*HEADER    CHAPERONE                               08-JUL-19   6PQ2              
*TITLE     STRUCTURAL BASIS FOR CLIENT RECOGNITION AND ACTIVITY OF HSP40         
*TITLE    2 CHAPERONES                                                           
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: ALKALINE PHOSPHATASE,CHAPERONE DNAJ DOMAIN-CONTAINING      
*COMPND   3 PROTEIN FUSION;                                                      
*COMPND   4 CHAIN: A;                                                            
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS;                           
*SOURCE   3 ORGANISM_TAXID: 274;                                                 
*SOURCE   4 GENE: TTMY_2110;                                                     
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
*SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
*SOURCE   7 EXPRESSION_SYSTEM_VARIANT: BL21(DE3)                                 
*KEYWDS    CLIENT RECOGNITION, CHAPERONE                                         
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    Y.JIANG,P.ROSSI,C.G.KALODIMOS                                         
*REVDAT   1   18-SEP-19 6PQ2    0                                                
# Restraints file 1: test_dihe.tbl
!
! ACO file produced by PDBStat [5.15-exp lun jun  1 09:02:43 UTC 2015] 
!
   assign (resid 116 and name C   )   (resid 117 and name N   )
          (resid 117 and name CA  )   (resid 117 and name C   )   1.0    -74.90    20.00   2 
   assign (resid 117 and name N   )   (resid 117 and name CA  )
          (resid 117 and name C   )   (resid 118 and name N   )   1.0    140.20    20.00   2 
   assign (resid 117 and name C   )   (resid 118 and name N   )
          (resid 118 and name CA  )   (resid 118 and name C   )   1.0    -77.70    20.00   2 
   assign (resid 118 and name N   )   (resid 118 and name CA  )
          (resid 118 and name C   )   (resid 119 and name N   )   1.0    128.50    20.00   2 
   assign (resid 118 and name C   )   (resid 119 and name N   )
          (resid 119 and name CA  )   (resid 119 and name C   )   1.0   -119.75    23.25   2 
   assign (resid 119 and name N   )   (resid 119 and name CA  )
          (resid 119 and name C   )   (resid 120 and name N   )   1.0    136.00    20.00   2 
   assign (resid 119 and name C   )   (resid 120 and name N   )
          (resid 120 and name CA  )   (resid 120 and name C   )   1.0   -117.95    23.85   2 
   assign (resid 120 and name N   )   (resid 120 and name CA  )
          (resid 120 and name C   )   (resid 121 and name N   )   1.0    131.20    20.00   2 
   assign (resid 120 and name C   )   (resid 121 and name N   )
          (resid 121 and name CA  )   (resid 121 and name C   )   1.0   -135.40    22.80   2 
   assign (resid 121 and name N   )   (resid 121 and name CA  )
          (resid 121 and name C   )   (resid 122 and name N   )   1.0    144.50    24.80   2 
   assign (resid 121 and name C   )   (resid 122 and name N   )
          (resid 122 and name CA  )   (resid 122 and name C   )   1.0    -97.90    29.00   2 
   assign (resid 122 and name N   )   (resid 122 and name CA  )
          (resid 122 and name C   )   (resid 123 and name N   )   1.0    129.60    20.00   2 
   assign (resid 122 and name C   )   (resid 123 and name N   )
          (resid 123 and name CA  )   (resid 123 and name C   )   1.0   -123.20    21.00   2 
   assign (resid 123 and name N   )   (resid 123 and name CA  )
          (resid 123 and name C   )   (resid 124 and name N   )   1.0    125.25    20.25   2 
   assign (resid 124 and name N   )   (resid 124 and name CA  )
          (resid 124 and name C   )   (resid 125 and name N   )   1.0    137.85    20.95   2 
   assign (resid 124 and name C   )   (resid 125 and name N   )
          (resid 125 and name CA  )   (resid 125 and name C   )   1.0   -127.70    20.00   2 
   assign (resid 125 and name N   )   (resid 125 and name CA  )
          (resid 125 and name C   )   (resid 126 and name N   )   1.0    143.90    20.70   2 
   assign (resid 125 and name C   )   (resid 126 and name N   )
          (resid 126 and name CA  )   (resid 126 and name C   )   1.0    -87.60    20.00   2 
   assign (resid 126 and name N   )   (resid 126 and name CA  )
          (resid 126 and name C   )   (resid 127 and name N   )   1.0    165.90    20.00   2 
   assign (resid 126 and name C   )   (resid 127 and name N   )
          (resid 127 and name CA  )   (resid 127 and name C   )   1.0    -58.80    20.00   2 
   assign (resid 127 and name N   )   (resid 127 and name CA  )
          (resid 127 and name C   )   (resid 128 and name N   )   1.0    -39.60    20.00   2 
   assign (resid 127 and name C   )   (resid 128 and name N   )
          (resid 128 and name CA  )   (resid 128 and name C   )   1.0    -64.50    20.00   2 
   assign (resid 128 and name N   )   (resid 128 and name CA  )
          (resid 128 and name C   )   (resid 129 and name N   )   1.0    -40.90    20.00   2 
   assign (resid 128 and name C   )   (resid 129 and name N   )
          (resid 129 and name CA  )   (resid 129 and name C   )   1.0    -66.00    20.00   2 
   assign (resid 129 and name N   )   (resid 129 and name CA  )
          (resid 129 and name C   )   (resid 130 and name N   )   1.0    -41.00    20.00   2 
   assign (resid 129 and name C   )   (resid 130 and name N   )
          (resid 130 and name CA  )   (resid 130 and name C   )   1.0    -65.10    20.00   2 
   assign (resid 130 and name N   )   (resid 130 and name CA  )
          (resid 130 and name C   )   (resid 131 and name N   )   1.0    -42.50    20.00   2 
   assign (resid 130 and name C   )   (resid 131 and name N   )
          (resid 131 and name CA  )   (resid 131 and name C   )   1.0    -65.20    20.00   2 
   assign (resid 131 and name N   )   (resid 131 and name CA  )
          (resid 131 and name C   )   (resid 132 and name N   )   1.0    -42.60    20.00   2 
   assign (resid 131 and name C   )   (resid 132 and name N   )
          (resid 132 and name CA  )   (resid 132 and name C   )   1.0    -66.20    20.00   2 
   assign (resid 132 and name N   )   (resid 132 and name CA  )
          (resid 132 and name C   )   (resid 133 and name N   )   1.0    -27.10    20.00   2 
   assign (resid 134 and name C   )   (resid 135 and name N   )
          (resid 135 and name CA  )   (resid 135 and name C   )   1.0   -100.70    28.20   2 
   assign (resid 135 and name N   )   (resid 135 and name CA  )
          (resid 135 and name C   )   (resid 136 and name N   )   1.0    137.00    20.00   2 
   assign (resid 135 and name C   )   (resid 136 and name N   )
          (resid 136 and name CA  )   (resid 136 and name C   )   1.0   -134.60    20.00   2 
   assign (resid 136 and name N   )   (resid 136 and name CA  )
          (resid 136 and name C   )   (resid 137 and name N   )   1.0    145.30    21.50   2 
   assign (resid 136 and name C   )   (resid 137 and name N   )
          (resid 137 and name CA  )   (resid 137 and name C   )   1.0    -97.30    24.50   2 
   assign (resid 137 and name N   )   (resid 137 and name CA  )
          (resid 137 and name C   )   (resid 138 and name N   )   1.0    127.10    20.00   2 
   assign (resid 137 and name C   )   (resid 138 and name N   )
          (resid 138 and name CA  )   (resid 138 and name C   )   1.0   -120.80    20.00   2 
   assign (resid 138 and name N   )   (resid 138 and name CA  )
          (resid 138 and name C   )   (resid 139 and name N   )   1.0    137.20    24.00   2 
   assign (resid 138 and name C   )   (resid 139 and name N   )
          (resid 139 and name CA  )   (resid 139 and name C   )   1.0    -99.15    24.65   2 
   assign (resid 139 and name N   )   (resid 139 and name CA  )
          (resid 139 and name C   )   (resid 140 and name N   )   1.0    118.80    20.00   2 
   assign (resid 139 and name C   )   (resid 140 and name N   )
          (resid 140 and name CA  )   (resid 140 and name C   )   1.0   -128.60    20.00   2 
   assign (resid 140 and name N   )   (resid 140 and name CA  )
          (resid 140 and name C   )   (resid 141 and name N   )   1.0    122.40    20.00   2 
   assign (resid 140 and name C   )   (resid 141 and name N   )
          (resid 141 and name CA  )   (resid 141 and name C   )   1.0     54.30    20.00   2 
   assign (resid 141 and name N   )   (resid 141 and name CA  )
          (resid 141 and name C   )   (resid 142 and name N   )   1.0     38.80    20.00   2 
   assign (resid 141 and name C   )   (resid 142 and name N   )
          (resid 142 and name CA  )   (resid 142 and name C   )   1.0     79.00    20.00   2 
   assign (resid 142 and name N   )   (resid 142 and name CA  )
          (resid 142 and name C   )   (resid 143 and name N   )   1.0      6.40    20.00   2 
   assign (resid 142 and name C   )   (resid 143 and name N   )
          (resid 143 and name CA  )   (resid 143 and name C   )   1.0   -112.60    20.00   2 
   assign (resid 143 and name N   )   (resid 143 and name CA  )
          (resid 143 and name C   )   (resid 144 and name N   )   1.0    139.50    20.00   2 
   assign (resid 143 and name C   )   (resid 144 and name N   )
          (resid 144 and name CA  )   (resid 144 and name C   )   1.0    -88.70    24.30   2 
   assign (resid 144 and name N   )   (resid 144 and name CA  )
          (resid 144 and name C   )   (resid 145 and name N   )   1.0    127.90    20.00   2 
   assign (resid 144 and name C   )   (resid 145 and name N   )
          (resid 145 and name CA  )   (resid 145 and name C   )   1.0   -126.20    20.00   2 
   assign (resid 145 and name N   )   (resid 145 and name CA  )
          (resid 145 and name C   )   (resid 146 and name N   )   1.0    134.40    20.00   2 
   assign (resid 145 and name C   )   (resid 146 and name N   )
          (resid 146 and name CA  )   (resid 146 and name C   )   1.0    -86.40    20.00   2 
   assign (resid 146 and name N   )   (resid 146 and name CA  )
          (resid 146 and name C   )   (resid 147 and name N   )   1.0    125.50    20.00   2 
   assign (resid 146 and name C   )   (resid 147 and name N   )
          (resid 147 and name CA  )   (resid 147 and name C   )   1.0   -121.50    20.00   2 
   assign (resid 147 and name N   )   (resid 147 and name CA  )
          (resid 147 and name C   )   (resid 148 and name N   )   1.0    134.40    22.00   2 
   assign (resid 147 and name C   )   (resid 148 and name N   )
          (resid 148 and name CA  )   (resid 148 and name C   )   1.0    -87.70    20.00   2 
   assign (resid 148 and name N   )   (resid 148 and name CA  )
          (resid 148 and name C   )   (resid 149 and name N   )   1.0    120.60    25.30   2 
   assign (resid 148 and name C   )   (resid 149 and name N   )
          (resid 149 and name CA  )   (resid 149 and name C   )   1.0    -95.80    26.10   2 
   assign (resid 149 and name N   )   (resid 149 and name CA  )
          (resid 149 and name C   )   (resid 150 and name N   )   1.0    123.35    26.55   2 
   assign (resid 150 and name N   )   (resid 150 and name CA  )
          (resid 150 and name C   )   (resid 151 and name N   )   1.0    151.60    20.00   2 
   assign (resid 151 and name N   )   (resid 151 and name CA  )
          (resid 151 and name C   )   (resid 152 and name N   )   1.0    134.00    20.00   2 
   assign (resid 153 and name C   )   (resid 154 and name N   )
          (resid 154 and name CA  )   (resid 154 and name C   )   1.0   -125.45    42.55   2 
   assign (resid 154 and name N   )   (resid 154 and name CA  )
          (resid 154 and name C   )   (resid 155 and name N   )   1.0    156.00    20.00   2 
   assign (resid 154 and name C   )   (resid 155 and name N   )
          (resid 155 and name CA  )   (resid 155 and name C   )   1.0    -55.60    20.00   2 
   assign (resid 155 and name N   )   (resid 155 and name CA  )
          (resid 155 and name C   )   (resid 156 and name N   )   1.0    131.80    20.00   2 
   assign (resid 155 and name C   )   (resid 156 and name N   )
          (resid 156 and name CA  )   (resid 156 and name C   )   1.0     94.90    20.00   2 
   assign (resid 156 and name N   )   (resid 156 and name CA  )
          (resid 156 and name C   )   (resid 157 and name N   )   1.0    -10.10    20.00   2 
   assign (resid 156 and name C   )   (resid 157 and name N   )
          (resid 157 and name CA  )   (resid 157 and name C   )   1.0    -65.30    20.00   2 
   assign (resid 157 and name N   )   (resid 157 and name CA  )
          (resid 157 and name C   )   (resid 158 and name N   )   1.0    143.50    20.00   2 
   assign (resid 157 and name C   )   (resid 158 and name N   )
          (resid 158 and name CA  )   (resid 158 and name C   )   1.0   -107.00    20.80   2 
   assign (resid 158 and name N   )   (resid 158 and name CA  )
          (resid 158 and name C   )   (resid 159 and name N   )   1.0    123.70    20.00   2 
   assign (resid 158 and name C   )   (resid 159 and name N   )
          (resid 159 and name CA  )   (resid 159 and name C   )   1.0   -112.70    20.00   2 
   assign (resid 159 and name N   )   (resid 159 and name CA  )
          (resid 159 and name C   )   (resid 160 and name N   )   1.0    124.50    20.00   2 
   assign (resid 159 and name C   )   (resid 160 and name N   )
          (resid 160 and name CA  )   (resid 160 and name C   )   1.0    -96.30    20.90   2 
   assign (resid 160 and name N   )   (resid 160 and name CA  )
          (resid 160 and name C   )   (resid 161 and name N   )   1.0    122.95    20.95   2 
   assign (resid 160 and name C   )   (resid 161 and name N   )
          (resid 161 and name CA  )   (resid 161 and name C   )   1.0    -88.05    36.55   2 
   assign (resid 161 and name N   )   (resid 161 and name CA  )
          (resid 161 and name C   )   (resid 162 and name N   )   1.0    140.40    43.00   2 
   assign (resid 162 and name N   )   (resid 162 and name CA  )
          (resid 162 and name C   )   (resid 163 and name N   )   1.0    135.60    20.00   2 
   assign (resid 162 and name C   )   (resid 163 and name N   )
          (resid 163 and name CA  )   (resid 163 and name C   )   1.0     84.70    20.00   2 
   assign (resid 163 and name N   )   (resid 163 and name CA  )
          (resid 163 and name C   )   (resid 164 and name N   )   1.0     -0.15    23.15   2 
   assign (resid 166 and name C   )   (resid 167 and name N   )
          (resid 167 and name CA  )   (resid 167 and name C   )   1.0    -58.10    30.00   2 
   assign (resid 167 and name N   )   (resid 167 and name CA  )
          (resid 167 and name C   )   (resid 168 and name N   )   1.0    137.95    31.55   2 
   assign (resid 171 and name N   )   (resid 171 and name CA  )
          (resid 171 and name C   )   (resid 172 and name N   )   1.0    148.20    20.00   2 
   assign (resid 173 and name C   )   (resid 174 and name N   )
          (resid 174 and name CA  )   (resid 174 and name C   )   1.0   -109.60    20.00   2 
   assign (resid 174 and name N   )   (resid 174 and name CA  )
          (resid 174 and name C   )   (resid 175 and name N   )   1.0    125.00    20.00   2 
   assign (resid 174 and name C   )   (resid 175 and name N   )
          (resid 175 and name CA  )   (resid 175 and name C   )   1.0   -106.00    20.00   2 
   assign (resid 175 and name N   )   (resid 175 and name CA  )
          (resid 175 and name C   )   (resid 176 and name N   )   1.0    122.00    20.00   2 
   assign (resid 175 and name C   )   (resid 176 and name N   )
          (resid 176 and name CA  )   (resid 176 and name C   )   1.0   -107.60    20.00   2 
   assign (resid 176 and name N   )   (resid 176 and name CA  )
          (resid 176 and name C   )   (resid 177 and name N   )   1.0    123.30    20.00   2 
   assign (resid 176 and name C   )   (resid 177 and name N   )
          (resid 177 and name CA  )   (resid 177 and name C   )   1.0   -107.00    20.40   2 
   assign (resid 177 and name N   )   (resid 177 and name CA  )
          (resid 177 and name C   )   (resid 178 and name N   )   1.0    118.50    24.70   2 
   assign (resid 177 and name C   )   (resid 178 and name N   )
          (resid 178 and name CA  )   (resid 178 and name C   )   1.0    -75.20    20.00   2 
   assign (resid 178 and name N   )   (resid 178 and name CA  )
          (resid 178 and name C   )   (resid 179 and name N   )   1.0    127.70    20.00   2 
   assign (resid 178 and name C   )   (resid 179 and name N   )
          (resid 179 and name CA  )   (resid 179 and name C   )   1.0   -102.60    30.40   2 
   assign (resid 179 and name N   )   (resid 179 and name CA  )
          (resid 179 and name C   )   (resid 180 and name N   )   1.0    127.10    40.50   2 
   assign (resid 179 and name C   )   (resid 180 and name N   )
          (resid 180 and name CA  )   (resid 180 and name C   )   1.0    -94.30    23.80   2 
   assign (resid 180 and name N   )   (resid 180 and name CA  )
          (resid 180 and name C   )   (resid 181 and name N   )   1.0    123.40    23.50   2 
   assign (resid 180 and name C   )   (resid 181 and name N   )
          (resid 181 and name CA  )   (resid 181 and name C   )   1.0    -78.90    24.20   2 
   assign (resid 181 and name N   )   (resid 181 and name CA  )
          (resid 181 and name C   )   (resid 182 and name N   )   1.0    138.80    27.10   2 
   assign (resid  97 and name N   )   (resid  97 and name CA  )
          (resid  97 and name CB  )   (resid  97 and name CG  )   1.0   -178.00    20.00   2 
   assign (resid  97 and name CA  )   (resid  97 and name CB  )
          (resid  97 and name CG  )   (resid  97 and name CD1 )   1.0     60.00    20.00   2 
   assign (resid 120 and name N   )   (resid 120 and name CA  )
          (resid 120 and name CB  )   (resid 120 and name CG  )   1.0    173.40    20.00   2 
   assign (resid 120 and name CA  )   (resid 120 and name CB  )
          (resid 120 and name CG  )   (resid 120 and name CD  )   1.0    175.50    20.00   2 
   assign (resid 125 and name N   )   (resid 125 and name CA  )
          (resid 125 and name CB  )   (resid 125 and name CG  )   1.0   -178.00    20.00   2 
   assign (resid 125 and name CA  )   (resid 125 and name CB  )
          (resid 125 and name CG  )   (resid 125 and name CD1 )   1.0     60.00    20.00   2 
   assign (resid 127 and name N   )   (resid 127 and name CA  )
          (resid 127 and name CB  )   (resid 127 and name CG  )   1.0    -69.60    20.00   2 
   assign (resid 127 and name CA  )   (resid 127 and name CB  )
          (resid 127 and name CG  )   (resid 127 and name CD1 )   1.0   -168.80    20.00   2 
   assign (resid 128 and name N   )   (resid 128 and name CA  )
          (resid 128 and name CB  )   (resid 128 and name CG  )   1.0    -57.30    20.00   2 
   assign (resid 128 and name CA  )   (resid 128 and name CB  )
          (resid 128 and name CG  )   (resid 128 and name CD  )   1.0     90.10    20.00   2 
   assign (resid 129 and name N   )   (resid 129 and name CA  )
          (resid 129 and name CB  )   (resid 129 and name CG  )   1.0    -77.90    20.00   2 
   assign (resid 129 and name CA  )   (resid 129 and name CB  )
          (resid 129 and name CG  )   (resid 129 and name CD  )   1.0    -76.10    20.00   2 
   assign (resid 131 and name N   )   (resid 131 and name CA  )
          (resid 131 and name CB  )   (resid 131 and name CG  )   1.0   -168.40    20.00   2 
   assign (resid 131 and name CA  )   (resid 131 and name CB  )
          (resid 131 and name CG  )   (resid 131 and name CD1 )   1.0    109.20    20.00   2 
   assign (resid 132 and name N   )   (resid 132 and name CA  )
          (resid 132 and name CB  )   (resid 132 and name CG  )   1.0    -60.40    20.00   2 
   assign (resid 132 and name CA  )   (resid 132 and name CB  )
          (resid 132 and name CG  )   (resid 132 and name ND1 )   1.0    103.50    20.00   2 
   assign (resid 135 and name N   )   (resid 135 and name CA  )
          (resid 135 and name CB  )   (resid 135 and name CG  )   1.0    -90.80    20.00   2 
   assign (resid 135 and name CA  )   (resid 135 and name CB  )
          (resid 135 and name CG  )   (resid 135 and name CD  )   1.0     67.30    20.00   2 
   assign (resid 148 and name N   )   (resid 148 and name CA  )
          (resid 148 and name CB  )   (resid 148 and name CG  )   1.0    173.40    20.00   2 
   assign (resid 148 and name CA  )   (resid 148 and name CB  )
          (resid 148 and name CG  )   (resid 148 and name CD  )   1.0    166.10    20.00   2 
   assign (resid 149 and name N   )   (resid 149 and name CA  )
          (resid 149 and name CB  )   (resid 149 and name CG1 )   1.0     85.60    20.00   2 
   assign (resid 149 and name CA  )   (resid 149 and name CB  )
          (resid 149 and name CG2 )   (resid 149 and name HG21)   1.0   -160.90    20.00   2 
   assign (resid 149 and name CA  )   (resid 149 and name CB  )
          (resid 149 and name CG1 )   (resid 149 and name CD1 )   1.0    179.50    20.00   2 
   assign (resid 153 and name N   )   (resid 153 and name CA  )
          (resid 153 and name CB  )   (resid 153 and name CG1 )   1.0     65.60    20.00   2 
   assign (resid 153 and name CA  )   (resid 153 and name CB  )
          (resid 153 and name CG1 )   (resid 153 and name HD11)   1.0    179.00    20.00   2 
   assign (resid 153 and name CA  )   (resid 153 and name CB  )
          (resid 153 and name CG2 )   (resid 153 and name HD21)   1.0    170.10    20.00   2 
   assign (resid 154 and name N   )   (resid 154 and name CA  )
          (resid 154 and name CB  )   (resid 154 and name CG  )   1.0    -98.90    20.00   2 
   assign (resid 154 and name CA  )   (resid 154 and name CB  )
          (resid 154 and name CG  )   (resid 154 and name CD  )   1.0    145.50    20.00   2 
   assign (resid 155 and name N   )   (resid 155 and name CA  )
          (resid 155 and name CB  )   (resid 155 and name CG  )   1.0   -179.70    20.00   2 
   assign (resid 155 and name CA  )   (resid 155 and name CB  )
          (resid 155 and name CG  )   (resid 155 and name CD  )   1.0     59.20    20.00   2 
   assign (resid 155 and name CB  )   (resid 155 and name CG  )
          (resid 155 and name CD  )   (resid 155 and name OE1 )   1.0   -142.70    20.00   2 
   assign (resid 159 and name CA  )   (resid 159 and name CB  )
          (resid 159 and name CG1 )   (resid 159 and name CD1 )   1.0    179.50    20.00   2 
   assign (resid 160 and name N   )   (resid 160 and name CA  )
          (resid 160 and name CB  )   (resid 160 and name CG  )   1.0   -172.80    20.00   2 
   assign (resid 160 and name CA  )   (resid 160 and name CB  )
          (resid 160 and name CG  )   (resid 160 and name CD  )   1.0   -178.80    20.00   2 
   assign (resid 167 and name N   )   (resid 167 and name CA  )
          (resid 167 and name CB  )   (resid 167 and name CG  )   1.0    -45.00    20.00   2 
   assign (resid 167 and name CA  )   (resid 167 and name CB  )
          (resid 167 and name CG  )   (resid 167 and name CD  )   1.0    -64.20    20.00   2 
   assign (resid 167 and name CB  )   (resid 167 and name CG  )
          (resid 167 and name CD  )   (resid 167 and name OE1 )   1.0   -125.40    20.00   2 
   assign (resid 174 and name N   )   (resid 174 and name CA  )
          (resid 174 and name CB  )   (resid 174 and name CG  )   1.0    176.10    20.00   2 
   assign (resid 174 and name CA  )   (resid 174 and name CB  )
          (resid 174 and name CG  )   (resid 174 and name CD1 )   1.0     79.90    20.00   2 
   assign (resid 175 and name N   )   (resid 175 and name CA  )
          (resid 175 and name CB  )   (resid 175 and name CG  )   1.0    -69.00    20.00   2 
   assign (resid 175 and name CA  )   (resid 175 and name CB  )
          (resid 175 and name CG  )   (resid 175 and name CD1 )   1.0    175.90    20.00   2 
   assign (resid 176 and name N   )   (resid 176 and name CA  )
          (resid 176 and name CB  )   (resid 176 and name CG  )   1.0    -57.20    20.00   2 
   assign (resid 176 and name CA  )   (resid 176 and name CB  )
          (resid 176 and name CG  )   (resid 176 and name CD1 )   1.0    172.00    20.00   2 
   assign (resid 179 and name N   )   (resid 179 and name CA  )
          (resid 179 and name CB  )   (resid 179 and name CG  )   1.0    -73.00    20.00   2 
   assign (resid 179 and name CA  )   (resid 179 and name CB  )
          (resid 179 and name CG  )   (resid 179 and name CD  )   1.0    -55.20    20.00   2 
   assign (resid 180 and name N   )   (resid 180 and name CA  )
          (resid 180 and name CB  )   (resid 180 and name CG  )   1.0    -68.10    20.00   2 
   assign (resid 180 and name CA  )   (resid 180 and name CB  )
          (resid 180 and name CG  )   (resid 180 and name CD1 )   1.0   -171.80    20.00   2 
   assign (resid 181 and name N   )   (resid 181 and name CA  )
          (resid 181 and name CB  )   (resid 181 and name CG  )   1.0    -74.50    20.00   2 
   assign (resid 181 and name CA  )   (resid 181 and name CB  )
          (resid 181 and name CG  )   (resid 181 and name CD1 )   1.0    172.70    20.00   2 
# Restraints file 2: test_hbond.tbl
 assign (resid 119 and name HN   )  (resid 173 and name O    )  1.90  0.10  0.19 !
 assign (resid 121 and name HN   )  (resid 175 and name O    )  1.90  0.10  0.19 !
 assign (resid 123 and name HN   )  (resid 177 and name O    )  1.90  0.10  0.19 !
 assign (resid 125 and name HN   )  (resid 179 and name O    )  1.90  0.10  0.19 !
 assign (resid 130 and name HN   )  (resid 126 and name O    )  1.90  0.10  0.19 !
 assign (resid 131 and name HN   )  (resid 127 and name O    )  1.90  0.10  0.19 !
 assign (resid 132 and name HN   )  (resid 128 and name O    )  1.90  0.10  0.19 !
 assign (resid 133 and name HN   )  (resid 129 and name O    )  1.90  0.10  0.19 !
 assign (resid 136 and name HN   )  (resid 147 and name O    )  1.90  0.10  0.19 !
 assign (resid 138 and name HN   )  (resid 145 and name O    )  1.90  0.10  0.19 !
 assign (resid 145 and name HN   )  (resid 138 and name O    )  1.90  0.10  0.19 !
 assign (resid 147 and name HN   )  (resid 136 and name O    )  1.90  0.10  0.19 !
 assign (resid 152 and name HN   )  (resid 130 and name O    )  1.90  0.10  0.19 !
 assign (resid 156 and name HN   )  (resid 178 and name O    )  1.90  0.10  0.19 !
 assign (resid 159 and name HN   )  (resid 176 and name O    )  1.90  0.10  0.19 !
 assign (resid 161 and name HN   )  (resid 174 and name O    )  1.90  0.10  0.19 !
 assign (resid 166 and name HN   )  (resid 117 and name O    )  1.90  0.10  0.19 !
 assign (resid 172 and name HN   )  (resid 166 and name O    )  1.90  0.10  0.19 !
 assign (resid 174 and name HN   )  (resid 161 and name O    )  1.90  0.10  0.19 !
 assign (resid 175 and name HN   )  (resid 119 and name O    )  1.90  0.10  0.19 !
 assign (resid 176 and name HN   )  (resid 159 and name O    )  1.90  0.10  0.19 !
 assign (resid 177 and name HN   )  (resid 121 and name O    )  1.90  0.10  0.19 !
 assign (resid 178 and name HN   )  (resid 157 and name O    )  1.90  0.10  0.19 !
 assign (resid 179 and name HN   )  (resid 123 and name O    )  1.90  0.10  0.19 !
 assign (resid 119 and name N    )  (resid 173 and name O    )  2.90  0.20  0.29 !
 assign (resid 121 and name N    )  (resid 175 and name O    )  2.90  0.20  0.29 !
 assign (resid 123 and name N    )  (resid 177 and name O    )  2.90  0.20  0.29 !
 assign (resid 125 and name N    )  (resid 179 and name O    )  2.90  0.20  0.29 !
 assign (resid 130 and name N    )  (resid 126 and name O    )  2.90  0.20  0.29 !
 assign (resid 131 and name N    )  (resid 127 and name O    )  2.90  0.20  0.29 !
 assign (resid 132 and name N    )  (resid 128 and name O    )  2.90  0.20  0.29 !
 assign (resid 133 and name N    )  (resid 129 and name O    )  2.90  0.20  0.29 !
 assign (resid 136 and name N    )  (resid 147 and name O    )  2.90  0.20  0.29 !
 assign (resid 138 and name N    )  (resid 145 and name O    )  2.90  0.20  0.29 !
 assign (resid 145 and name N    )  (resid 138 and name O    )  2.90  0.20  0.29 !
 assign (resid 147 and name N    )  (resid 136 and name O    )  2.90  0.20  0.29 !
 assign (resid 152 and name N    )  (resid 130 and name O    )  2.90  0.20  0.29 !
 assign (resid 156 and name N    )  (resid 178 and name O    )  2.90  0.20  0.29 !
 assign (resid 159 and name N    )  (resid 176 and name O    )  2.90  0.20  0.29 !
 assign (resid 161 and name N    )  (resid 174 and name O    )  2.90  0.20  0.29 !
 assign (resid 166 and name N    )  (resid 117 and name O    )  2.90  0.20  0.29 !
 assign (resid 172 and name N    )  (resid 166 and name O    )  2.90  0.20  0.29 !
 assign (resid 174 and name N    )  (resid 161 and name O    )  2.90  0.20  0.29 !
 assign (resid 175 and name N    )  (resid 119 and name O    )  2.90  0.20  0.29 !
 assign (resid 176 and name N    )  (resid 159 and name O    )  2.90  0.20  0.29 !
 assign (resid 177 and name N    )  (resid 121 and name O    )  2.90  0.20  0.29 !
 assign (resid 178 and name N    )  (resid 157 and name O    )  2.90  0.20  0.29 !
 assign (resid 179 and name N    )  (resid 123 and name O    )  2.90  0.20  0.29 !
 assign (resid 104 and name NZ   )  (resid 118 and name OD1  )  2.90  0.20  0.29 !
 assign (resid 104 and name HZ1  )  (resid 118 and name OD1  )  1.90  0.10  0.19 !
# Restraints file 3: test_noe.tbl
 assign (resid  95 and name HD1* )  (resid 100 and name HG2* )  3.64  1.84  1.84 !peak 5 #SUP 0.68 #QF 0.68 
 assign (resid 130 and name HB*  )  (resid 180 and name HD2* )  2.85  1.05  1.05 !peak 13 #SUP 0.88 #QF 0.88 
 assign (resid 130 and name HB*  )  (resid 178 and name HG1* )  3.02  1.22  1.22 !peak 14 #SUP 0.65 #QF 0.65 
 assign (resid 127 and name HD2* )  (resid 130 and name HB*  )  3.52  1.72  1.72 !peak 18 #SUP 0.84 #QF 0.84 
 assign (resid 121 and name HB*  )  (resid 138 and name HG2* )  4.21  2.41  2.41 !peak 25 #SUP 0.93 #QF 0.93 
 assign (resid 100 and name HG2* )  (resid 121 and name HB*  )  3.49  1.69  1.69 !peak 27 #SUP 0.47 #QF 0.47 
 assign (resid  97 and name HD1* )  (resid 138 and name HG1* )  3.19  1.39  1.39 !peak 30 #SUP 0.99 #QF 0.98 
 assign (resid  97 and name HD1* )  (resid 138 and name HG2* )  3.19  1.39  1.39 !peak 32 #SUP 1.00 
 assign (resid 161 and name HG2* )  (resid 174 and name HD2* )  3.11  1.31  1.31 !peak 39 #SUP 0.88 #QF 0.88 
 assign (resid 161 and name HG2* )  (resid 176 and name HD2* )  3.90  2.10  2.10 !peak 40 #SUP 0.53 #QF 0.53 
 assign (resid 138 and name HG1* )  (resid 176 and name HD1* )  3.96  2.16  2.16 !peak 85 #SUP 0.90 #QF 0.90 
 assign (resid 136 and name HG1  )  (resid 138 and name HG1* )  3.66  1.86  1.86 !peak 86 #SUP 0.94 #QF 0.70 
 assign (resid 138 and name HG1* )  (resid 176 and name HD2* )  3.90  2.10  2.10 !peak 89 #SUP 0.94 #QF 0.76 
 assign (resid 147 and name HG2* )  (resid 176 and name HD1* )  2.83  1.03  1.03 !peak 113 #SUP 0.84 #QF 0.84 
 assign (resid 100 and name HG2* )  (resid 119 and name HD2* )  3.61  1.81  1.81 !peak 175 #SUP 0.99 #QF 0.95 
 assign (resid 119 and name HD2* )  (resid 141 and name HB*  )  3.96  2.16  2.16 !peak 177 #SUP 0.77 #QF 0.77 
 assign (resid 125 and name HD2* )  (resid 178 and name HG2* )  2.89  1.09  1.09 !peak 179 #SUP 1.00 
 assign (resid 153 and name HG1* )  (resid 178 and name HG2* )  2.80  1.00  1.00 !peak 185 #SUP 0.99 #QF 0.99 
 assign (resid 149 and name HG2* )  (resid 178 and name HG2* )  3.34  1.54  1.54 !peak 186 #SUP 0.98 #QF 0.95 
 assign (resid 161 and name HG1* )  (resid 164 and name HE*  )  3.57  1.77  1.77 !peak 186 #SUP 0.98 #QF 0.95 
 assign (resid 125 and name HD1* )  (resid 149 and name HG2* )  3.38  1.58  1.58 !peak 197 #SUP 0.99 #QF 0.99 
 assign (resid 158 and name HG1* )  (resid 175 and name HD2* )  3.10  1.30  1.30 !peak 203 #SUP 0.99 #QF 0.98 
 assign (resid  98 and name HD2* )  (resid 176 and name HD2* )  3.03  1.23  1.23 !peak 216 #SUP 1.00 
 assign (resid  95 and name HD2* )  (resid 100 and name HG2* )  3.64  1.84  1.84 !peak 235 #SUP 0.85 #QF 0.85 
 assign (resid 158 and name HG1* )  (resid 175 and name HD1* )  3.61  1.81  1.81 !peak 240 #SUP 1.00 
 assign (resid 123 and name HD1* )  (resid 176 and name HD2* )  3.08  1.28  1.28 !peak 248 #SUP 0.54 #QF 0.54 
 assign (resid  97 and name HD1* )  (resid 176 and name HD2* )  3.19  1.39  1.39 !peak 249 #SUP 0.93 #QF 0.93 
 assign (resid 123 and name HD2* )  (resid 176 and name HD2* )  3.08  1.28  1.28 !peak 251 #SUP 0.84 #QF 0.84 
 assign (resid 147 and name HG1* )  (resid 176 and name HD2* )  3.21  1.41  1.41 !peak 253 #SUP 0.92 #QF 0.82 
 assign (resid 147 and name HG2* )  (resid 176 and name HD2* )  3.21  1.41  1.41 !peak 253 #SUP 0.92 #QF 0.82 
 assign (resid 138 and name HG2* )  (resid 176 and name HD2* )  3.90  2.10  2.10 !peak 257 #SUP 0.97 #QF 0.97 
 assign (resid 119 and name HD1* )  (resid 174 and name HD1* )  3.02  1.22  1.22 !peak 261 #SUP 0.81 #QF 0.81 
 assign (resid 100 and name HG2* )  (resid 119 and name HD1* )  3.79  1.99  1.99 !peak 263 #SUP 0.96 #QF 0.96 
 assign (resid 127 and name HD2* )  (resid 180 and name HD1* )  3.05  1.25  1.24 !peak 271 #SUP 0.77 #QF 0.77 
 assign (resid 178 and name HG1* )  (resid 180 and name HD1* )  3.49  1.69  1.69 !peak 274 #SUP 0.82 #QF 0.82 
 assign (resid 130 and name HB*  )  (resid 180 and name HD1* )  3.73  1.93  1.93 !peak 276 #SUP 0.96 #QF 0.96 
 assign (resid 177 and name HG1* )  (resid 179 and name HG1  )  4.13  2.33  2.33 !peak 298 #SUP 0.74 #QF 0.64 
 assign (resid 177 and name HG2* )  (resid 179 and name HG1  )  4.13  2.33  2.33 !peak 298 #SUP 0.74 #QF 0.64 
 assign (resid 148 and name HG1  )  (resid 149 and name HG2* )  3.61  1.81  1.81 !peak 318 #SUP 0.85 #QF 0.85 
 assign (resid 121 and name HB*  )  (resid 138 and name HG1* )  4.21  2.41  2.41 !peak 336 #SUP 0.84 #QF 0.84 
 assign (resid 161 and name HG1* )  (resid 174 and name HD2* )  3.00  1.20  1.20 !peak 341 #SUP 0.81 #QF 0.81 
 assign (resid 125 and name HD2* )  (resid 149 and name HG11 )  2.55  0.75  0.75 !peak 345 #SUP 0.73 #QF 0.73 
 assign (resid 125 and name HD2* )  (resid 178 and name HG1* )  2.75  0.95  0.95 !peak 351 #SUP 0.86 #QF 0.86 
 assign (resid 136 and name HG1  )  (resid 138 and name HG2* )  3.66  1.86  1.86 !peak 362 #SUP 0.95 #QF 0.44 
 assign (resid 125 and name HD2* )  (resid 149 and name HD1* )  2.82  1.02  1.03 !peak 374 #SUP 1.00 #QF 0.91 
 assign (resid 123 and name HD1* )  (resid 149 and name HD1* )  3.62  1.82  1.82 !peak 375 #SUP 0.86 #QF 0.86 
 assign (resid 123 and name HD2* )  (resid 149 and name HD1* )  3.62  1.82  1.82 !peak 376 #SUP 0.86 #QF 0.86 
 assign (resid 125 and name HD1* )  (resid 149 and name HD1* )  3.08  1.28  1.28 !peak 377 #SUP 0.98 #QF 0.98 
 assign (resid 149 and name HG2* )  (resid 149 and name HD1* )  2.83  1.03  1.03 !peak 379 #SUP 0.99 #QF 0.99 
 assign (resid 149 and name HG2* )  (resid 153 and name HG1* )  3.25  1.45  1.45 !peak 401 #SUP 1.00 
 assign (resid 125 and name HD2* )  (resid 153 and name HG2* )  3.25  1.45  1.45 !peak 407 #SUP 1.00 
 assign (resid 149 and name HG2* )  (resid 153 and name HG2* )  3.47  1.67  1.67 !peak 413 #SUP 1.00 
 assign (resid 158 and name HG2* )  (resid 175 and name HD1* )  3.61  1.81  1.81 !peak 416 #SUP 0.63 #QF 0.63 
 assign (resid 159 and name HD1* )  (resid 178 and name HG2* )  2.92  1.12  1.12 !peak 421 #SUP 0.99 #QF 0.99 
 assign (resid 153 and name HG2* )  (resid 159 and name HD1* )  3.01  1.21  1.21 !peak 422 #SUP 0.98 #QF 0.97 
 assign (resid 153 and name HG1* )  (resid 159 and name HD1* )  3.39  1.59  1.59 !peak 424 #SUP 0.99 #QF 0.99 
 assign (resid 149 and name HG2* )  (resid 159 and name HD1* )  2.83  1.03  1.03 !peak 425 #SUP 0.98 #QF 0.98 
 assign (resid 159 and name HG2* )  (resid 161 and name HG1* )  3.60  1.80  1.80 !peak 430 #SUP 1.00 
 assign (resid 159 and name HG2* )  (resid 178 and name HG2* )  3.95  2.15  2.15 !peak 430 #SUP 1.00 
 assign (resid 159 and name HG2* )  (resid 161 and name HG2* )  2.89  1.09  1.09 !peak 432 #SUP 0.98 #QF 0.98 
 assign (resid 159 and name HG2* )  (resid 159 and name HD1* )  2.73  0.93  0.93 !peak 435 #SUP 1.00 
 assign (resid  98 and name HD1* )  (resid 176 and name HD1* )  3.40  1.60  1.60 !peak 442 #SUP 1.00 #QF 0.96 
 assign (resid  98 and name HD2* )  (resid 176 and name HD1* )  3.40  1.60  1.60 !peak 443 #SUP 0.97 #QF 0.84 
 assign (resid 174 and name HD1* )  (resid 176 and name HD1* )  3.29  1.49  1.49 !peak 444 #SUP 0.49 #QF 0.49 
 assign (resid 147 and name HG1* )  (resid 176 and name HD1* )  2.83  1.03  1.03 !peak 446 #SUP 0.98 #QF 0.84 
 assign (resid 161 and name HG2* )  (resid 176 and name HD1* )  2.95  1.15  1.15 !peak 447 #SUP 0.93 #QF 0.93 
 assign (resid 138 and name HG2* )  (resid 176 and name HD1* )  3.96  2.16  2.16 !peak 448 #SUP 0.92 #QF 0.92 
 assign (resid 159 and name HG2* )  (resid 176 and name HD1* )  3.35  1.55  1.55 !peak 449 #SUP 0.89 #QF 0.89 
 assign (resid 125 and name HG   )  (resid 178 and name HG1* )  3.88  2.08  2.08 !peak 451 #SUP 0.98 #QF 0.75 
 assign (resid 178 and name HG1* )  (resid 179 and name HG2  )  4.27  2.47  2.47 !peak 451 #SUP 0.98 #QF 0.75 
 assign (resid 178 and name HG1* )  (resid 180 and name HD2* )  2.83  1.03  1.03 !peak 454 #SUP 0.87 #QF 0.87 
 assign (resid 153 and name HG2* )  (resid 178 and name HG1* )  2.22  0.42  0.42 !peak 455 #SUP 0.88 #QF 0.88 
 assign (resid 180 and name HD2* )  (resid 181 and name HD1* )  4.16  2.36  2.36 !peak 471 #SUP 0.73 #QF 0.73 
 assign (resid 153 and name HG1* )  (resid 180 and name HD2* )  3.11  1.31  1.31 !peak 475 #SUP 0.95 #QF 0.95 
 assign (resid  98 and name HD1* )  (resid 176 and name HD2* )  3.03  1.23  1.23 !peak 494 #SUP 0.98 #QF 0.98 
 assign (resid 149 and name HN   )  (resid 149 and name HD1* )  3.00  1.20  1.20 !peak 1 #SUP 0.88 #QF 0.88 
 assign (resid 135 and name HN   )  (resid 149 and name HD1* )  3.69  1.89  1.89 !peak 2 #SUP 0.81 #QF 0.81 
 assign (resid 134 and name HA1  )  (resid 149 and name HD1* )  3.73  1.93  1.93 !peak 3 #SUP 0.98 #QF 0.69 
 assign (resid 148 and name HA   )  (resid 149 and name HD1* )  3.97  2.17  2.17 !peak 3 #SUP 0.98 #QF 0.69 
 assign (resid 149 and name HA   )  (resid 149 and name HD1* )  3.29  1.49  1.49 !peak 4 #SUP 1.00 
 assign (resid 130 and name HA   )  (resid 149 and name HD1* )  3.31  1.51  1.51 !peak 5 #SUP 0.98 #QF 0.76 
 assign (resid 133 and name HA2  )  (resid 149 and name HD1* )  3.58  1.78  1.78 !peak 5 #SUP 0.98 #QF 0.76 
 assign (resid 133 and name HA1  )  (resid 149 and name HD1* )  3.58  1.78  1.78 !peak 6 #SUP 0.70 #QF 0.70 
 assign (resid 149 and name HB   )  (resid 149 and name HD1* )  2.69  0.89  0.89 !peak 8 #SUP 0.97 #QF 0.97 
 assign (resid 149 and name HA   )  (resid 159 and name HD1* )  2.85  1.05  1.05 !peak 14 #SUP 0.82 #QF 0.82 
 assign (resid 159 and name HD1* )  (resid 178 and name HA   )  3.06  1.26  1.26 !peak 15 #SUP 0.70 #QF 0.70 
 assign (resid 157 and name HB1  )  (resid 159 and name HD1* )  3.42  1.62  1.62 !peak 16 #SUP 0.84 #QF 0.84 
 assign (resid 159 and name HD1* )  (resid 178 and name HB   )  3.24  1.44  1.44 !peak 18 #SUP 0.97 #QF 0.97 
 assign (resid 159 and name HD1* )  (resid 176 and name HB2  )  2.89  1.09  1.09 !peak 19 #SUP 0.97 #QF 0.97 
 assign (resid 159 and name HB   )  (resid 159 and name HD1* )  2.59  0.79  0.79 !peak 20 #SUP 0.99 #QF 0.99 
 assign (resid 149 and name HD1* )  (resid 159 and name HD1* )  3.25  1.45  1.45 !peak 25 #SUP 0.51 #QF 0.51 
 assign (resid 129 and name HN   )  (resid 130 and name HB*  )  3.41  1.61  1.61 !peak 28 #SUP 0.91 #QF 0.91 
 assign (resid 127 and name HA   )  (resid 130 and name HB*  )  2.75  0.95  0.95 !peak 30 #SUP 0.36 #QF 0.36 
 assign (resid 129 and name HB2  )  (resid 130 and name HB*  )  3.26  1.46  1.46 !peak 32 #SUP 0.53 #QF 0.53 
 assign (resid 125 and name HG   )  (resid 130 and name HB*  )  3.07  1.27  1.27 !peak 33 #SUP 0.65 #QF 0.65 
 assign (resid 125 and name HB1  )  (resid 130 and name HB*  )  2.83  1.03  1.03 !peak 34 #SUP 0.81 #QF 0.81 
 assign (resid 130 and name HB*  )  (resid 153 and name HG1* )  2.48  0.68  0.68 !peak 37 #SUP 0.84 #QF 0.84 
 assign (resid 125 and name HD2* )  (resid 130 and name HB*  )  2.42  0.62  0.62 !peak 38 #SUP 0.49 #QF 0.49 
 assign (resid 159 and name HN   )  (resid 159 and name HG2* )  3.08  1.28  1.28 !peak 45 #SUP 1.00 
 assign (resid 159 and name HG2* )  (resid 160 and name HA   )  3.23  1.43  1.43 !peak 47 #SUP 0.95 #QF 0.95 
 assign (resid 159 and name HA   )  (resid 159 and name HG2* )  2.55  0.75  0.75 !peak 48 #SUP 0.99 #QF 0.99 
 assign (resid 159 and name HG2* )  (resid 176 and name HB2  )  3.07  1.27  1.27 !peak 50 #SUP 0.93 #QF 0.93 
 assign (resid 148 and name HN   )  (resid 149 and name HG2* )  3.39  1.59  1.59 !peak 58 #SUP 0.86 #QF 0.86 
 assign (resid 149 and name HA   )  (resid 149 and name HG2* )  2.75  0.95  0.95 !peak 60 #SUP 0.95 #QF 0.95 
 assign (resid 149 and name HG2* )  (resid 153 and name HB   )  3.84  2.04  2.04 !peak 64 #SUP 0.81 #QF 0.81 
 assign (resid 149 and name HG2* )  (resid 149 and name HG12 )  2.78  0.98  0.98 !peak 66 #SUP 1.00 
 assign (resid 125 and name HD2* )  (resid 149 and name HG2* )  2.69  0.89  0.89 !peak 68 #SUP 0.99 #QF 0.99 
 assign (resid 130 and name HN   )  (resid 153 and name HG1* )  3.41  1.61  1.61 !peak 69 #SUP 0.73 #QF 0.73 
 assign (resid 153 and name HA   )  (resid 153 and name HG1* )  2.90  1.10  1.10 !peak 74 #SUP 0.86 #QF 0.86 
 assign (resid 130 and name HA   )  (resid 153 and name HG1* )  2.64  0.84  0.84 !peak 75 #SUP 0.99 #QF 0.99 
 assign (resid 125 and name HD2* )  (resid 153 and name HG1* )  2.71  0.91  0.91 !peak 80 #SUP 1.00 #QF 0.98 
 assign (resid 138 and name HA   )  (resid 138 and name HG2* )  2.95  1.15  1.15 !peak 83 #SUP 0.91 #QF 0.91 
 assign (resid 160 and name HA   )  (resid 161 and name HG2* )  3.06  1.26  1.26 !peak 88 #SUP 0.44 #QF 0.44 
 assign (resid 161 and name HA   )  (resid 161 and name HG2* )  2.70  0.90  0.90 !peak 89 #SUP 0.72 #QF 0.62 
 assign (resid 177 and name HA   )  (resid 177 and name HG2* )  2.95  1.15  1.15 !peak 89 #SUP 0.72 #QF 0.62 
 assign (resid 161 and name HG2* )  (resid 162 and name HD1  )  3.51  1.71  1.71 !peak 90 #SUP 0.96 #QF 0.96 
 assign (resid 161 and name HG2* )  (resid 162 and name HD2  )  3.26  1.46  1.46 !peak 91 #SUP 0.95 #QF 0.95 
 assign (resid 161 and name HG2* )  (resid 174 and name HG   )  3.05  1.25  1.25 !peak 93 #SUP 0.95 #QF 0.95 
 assign (resid 177 and name HN   )  (resid 177 and name HG1* )  3.08  1.28  1.28 !peak 109 #SUP 0.98 #QF 0.98 
 assign (resid 177 and name HA   )  (resid 177 and name HG1* )  2.95  1.15  1.15 !peak 111 #SUP 0.99 #QF 0.99 
 assign (resid 137 and name HN   )  (resid 137 and name HG2* )  3.05  1.25  1.24 !peak 129 #SUP 0.43 #QF 0.43 
 assign (resid 158 and name HA   )  (resid 158 and name HG1* )  2.65  0.85  0.85 !peak 131 #SUP 0.96 #QF 0.96 
 assign (resid 158 and name HG1* )  (resid 177 and name HA   )  3.07  1.27  1.27 !peak 133 #SUP 0.83 #QF 0.83 
 assign (resid 138 and name HA   )  (resid 138 and name HG1* )  2.95  1.15  1.15 !peak 145 #SUP 0.93 #QF 0.93 
 assign (resid 147 and name HA   )  (resid 147 and name HG2* )  2.67  0.87  0.87 !peak 162 #SUP 1.00 
 assign (resid 154 and name HA   )  (resid 178 and name HG1* )  3.23  1.43  1.43 !peak 174 #SUP 0.95 #QF 0.95 
 assign (resid 178 and name HA   )  (resid 178 and name HG1* )  2.70  0.90  0.90 !peak 175 #SUP 0.93 #QF 0.93 
 assign (resid 155 and name HA   )  (resid 178 and name HG1* )  2.85  1.05  1.05 !peak 176 #SUP 0.95 #QF 0.90 
 assign (resid 157 and name HB2  )  (resid 178 and name HG1* )  3.11  1.31  1.31 !peak 176 #SUP 0.95 #QF 0.90 
 assign (resid 178 and name HG1* )  (resid 180 and name HG   )  2.92  1.12  1.12 !peak 179 #SUP 0.90 #QF 0.90 
 assign (resid 153 and name HG1* )  (resid 178 and name HG1* )  2.48  0.68  0.68 !peak 180 #SUP 0.96 #QF 0.60 
 assign (resid 137 and name HN   )  (resid 137 and name HG1* )  3.05  1.25  1.24 !peak 196 #SUP 0.97 #QF 0.97 
 assign (resid 153 and name HN   )  (resid 153 and name HG2* )  3.06  1.26  1.26 !peak 204 #SUP 0.98 #QF 0.98 
 assign (resid 153 and name HG2* )  (resid 157 and name HA   )  3.31  1.51  1.51 !peak 205 #SUP 0.81 #QF 0.81 
 assign (resid 153 and name HA   )  (resid 153 and name HG2* )  2.62  0.82  0.82 !peak 206 #SUP 0.96 #QF 0.96 
 assign (resid 153 and name HG2* )  (resid 157 and name HB1  )  3.01  1.21  1.21 !peak 207 #SUP 0.76 #QF 0.52 
 assign (resid 153 and name HG2* )  (resid 157 and name HB2  )  3.07  1.27  1.27 !peak 207 #SUP 0.76 #QF 0.52 
 assign (resid 153 and name HG2* )  (resid 178 and name HB   )  2.88  1.08  1.08 !peak 209 #SUP 1.00 #QF 0.99 
 assign (resid 150 and name HG2  )  (resid 153 and name HG2* )  2.87  1.07  1.07 !peak 210 #SUP 0.34 #QF 0.34 
 assign (resid 130 and name HB*  )  (resid 153 and name HG2* )  3.25  1.45  1.45 !peak 212 #SUP 0.69 #QF 0.69 
 assign (resid 158 and name HA   )  (resid 158 and name HG2* )  2.65  0.85  0.85 !peak 217 #SUP 1.00 
 assign (resid 158 and name HG2* )  (resid 177 and name HA   )  3.07  1.27  1.27 !peak 218 #SUP 0.98 #QF 0.98 
 assign (resid 100 and name HA   )  (resid 100 and name HG2* )  2.76  0.96  0.96 !peak 222 #SUP 0.98 #QF 0.98 
 assign (resid 103 and name HA   )  (resid 103 and name HG2* )  2.70  0.90  0.90 !peak 227 #SUP 1.00 
 assign (resid 126 and name HA   )  (resid 126 and name HG2* )  2.76  0.96  0.96 !peak 235 #SUP 0.57 #QF 0.57 
 assign (resid 121 and name HB*  )  (resid 176 and name HA   )  3.10  1.30  1.30 !peak 239 #SUP 0.59 #QF 0.59 
 assign (resid 181 and name HA   )  (resid 181 and name HD2* )  2.50  0.70  0.70 !peak 247 #SUP 0.94 #QF 0.94 
 assign (resid 181 and name HD2* )  (resid 182 and name HD1  )  2.84  1.04  1.04 !peak 249 #SUP 0.99 #QF 0.99 
 assign (resid 181 and name HD2* )  (resid 182 and name HD2  )  2.78  0.98  0.98 !peak 250 #SUP 0.99 #QF 0.99 
 assign (resid 124 and name HB1  )  (resid 181 and name HD2* )  2.82  1.02  1.02 !peak 251 #SUP 0.96 #QF 0.96 
 assign (resid 124 and name HB2  )  (resid 181 and name HD2* )  2.82  1.02  1.02 !peak 252 #SUP 0.97 #QF 0.95 
 assign (resid  97 and name HB2  )  (resid  97 and name HD2* )  2.37  0.57  0.57 !peak 253 #SUP 0.70 #QF 0.70 
 assign (resid 119 and name HN   )  (resid 119 and name HD2* )  3.11  1.31  1.31 !peak 256 #SUP 0.77 #QF 0.77 
 assign (resid  99 and name HE1  )  (resid 119 and name HD2* )  3.09  1.29  1.29 !peak 257 #SUP 0.95 #QF 0.95 
 assign (resid  99 and name HD1  )  (resid 119 and name HD2* )  3.06  1.26  1.26 !peak 258 #SUP 0.95 #QF 0.95 
 assign (resid 119 and name HA   )  (resid 119 and name HD2* )  2.61  0.81  0.81 !peak 259 #SUP 0.90 #QF 0.90 
 assign (resid 101 and name HA   )  (resid 119 and name HD2* )  2.99  1.19  1.19 !peak 260 #SUP 0.89 #QF 0.89 
 assign (resid 100 and name HB   )  (resid 119 and name HD2* )  3.25  1.45  1.45 !peak 261 #SUP 0.76 #QF 0.66 
 assign (resid 119 and name HD2* )  (resid 166 and name HA2  )  3.07  1.27  1.27 !peak 262 #SUP 0.85 #QF 0.85 
 assign (resid 119 and name HB2  )  (resid 119 and name HD2* )  2.75  0.95  0.95 !peak 268 #SUP 1.00 
 assign (resid 161 and name HN   )  (resid 161 and name HG1* )  3.27  1.47  1.47 !peak 270 #SUP 0.97 #QF 0.97 
 assign (resid 125 and name HN   )  (resid 178 and name HG2* )  4.00  2.20  2.20 !peak 272 #SUP 0.86 #QF 0.71 
 assign (resid 177 and name HN   )  (resid 178 and name HG2* )  4.28  2.48  2.48 !peak 272 #SUP 0.86 #QF 0.71 
 assign (resid 178 and name HG2* )  (resid 179 and name HN   )  3.07  1.27  1.27 !peak 273 #SUP 0.99 #QF 0.99 
 assign (resid 158 and name HA   )  (resid 178 and name HG2* )  3.57  1.77  1.77 !peak 275 #SUP 0.95 #QF 0.88 
 assign (resid 161 and name HG1* )  (resid 164 and name HA   )  3.89  2.09  2.09 !peak 275 #SUP 0.95 #QF 0.88 
 assign (resid 161 and name HA   )  (resid 161 and name HG1* )  2.58  0.78  0.78 !peak 276 #SUP 0.97 #QF 0.97 
 assign (resid 178 and name HA   )  (resid 178 and name HG2* )  2.61  0.81  0.80 !peak 277 #SUP 0.99 #QF 0.99 
 assign (resid 157 and name HB2  )  (resid 178 and name HG2* )  2.78  0.98  0.98 !peak 278 #SUP 0.84 #QF 0.62 
 assign (resid 125 and name HA   )  (resid 125 and name HD1* )  2.52  0.72  0.72 !peak 286 #SUP 0.89 #QF 0.80 
 assign (resid 125 and name HD1* )  (resid 129 and name HB1  )  2.84  1.04  1.04 !peak 292 #SUP 0.96 #QF 0.96 
 assign (resid 125 and name HB2  )  (resid 125 and name HD1* )  2.68  0.88  0.88 !peak 294 #SUP 0.74 #QF 0.25 
 assign (resid 180 and name HN   )  (resid 180 and name HD2* )  3.19  1.39  1.39 !peak 298 #SUP 0.95 #QF 0.95 
 assign (resid 125 and name HN   )  (resid 180 and name HD2* )  3.48  1.68  1.68 !peak 299 #SUP 0.72 #QF 0.65 
 assign (resid 127 and name HN   )  (resid 180 and name HD2* )  3.72  1.92  1.92 !peak 299 #SUP 0.72 #QF 0.65 
 assign (resid 155 and name HN   )  (resid 180 and name HD2* )  3.08  1.28  1.28 !peak 301 #SUP 0.88 #QF 0.88 
 assign (resid 180 and name HA   )  (resid 180 and name HD2* )  2.54  0.74  0.74 !peak 302 #SUP 0.97 #QF 0.97 
 assign (resid 154 and name HA   )  (resid 180 and name HD2* )  2.99  1.19  1.19 !peak 303 #SUP 0.96 #QF 0.96 
 assign (resid 155 and name HB2  )  (resid 180 and name HD2* )  3.05  1.25  1.25 !peak 305 #SUP 0.86 #QF 0.86 
 assign (resid 180 and name HB2  )  (resid 180 and name HD2* )  2.75  0.95  0.95 !peak 306 #SUP 0.97 #QF 0.97 
 assign (resid 180 and name HB1  )  (resid 180 and name HD2* )  2.37  0.57  0.57 !peak 308 #SUP 0.80 #QF 0.80 
 assign (resid 175 and name HD2* )  (resid 176 and name HN   )  3.02  1.22  1.22 !peak 312 #SUP 0.94 #QF 0.94 
 assign (resid 158 and name HG2* )  (resid 175 and name HD2* )  3.10  1.30  1.30 !peak 318 #SUP 0.79 #QF 0.79 
 assign (resid 127 and name HA   )  (resid 127 and name HD2* )  2.79  0.99  0.99 !peak 320 #SUP 0.95 #QF 0.95 
 assign (resid  98 and name HN   )  (resid  98 and name HD2* )  3.34  1.54  1.54 !peak 323 #SUP 0.99 #QF 0.99 
 assign (resid  98 and name HA   )  (resid  98 and name HD2* )  3.00  1.20  1.20 !peak 324 #SUP 0.94 #QF 0.94 
 assign (resid  95 and name HA   )  (resid  95 and name HD2* )  3.25  1.45  1.45 !peak 334 #SUP 1.00 
 assign (resid  95 and name HD2* )  (resid 100 and name HA   )  3.51  1.71  1.71 !peak 334 #SUP 1.00 
 assign (resid  97 and name HD2* )  (resid 124 and name HD2  )  3.00  1.20  1.20 !peak 336 #SUP 0.69 #QF 0.69 
 assign (resid  95 and name HA   )  (resid  95 and name HD1* )  3.25  1.45  1.45 !peak 347 #SUP 1.00 
 assign (resid  95 and name HD1* )  (resid 100 and name HA   )  3.51  1.71  1.71 !peak 347 #SUP 1.00 
 assign (resid 175 and name HN   )  (resid 175 and name HD1* )  3.18  1.38  1.38 !peak 354 #SUP 0.99 #QF 0.99 
 assign (resid 119 and name HN   )  (resid 175 and name HD1* )  3.79  1.99  1.99 !peak 355 #SUP 0.68 #QF 0.68 
 assign (resid 120 and name HA   )  (resid 175 and name HD1* )  3.25  1.45  1.45 !peak 356 #SUP 0.94 #QF 0.94 
 assign (resid 127 and name HA   )  (resid 127 and name HD1* )  3.20  1.40  1.40 !peak 358 #SUP 1.00 
 assign (resid 120 and name HB2  )  (resid 175 and name HD1* )  2.73  0.93  0.93 !peak 362 #SUP 1.00 #QF 0.83 
 assign (resid 175 and name HB1  )  (resid 175 and name HD1* )  2.61  0.81  0.81 !peak 365 #SUP 0.76 #QF 0.76 
 assign (resid 176 and name HA   )  (resid 176 and name HD2* )  2.63  0.83  0.83 !peak 369 #SUP 0.97 #QF 0.97 
 assign (resid 121 and name HA   )  (resid 176 and name HD2* )  3.62  1.82  1.82 !peak 370 #SUP 0.78 #QF 0.78 
 assign (resid 176 and name HB2  )  (resid 176 and name HD2* )  2.82  1.02  1.02 !peak 371 #SUP 0.98 #QF 0.98 
 assign (resid 123 and name HB1  )  (resid 176 and name HD2* )  3.18  1.38  1.38 !peak 372 #SUP 0.98 #QF 0.98 
 assign (resid 121 and name HB*  )  (resid 176 and name HD2* )  2.45  0.65  0.65 !peak 374 #SUP 0.98 #QF 0.98 
 assign (resid 119 and name HA   )  (resid 119 and name HD1* )  3.44  1.64  1.64 !peak 377 #SUP 1.00 #QF 0.97 
 assign (resid 119 and name HD1* )  (resid 174 and name HA   )  3.56  1.76  1.76 !peak 377 #SUP 1.00 #QF 0.97 
 assign (resid 119 and name HB1  )  (resid 119 and name HD1* )  2.87  1.07  1.07 !peak 381 #SUP 0.96 #QF 0.87 
 assign (resid 119 and name HB2  )  (resid 119 and name HD1* )  2.87  1.07  1.07 !peak 382 #SUP 1.00 
 assign (resid 119 and name HD1* )  (resid 141 and name HB*  )  3.35  1.55  1.55 !peak 383 #SUP 0.81 #QF 0.38 
 assign (resid 119 and name HD1* )  (resid 174 and name HB2  )  3.48  1.68  1.68 !peak 383 #SUP 0.81 #QF 0.38 
 assign (resid  97 and name HD1* )  (resid  98 and name HN   )  3.29  1.49  1.49 !peak 385 #SUP 0.98 #QF 0.81 
 assign (resid 125 and name HA   )  (resid 181 and name HD1* )  3.40  1.60  1.60 !peak 387 #SUP 0.69 #QF 0.69 
 assign (resid  97 and name HA   )  (resid  97 and name HD1* )  3.38  1.58  1.58 !peak 388 #SUP 0.95 #QF 0.67 
 assign (resid  97 and name HD1* )  (resid  98 and name HA   )  3.58  1.78  1.78 !peak 388 #SUP 0.95 #QF 0.67 
 assign (resid 181 and name HD1* )  (resid 182 and name HD2  )  3.26  1.46  1.46 !peak 389 #SUP 1.00 
 assign (resid  97 and name HD1* )  (resid 121 and name HB*  )  3.01  1.21  1.21 !peak 391 #SUP 0.84 #QF 0.84 
 assign (resid 181 and name HN   )  (resid 181 and name HD1* )  3.12  1.32  1.32 !peak 393 #SUP 0.98 #QF 0.98 
 assign (resid 126 and name HA   )  (resid 181 and name HD1* )  3.07  1.27  1.27 !peak 394 #SUP 0.95 #QF 0.95 
 assign (resid 181 and name HA   )  (resid 181 and name HD1* )  3.14  1.34  1.34 !peak 395 #SUP 0.53 #QF 0.53 
 assign (resid 124 and name HB1  )  (resid 181 and name HD1* )  3.13  1.33  1.33 !peak 396 #SUP 0.59 #QF 0.59 
 assign (resid 124 and name HB2  )  (resid 181 and name HD1* )  3.13  1.33  1.33 !peak 397 #SUP 0.91 #QF 0.91 
 assign (resid 181 and name HB2  )  (resid 181 and name HD1* )  2.33  0.53  0.53 !peak 398 #SUP 0.81 #QF 0.81 
 assign (resid 126 and name HG2* )  (resid 181 and name HD1* )  2.63  0.83  0.83 !peak 399 #SUP 0.84 #QF 0.84 
 assign (resid 180 and name HA   )  (resid 180 and name HD1* )  3.15  1.35  1.36 !peak 403 #SUP 0.98 #QF 0.98 
 assign (resid 154 and name HA   )  (resid 180 and name HD1* )  2.88  1.08  1.08 !peak 404 #SUP 0.97 #QF 0.97 
 assign (resid 155 and name HA   )  (resid 180 and name HD1* )  3.07  1.27  1.27 !peak 405 #SUP 0.60 #QF 0.60 
 assign (resid 155 and name HG2  )  (resid 180 and name HD1* )  3.46  1.66  1.66 !peak 406 #SUP 0.94 #QF 0.94 
 assign (resid 155 and name HB2  )  (resid 180 and name HD1* )  2.86  1.06  1.06 !peak 407 #SUP 0.98 #QF 0.98 
 assign (resid 180 and name HB2  )  (resid 180 and name HD1* )  2.67  0.87  0.87 !peak 408 #SUP 0.98 #QF 0.98 
 assign (resid 180 and name HB1  )  (resid 180 and name HD1* )  2.63  0.83  0.83 !peak 410 #SUP 0.96 #QF 0.96 
 assign (resid 125 and name HA   )  (resid 125 and name HD2* )  3.17  1.37  1.37 !peak 415 #SUP 0.98 #QF 0.98 
 assign (resid 125 and name HD2* )  (resid 178 and name HA   )  3.69  1.89  1.89 !peak 416 #SUP 0.73 #QF 0.73 
 assign (resid 125 and name HD2* )  (resid 130 and name HA   )  2.71  0.91  0.91 !peak 417 #SUP 0.99 #QF 0.99 
 assign (resid 125 and name HD2* )  (resid 129 and name HB1  )  3.19  1.39  1.39 !peak 418 #SUP 0.95 #QF 0.95 
 assign (resid 125 and name HD2* )  (resid 153 and name HB   )  3.14  1.34  1.34 !peak 419 #SUP 0.99 #QF 0.99 
 assign (resid 176 and name HN   )  (resid 176 and name HD1* )  3.26  1.46  1.46 !peak 424 #SUP 0.98 #QF 0.98 
 assign (resid 176 and name HA   )  (resid 176 and name HD1* )  3.21  1.41  1.41 !peak 425 #SUP 0.98 #QF 0.98 
 assign (resid 176 and name HB2  )  (resid 176 and name HD1* )  2.76  0.96  0.96 !peak 426 #SUP 0.97 #QF 0.97 
 assign (resid 159 and name HB   )  (resid 176 and name HD1* )  2.91  1.11  1.11 !peak 427 #SUP 0.96 #QF 0.96 
 assign (resid 176 and name HB1  )  (resid 176 and name HD1* )  2.75  0.95  0.95 !peak 429 #SUP 0.56 #QF 0.56 
 assign (resid 123 and name HB2  )  (resid 176 and name HD1* )  3.19  1.39  1.39 !peak 430 #SUP 0.89 #QF 0.89 
 assign (resid 123 and name HN   )  (resid 123 and name HD1* )  3.47  1.67  1.67 !peak 432 #SUP 0.99 #QF 0.99 
 assign (resid 174 and name HA   )  (resid 174 and name HD2* )  3.19  1.39  1.39 !peak 433 #SUP 0.30 #QF 0.30 
 assign (resid 123 and name HB1  )  (resid 123 and name HD1* )  2.73  0.93  0.93 !peak 436 #SUP 0.95 #QF 0.93 
 assign (resid 174 and name HB1  )  (resid 174 and name HD2* )  2.83  1.03  1.03 !peak 436 #SUP 0.95 #QF 0.93 
 assign (resid 123 and name HD1* )  (resid 136 and name HG2  )  2.85  1.05  1.05 !peak 438 #SUP 0.70 #QF 0.70 
 assign (resid 174 and name HB2  )  (resid 174 and name HD2* )  2.70  0.90  0.90 !peak 442 #SUP 0.95 #QF 0.95 
 assign (resid 123 and name HN   )  (resid 123 and name HD2* )  3.47  1.67  1.67 !peak 443 #SUP 0.99 #QF 0.99 
 assign (resid 123 and name HB1  )  (resid 123 and name HD2* )  2.73  0.93  0.93 !peak 449 #SUP 0.97 #QF 0.97 
 assign (resid 123 and name HD2* )  (resid 136 and name HG2  )  2.85  1.05  1.05 !peak 450 #SUP 0.71 #QF 0.71 
 assign (resid  97 and name HN   )  (resid  97 and name HG   )  3.91  2.11  2.11 !peak 487 #SUP 0.72 #QF 0.44 
 assign (resid  97 and name HG   )  (resid  98 and name HN   )  4.09  2.29  2.29 !peak 487 #SUP 0.72 #QF 0.44 
 assign (resid 154 and name HA   )  (resid 180 and name HG   )  3.03  1.23  1.23 !peak 500 #SUP 0.32 #QF 0.32 
 assign (resid 155 and name HB2  )  (resid 180 and name HG   )  3.25  1.45  1.45 !peak 502 #SUP 0.91 #QF 0.91 
 assign (resid 148 and name HG2  )  (resid 149 and name HN   )  3.23  1.43  1.43 !peak 528 #SUP 0.98 #QF 0.98 
 assign (resid 148 and name HA   )  (resid 148 and name HG2  )  3.03  1.23  1.23 !peak 529 #SUP 1.00 
 assign (resid 148 and name HA   )  (resid 148 and name HG1  )  3.14  1.34  1.34 !peak 534 #SUP 1.00 
 assign (resid  97 and name HD2* )  (resid 124 and name HG2  )  3.33  1.53  1.53 !peak 591 #SUP 0.94 #QF 0.85 
 assign (resid 154 and name HG2  )  (resid 155 and name HB1  )  3.40  1.60  1.60 !peak 622 #SUP 0.33 #QF 0.33 
 assign (resid 167 and name HN   )  (resid 167 and name HB1  )  2.92  1.12  1.12 !peak 628 #SUP 0.75 #QF 0.75 
 assign (resid 167 and name HB2  )  (resid 168 and name HN   )  3.23  1.43  1.43 !peak 634 #SUP 0.98 #QF 0.98 
 assign (resid 129 and name HN   )  (resid 129 and name HB2  )  3.18  1.38  1.38 !peak 651 #SUP 0.92 #QF 0.92 
 assign (resid 125 and name HD1* )  (resid 129 and name HB2  )  3.01  1.21  1.21 !peak 653 #SUP 0.94 #QF 0.94 
 assign (resid 126 and name HA   )  (resid 129 and name HB2  )  3.46  1.66  1.66 !peak 654 #SUP 0.65 #QF 0.65 
 assign (resid 144 and name HN   )  (resid 144 and name HB2  )  3.00  1.20  1.20 !peak 661 #SUP 0.98 #QF 0.98 
 assign (resid 117 and name HN   )  (resid 117 and name HB1  )  3.06  1.26  1.26 !peak 662 #SUP 0.99 #QF 0.99 
 assign (resid 144 and name HN   )  (resid 144 and name HB1  )  3.00  1.20  1.20 !peak 668 #SUP 0.99 #QF 0.99 
 assign (resid 129 and name HN   )  (resid 129 and name HB1  )  3.07  1.27  1.27 !peak 677 #SUP 0.97 #QF 0.97 
 assign (resid 161 and name HB   )  (resid 162 and name HD2  )  3.48  1.68  1.68 !peak 697 #SUP 0.50 #QF 0.50 
 assign (resid 153 and name HB   )  (resid 154 and name HN   )  3.23  1.43  1.43 !peak 722 #SUP 0.94 #QF 0.94 
 assign (resid 130 and name HA   )  (resid 153 and name HB   )  3.31  1.51  1.51 !peak 725 #SUP 0.67 #QF 0.67 
 assign (resid 135 and name HN   )  (resid 135 and name HB1  )  3.03  1.23  1.23 !peak 780 #SUP 0.59 #QF 0.59 
 assign (resid  98 and name HG   )  (resid 140 and name HB   )  3.18  1.38  1.38 !peak 869 #SUP 0.36 #QF 0.36 
 assign (resid 155 and name HA   )  (resid 155 and name HG1  )  3.23  1.43  1.43 !peak 871 #SUP 1.00 
 assign (resid 145 and name HN   )  (resid 145 and name HB   )  3.20  1.40  1.40 !peak 875 #SUP 0.97 #QF 0.85 
 assign (resid 145 and name HB   )  (resid 146 and name HN   )  3.25  1.45  1.45 !peak 877 #SUP 0.89 #QF 0.82 
 assign (resid 147 and name HB   )  (resid 148 and name HN   )  3.43  1.63  1.63 !peak 877 #SUP 0.89 #QF 0.82 
 assign (resid 135 and name HA   )  (resid 135 and name HG2  )  3.13  1.33  1.33 !peak 887 #SUP 0.99 #QF 0.99 
 assign (resid 135 and name HG1  )  (resid 136 and name HN   )  3.23  1.43  1.43 !peak 889 #SUP 0.86 #QF 0.86 
 assign (resid 139 and name HG2  )  (resid 140 and name HN   )  3.72  1.92  1.92 !peak 894 #SUP 0.99 #QF 0.79 
 assign (resid 159 and name HB   )  (resid 176 and name HB2  )  3.00  1.20  1.20 !peak 914 #SUP 0.99 #QF 0.99 
 assign (resid 118 and name HN   )  (resid 118 and name HB2  )  3.09  1.29  1.29 !peak 939 #SUP 0.72 #QF 0.60 
 assign (resid  97 and name HN   )  (resid  97 and name HB1  )  3.09  1.29  1.29 !peak 943 #SUP 0.91 #QF 0.76 
 assign (resid  97 and name HN   )  (resid  97 and name HB2  )  3.08  1.28  1.28 !peak 947 #SUP 0.96 #QF 0.91 
 assign (resid 175 and name HB2  )  (resid 175 and name HD1* )  2.82  1.02  1.02 !peak 955 #SUP 0.97 #QF 0.97 
 assign (resid 126 and name HA   )  (resid 181 and name HB2  )  3.15  1.35  1.35 !peak 957 #SUP 0.92 #QF 0.92 
 assign (resid 127 and name HN   )  (resid 127 and name HB1  )  3.15  1.35  1.35 !peak 988 #SUP 1.00 
 assign (resid 123 and name HN   )  (resid 176 and name HB1  )  3.50  1.70  1.70 !peak 1001 #SUP 0.90 #QF 0.41 
 assign (resid 123 and name HB1  )  (resid 176 and name HB1  )  3.25  1.45  1.45 !peak 1004 #SUP 1.00 #QF 0.85 
 assign (resid 159 and name HB   )  (resid 176 and name HB1  )  3.41  1.61  1.61 !peak 1004 #SUP 1.00 #QF 0.85 
 assign (resid 123 and name HB2  )  (resid 176 and name HB1  )  3.24  1.44  1.44 !peak 1007 #SUP 0.97 #QF 0.97 
 assign (resid 176 and name HB1  )  (resid 176 and name HD2* )  2.83  1.03  1.03 !peak 1008 #SUP 1.00 #QF 0.95 
 assign (resid 119 and name HB1  )  (resid 119 and name HD2* )  2.75  0.95  0.95 !peak 1014 #SUP 0.86 #QF 0.86 
 assign (resid 174 and name HN   )  (resid 174 and name HB1  )  3.18  1.38  1.38 !peak 1031 #SUP 0.99 #QF 0.99 
 assign (resid 161 and name HB   )  (resid 174 and name HB1  )  2.92  1.12  1.12 !peak 1032 #SUP 0.74 #QF 0.74 
 assign (resid 161 and name HB   )  (resid 174 and name HB2  )  3.03  1.23  1.23 !peak 1037 #SUP 0.60 #QF 0.60 
 assign (resid 125 and name HB1  )  (resid 125 and name HD2* )  2.81  1.01  1.01 !peak 1044 #SUP 0.58 #QF 0.58 
 assign (resid 125 and name HB2  )  (resid 125 and name HD2* )  2.81  1.01  1.01 !peak 1046 #SUP 1.00 #QF 0.99 
 assign (resid 118 and name HA   )  (resid 172 and name HA2  )  3.44  1.64  1.64 !peak 1057 #SUP 0.93 #QF 0.93 
 assign (resid 162 and name HB2  )  (resid 163 and name HA2  )  3.47  1.67  1.67 !peak 1107 #SUP 0.76 #QF 0.76 
 assign (resid 136 and name HD2  )  (resid 138 and name HA   )  3.56  1.76  1.76 !peak 1158 #SUP 0.48 #QF 0.48 
 assign (resid 173 and name HB1  )  (resid 174 and name HN   )  3.29  1.49  1.49 !peak 1177 #SUP 0.92 #QF 0.92 
 assign (resid 161 and name HA   )  (resid 162 and name HD1  )  2.58  0.78  0.78 !peak 1184 #SUP 0.99 #QF 0.99 
 assign (resid 161 and name HG1* )  (resid 162 and name HD1  )  3.18  1.38  1.38 !peak 1189 #SUP 0.98 #QF 0.98 
 assign (resid 161 and name HA   )  (resid 162 and name HD2  )  2.59  0.79  0.79 !peak 1190 #SUP 0.97 #QF 0.97 
 assign (resid 161 and name HG1* )  (resid 162 and name HD2  )  2.89  1.09  1.09 !peak 1195 #SUP 0.96 #QF 0.96 
 assign (resid  97 and name HD2* )  (resid 124 and name HD1  )  3.00  1.20  1.20 !peak 1226 #SUP 0.64 #QF 0.64 
 assign (resid 100 and name HA   )  (resid 101 and name HD2  )  2.69  0.89  0.89 !peak 1228 #SUP 0.80 #QF 0.25 
 assign (resid 100 and name HA   )  (resid 101 and name HD1  )  2.69  0.89  0.89 !peak 1235 #SUP 0.92 #QF 0.54 
 assign (resid 181 and name HA   )  (resid 182 and name HD1  )  2.63  0.83  0.83 !peak 1243 #SUP 0.99 #QF 0.99 
 assign (resid 181 and name HB2  )  (resid 182 and name HD1  )  3.47  1.67  1.67 !peak 1248 #SUP 1.00 
 assign (resid 181 and name HA   )  (resid 182 and name HD2  )  2.67  0.87  0.87 !peak 1250 #SUP 0.98 #QF 0.98 
 assign (resid 181 and name HB2  )  (resid 182 and name HD2  )  2.88  1.08  1.08 !peak 1254 #SUP 1.00 
 assign (resid 119 and name HN   )  (resid 174 and name HA   )  3.40  1.60  1.60 !peak 1303 #SUP 0.98 #QF 0.93 
 assign (resid 174 and name HA   )  (resid 174 and name HD1* )  2.63  0.83  0.83 !peak 1308 #SUP 0.58 #QF 0.58 
 assign (resid 180 and name HA   )  (resid 180 and name HG   )  2.90  1.10  1.10 !peak 1337 #SUP 0.95 #QF 0.95 
 assign (resid 180 and name HA   )  (resid 181 and name HD2* )  3.47  1.67  1.67 !peak 1339 #SUP 0.95 #QF 0.87 
 assign (resid 165 and name HN   )  (resid 173 and name HA   )  3.10  1.30  1.30 !peak 1348 #SUP 0.87 #QF 0.87 
 assign (resid 164 and name HN   )  (resid 173 and name HA   )  3.24  1.44  1.44 !peak 1350 #SUP 0.95 #QF 0.95 
 assign (resid 135 and name HA   )  (resid 148 and name HA   )  2.80  1.00  1.00 !peak 1357 #SUP 0.99 #QF 0.99 
 assign (resid 135 and name HA   )  (resid 135 and name HG1  )  3.02  1.22  1.22 !peak 1358 #SUP 0.83 #QF 0.83 
 assign (resid 120 and name HA   )  (resid 175 and name HB2  )  3.17  1.37  1.37 !peak 1364 #SUP 1.00 #QF 0.99 
 assign (resid 120 and name HA   )  (resid 175 and name HB1  )  3.20  1.40  1.40 !peak 1366 #SUP 0.95 #QF 0.29 
 assign (resid 120 and name HA   )  (resid 175 and name HD2* )  3.90  2.10  2.10 !peak 1367 #SUP 0.94 #QF 0.37 
 assign (resid 144 and name HA   )  (resid 145 and name HN   )  2.78  0.98  0.98 !peak 1368 #SUP 0.97 #QF 0.97 
 assign (resid 139 and name HA   )  (resid 144 and name HA   )  3.01  1.21  1.21 !peak 1369 #SUP 0.99 #QF 0.99 
 assign (resid 144 and name HA   )  (resid 145 and name HB   )  4.04  2.24  2.24 !peak 1371 #SUP 0.62 #QF 0.35 
 assign (resid 160 and name HA   )  (resid 175 and name HD2* )  2.90  1.10  1.10 !peak 1383 #SUP 0.77 #QF 0.77 
 assign (resid 147 and name HA   )  (resid 148 and name HA   )  3.56  1.76  1.76 !peak 1389 #SUP 0.87 #QF 0.62 
 assign (resid 148 and name HA   )  (resid 149 and name HA   )  3.76  1.96  1.96 !peak 1389 #SUP 0.87 #QF 0.62 
 assign (resid 143 and name HA   )  (resid 144 and name HN   )  2.57  0.77  0.77 !peak 1395 #SUP 0.71 #QF 0.71 
 assign (resid  98 and name HA   )  (resid  98 and name HD1* )  3.00  1.20  1.20 !peak 1403 #SUP 0.96 #QF 0.61 
 assign (resid  97 and name HA   )  (resid  97 and name HD2* )  2.81  1.01  1.01 !peak 1405 #SUP 0.84 #QF 0.84 
 assign (resid 166 and name HA2  )  (resid 167 and name HA   )  3.46  1.66  1.66 !peak 1420 #SUP 0.77 #QF 0.77 
 assign (resid 148 and name HG1  )  (resid 149 and name HA   )  3.58  1.78  1.78 !peak 1432 #SUP 0.92 #QF 0.51 
 assign (resid 131 and name HB1  )  (resid 132 and name HA   )  3.24  1.44  1.44 !peak 1446 #SUP 0.56 #QF 0.56 
 assign (resid 129 and name HA   )  (resid 129 and name HG1  )  3.15  1.35  1.36 !peak 1450 #SUP 0.93 #QF 0.93 
 assign (resid 127 and name HA   )  (resid 180 and name HD2* )  3.28  1.48  1.48 !peak 1458 #SUP 0.48 #QF 0.48 
 assign (resid 155 and name HA   )  (resid 156 and name HA1  )  3.35  1.55  1.55 !peak 1463 #SUP 0.87 #QF 0.87 
 assign (resid 155 and name HA   )  (resid 155 and name HG2  )  3.23  1.43  1.43 !peak 1464 #SUP 1.00 
 assign (resid 155 and name HA   )  (resid 180 and name HG   )  3.08  1.28  1.28 !peak 1467 #SUP 0.97 #QF 0.97 
 assign (resid 146 and name HA   )  (resid 147 and name HN   )  2.65  0.85  0.85 !peak 1470 #SUP 0.83 #QF 0.83 
 assign (resid 135 and name HB1  )  (resid 146 and name HA   )  3.73  1.93  1.93 !peak 1474 #SUP 0.76 #QF 0.46 
 assign (resid 146 and name HA   )  (resid 147 and name HB   )  4.12  2.32  2.32 !peak 1474 #SUP 0.76 #QF 0.46 
 assign (resid 161 and name HA   )  (resid 162 and name HG2  )  3.28  1.48  1.48 !peak 1488 #SUP 0.99 #QF 0.99 
 assign (resid 124 and name HA   )  (resid 179 and name HB2  )  2.95  1.15  1.15 !peak 1495 #SUP 0.99 #QF 0.88 
 assign (resid 158 and name HA   )  (resid 177 and name HA   )  2.91  1.11  1.11 !peak 1520 #SUP 1.00 
 assign (resid 177 and name HA   )  (resid 178 and name HB   )  3.48  1.68  1.68 !peak 1522 #SUP 0.98 #QF 0.98 
 assign (resid 158 and name HB   )  (resid 177 and name HA   )  3.44  1.64  1.64 !peak 1523 #SUP 0.93 #QF 0.25 
 assign (resid 131 and name HA   )  (resid 152 and name HN   )  3.18  1.38  1.38 !peak 1526 #SUP 0.44 #QF 0.44 
 assign (resid 131 and name HA   )  (resid 131 and name HD1  )  3.27  1.47  1.47 !peak 1528 #SUP 0.93 #QF 0.93 
 assign (resid 144 and name HA   )  (resid 145 and name HA   )  3.60  1.80  1.80 !peak 1533 #SUP 0.89 #QF 0.67 
 assign (resid 147 and name HA   )  (resid 147 and name HG1* )  2.67  0.87  0.87 !peak 1536 #SUP 0.32 #QF 0.32 
 assign (resid 128 and name HA   )  (resid 131 and name HB2  )  3.26  1.46  1.46 !peak 1548 #SUP 0.95 #QF 0.95 
 assign (resid 162 and name HA   )  (resid 173 and name HA   )  3.11  1.31  1.31 !peak 1552 #SUP 0.97 #QF 0.97 
 assign (resid 153 and name HA   )  (resid 157 and name HB1  )  3.59  1.79  1.79 !peak 1585 #SUP 0.71 #QF 0.71 
 assign (resid 146 and name HN   )  (resid 146 and name HB2  )  2.73  0.93  0.93 !peak 1608 #SUP 0.98 #QF 0.98 
 assign (resid 157 and name HB2  )  (resid 158 and name HN   )  3.35  1.55  1.55 !peak 1619 #SUP 0.95 #QF 0.95 
 assign (resid 157 and name HN   )  (resid 157 and name HB2  )  3.02  1.22  1.22 !peak 1620 #SUP 0.90 #QF 0.90 
 assign (resid 157 and name HB2  )  (resid 178 and name HB   )  2.91  1.11  1.11 !peak 1622 #SUP 0.96 #QF 0.96 
 assign (resid 123 and name HB1  )  (resid 178 and name HA   )  3.06  1.26  1.26 !peak 1635 #SUP 0.92 #QF 0.92 
 assign (resid 157 and name HN   )  (resid 157 and name HB1  )  3.00  1.20  1.20 !peak 1645 #SUP 0.81 #QF 0.81 
 assign (resid 157 and name HB1  )  (resid 178 and name HB   )  3.02  1.22  1.22 !peak 1647 #SUP 1.00 
 assign (resid 157 and name HB1  )  (resid 178 and name HG2* )  2.90  1.10  1.10 !peak 1648 #SUP 0.62 #QF 0.62 
 assign (resid 136 and name HB1  )  (resid 137 and name HN   )  3.36  1.56  1.56 !peak 1650 #SUP 1.00 
 assign (resid 136 and name HB2  )  (resid 137 and name HN   )  3.36  1.56  1.56 !peak 1657 #SUP 0.94 #QF 0.94 
 assign (resid 135 and name HA   )  (resid 149 and name HD1* )  3.33  1.53  1.53 !peak 1681 #SUP 0.98 #QF 0.98 
 assign (resid 125 and name HA   )  (resid 149 and name HD1* )  3.68  1.88  1.88 !peak 1682 #SUP 0.85 #QF 0.85 
 assign (resid 129 and name HB1  )  (resid 149 and name HD1* )  3.52  1.72  1.72 !peak 1685 #SUP 0.55 #QF 0.55 
 assign (resid 149 and name HD1* )  (resid 153 and name HB   )  3.69  1.89  1.89 !peak 1686 #SUP 0.73 #QF 0.73 
 assign (resid 123 and name HN   )  (resid 159 and name HD1* )  3.94  2.14  2.14 !peak 1688 #SUP 0.95 #QF 0.89 
 assign (resid 149 and name HN   )  (resid 159 and name HD1* )  4.23  2.43  2.43 !peak 1688 #SUP 0.95 #QF 0.89 
 assign (resid 158 and name HA   )  (resid 159 and name HD1* )  3.40  1.60  1.60 !peak 1689 #SUP 0.63 #QF 0.63 
 assign (resid 159 and name HD1* )  (resid 177 and name HA   )  3.51  1.71  1.71 !peak 1690 #SUP 0.62 #QF 0.62 
 assign (resid 127 and name HN   )  (resid 130 and name HB*  )  3.55  1.75  1.75 !peak 1691 #SUP 0.57 #QF 0.57 
 assign (resid 130 and name HB*  )  (resid 133 and name HN   )  3.46  1.66  1.66 !peak 1692 #SUP 0.51 #QF 0.51 
 assign (resid 129 and name HB1  )  (resid 130 and name HB*  )  3.57  1.77  1.77 !peak 1694 #SUP 0.70 #QF 0.70 
 assign (resid 130 and name HB*  )  (resid 153 and name HB   )  3.41  1.61  1.61 !peak 1695 #SUP 0.92 #QF 0.92 
 assign (resid  99 and name HE1  )  (resid 141 and name HB*  )  3.33  1.53  1.53 !peak 1697 #SUP 0.74 #QF 0.74 
 assign (resid 159 and name HG2* )  (resid 161 and name HN   )  3.42  1.62  1.62 !peak 1702 #SUP 0.93 #QF 0.93 
 assign (resid 148 and name HN   )  (resid 159 and name HG2* )  3.58  1.78  1.78 !peak 1703 #SUP 0.81 #QF 0.81 
 assign (resid 159 and name HG2* )  (resid 161 and name HA   )  3.45  1.65  1.65 !peak 1704 #SUP 0.99 #QF 0.99 
 assign (resid 159 and name HG2* )  (resid 161 and name HB   )  3.46  1.66  1.66 !peak 1706 #SUP 0.98 #QF 0.98 
 assign (resid 148 and name HA   )  (resid 149 and name HG2* )  3.42  1.62  1.62 !peak 1708 #SUP 0.73 #QF 0.73 
 assign (resid 153 and name HG1* )  (resid 154 and name HA   )  3.51  1.71  1.71 !peak 1714 #SUP 0.56 #QF 0.56 
 assign (resid 150 and name HG2  )  (resid 153 and name HG1* )  3.42  1.62  1.62 !peak 1718 #SUP 0.27 #QF 0.27 
 assign (resid 129 and name HB2  )  (resid 153 and name HG1* )  3.99  2.19  2.19 !peak 1720 #SUP 0.44 #QF 0.44 
 assign (resid 125 and name HB1  )  (resid 153 and name HG1* )  3.38  1.58  1.58 !peak 1722 #SUP 0.49 #QF 0.49 
 assign (resid 148 and name HN   )  (resid 161 and name HG2* )  3.49  1.69  1.69 !peak 1724 #SUP 0.29 #QF 0.29 
 assign (resid 161 and name HG2* )  (resid 174 and name HN   )  3.48  1.68  1.68 !peak 1726 #SUP 0.93 #QF 0.93 
 assign (resid 178 and name HG1* )  (resid 180 and name HA   )  3.38  1.58  1.57 !peak 1746 #SUP 0.79 #QF 0.79 
 assign (resid 156 and name HA2  )  (resid 178 and name HG1* )  4.27  2.47  2.47 !peak 1747 #SUP 0.96 #QF 0.89 
 assign (resid 157 and name HA   )  (resid 178 and name HG1* )  4.51  2.71  2.71 !peak 1747 #SUP 0.96 #QF 0.89 
 assign (resid 100 and name HG2* )  (resid 119 and name HA   )  3.31  1.51  1.51 !peak 1756 #SUP 0.91 #QF 0.91 
 assign (resid 102 and name HB   )  (resid 103 and name HG2* )  3.79  1.99  1.99 !peak 1758 #SUP 0.35 #QF 0.35 
 assign (resid 121 and name HB*  )  (resid 177 and name HN   )  3.61  1.81  1.81 !peak 1762 #SUP 0.83 #QF 0.83 
 assign (resid  97 and name HN   )  (resid 121 and name HB*  )  3.94  2.14  2.14 !peak 1763 #SUP 0.92 #QF 0.56 
 assign (resid  98 and name HN   )  (resid 121 and name HB*  )  3.65  1.85  1.85 !peak 1763 #SUP 0.92 #QF 0.56 
 assign (resid  99 and name HD2  )  (resid 121 and name HB*  )  4.10  2.30  2.30 !peak 1764 #SUP 0.69 #QF 0.69 
 assign (resid 120 and name HA   )  (resid 121 and name HB*  )  3.33  1.53  1.53 !peak 1765 #SUP 0.98 #QF 0.98 
 assign (resid  97 and name HA   )  (resid 121 and name HB*  )  3.80  2.00  2.00 !peak 1766 #SUP 0.77 #QF 0.69 
 assign (resid  98 and name HA   )  (resid 121 and name HB*  )  3.91  2.11  2.11 !peak 1766 #SUP 0.77 #QF 0.69 
 assign (resid 124 and name HA   )  (resid 181 and name HD2* )  3.35  1.55  1.55 !peak 1767 #SUP 0.97 #QF 0.97 
 assign (resid 159 and name HN   )  (resid 178 and name HG2* )  3.51  1.71  1.71 !peak 1769 #SUP 0.63 #QF 0.63 
 assign (resid 161 and name HG1* )  (resid 174 and name HN   )  3.49  1.69  1.69 !peak 1770 #SUP 0.82 #QF 0.82 
 assign (resid 119 and name HN   )  (resid 174 and name HD1* )  3.45  1.65  1.65 !peak 1771 #SUP 0.31 #QF 0.31 
 assign (resid 174 and name HN   )  (resid 174 and name HD1* )  3.36  1.56  1.56 !peak 1773 #SUP 0.54 #QF 0.54 
 assign (resid 125 and name HD1* )  (resid 129 and name HN   )  3.76  1.96  1.96 !peak 1774 #SUP 0.87 #QF 0.43 
 assign (resid 120 and name HA   )  (resid 174 and name HD1* )  3.55  1.75  1.75 !peak 1775 #SUP 0.61 #QF 0.61 
 assign (resid 125 and name HD1* )  (resid 130 and name HA   )  3.39  1.59  1.59 !peak 1778 #SUP 0.89 #QF 0.89 
 assign (resid 179 and name HN   )  (resid 180 and name HD2* )  3.80  2.00  2.00 !peak 1781 #SUP 0.66 #QF 0.66 
 assign (resid  98 and name HD2* )  (resid  99 and name HN   )  3.68  1.88  1.88 !peak 1786 #SUP 0.91 #QF 0.91 
 assign (resid  95 and name HN   )  (resid  95 and name HD2* )  3.47  1.67  1.67 !peak 1791 #SUP 0.71 #QF 0.71 
 assign (resid  98 and name HN   )  (resid  98 and name HD1* )  3.34  1.54  1.54 !peak 1796 #SUP 0.46 #QF 0.46 
 assign (resid 175 and name HD1* )  (resid 176 and name HN   )  3.79  1.99  1.99 !peak 1806 #SUP 0.93 #QF 0.93 
 assign (resid 118 and name HA   )  (resid 175 and name HD1* )  3.73  1.93  1.93 !peak 1809 #SUP 0.73 #QF 0.73 
 assign (resid 122 and name HN   )  (resid 176 and name HD2* )  3.53  1.73  1.73 !peak 1810 #SUP 0.90 #QF 0.90 
 assign (resid 120 and name HA   )  (resid 176 and name HD2* )  3.90  2.10  2.10 !peak 1812 #SUP 0.99 #QF 0.99 
 assign (resid 119 and name HN   )  (resid 119 and name HD1* )  3.49  1.69  1.69 !peak 1813 #SUP 0.99 #QF 0.96 
 assign (resid  99 and name HE1  )  (resid 119 and name HD1* )  3.56  1.76  1.76 !peak 1814 #SUP 0.96 #QF 0.96 
 assign (resid  99 and name HD1  )  (resid 119 and name HD1* )  3.52  1.72  1.72 !peak 1815 #SUP 0.97 #QF 0.97 
 assign (resid 124 and name HA   )  (resid 181 and name HD1* )  3.41  1.61  1.61 !peak 1819 #SUP 0.71 #QF 0.71 
 assign (resid 180 and name HD1* )  (resid 181 and name HN   )  3.69  1.89  1.89 !peak 1821 #SUP 0.81 #QF 0.81 
 assign (resid 125 and name HD2* )  (resid 149 and name HN   )  3.94  2.14  2.14 !peak 1824 #SUP 0.57 #QF 0.57 
 assign (resid 125 and name HD2* )  (resid 179 and name HN   )  3.94  2.14  2.14 !peak 1825 #SUP 0.77 #QF 0.77 
 assign (resid 125 and name HD2* )  (resid 129 and name HN   )  3.90  2.10  2.10 !peak 1826 #SUP 0.99 #QF 0.99 
 assign (resid 161 and name HB   )  (resid 176 and name HD1* )  3.63  1.83  1.83 !peak 1828 #SUP 0.85 #QF 0.85 
 assign (resid 174 and name HN   )  (resid 174 and name HD2* )  3.57  1.77  1.77 !peak 1833 #SUP 1.00 
 assign (resid 179 and name HG2  )  (resid 180 and name HN   )  3.56  1.76  1.76 !peak 1840 #SUP 0.54 #QF 0.54 
 assign (resid 123 and name HN   )  (resid 179 and name HG2  )  3.33  1.53  1.53 !peak 1841 #SUP 0.58 #QF 0.58 
 assign (resid 124 and name HA   )  (resid 179 and name HG2  )  3.61  1.81  1.81 !peak 1844 #SUP 0.90 #QF 0.90 
 assign (resid 122 and name HG1  )  (resid 179 and name HG2  )  3.53  1.73  1.73 !peak 1845 #SUP 0.99 #QF 0.99 
 assign (resid 179 and name HN   )  (resid 179 and name HG1  )  3.52  1.72  1.72 !peak 1846 #SUP 0.86 #QF 0.86 
 assign (resid 136 and name HN   )  (resid 136 and name HG2  )  3.61  1.81  1.81 !peak 1852 #SUP 0.84 #QF 0.84 
 assign (resid 136 and name HG2  )  (resid 137 and name HN   )  3.56  1.76  1.76 !peak 1853 #SUP 0.96 #QF 0.96 
 assign (resid 126 and name HB   )  (resid 181 and name HG   )  4.21  2.41  2.41 !peak 1858 #SUP 0.92 #QF 0.92 
 assign (resid 135 and name HA   )  (resid 148 and name HG1  )  3.84  2.04  2.04 !peak 1865 #SUP 0.91 #QF 0.75 
 assign (resid 181 and name HB2  )  (resid 182 and name HG2  )  3.87  2.07  2.07 !peak 1877 #SUP 0.93 #QF 0.93 
 assign (resid 124 and name HG2  )  (resid 125 and name HA   )  3.77  1.97  1.97 !peak 1881 #SUP 0.55 #QF 0.55 
 assign (resid 124 and name HG2  )  (resid 179 and name HB2  )  4.17  2.37  2.37 !peak 1882 #SUP 0.84 #QF 0.84 
 assign (resid 124 and name HG2  )  (resid 181 and name HD1* )  3.49  1.69  1.69 !peak 1883 #SUP 0.53 #QF 0.53 
 assign (resid 155 and name HB1  )  (resid 180 and name HD1* )  3.42  1.62  1.62 !peak 1894 #SUP 0.93 #QF 0.93 
 assign (resid 148 and name HB2  )  (resid 149 and name HN   )  3.32  1.52  1.52 !peak 1895 #SUP 0.88 #QF 0.88 
 assign (resid 135 and name HA   )  (resid 148 and name HB2  )  3.53  1.73  1.73 !peak 1896 #SUP 0.88 #QF 0.88 
 assign (resid 147 and name HA   )  (resid 148 and name HB2  )  3.69  1.89  1.89 !peak 1897 #SUP 0.97 #QF 0.67 
 assign (resid 147 and name HA   )  (resid 148 and name HB1  )  3.86  2.06  2.06 !peak 1897 #SUP 0.97 #QF 0.67 
 assign (resid 135 and name HB1  )  (resid 148 and name HB2  )  4.03  2.23  2.23 !peak 1898 #SUP 0.92 #QF 0.89 
 assign (resid 147 and name HB   )  (resid 148 and name HB1  )  4.45  2.65  2.65 !peak 1898 #SUP 0.92 #QF 0.89 
 assign (resid 128 and name HB1  )  (resid 129 and name HN   )  3.53  1.73  1.73 !peak 1901 #SUP 0.99 #QF 0.99 
 assign (resid 128 and name HB2  )  (resid 129 and name HN   )  3.53  1.73  1.73 !peak 1905 #SUP 0.70 #QF 0.70 
 assign (resid 125 and name HA   )  (resid 129 and name HB2  )  3.44  1.64  1.64 !peak 1913 #SUP 0.78 #QF 0.78 
 assign (resid 129 and name HB2  )  (resid 130 and name HA   )  3.50  1.70  1.70 !peak 1914 #SUP 0.67 #QF 0.67 
 assign (resid 129 and name HB1  )  (resid 130 and name HN   )  3.29  1.49  1.49 !peak 1918 #SUP 0.68 #QF 0.68 
 assign (resid 126 and name HG2* )  (resid 129 and name HB1  )  3.64  1.84  1.84 !peak 1919 #SUP 0.99 #QF 0.87 
 assign (resid 156 and name HN   )  (resid 178 and name HB   )  3.50  1.70  1.70 !peak 1927 #SUP 0.96 #QF 0.96 
 assign (resid 137 and name HB   )  (resid 138 and name HN   )  3.55  1.75  1.75 !peak 1935 #SUP 0.99 #QF 0.84 
 assign (resid 176 and name HA   )  (resid 177 and name HB   )  3.69  1.89  1.89 !peak 1936 #SUP 0.90 #QF 0.90 
 assign (resid 123 and name HN   )  (resid 179 and name HB2  )  3.83  2.03  2.03 !peak 1943 #SUP 0.91 #QF 0.76 
 assign (resid 125 and name HN   )  (resid 179 and name HB2  )  4.02  2.22  2.22 !peak 1943 #SUP 0.91 #QF 0.76 
 assign (resid 120 and name HB2  )  (resid 175 and name HA   )  3.93  2.13  2.12 !peak 1954 #SUP 0.56 #QF 0.56 
 assign (resid 158 and name HB   )  (resid 159 and name HN   )  3.56  1.76  1.76 !peak 1959 #SUP 1.00 
 assign (resid 157 and name HA   )  (resid 158 and name HB   )  3.59  1.79  1.79 !peak 1960 #SUP 0.73 #QF 0.73 
 assign (resid 155 and name HG1  )  (resid 156 and name HN   )  3.49  1.69  1.69 !peak 1962 #SUP 0.90 #QF 0.90 
 assign (resid 155 and name HN   )  (resid 155 and name HG1  )  3.48  1.68  1.68 !peak 1963 #SUP 0.99 #QF 0.99 
 assign (resid 155 and name HG1  )  (resid 180 and name HD1* )  3.46  1.66  1.66 !peak 1966 #SUP 0.78 #QF 0.78 
 assign (resid 136 and name HN   )  (resid 147 and name HB   )  3.70  1.90  1.90 !peak 1968 #SUP 0.91 #QF 0.91 
 assign (resid 136 and name HG1  )  (resid 147 and name HB   )  4.16  2.36  2.36 !peak 1969 #SUP 0.96 #QF 0.96 
 assign (resid  97 and name HG   )  (resid 138 and name HB   )  3.96  2.16  2.16 !peak 1973 #SUP 0.71 #QF 0.71 
 assign (resid 155 and name HN   )  (resid 155 and name HG2  )  3.48  1.68  1.68 !peak 1975 #SUP 0.96 #QF 0.96 
 assign (resid 135 and name HG2  )  (resid 148 and name HA   )  3.36  1.56  1.56 !peak 1979 #SUP 0.93 #QF 0.93 
 assign (resid 135 and name HN   )  (resid 135 and name HG1  )  3.48  1.68  1.68 !peak 1981 #SUP 0.94 #QF 0.84 
 assign (resid 135 and name HG1  )  (resid 148 and name HN   )  3.76  1.96  1.96 !peak 1981 #SUP 0.94 #QF 0.84 
 assign (resid 135 and name HG1  )  (resid 148 and name HA   )  3.39  1.59  1.59 !peak 1983 #SUP 0.81 #QF 0.81 
 assign (resid 135 and name HG1  )  (resid 148 and name HG1  )  3.53  1.73  1.73 !peak 1986 #SUP 0.77 #QF 0.77 
 assign (resid 139 and name HG1  )  (resid 140 and name HN   )  3.72  1.92  1.92 !peak 1987 #SUP 0.95 #QF 0.85 
 assign (resid 122 and name HG2  )  (resid 179 and name HG2  )  3.53  1.73  1.73 !peak 1994 #SUP 0.91 #QF 0.91 
 assign (resid 158 and name HA   )  (resid 159 and name HB   )  3.56  1.76  1.76 !peak 2000 #SUP 0.90 #QF 0.90 
 assign (resid  98 and name HB1  )  (resid  99 and name HN   )  3.47  1.67  1.67 !peak 2013 #SUP 0.56 #QF 0.56 
 assign (resid 180 and name HA   )  (resid 181 and name HB2  )  3.57  1.77  1.77 !peak 2015 #SUP 0.92 #QF 0.92 
 assign (resid 123 and name HB2  )  (resid 176 and name HB2  )  3.80  2.00  2.00 !peak 2031 #SUP 0.98 #QF 0.94 
 assign (resid 119 and name HB1  )  (resid 120 and name HN   )  3.48  1.68  1.68 !peak 2033 #SUP 0.77 #QF 0.77 
 assign (resid 125 and name HB1  )  (resid 129 and name HB1  )  3.89  2.09  2.09 !peak 2043 #SUP 0.62 #QF 0.62 
 assign (resid 125 and name HB2  )  (resid 129 and name HB1  )  3.77  1.97  1.97 !peak 2047 #SUP 0.68 #QF 0.68 
 assign (resid 155 and name HA   )  (resid 156 and name HA2  )  3.39  1.59  1.59 !peak 2049 #SUP 0.59 #QF 0.59 
 assign (resid 134 and name HA1  )  (resid 135 and name HB2  )  3.40  1.60  1.60 !peak 2051 #SUP 0.55 #QF 0.55 
 assign (resid 171 and name HA   )  (resid 172 and name HA2  )  3.56  1.76  1.76 !peak 2052 #SUP 0.98 #QF 0.98 
 assign (resid 134 and name HA2  )  (resid 149 and name HN   )  3.57  1.77  1.77 !peak 2054 #SUP 0.93 #QF 0.93 
 assign (resid 134 and name HA2  )  (resid 135 and name HG1  )  3.79  1.99  1.99 !peak 2058 #SUP 0.64 #QF 0.64 
 assign (resid 162 and name HA   )  (resid 163 and name HA1  )  3.67  1.87  1.87 !peak 2069 #SUP 0.87 #QF 0.81 
 assign (resid 162 and name HB2  )  (resid 163 and name HA1  )  3.47  1.67  1.67 !peak 2070 #SUP 0.95 #QF 0.95 
 assign (resid 162 and name HA   )  (resid 163 and name HA2  )  3.67  1.87  1.87 !peak 2074 #SUP 0.58 #QF 0.58 
 assign (resid 166 and name HA2  )  (resid 167 and name HB2  )  3.44  1.64  1.64 !peak 2079 #SUP 0.88 #QF 0.88 
 assign (resid 136 and name HD1  )  (resid 137 and name HB   )  4.06  2.26  2.26 !peak 2096 #SUP 0.95 #QF 0.87 
 assign (resid 171 and name HA   )  (resid 172 and name HA1  )  3.56  1.76  1.76 !peak 2099 #SUP 0.71 #QF 0.71 
 assign (resid 173 and name HB2  )  (resid 174 and name HN   )  3.29  1.49  1.49 !peak 2100 #SUP 0.91 #QF 0.91 
 assign (resid 173 and name HB2  )  (resid 175 and name HD2* )  3.72  1.92  1.92 !peak 2105 #SUP 0.71 #QF 0.71 
 assign (resid 173 and name HB1  )  (resid 175 and name HD2* )  3.72  1.92  1.92 !peak 2111 #SUP 0.49 #QF 0.49 
 assign (resid  99 and name HE1  )  (resid 141 and name HA   )  3.64  1.84  1.84 !peak 2113 #SUP 0.25 #QF 0.25 
 assign (resid 181 and name HN   )  (resid 182 and name HD2  )  3.56  1.76  1.76 !peak 2131 #SUP 0.99 #QF 0.99 
 assign (resid 154 and name HA   )  (resid 155 and name HA   )  3.54  1.74  1.74 !peak 2144 #SUP 0.76 #QF 0.76 
 assign (resid 154 and name HA   )  (resid 155 and name HB2  )  3.69  1.89  1.89 !peak 2146 #SUP 0.77 #QF 0.77 
 assign (resid 130 and name HB*  )  (resid 154 and name HA   )  3.45  1.65  1.65 !peak 2147 #SUP 0.99 #QF 0.99 
 assign (resid 181 and name HA   )  (resid 182 and name HG2  )  3.45  1.65  1.65 !peak 2151 #SUP 0.60 #QF 0.60 
 assign (resid 121 and name HA   )  (resid 176 and name HA   )  3.90  2.10  2.10 !peak 2156 #SUP 0.85 #QF 0.85 
 assign (resid 120 and name HA   )  (resid 176 and name HA   )  3.54  1.74  1.74 !peak 2159 #SUP 0.98 #QF 0.98 
 assign (resid 159 and name HB   )  (resid 176 and name HA   )  4.01  2.21  2.21 !peak 2161 #SUP 0.99 #QF 0.56 
 assign (resid 175 and name HB2  )  (resid 176 and name HA   )  4.30  2.50  2.50 !peak 2161 #SUP 0.99 #QF 0.56 
 assign (resid 123 and name HB2  )  (resid 176 and name HA   )  3.53  1.73  1.73 !peak 2163 #SUP 0.55 #QF 0.55 
 assign (resid 180 and name HA   )  (resid 181 and name HA   )  3.41  1.61  1.61 !peak 2164 #SUP 0.87 #QF 0.87 
 assign (resid 164 and name HA   )  (resid 164 and name HE*  )  3.30  1.50  1.50 !peak 2165 #SUP 0.56 #QF 0.56 
 assign (resid 135 and name HA   )  (resid 149 and name HG12 )  3.35  1.55  1.55 !peak 2169 #SUP 0.58 #QF 0.58 
 assign (resid 119 and name HA   )  (resid 120 and name HA   )  3.36  1.56  1.56 !peak 2171 #SUP 0.84 #QF 0.84 
 assign (resid 140 and name HN   )  (resid 144 and name HA   )  3.32  1.52  1.52 !peak 2172 #SUP 0.84 #QF 0.84 
 assign (resid 140 and name HN   )  (resid 143 and name HA   )  3.86  2.06  2.06 !peak 2173 #SUP 0.69 #QF 0.43 
 assign (resid 142 and name HN   )  (resid 143 and name HA   )  4.16  2.36  2.36 !peak 2173 #SUP 0.69 #QF 0.43 
 assign (resid 129 and name HA   )  (resid 133 and name HN   )  3.52  1.72  1.72 !peak 2190 #SUP 0.37 #QF 0.37 
 assign (resid 127 and name HA   )  (resid 130 and name HN   )  3.57  1.77  1.77 !peak 2194 #SUP 0.60 #QF 0.60 
 assign (resid 145 and name HA   )  (resid 146 and name HA   )  3.52  1.72  1.72 !peak 2198 #SUP 0.68 #QF 0.48 
 assign (resid 146 and name HA   )  (resid 147 and name HA   )  3.72  1.92  1.92 !peak 2198 #SUP 0.68 #QF 0.48 
 assign (resid 124 and name HA   )  (resid 125 and name HA   )  3.51  1.71  1.71 !peak 2201 #SUP 0.71 #QF 0.71 
 assign (resid 124 and name HA   )  (resid 178 and name HG1* )  3.42  1.62  1.62 !peak 2204 #SUP 0.85 #QF 0.85 
 assign (resid 157 and name HA   )  (resid 158 and name HA   )  3.41  1.61  1.61 !peak 2205 #SUP 0.84 #QF 0.84 
 assign (resid 131 and name HA   )  (resid 151 and name HA   )  3.49  1.69  1.69 !peak 2211 #SUP 0.57 #QF 0.57 
 assign (resid 140 and name HA   )  (resid 141 and name HB*  )  3.38  1.58  1.58 !peak 2215 #SUP 0.84 #QF 0.84 
 assign (resid 140 and name HA   )  (resid 141 and name HA   )  3.45  1.65  1.65 !peak 2216 #SUP 0.86 #QF 0.86 
 assign (resid 158 and name HA   )  (resid 159 and name HA   )  3.50  1.70  1.70 !peak 2217 #SUP 0.59 #QF 0.59 
 assign (resid 128 and name HA   )  (resid 131 and name HN   )  3.44  1.64  1.64 !peak 2218 #SUP 0.94 #QF 0.94 
 assign (resid 162 and name HA   )  (resid 174 and name HN   )  3.50  1.70  1.70 !peak 2220 #SUP 0.88 #QF 0.88 
 assign (resid 157 and name HA   )  (resid 178 and name HB   )  3.47  1.67  1.67 !peak 2225 #SUP 0.92 #QF 0.92 
 assign (resid 100 and name HG2* )  (resid 102 and name HA   )  3.75  1.95  1.95 !peak 2226 #SUP 0.92 #QF 0.82 
 assign (resid 102 and name HA   )  (resid 103 and name HG2* )  3.97  2.17  2.17 !peak 2226 #SUP 0.92 #QF 0.82 
 assign (resid 153 and name HA   )  (resid 154 and name HA   )  3.56  1.76  1.76 !peak 2227 #SUP 0.84 #QF 0.84 
 assign (resid 153 and name HA   )  (resid 178 and name HG1* )  3.57  1.77  1.77 !peak 2228 #SUP 0.83 #QF 0.83 
 assign (resid 181 and name HB2  )  (resid 182 and name HA   )  3.86  2.06  2.06 !peak 2232 #SUP 0.95 #QF 0.95 
 assign (resid 132 and name HA   )  (resid 151 and name HA   )  3.53  1.73  1.73 !peak 2238 #SUP 0.52 #QF 0.52 
 assign (resid 124 and name HA   )  (resid 178 and name HA   )  3.57  1.77  1.77 !peak 2247 #SUP 0.94 #QF 0.94 
 assign (resid 177 and name HA   )  (resid 178 and name HA   )  3.44  1.64  1.64 !peak 2249 #SUP 0.99 #QF 0.99 
 assign (resid 178 and name HA   )  (resid 179 and name HB2  )  3.34  1.54  1.54 !peak 2250 #SUP 0.86 #QF 0.86 
 assign (resid 118 and name HA   )  (resid 119 and name HA   )  3.38  1.58  1.57 !peak 2258 #SUP 0.80 #QF 0.80 
 assign (resid 118 and name HA   )  (resid 172 and name HA1  )  3.44  1.64  1.64 !peak 2259 #SUP 0.96 #QF 0.96 
 assign (resid 118 and name HA   )  (resid 119 and name HG   )  3.36  1.56  1.56 !peak 2261 #SUP 0.76 #QF 0.76 
 assign (resid 118 and name HA   )  (resid 119 and name HD2* )  3.42  1.62  1.62 !peak 2262 #SUP 0.72 #QF 0.72 
 assign (resid 138 and name HG1* )  (resid 139 and name HN   )  3.13  1.33  1.33 !peak 2264 #SUP 0.85 #QF 0.85 
 assign (resid 128 and name HA   )  (resid 131 and name HB1  )  3.20  1.40  1.40 !peak 2269 #SUP 0.98 #QF 0.80 
 assign (resid 129 and name HA   )  (resid 129 and name HG2  )  3.15  1.35  1.36 !peak 2289 #SUP 0.65 #QF 0.65 
 assign (resid 129 and name HN   )  (resid 129 and name HG2  )  3.07  1.27  1.27 !peak 2290 #SUP 0.69 #QF 0.69 
 assign (resid 126 and name HN   )  (resid 129 and name HG2  )  3.42  1.62  1.62 !peak 2294 #SUP 0.74 #QF 0.74 
 assign (resid  99 and name HA   )  (resid 121 and name HB*  )  3.50  1.70  1.70 !peak 2307 #SUP 0.37 #QF 0.37 
 assign (resid 141 and name HB*  )  (resid 142 and name HN   )  3.07  1.27  1.27 !peak 1 #SUP 0.86 #QF 0.86 
 assign (resid 141 and name HA   )  (resid 142 and name HN   )  2.70  0.90  0.90 !peak 2 #SUP 0.85 #QF 0.85 
 assign (resid 141 and name HN   )  (resid 142 and name HN   )  2.93  1.13  1.13 !peak 66 #SUP 0.65 #QF 0.65 
 assign (resid 140 and name HA   )  (resid 142 and name HN   )  3.33  1.53  1.53 !peak 68 #SUP 0.84 #QF 0.84 
 assign (resid 134 and name HN   )  (resid 149 and name HN   )  3.57  1.77  1.77 !peak 73 #SUP 0.86 #QF 0.86 
 assign (resid 134 and name HN   )  (resid 149 and name HG12 )  3.49  1.69  1.69 !peak 79 #SUP 0.36 #QF 0.36 
 assign (resid 172 and name HN   )  (resid 173 and name HN   )  3.43  1.63  1.63 !peak 82 #SUP 0.90 #QF 0.90 
 assign (resid 166 and name HN   )  (resid 172 and name HN   )  2.95  1.15  1.15 !peak 83 #SUP 0.48 #QF 0.48 
 assign (resid 171 and name HA   )  (resid 172 and name HN   )  2.51  0.71  0.71 !peak 86 #SUP 0.91 #QF 0.91 
 assign (resid 163 and name HN   )  (resid 165 and name HN   )  3.35  1.55  1.55 !peak 105 #SUP 0.84 #QF 0.84 
 assign (resid 165 and name HN   )  (resid 166 and name HN   )  3.18  1.38  1.38 !peak 106 #SUP 0.78 #QF 0.78 
 assign (resid 164 and name HN   )  (resid 165 and name HN   )  2.80  1.00  1.00 !peak 107 #SUP 0.97 #QF 0.97 
 assign (resid 133 and name HN   )  (resid 134 and name HN   )  3.39  1.59  1.59 !peak 117 #SUP 0.49 #QF 0.49 
 assign (resid 130 and name HA   )  (resid 133 and name HN   )  3.06  1.26  1.26 !peak 120 #SUP 0.80 #QF 0.21 
 assign (resid 167 and name HA   )  (resid 168 and name HN   )  2.36  0.56  0.56 !peak 128 #SUP 0.78 #QF 0.78 
 assign (resid 167 and name HB1  )  (resid 168 and name HN   )  2.73  0.93  0.93 !peak 133 #SUP 0.82 #QF 0.82 
 assign (resid 152 and name HN   )  (resid 153 and name HN   )  2.80  1.00  1.00 !peak 135 #SUP 0.74 #QF 0.74 
 assign (resid 151 and name HA   )  (resid 152 and name HN   )  2.69  0.89  0.89 !peak 137 #SUP 0.75 #QF 0.56 
 assign (resid 119 and name HN   )  (resid 166 and name HN   )  3.17  1.37  1.37 !peak 142 #SUP 0.69 #QF 0.69 
 assign (resid 118 and name HA   )  (resid 166 and name HN   )  3.43  1.63  1.63 !peak 146 #SUP 0.43 #QF 0.43 
 assign (resid 119 and name HG   )  (resid 166 and name HN   )  2.89  1.09  1.09 !peak 152 #SUP 0.76 #QF 0.76 
 assign (resid 119 and name HD2* )  (resid 166 and name HN   )  3.42  1.62  1.62 !peak 155 #SUP 0.93 #QF 0.93 
 assign (resid 119 and name HD1* )  (resid 166 and name HN   )  3.08  1.28  1.28 !peak 156 #SUP 0.92 #QF 0.92 
 assign (resid 116 and name HN   )  (resid 172 and name HN   )  3.70  1.90  1.90 !peak 157 #SUP 0.88 #QF 0.88 
 assign (resid 116 and name HN   )  (resid 117 and name HN   )  3.33  1.53  1.53 !peak 158 #SUP 0.59 #QF 0.59 
 assign (resid 115 and name HA   )  (resid 116 and name HN   )  2.58  0.78  0.78 !peak 160 #SUP 0.60 #QF 0.60 
 assign (resid 126 and name HN   )  (resid 129 and name HN   )  3.16  1.36  1.36 !peak 165 #SUP 0.85 #QF 0.85 
 assign (resid 125 and name HA   )  (resid 126 and name HN   )  2.65  0.85  0.85 !peak 166 #SUP 0.86 #QF 0.86 
 assign (resid 126 and name HN   )  (resid 129 and name HB1  )  2.91  1.11  1.11 !peak 169 #SUP 0.86 #QF 0.86 
 assign (resid 126 and name HN   )  (resid 129 and name HG1  )  3.42  1.62  1.62 !peak 170 #SUP 0.60 #QF 0.60 
 assign (resid 126 and name HN   )  (resid 129 and name HB2  )  2.97  1.17  1.17 !peak 171 #SUP 0.91 #QF 0.91 
 assign (resid 125 and name HB1  )  (resid 126 and name HN   )  3.07  1.27  1.27 !peak 172 #SUP 0.96 #QF 0.96 
 assign (resid 125 and name HB2  )  (resid 126 and name HN   )  3.32  1.52  1.52 !peak 173 #SUP 0.60 #QF 0.60 
 assign (resid 126 and name HN   )  (resid 126 and name HG2* )  2.56  0.76  0.76 !peak 174 #SUP 0.79 #QF 0.79 
 assign (resid 126 and name HN   )  (resid 181 and name HD1* )  3.40  1.60  1.60 !peak 175 #SUP 0.90 #QF 0.90 
 assign (resid 125 and name HD1* )  (resid 126 and name HN   )  2.87  1.07  1.07 !peak 176 #SUP 0.91 #QF 0.91 
 assign (resid 163 and name HN   )  (resid 174 and name HN   )  3.30  1.50  1.50 !peak 177 #SUP 0.81 #QF 0.81 
 assign (resid 163 and name HN   )  (resid 164 and name HN   )  3.00  1.20  1.20 !peak 178 #SUP 0.96 #QF 0.96 
 assign (resid 163 and name HN   )  (resid 173 and name HA   )  2.85  1.05  1.05 !peak 179 #SUP 0.96 #QF 0.96 
 assign (resid 162 and name HA   )  (resid 163 and name HN   )  2.54  0.74  0.74 !peak 180 #SUP 0.93 #QF 0.93 
 assign (resid 162 and name HB2  )  (resid 163 and name HN   )  2.87  1.07  1.07 !peak 183 #SUP 0.87 #QF 0.87 
 assign (resid 162 and name HG2  )  (resid 163 and name HN   )  3.60  1.80  1.80 !peak 185 #SUP 0.93 #QF 0.93 
 assign (resid 132 and name HN   )  (resid 132 and name HD2  )  3.44  1.64  1.64 !peak 186 #SUP 0.51 #QF 0.51 
 assign (resid 128 and name HA   )  (resid 132 and name HN   )  3.45  1.65  1.65 !peak 189 #SUP 0.98 #QF 0.73 
 assign (resid 131 and name HB1  )  (resid 132 and name HN   )  2.62  0.82  0.82 !peak 190 #SUP 0.76 #QF 0.76 
 assign (resid 131 and name HB2  )  (resid 132 and name HN   )  2.94  1.14  1.14 !peak 191 #SUP 0.93 #QF 0.93 
 assign (resid 130 and name HN   )  (resid 131 and name HN   )  2.89  1.09  1.09 !peak 192 #SUP 0.92 #QF 0.92 
 assign (resid 131 and name HN   )  (resid 131 and name HB1  )  2.68  0.88  0.88 !peak 196 #SUP 0.91 #QF 0.91 
 assign (resid 131 and name HN   )  (resid 131 and name HB2  )  2.72  0.92  0.92 !peak 197 #SUP 0.89 #QF 0.89 
 assign (resid 130 and name HB*  )  (resid 131 and name HN   )  2.75  0.95  0.95 !peak 198 #SUP 0.79 #QF 0.79 
 assign (resid 131 and name HN   )  (resid 153 and name HG1* )  3.63  1.83  1.83 !peak 199 #SUP 0.85 #QF 0.85 
 assign (resid 162 and name HA   )  (resid 164 and name HN   )  3.22  1.42  1.42 !peak 212 #SUP 0.71 #QF 0.71 
 assign (resid 164 and name HN   )  (resid 174 and name HB1  )  3.36  1.56  1.56 !peak 217 #SUP 0.73 #QF 0.73 
 assign (resid 164 and name HN   )  (resid 174 and name HB2  )  3.50  1.70  1.70 !peak 219 #SUP 0.53 #QF 0.53 
 assign (resid 161 and name HG1* )  (resid 164 and name HN   )  2.96  1.16  1.16 !peak 220 #SUP 0.94 #QF 0.94 
 assign (resid 151 and name HA   )  (resid 153 and name HN   )  3.14  1.34  1.34 !peak 227 #SUP 0.99 #QF 0.48 
 assign (resid 153 and name HN   )  (resid 153 and name HB   )  2.77  0.97  0.97 !peak 230 #SUP 0.96 #QF 0.96 
 assign (resid 130 and name HB*  )  (resid 153 and name HN   )  3.06  1.26  1.26 !peak 232 #SUP 0.91 #QF 0.91 
 assign (resid 153 and name HN   )  (resid 153 and name HG1* )  2.43  0.63  0.63 !peak 233 #SUP 0.84 #QF 0.84 
 assign (resid 125 and name HD2* )  (resid 153 and name HN   )  3.22  1.42  1.42 !peak 234 #SUP 0.97 #QF 0.97 
 assign (resid 161 and name HN   )  (resid 174 and name HN   )  3.02  1.22  1.22 !peak 235 #SUP 0.94 #QF 0.94 
 assign (resid 174 and name HN   )  (resid 175 and name HN   )  3.59  1.79  1.79 !peak 236 #SUP 0.92 #QF 0.57 
 assign (resid 165 and name HN   )  (resid 174 and name HN   )  3.45  1.65  1.65 !peak 237 #SUP 0.91 #QF 0.91 
 assign (resid 164 and name HN   )  (resid 174 and name HN   )  3.14  1.34  1.34 !peak 238 #SUP 0.82 #QF 0.82 
 assign (resid 173 and name HA   )  (resid 174 and name HN   )  2.75  0.95  0.95 !peak 239 #SUP 0.98 #QF 0.98 
 assign (resid 174 and name HN   )  (resid 174 and name HB2  )  2.93  1.13  1.13 !peak 244 #SUP 0.82 #QF 0.82 
 assign (resid 129 and name HN   )  (resid 129 and name HG1  )  3.07  1.27  1.27 !peak 252 #SUP 0.55 #QF 0.55 
 assign (resid 126 and name HG2* )  (resid 129 and name HN   )  3.25  1.45  1.45 !peak 253 #SUP 0.42 #QF 0.42 
 assign (resid 142 and name HN   )  (resid 143 and name HN   )  2.61  0.81  0.81 !peak 254 #SUP 0.79 #QF 0.79 
 assign (resid 139 and name HA   )  (resid 143 and name HN   )  3.52  1.72  1.72 !peak 257 #SUP 0.87 #QF 0.87 
 assign (resid 141 and name HA   )  (resid 143 and name HN   )  3.44  1.64  1.64 !peak 260 #SUP 0.82 #QF 0.82 
 assign (resid 141 and name HB*  )  (resid 143 and name HN   )  3.30  1.50  1.50 !peak 265 #SUP 0.86 #QF 0.86 
 assign (resid 169 and name HN   )  (resid 169 and name HB1  )  3.14  1.34  1.34 !peak 279 #SUP 0.86 #QF 0.86 
 assign (resid 169 and name HN   )  (resid 169 and name HB2  )  3.14  1.34  1.34 !peak 280 #SUP 0.94 #QF 0.94 
 assign (resid 153 and name HN   )  (resid 154 and name HN   )  3.46  1.66  1.66 !peak 281 #SUP 0.72 #QF 0.72 
 assign (resid 153 and name HA   )  (resid 154 and name HN   )  2.59  0.79  0.79 !peak 283 #SUP 0.83 #QF 0.83 
 assign (resid 154 and name HN   )  (resid 154 and name HB1  )  3.09  1.29  1.29 !peak 287 #SUP 0.73 #QF 0.73 
 assign (resid 154 and name HN   )  (resid 178 and name HG1* )  3.29  1.49  1.49 !peak 290 #SUP 0.61 #QF 0.61 
 assign (resid 156 and name HN   )  (resid 157 and name HN   )  2.89  1.09  1.09 !peak 298 #SUP 0.81 #QF 0.81 
 assign (resid 155 and name HA   )  (resid 157 and name HN   )  3.06  1.26  1.26 !peak 305 #SUP 0.83 #QF 0.70 
 assign (resid 157 and name HN   )  (resid 178 and name HB   )  2.86  1.06  1.06 !peak 309 #SUP 0.70 #QF 0.70 
 assign (resid 157 and name HN   )  (resid 178 and name HG1* )  3.17  1.37  1.37 !peak 312 #SUP 0.75 #QF 0.75 
 assign (resid 117 and name HN   )  (resid 166 and name HN   )  3.48  1.68  1.68 !peak 318 #SUP 0.90 #QF 0.77 
 assign (resid 117 and name HN   )  (resid 172 and name HN   )  3.23  1.43  1.43 !peak 319 #SUP 0.73 #QF 0.73 
 assign (resid 116 and name HA2  )  (resid 117 and name HN   )  2.71  0.91  0.91 !peak 322 #SUP 0.88 #QF 0.88 
 assign (resid 116 and name HA1  )  (resid 117 and name HN   )  2.71  0.91  0.91 !peak 324 #SUP 0.92 #QF 0.92 
 assign (resid 117 and name HN   )  (resid 117 and name HB2  )  3.06  1.26  1.26 !peak 326 #SUP 0.94 #QF 0.94 
 assign (resid  98 and name HN   )  (resid  99 and name HN   )  3.53  1.73  1.73 !peak 328 #SUP 0.93 #QF 0.61 
 assign (resid  99 and name HN   )  (resid  99 and name HD1  )  4.03  2.23  2.24 !peak 329 #SUP 0.98 #QF 0.82 
 assign (resid  99 and name HN   )  (resid  99 and name HD2  )  4.22  2.42  2.42 !peak 329 #SUP 0.98 #QF 0.82 
 assign (resid  98 and name HB2  )  (resid  99 and name HN   )  3.47  1.67  1.67 !peak 334 #SUP 0.90 #QF 0.90 
 assign (resid 155 and name HN   )  (resid 156 and name HN   )  3.44  1.64  1.64 !peak 336 #SUP 0.66 #QF 0.66 
 assign (resid 155 and name HN   )  (resid 157 and name HN   )  3.57  1.77  1.77 !peak 338 #SUP 0.64 #QF 0.64 
 assign (resid 130 and name HN   )  (resid 133 and name HN   )  3.42  1.62  1.62 !peak 339 #SUP 0.66 #QF 0.66 
 assign (resid 129 and name HN   )  (resid 130 and name HN   )  2.80  1.00  1.00 !peak 341 #SUP 0.76 #QF 0.76 
 assign (resid 154 and name HA   )  (resid 155 and name HN   )  2.61  0.81  0.81 !peak 343 #SUP 0.95 #QF 0.95 
 assign (resid 128 and name HA   )  (resid 130 and name HN   )  3.48  1.68  1.68 !peak 344 #SUP 0.89 #QF 0.89 
 assign (resid 155 and name HN   )  (resid 155 and name HB2  )  2.63  0.83  0.83 !peak 349 #SUP 0.90 #QF 0.90 
 assign (resid 154 and name HB1  )  (resid 155 and name HN   )  2.65  0.85  0.85 !peak 350 #SUP 0.93 #QF 0.80 
 assign (resid 155 and name HN   )  (resid 155 and name HB1  )  2.75  0.95  0.95 !peak 350 #SUP 0.93 #QF 0.80 
 assign (resid 154 and name HG2  )  (resid 155 and name HN   )  2.76  0.96  0.96 !peak 351 #SUP 0.82 #QF 0.82 
 assign (resid 130 and name HN   )  (resid 130 and name HB*  )  2.53  0.73  0.73 !peak 352 #SUP 0.60 #QF 0.60 
 assign (resid 155 and name HN   )  (resid 180 and name HD1* )  2.71  0.91  0.91 !peak 353 #SUP 0.98 #QF 0.98 
 assign (resid 125 and name HD2* )  (resid 130 and name HN   )  2.87  1.07  1.07 !peak 354 #SUP 0.69 #QF 0.69 
 assign (resid 166 and name HN   )  (resid 167 and name HN   )  3.40  1.60  1.60 !peak 355 #SUP 0.96 #QF 0.96 
 assign (resid 167 and name HN   )  (resid 168 and name HN   )  3.42  1.62  1.62 !peak 356 #SUP 0.93 #QF 0.93 
 assign (resid 167 and name HN   )  (resid 167 and name HB2  )  2.54  0.74  0.74 !peak 361 #SUP 0.68 #QF 0.68 
 assign (resid 119 and name HD1* )  (resid 167 and name HN   )  3.44  1.64  1.64 !peak 362 #SUP 0.60 #QF 0.60 
 assign (resid 122 and name HN   )  (resid 123 and name HN   )  3.42  1.62  1.62 !peak 363 #SUP 0.58 #QF 0.58 
 assign (resid 121 and name HA   )  (resid 122 and name HN   )  2.61  0.81  0.81 !peak 365 #SUP 0.90 #QF 0.90 
 assign (resid 122 and name HN   )  (resid 122 and name HB2  )  2.92  1.12  1.12 !peak 367 #SUP 0.67 #QF 0.67 
 assign (resid 122 and name HN   )  (resid 122 and name HB1  )  2.92  1.12  1.12 !peak 368 #SUP 0.97 #QF 0.97 
 assign (resid 121 and name HB*  )  (resid 122 and name HN   )  2.63  0.83  0.83 !peak 369 #SUP 0.96 #QF 0.96 
 assign (resid 118 and name HA   )  (resid 119 and name HN   )  2.63  0.83  0.83 !peak 374 #SUP 0.93 #QF 0.93 
 assign (resid 119 and name HN   )  (resid 119 and name HB1  )  3.09  1.29  1.29 !peak 379 #SUP 0.79 #QF 0.79 
 assign (resid 119 and name HN   )  (resid 119 and name HB2  )  3.09  1.29  1.29 !peak 380 #SUP 0.96 #QF 0.96 
 assign (resid 145 and name HA   )  (resid 146 and name HN   )  2.36  0.56  0.56 !peak 387 #SUP 0.61 #QF 0.61 
 assign (resid 146 and name HN   )  (resid 146 and name HB1  )  2.73  0.93  0.93 !peak 389 #SUP 0.71 #QF 0.71 
 assign (resid 134 and name HA1  )  (resid 135 and name HN   )  2.58  0.78  0.78 !peak 394 #SUP 0.87 #QF 0.87 
 assign (resid 134 and name HA2  )  (resid 135 and name HN   )  2.73  0.93  0.93 !peak 395 #SUP 0.96 #QF 0.96 
 assign (resid 135 and name HN   )  (resid 135 and name HG2  )  3.46  1.66  1.66 !peak 396 #SUP 0.75 #QF 0.75 
 assign (resid 128 and name HN   )  (resid 129 and name HN   )  2.85  1.05  1.05 !peak 399 #SUP 0.90 #QF 0.90 
 assign (resid 126 and name HB   )  (resid 128 and name HN   )  3.07  1.27  1.27 !peak 400 #SUP 0.53 #QF 0.53 
 assign (resid 127 and name HB1  )  (resid 128 and name HN   )  3.00  1.20  1.20 !peak 406 #SUP 0.85 #QF 0.85 
 assign (resid 127 and name HB2  )  (resid 128 and name HN   )  3.00  1.20  1.20 !peak 407 #SUP 0.88 #QF 0.88 
 assign (resid 126 and name HG2* )  (resid 128 and name HN   )  3.76  1.96  1.96 !peak 408 #SUP 0.99 #QF 0.92 
 assign (resid 128 and name HN   )  (resid 130 and name HB*  )  3.95  2.15  2.15 !peak 408 #SUP 0.99 #QF 0.92 
 assign (resid 127 and name HD1* )  (resid 128 and name HN   )  3.30  1.50  1.50 !peak 409 #SUP 0.81 #QF 0.81 
 assign (resid 118 and name HN   )  (resid 173 and name HN   )  3.71  1.91  1.91 !peak 410 #SUP 0.95 #QF 0.54 
 assign (resid 118 and name HA   )  (resid 173 and name HN   )  2.84  1.04  1.04 !peak 411 #SUP 0.91 #QF 0.91 
 assign (resid 172 and name HA2  )  (resid 173 and name HN   )  2.79  0.99  0.99 !peak 413 #SUP 0.96 #QF 0.96 
 assign (resid 172 and name HA1  )  (resid 173 and name HN   )  2.79  0.99  0.99 !peak 414 #SUP 0.96 #QF 0.96 
 assign (resid 173 and name HN   )  (resid 173 and name HB2  )  3.12  1.32  1.32 !peak 415 #SUP 0.75 #QF 0.75 
 assign (resid 173 and name HN   )  (resid 173 and name HB1  )  3.12  1.32  1.32 !peak 416 #SUP 0.88 #QF 0.88 
 assign (resid 155 and name HA   )  (resid 156 and name HN   )  2.51  0.71  0.71 !peak 420 #SUP 0.93 #QF 0.93 
 assign (resid 155 and name HG2  )  (resid 156 and name HN   )  3.49  1.69  1.69 !peak 422 #SUP 0.73 #QF 0.73 
 assign (resid 155 and name HB2  )  (resid 156 and name HN   )  3.25  1.45  1.45 !peak 423 #SUP 0.47 #QF 0.47 
 assign (resid 155 and name HB1  )  (resid 156 and name HN   )  3.33  1.53  1.53 !peak 425 #SUP 0.91 #QF 0.91 
 assign (resid 156 and name HN   )  (resid 180 and name HG   )  3.72  1.92  1.92 !peak 426 #SUP 0.46 #QF 0.46 
 assign (resid 156 and name HN   )  (resid 178 and name HG1* )  3.01  1.21  1.21 !peak 429 #SUP 0.86 #QF 0.86 
 assign (resid 127 and name HN   )  (resid 128 and name HN   )  2.95  1.15  1.15 !peak 430 #SUP 0.95 #QF 0.95 
 assign (resid 126 and name HB   )  (resid 127 and name HN   )  2.79  0.99  0.99 !peak 431 #SUP 0.70 #QF 0.70 
 assign (resid 126 and name HA   )  (resid 127 and name HN   )  2.73  0.93  0.93 !peak 432 #SUP 0.92 #QF 0.92 
 assign (resid 127 and name HN   )  (resid 127 and name HG   )  2.61  0.81  0.81 !peak 434 #SUP 0.79 #QF 0.79 
 assign (resid 127 and name HN   )  (resid 127 and name HB2  )  3.15  1.35  1.35 !peak 435 #SUP 0.89 #QF 0.89 
 assign (resid 126 and name HG2* )  (resid 127 and name HN   )  3.06  1.26  1.26 !peak 436 #SUP 0.95 #QF 0.95 
 assign (resid 127 and name HN   )  (resid 127 and name HD2* )  3.06  1.26  1.26 !peak 437 #SUP 1.00 #QF 0.98 
 assign (resid 127 and name HN   )  (resid 127 and name HD1* )  3.33  1.53  1.53 !peak 437 #SUP 1.00 #QF 0.98 
 assign (resid 136 and name HN   )  (resid 147 and name HN   )  2.86  1.06  1.06 !peak 438 #SUP 0.80 #QF 0.80 
 assign (resid 135 and name HN   )  (resid 136 and name HN   )  3.39  1.59  1.59 !peak 439 #SUP 0.98 #QF 0.98 
 assign (resid 135 and name HA   )  (resid 136 and name HN   )  2.50  0.70  0.70 !peak 440 #SUP 0.90 #QF 0.90 
 assign (resid 136 and name HN   )  (resid 148 and name HA   )  3.09  1.29  1.29 !peak 442 #SUP 0.73 #QF 0.73 
 assign (resid 136 and name HN   )  (resid 136 and name HD1  )  3.63  1.83  1.83 !peak 443 #SUP 0.99 #QF 0.99 
 assign (resid 135 and name HG2  )  (resid 136 and name HN   )  3.56  1.76  1.76 !peak 444 #SUP 0.73 #QF 0.73 
 assign (resid 135 and name HB1  )  (resid 136 and name HN   )  2.87  1.07  1.07 !peak 445 #SUP 0.79 #QF 0.65 
 assign (resid 136 and name HN   )  (resid 136 and name HB1  )  2.98  1.18  1.18 !peak 446 #SUP 0.94 #QF 0.94 
 assign (resid 136 and name HN   )  (resid 136 and name HB2  )  2.98  1.18  1.18 !peak 447 #SUP 0.89 #QF 0.89 
 assign (resid 136 and name HN   )  (resid 136 and name HG1  )  3.36  1.56  1.56 !peak 448 #SUP 0.85 #QF 0.85 
 assign (resid 136 and name HN   )  (resid 149 and name HD1* )  3.63  1.83  1.83 !peak 450 #SUP 0.68 #QF 0.68 
 assign (resid 138 and name HN   )  (resid 139 and name HN   )  3.77  1.97  1.97 !peak 453 #SUP 0.99 #QF 0.90 
 assign (resid 138 and name HN   )  (resid 138 and name HB   )  3.06  1.26  1.26 !peak 455 #SUP 0.54 #QF 0.54 
 assign (resid 137 and name HG2* )  (resid 138 and name HN   )  3.19  1.39  1.39 !peak 458 #SUP 0.70 #QF 0.48 
 assign (resid 175 and name HA   )  (resid 176 and name HN   )  2.61  0.81  0.80 !peak 461 #SUP 0.77 #QF 0.77 
 assign (resid 176 and name HN   )  (resid 176 and name HB2  )  2.80  1.00  1.00 !peak 462 #SUP 0.88 #QF 0.88 
 assign (resid 159 and name HB   )  (resid 176 and name HN   )  2.90  1.10  1.10 !peak 463 #SUP 0.79 #QF 0.79 
 assign (resid 175 and name HB1  )  (resid 176 and name HN   )  2.83  1.03  1.03 !peak 465 #SUP 0.97 #QF 0.97 
 assign (resid 123 and name HB2  )  (resid 176 and name HN   )  4.48  2.68  2.68 !peak 466 #SUP 0.69 #QF 0.21 
 assign (resid 140 and name HN   )  (resid 143 and name HN   )  2.95  1.15  1.15 !peak 470 #SUP 0.76 #QF 0.76 
 assign (resid 139 and name HA   )  (resid 140 and name HN   )  2.45  0.65  0.65 !peak 471 #SUP 0.90 #QF 0.90 
 assign (resid 140 and name HN   )  (resid 140 and name HB   )  2.90  1.10  1.10 !peak 475 #SUP 0.58 #QF 0.58 
 assign (resid 121 and name HN   )  (resid 177 and name HN   )  3.17  1.37  1.37 !peak 478 #SUP 0.66 #QF 0.66 
 assign (resid 176 and name HA   )  (resid 177 and name HN   )  2.57  0.77  0.77 !peak 481 #SUP 0.95 #QF 0.95 
 assign (resid 177 and name HN   )  (resid 177 and name HB   )  2.74  0.94  0.94 !peak 484 #SUP 0.91 #QF 0.91 
 assign (resid 176 and name HB1  )  (resid 177 and name HN   )  3.06  1.26  1.26 !peak 486 #SUP 0.74 #QF 0.74 
 assign (resid 177 and name HN   )  (resid 177 and name HG2* )  3.08  1.28  1.28 !peak 488 #SUP 0.78 #QF 0.78 
 assign (resid 119 and name HA   )  (resid 120 and name HN   )  2.81  1.01  1.01 !peak 491 #SUP 0.89 #QF 0.89 
 assign (resid 120 and name HN   )  (resid 120 and name HB2  )  2.92  1.12  1.12 !peak 494 #SUP 0.96 #QF 0.96 
 assign (resid 120 and name HN   )  (resid 120 and name HB1  )  2.82  1.02  1.02 !peak 495 #SUP 0.90 #QF 0.90 
 assign (resid 119 and name HB2  )  (resid 120 and name HN   )  3.48  1.68  1.68 !peak 496 #SUP 0.94 #QF 0.94 
 assign (resid 117 and name HN   )  (resid 118 and name HN   )  3.46  1.66  1.66 !peak 499 #SUP 1.00 
 assign (resid 117 and name HA   )  (resid 118 and name HN   )  2.45  0.65  0.65 !peak 501 #SUP 0.85 #QF 0.85 
 assign (resid 118 and name HN   )  (resid 118 and name HB1  )  3.09  1.29  1.29 !peak 505 #SUP 0.83 #QF 0.83 
 assign (resid 117 and name HB2  )  (resid 118 and name HN   )  3.22  1.42  1.42 !peak 507 #SUP 0.75 #QF 0.75 
 assign (resid 117 and name HB1  )  (resid 118 and name HN   )  3.22  1.42  1.42 !peak 508 #SUP 0.93 #QF 0.93 
 assign (resid 118 and name HN   )  (resid 119 and name HD2* )  3.34  1.54  1.54 !peak 510 #SUP 0.21 #QF 0.21 
 assign (resid 139 and name HN   )  (resid 140 and name HN   )  3.35  1.55  1.55 !peak 513 #SUP 0.75 #QF 0.75 
 assign (resid 136 and name HA   )  (resid 137 and name HN   )  2.62  0.82  0.82 !peak 518 #SUP 0.85 #QF 0.66 
 assign (resid 138 and name HA   )  (resid 139 and name HN   )  2.80  1.00  1.00 !peak 518 #SUP 0.85 #QF 0.66 
 assign (resid 136 and name HD1  )  (resid 137 and name HN   )  3.22  1.42  1.42 !peak 520 #SUP 0.62 #QF 0.62 
 assign (resid 136 and name HD2  )  (resid 137 and name HN   )  3.16  1.36  1.36 !peak 522 #SUP 0.83 #QF 0.83 
 assign (resid 138 and name HB   )  (resid 139 and name HN   )  3.05  1.25  1.25 !peak 523 #SUP 0.96 #QF 0.96 
 assign (resid 137 and name HN   )  (resid 137 and name HB   )  2.67  0.87  0.87 !peak 524 #SUP 0.78 #QF 0.69 
 assign (resid 139 and name HN   )  (resid 139 and name HB1  )  2.80  1.00  1.00 !peak 524 #SUP 0.78 #QF 0.69 
 assign (resid 139 and name HN   )  (resid 139 and name HB2  )  2.80  1.00  1.00 !peak 525 #SUP 0.80 #QF 0.80 
 assign (resid 136 and name HG1  )  (resid 137 and name HN   )  3.00  1.20  1.20 !peak 528 #SUP 0.72 #QF 0.72 
 assign (resid 138 and name HG2* )  (resid 139 and name HN   )  3.13  1.33  1.33 !peak 530 #SUP 0.61 #QF 0.61 
 assign (resid  97 and name HB1  )  (resid  98 and name HN   )  2.65  0.85  0.85 !peak 539 #SUP 0.70 #QF 0.47 
 assign (resid  98 and name HN   )  (resid  98 and name HB2  )  2.86  1.06  1.06 !peak 539 #SUP 0.70 #QF 0.47 
 assign (resid 147 and name HN   )  (resid 148 and name HN   )  3.51  1.71  1.71 !peak 551 #SUP 0.88 #QF 0.88 
 assign (resid 148 and name HN   )  (resid 149 and name HN   )  3.45  1.65  1.65 !peak 552 #SUP 0.77 #QF 0.77 
 assign (resid 147 and name HA   )  (resid 148 and name HN   )  2.43  0.63  0.63 !peak 554 #SUP 0.75 #QF 0.75 
 assign (resid 148 and name HN   )  (resid 148 and name HB1  )  2.56  0.76  0.76 !peak 557 #SUP 0.91 #QF 0.68 
 assign (resid 148 and name HN   )  (resid 148 and name HG1  )  3.44  1.64  1.64 !peak 559 #SUP 0.87 #QF 0.87 
 assign (resid 180 and name HA   )  (resid 181 and name HN   )  2.49  0.69  0.69 !peak 563 #SUP 0.93 #QF 0.93 
 assign (resid 126 and name HA   )  (resid 181 and name HN   )  3.14  1.34  1.34 !peak 565 #SUP 0.70 #QF 0.70 
 assign (resid 180 and name HB2  )  (resid 181 and name HN   )  3.32  1.52  1.52 !peak 568 #SUP 0.97 #QF 0.97 
 assign (resid 181 and name HN   )  (resid 181 and name HB2  )  2.46  0.66  0.66 !peak 569 #SUP 0.83 #QF 0.83 
 assign (resid 180 and name HB1  )  (resid 181 and name HN   )  2.87  1.07  1.07 !peak 570 #SUP 0.82 #QF 0.82 
 assign (resid 181 and name HN   )  (resid 181 and name HD2* )  2.86  1.06  1.06 !peak 571 #SUP 0.69 #QF 0.69 
 assign (resid 180 and name HD2* )  (resid 181 and name HN   )  2.87  1.07  1.07 !peak 572 #SUP 0.88 #QF 0.88 
 assign (resid  94 and name HA   )  (resid  95 and name HN   )  2.55  0.75  0.75 !peak 574 #SUP 0.69 #QF 0.69 
 assign (resid  95 and name HN   )  (resid 101 and name HD1  )  3.80  2.00  2.00 !peak 576 #SUP 0.81 #QF 0.81 
 assign (resid  95 and name HN   )  (resid  95 and name HD1* )  3.47  1.67  1.67 !peak 580 #SUP 0.95 #QF 0.87 
 assign (resid 123 and name HN   )  (resid 179 and name HN   )  3.39  1.59  1.59 !peak 582 #SUP 0.99 #QF 0.85 
 assign (resid 125 and name HN   )  (resid 179 and name HN   )  3.46  1.66  1.66 !peak 582 #SUP 0.99 #QF 0.85 
 assign (resid 124 and name HA   )  (resid 179 and name HN   )  3.09  1.29  1.29 !peak 583 #SUP 0.97 #QF 0.97 
 assign (resid 178 and name HA   )  (resid 179 and name HN   )  2.52  0.72  0.72 !peak 585 #SUP 0.93 #QF 0.93 
 assign (resid 179 and name HN   )  (resid 179 and name HG2  )  2.85  1.05  1.05 !peak 588 #SUP 0.87 #QF 0.87 
 assign (resid 179 and name HN   )  (resid 179 and name HB2  )  2.96  1.16  1.16 !peak 589 #SUP 1.00 #QF 0.91 
 assign (resid 178 and name HG1* )  (resid 179 and name HN   )  2.67  0.87  0.87 !peak 591 #SUP 0.94 #QF 0.94 
 assign (resid 135 and name HA   )  (resid 149 and name HN   )  2.99  1.19  1.19 !peak 593 #SUP 0.90 #QF 0.90 
 assign (resid 148 and name HA   )  (resid 149 and name HN   )  2.53  0.73  0.73 !peak 594 #SUP 0.94 #QF 0.94 
 assign (resid 149 and name HN   )  (resid 149 and name HB   )  3.06  1.26  1.26 !peak 600 #SUP 0.94 #QF 0.94 
 assign (resid 148 and name HB1  )  (resid 149 and name HN   )  3.68  1.88  1.88 !peak 601 #SUP 1.00 #QF 0.99 
 assign (resid 149 and name HN   )  (resid 149 and name HG12 )  2.87  1.07  1.07 !peak 602 #SUP 0.99 #QF 0.67 
 assign (resid 149 and name HN   )  (resid 149 and name HG11 )  3.00  1.20  1.20 !peak 603 #SUP 0.88 #QF 0.88 
 assign (resid 149 and name HN   )  (resid 149 and name HG2* )  3.01  1.21  1.21 !peak 604 #SUP 0.99 #QF 0.99 
 assign (resid 159 and name HA   )  (resid 160 and name HN   )  2.47  0.67  0.67 !peak 610 #SUP 0.89 #QF 0.89 
 assign (resid 159 and name HG2* )  (resid 160 and name HN   )  2.65  0.85  0.85 !peak 617 #SUP 0.97 #QF 0.97 
 assign (resid 120 and name HN   )  (resid 121 and name HN   )  3.44  1.64  1.64 !peak 618 #SUP 0.95 #QF 0.52 
 assign (resid 120 and name HA   )  (resid 121 and name HN   )  2.60  0.80  0.80 !peak 619 #SUP 0.88 #QF 0.88 
 assign (resid 121 and name HN   )  (resid 176 and name HA   )  3.08  1.28  1.28 !peak 620 #SUP 0.92 #QF 0.92 
 assign (resid 120 and name HB2  )  (resid 121 and name HN   )  3.51  1.71  1.71 !peak 622 #SUP 0.96 #QF 0.72 
 assign (resid 121 and name HN   )  (resid 175 and name HB2  )  3.64  1.84  1.84 !peak 622 #SUP 0.96 #QF 0.72 
 assign (resid 121 and name HN   )  (resid 121 and name HB*  )  2.81  1.01  1.01 !peak 624 #SUP 0.96 #QF 0.96 
 assign (resid 121 and name HN   )  (resid 176 and name HD2* )  2.89  1.09  1.09 !peak 625 #SUP 0.77 #QF 0.77 
 assign (resid 138 and name HN   )  (resid 145 and name HN   )  2.74  0.94  0.94 !peak 626 #SUP 0.56 #QF 0.56 
 assign (resid 146 and name HN   )  (resid 147 and name HN   )  3.72  1.92  1.92 !peak 627 #SUP 1.00 #QF 0.98 
 assign (resid 135 and name HA   )  (resid 147 and name HN   )  3.50  1.70  1.70 !peak 628 #SUP 0.95 #QF 0.95 
 assign (resid 147 and name HN   )  (resid 148 and name HA   )  3.79  1.99  1.99 !peak 631 #SUP 0.59 #QF 0.59 
 assign (resid 139 and name HA   )  (resid 145 and name HN   )  3.09  1.29  1.29 !peak 641 #SUP 0.89 #QF 0.89 
 assign (resid 155 and name HA   )  (resid 180 and name HN   )  3.25  1.45  1.45 !peak 649 #SUP 0.97 #QF 0.97 
 assign (resid 155 and name HB2  )  (resid 180 and name HN   )  3.41  1.61  1.61 !peak 651 #SUP 0.70 #QF 0.70 
 assign (resid 180 and name HN   )  (resid 180 and name HB2  )  2.70  0.90  0.90 !peak 653 #SUP 0.85 #QF 0.85 
 assign (resid 179 and name HB1  )  (resid 180 and name HN   )  2.84  1.04  1.04 !peak 655 #SUP 0.96 #QF 0.58 
 assign (resid 180 and name HN   )  (resid 180 and name HG   )  3.02  1.22  1.22 !peak 655 #SUP 0.96 #QF 0.58 
 assign (resid 180 and name HN   )  (resid 180 and name HB1  )  2.99  1.19  1.19 !peak 656 #SUP 0.83 #QF 0.83 
 assign (resid 180 and name HN   )  (resid 180 and name HD1* )  3.18  1.38  1.38 !peak 657 #SUP 0.99 #QF 0.99 
 assign (resid 178 and name HG1* )  (resid 180 and name HN   )  3.46  1.66  1.66 !peak 658 #SUP 0.79 #QF 0.37 
 assign (resid 140 and name HA   )  (resid 141 and name HN   )  2.65  0.85  0.85 !peak 661 #SUP 0.62 #QF 0.62 
 assign (resid 141 and name HN   )  (resid 141 and name HB*  )  2.93  1.13  1.14 !peak 664 #SUP 0.67 #QF 0.67 
 assign (resid 177 and name HN   )  (resid 178 and name HN   )  3.45  1.65  1.65 !peak 666 #SUP 0.82 #QF 0.82 
 assign (resid 157 and name HN   )  (resid 178 and name HN   )  3.64  1.84  1.84 !peak 668 #SUP 0.97 #QF 0.92 
 assign (resid 178 and name HN   )  (resid 179 and name HN   )  3.87  2.07  2.07 !peak 668 #SUP 0.97 #QF 0.92 
 assign (resid 158 and name HA   )  (resid 178 and name HN   )  3.15  1.35  1.36 !peak 669 #SUP 0.96 #QF 0.96 
 assign (resid 177 and name HA   )  (resid 178 and name HN   )  2.51  0.71  0.71 !peak 670 #SUP 0.93 #QF 0.93 
 assign (resid 157 and name HB2  )  (resid 178 and name HN   )  3.33  1.53  1.53 !peak 672 #SUP 0.40 #QF 0.40 
 assign (resid 178 and name HN   )  (resid 178 and name HB   )  2.61  0.81  0.80 !peak 673 #SUP 0.95 #QF 0.95 
 assign (resid 158 and name HB   )  (resid 178 and name HN   )  3.65  1.85  1.85 !peak 674 #SUP 0.92 #QF 0.24 
 assign (resid 177 and name HB   )  (resid 178 and name HN   )  3.74  1.94  1.94 !peak 674 #SUP 0.92 #QF 0.24 
 assign (resid 178 and name HN   )  (resid 178 and name HG2* )  2.54  0.74  0.74 !peak 675 #SUP 0.94 #QF 0.94 
 assign (resid 178 and name HN   )  (resid 178 and name HG1* )  3.05  1.25  1.25 !peak 676 #SUP 0.88 #QF 0.88 
 assign (resid 121 and name HN   )  (resid 175 and name HN   )  3.39  1.59  1.59 !peak 677 #SUP 0.82 #QF 0.82 
 assign (resid 119 and name HN   )  (resid 175 and name HN   )  3.28  1.48  1.48 !peak 680 #SUP 0.70 #QF 0.70 
 assign (resid 120 and name HA   )  (resid 175 and name HN   )  2.97  1.17  1.17 !peak 681 #SUP 0.97 #QF 0.97 
 assign (resid 174 and name HA   )  (resid 175 and name HN   )  2.69  0.89  0.89 !peak 682 #SUP 0.82 #QF 0.82 
 assign (resid 175 and name HN   )  (resid 175 and name HB2  )  2.76  0.96  0.96 !peak 683 #SUP 0.89 #QF 0.89 
 assign (resid 175 and name HN   )  (resid 175 and name HG   )  2.82  1.02  1.02 !peak 684 #SUP 0.83 #QF 0.83 
 assign (resid 175 and name HN   )  (resid 175 and name HB1  )  2.91  1.11  1.11 !peak 685 #SUP 0.98 #QF 0.98 
 assign (resid 174 and name HD1* )  (resid 175 and name HN   )  2.76  0.96  0.96 !peak 686 #SUP 0.78 #QF 0.78 
 assign (resid 159 and name HN   )  (resid 178 and name HN   )  3.47  1.67  1.67 !peak 687 #SUP 0.43 #QF 0.43 
 assign (resid 159 and name HN   )  (resid 176 and name HN   )  2.98  1.18  1.18 !peak 688 #SUP 0.99 #QF 0.99 
 assign (resid 158 and name HA   )  (resid 159 and name HN   )  2.53  0.73  0.73 !peak 691 #SUP 0.97 #QF 0.97 
 assign (resid 159 and name HN   )  (resid 177 and name HA   )  3.19  1.39  1.39 !peak 692 #SUP 0.80 #QF 0.80 
 assign (resid 159 and name HN   )  (resid 176 and name HB2  )  3.03  1.23  1.23 !peak 694 #SUP 0.71 #QF 0.71 
 assign (resid 159 and name HN   )  (resid 159 and name HB   )  2.74  0.94  0.94 !peak 695 #SUP 0.97 #QF 0.97 
 assign (resid 159 and name HN   )  (resid 176 and name HB1  )  3.28  1.48  1.48 !peak 697 #SUP 0.88 #QF 0.88 
 assign (resid 158 and name HG2* )  (resid 159 and name HN   )  3.13  1.33  1.33 !peak 698 #SUP 0.79 #QF 0.79 
 assign (resid 158 and name HG1* )  (resid 159 and name HN   )  3.13  1.33  1.33 !peak 699 #SUP 0.91 #QF 0.70 
 assign (resid 159 and name HN   )  (resid 159 and name HD1* )  2.75  0.95  0.95 !peak 699 #SUP 0.91 #QF 0.70 
 assign (resid 160 and name HN   )  (resid 161 and name HN   )  3.40  1.60  1.60 !peak 701 #SUP 0.76 #QF 0.76 
 assign (resid 160 and name HA   )  (resid 161 and name HN   )  2.63  0.83  0.83 !peak 703 #SUP 0.81 #QF 0.81 
 assign (resid 161 and name HN   )  (resid 161 and name HB   )  2.76  0.96  0.96 !peak 705 #SUP 0.73 #QF 0.73 
 assign (resid 161 and name HN   )  (resid 174 and name HB1  )  2.95  1.15  1.15 !peak 706 #SUP 0.58 #QF 0.58 
 assign (resid 160 and name HG2  )  (resid 161 and name HN   )  3.05  1.25  1.25 !peak 708 #SUP 0.89 #QF 0.89 
 assign (resid 160 and name HG1  )  (resid 161 and name HN   )  3.05  1.25  1.25 !peak 710 #SUP 0.73 #QF 0.73 
 assign (resid 161 and name HN   )  (resid 161 and name HG2* )  2.57  0.77  0.77 !peak 711 #SUP 0.84 #QF 0.84 
 assign (resid 124 and name HA   )  (resid 125 and name HN   )  2.57  0.77  0.77 !peak 715 #SUP 0.78 #QF 0.78 
 assign (resid 125 and name HN   )  (resid 180 and name HA   )  3.09  1.29  1.29 !peak 716 #SUP 0.77 #QF 0.77 
 assign (resid 123 and name HN   )  (resid 178 and name HA   )  3.11  1.31  1.31 !peak 719 #SUP 0.94 #QF 0.94 
 assign (resid 123 and name HN   )  (resid 123 and name HB1  )  2.82  1.02  1.02 !peak 726 #SUP 0.95 #QF 0.95 
 assign (resid 125 and name HN   )  (resid 181 and name HG   )  2.96  1.16  1.16 !peak 727 #SUP 0.36 #QF 0.36 
 assign (resid 123 and name HN   )  (resid 123 and name HB2  )  2.93  1.13  1.14 !peak 729 #SUP 0.87 #QF 0.87 
 assign (resid  97 and name HD2* )  (resid 123 and name HN   )  3.64  1.84  1.84 !peak 730 #SUP 0.75 #QF 0.46 
 assign (resid 123 and name HN   )  (resid 178 and name HG2* )  3.82  2.02  2.02 !peak 730 #SUP 0.75 #QF 0.46 
 assign (resid 123 and name HN   )  (resid 176 and name HD2* )  3.15  1.35  1.35 !peak 732 #SUP 0.80 #QF 0.80 
 assign (resid 125 and name HN   )  (resid 125 and name HD1* )  3.15  1.35  1.35 !peak 733 #SUP 0.65 #QF 0.65 
 assign (resid 125 and name HN   )  (resid 178 and name HG1* )  2.87  1.07  1.07 !peak 734 #SUP 0.56 #QF 0.56 
 assign (resid 161 and name HN   )  (resid 175 and name HD2* )  3.26  1.46  1.46 !peak 739 #SUP 0.66 #QF 0.66 
 assign (resid 156 and name HN   )  (resid 178 and name HN   )  3.51  1.71  1.71 !peak 741 #SUP 0.89 #QF 0.89 
 assign (resid 178 and name HB   )  (resid 179 and name HN   )  3.46  1.66  1.66 !peak 743 #SUP 0.97 #QF 0.97 
 assign (resid 125 and name HB2  )  (resid 179 and name HN   )  3.44  1.64  1.64 !peak 744 #SUP 0.97 #QF 0.61 
 assign (resid 160 and name HN   )  (resid 176 and name HB2  )  4.17  2.37  2.37 !peak 745 #SUP 0.75 #QF 0.75 
 assign (resid 159 and name HN   )  (resid 160 and name HN   )  3.51  1.71  1.71 !peak 748 #SUP 1.00 
 assign (resid 121 and name HN   )  (resid 122 and name HN   )  3.60  1.80  1.80 !peak 751 #SUP 0.84 #QF 0.84 
 assign (resid 181 and name HN   )  (resid 182 and name HD1  )  3.72  1.92  1.92 !peak 752 #SUP 0.49 #QF 0.49 
 assign (resid 125 and name HN   )  (resid 181 and name HN   )  3.35  1.55  1.55 !peak 755 #SUP 0.46 #QF 0.46 
 assign (resid 148 and name HN   )  (resid 148 and name HG2  )  3.33  1.53  1.53 !peak 757 #SUP 0.89 #QF 0.89 
 assign (resid 135 and name HA   )  (resid 148 and name HN   )  3.72  1.92  1.92 !peak 758 #SUP 0.55 #QF 0.55 
 assign (resid  95 and name HN   )  (resid 101 and name HD2  )  3.80  2.00  2.00 !peak 762 #SUP 1.00 
 assign (resid 180 and name HN   )  (resid 181 and name HN   )  3.47  1.67  1.67 !peak 767 #SUP 0.77 #QF 0.77 
 assign (resid 179 and name HN   )  (resid 180 and name HN   )  3.71  1.91  1.91 !peak 768 #SUP 0.46 #QF 0.46 
 assign (resid 140 and name HN   )  (resid 145 and name HN   )  3.61  1.81  1.81 !peak 775 #SUP 0.89 #QF 0.89 
 assign (resid 102 and name HB   )  (resid 118 and name HN   )  3.24  1.44  1.44 !peak 776 #SUP 0.83 #QF 0.83 
 assign (resid 118 and name HN   )  (resid 119 and name HG   )  3.74  1.94  1.94 !peak 778 #SUP 0.98 #QF 0.98 
 assign (resid 137 and name HG1* )  (resid 138 and name HN   )  3.19  1.39  1.39 !peak 785 #SUP 0.75 #QF 0.75 
 assign (resid 119 and name HD2* )  (resid 120 and name HN   )  3.35  1.55  1.55 !peak 787 #SUP 0.99 #QF 0.99 
 assign (resid 120 and name HA   )  (resid 177 and name HN   )  3.75  1.95  1.95 !peak 791 #SUP 0.70 #QF 0.70 
 assign (resid 137 and name HN   )  (resid 138 and name HN   )  3.39  1.59  1.59 !peak 792 #SUP 0.87 #QF 0.87 
 assign (resid  97 and name HD2* )  (resid  98 and name HN   )  3.53  1.73  1.73 !peak 796 #SUP 0.99 #QF 0.91 
 assign (resid  98 and name HN   )  (resid  98 and name HB1  )  2.86  1.06  1.06 !peak 797 #SUP 0.88 #QF 0.88 
 assign (resid 157 and name HN   )  (resid 158 and name HN   )  3.48  1.68  1.68 !peak 801 #SUP 0.75 #QF 0.75 
 assign (resid 158 and name HN   )  (resid 159 and name HN   )  3.45  1.65  1.65 !peak 802 #SUP 0.99 #QF 0.99 
 assign (resid 157 and name HA   )  (resid 158 and name HN   )  2.40  0.60  0.60 !peak 804 #SUP 0.88 #QF 0.88 
 assign (resid 157 and name HB1  )  (resid 158 and name HN   )  2.85  1.05  1.05 !peak 805 #SUP 0.95 #QF 0.95 
 assign (resid 158 and name HN   )  (resid 158 and name HB   )  2.73  0.93  0.93 !peak 806 #SUP 0.97 #QF 0.97 
 assign (resid 158 and name HN   )  (resid 158 and name HG2* )  3.05  1.25  1.24 !peak 807 #SUP 0.98 #QF 0.98 
 assign (resid 158 and name HN   )  (resid 158 and name HG1* )  3.05  1.25  1.24 !peak 809 #SUP 0.91 #QF 0.91 
 assign (resid 102 and name HN   )  (resid 119 and name HD2* )  3.22  1.42  1.42 !peak 811 #SUP 0.43 #QF 0.43 
 assign (resid 100 and name HG2* )  (resid 102 and name HN   )  3.67  1.87  1.87 !peak 813 #SUP 0.57 #QF 0.57 
 assign (resid 102 and name HN   )  (resid 103 and name HG2* )  4.84  3.04  3.04 !peak 814 #SUP 0.97 #QF 0.93 
 assign (resid 101 and name HB2  )  (resid 102 and name HN   )  3.34  1.54  1.54 !peak 815 #SUP 0.99 #QF 0.99 
 assign (resid 102 and name HN   )  (resid 102 and name HB   )  2.71  0.91  0.91 !peak 816 #SUP 0.71 #QF 0.71 
 assign (resid 101 and name HB1  )  (resid 102 and name HN   )  3.34  1.54  1.54 !peak 817 #SUP 0.99 #QF 0.99 
 assign (resid 102 and name HN   )  (resid 119 and name HA   )  3.76  1.96  1.96 !peak 821 #SUP 0.98 #QF 0.98 
 assign (resid 101 and name HA   )  (resid 102 and name HN   )  2.69  0.89  0.89 !peak 822 #SUP 0.85 #QF 0.85 
 assign (resid 102 and name HN   )  (resid 120 and name HN   )  4.33  2.53  2.53 !peak 823 #SUP 0.83 #QF 0.83 
 assign (resid 128 and name HN   )  (resid 130 and name HN   )  3.63  1.83  1.83 !peak 825 #SUP 0.91 #QF 0.91 
 assign (resid 155 and name HN   )  (resid 180 and name HG   )  2.96  1.16  1.16 !peak 826 #SUP 0.51 #QF 0.51 
 assign (resid  98 and name HD1* )  (resid  99 and name HN   )  3.68  1.88  1.88 !peak 829 #SUP 0.66 #QF 0.39 
 assign (resid 154 and name HA   )  (resid 157 and name HN   )  3.89  2.09  2.09 !peak 834 #SUP 0.90 #QF 0.90 
 assign (resid 154 and name HB1  )  (resid 157 and name HN   )  3.53  1.73  1.73 !peak 836 #SUP 0.66 #QF 0.66 
 assign (resid 173 and name HN   )  (resid 174 and name HN   )  3.63  1.83  1.83 !peak 840 #SUP 0.73 #QF 0.73 
 assign (resid 163 and name HN   )  (resid 173 and name HN   )  3.83  2.03  2.03 !peak 842 #SUP 0.90 #QF 0.90 
 assign (resid 156 and name HN   )  (resid 177 and name HA   )  3.95  2.15  2.15 !peak 845 #SUP 0.84 #QF 0.84 
 assign (resid 154 and name HN   )  (resid 155 and name HN   )  3.55  1.75  1.75 !peak 849 #SUP 0.96 #QF 0.96 
 assign (resid 131 and name HD1  )  (resid 132 and name HN   )  4.10  2.30  2.30 !peak 852 #SUP 0.47 #QF 0.47 
 assign (resid 126 and name HN   )  (resid 129 and name HA   )  3.85  2.05  2.05 !peak 855 #SUP 0.66 #QF 0.66 
 assign (resid 131 and name HN   )  (resid 131 and name HD1  )  3.51  1.71  1.71 !peak 874 #SUP 0.95 #QF 0.95 
 assign (resid 119 and name HD1* )  (resid 120 and name HN   )  3.91  2.11  2.11 !peak 878 #SUP 0.86 #QF 0.86 
 assign (resid 153 and name HG2* )  (resid 154 and name HN   )  2.99  1.19  1.19 !peak 879 #SUP 0.91 #QF 0.91 
 assign (resid 153 and name HG1* )  (resid 154 and name HN   )  2.90  1.10  1.10 !peak 880 #SUP 0.94 #QF 0.94 
 assign (resid  94 and name HA   )  (resid  94 and name HG*  )  2.94  1.14  1.14 !peak 1391 
 assign (resid  94 and name HB*  )  (resid  95 and name HN   )  3.11  1.31  1.31 !peak 578 
 assign (resid  94 and name HB*  )  (resid  95 and name HB*  )  3.17  1.37  1.37 !peak 969 
 assign (resid  94 and name HB*  )  (resid  95 and name HD*  )  2.98  1.18  1.18 !peak 351 
 assign (resid  94 and name HG*  )  (resid  95 and name HN   )  3.23  1.43  1.43 !peak 760 
 assign (resid  95 and name HN   )  (resid  95 and name HB*  )  2.61  0.81  0.81 !peak 579 
 assign (resid  95 and name HN   )  (resid  95 and name HD*  )  2.96  1.16  1.16 !peak 580 
 assign (resid  95 and name HN   )  (resid 101 and name HG*  )  3.12  1.32  1.32 !peak 872 
 assign (resid  95 and name HN   )  (resid 101 and name HD*  )  3.33  1.53  1.53 !peak 762 
 assign (resid  95 and name HA   )  (resid  95 and name HD*  )  2.96  1.16  1.16 !peak 347 
 assign (resid  95 and name HA   )  (resid 101 and name HG*  )  3.58  1.78  1.78 !peak 582 
 assign (resid  95 and name HA   )  (resid 101 and name HD*  )  2.59  0.79  0.79 !peak 1291 
 assign (resid  95 and name HB*  )  (resid  95 and name HD*  )  2.44  0.64  0.64 !peak 352 
 assign (resid  95 and name HB*  )  (resid 100 and name HA   )  3.17  1.37  1.37 !peak 966 
 assign (resid  95 and name HB*  )  (resid 101 and name HG*  )  3.48  1.68  1.68 !peak 1878 
 assign (resid  95 and name HB*  )  (resid 101 and name HD*  )  2.74  0.94  0.94 !peak 1239 
 assign (resid  95 and name HD*  )  (resid 100 and name HA   )  3.18  1.38  1.38 !peak 347 
 assign (resid  95 and name HD*  )  (resid 100 and name HB   )  3.75  1.95  1.95 !peak 2315 
 assign (resid  95 and name HD*  )  (resid 100 and name HG2* )  3.24  1.44  1.44 !peak 5 
 assign (resid  95 and name HD*  )  (resid 101 and name HD*  )  2.91  1.11  1.11 !peak 349 
 assign (resid  95 and name HD*  )  (resid 121 and name HA   )  3.26  1.46  1.47 !peak 333 
 assign (resid  95 and name HD*  )  (resid 121 and name HB*  )  2.38  0.59  0.59 !peak 335 
 assign (resid  96 and name HB*  )  (resid  97 and name HN   )  3.03  1.23  1.23 !peak 701 
 assign (resid  97 and name HB1  )  (resid 138 and name HG*  )  2.87  1.07  1.07 !peak 153 
 assign (resid  97 and name HD1* )  (resid 123 and name HD*  )  3.15  1.35  1.35 !peak 278 
 assign (resid  97 and name HD1* )  (resid 124 and name HD*  )  3.39  1.59  1.59 !peak 1818 
 assign (resid  97 and name HD1* )  (resid 138 and name HG*  )  2.87  1.07  1.07 !peak 30 
 assign (resid  97 and name HD1* )  (resid 147 and name HG*  )  3.28  1.48  1.48 !peak 104 
 assign (resid  97 and name HD2* )  (resid 124 and name HD*  )  2.71  0.91  0.91 !peak 1226 
 assign (resid  97 and name HD2* )  (resid 138 and name HG*  )  3.39  1.59  1.59 !peak 91 
 assign (resid  98 and name HN   )  (resid  98 and name HB*  )  2.57  0.77  0.77 !peak 797 
 assign (resid  98 and name HN   )  (resid  98 and name HD*  )  3.04  1.24  1.24 !peak 323 
 assign (resid  98 and name HA   )  (resid  98 and name HD*  )  2.58  0.78  0.78 !peak 324 
 assign (resid  98 and name HB*  )  (resid  99 and name HN   )  3.06  1.26  1.26 !peak 334 
 assign (resid  98 and name HB*  )  (resid 140 and name HG*  )  3.19  1.39  1.39 !peak 123 
 assign (resid  98 and name HG   )  (resid 138 and name HG*  )  3.66  1.86  1.86 !peak 360 
 assign (resid  98 and name HD*  )  (resid  99 and name HN   )  3.24  1.44  1.44 !peak 1786 
 assign (resid  98 and name HD*  )  (resid 138 and name HG*  )  3.23  1.43  1.43 !peak 89 
 assign (resid  98 and name HD*  )  (resid 140 and name HG*  )  3.15  1.35  1.35 !peak 125 
 assign (resid  98 and name HD*  )  (resid 147 and name HB   )  3.19  1.39  1.39 !peak 344 
 assign (resid  98 and name HD*  )  (resid 147 and name HG*  )  3.13  1.33  1.33 !peak 105 
 assign (resid  98 and name HD*  )  (resid 174 and name HD1* )  2.57  0.77  0.77 !peak 296 
 assign (resid  98 and name HD*  )  (resid 174 and name HD2* )  3.01  1.21  1.21 !peak 436 
 assign (resid  98 and name HD*  )  (resid 176 and name HD1* )  2.99  1.19  1.19 !peak 442 
 assign (resid  98 and name HD*  )  (resid 176 and name HD2* )  2.36  0.56  0.56 !peak 494 
 assign (resid  99 and name HN   )  (resid  99 and name HB*  )  2.81  1.01  1.01 !peak 333 
 assign (resid  99 and name HB*  )  (resid  99 and name HD1  )  2.67  0.87  0.87 !peak 2311 
 assign (resid  99 and name HB*  )  (resid 119 and name HD2* )  3.64  1.84  1.84 !peak 264 
 assign (resid  99 and name HB*  )  (resid 140 and name HG*  )  3.37  1.57  1.57 !peak 120 
 assign (resid  99 and name HD1  )  (resid 119 and name HB*  )  3.76  1.96  1.96 !peak 2037 
 assign (resid  99 and name HD1  )  (resid 140 and name HG*  )  3.75  1.95  1.95 !peak 1735 
 assign (resid 100 and name HA   )  (resid 101 and name HG*  )  3.17  1.37  1.37 !peak 564 
 assign (resid 100 and name HA   )  (resid 101 and name HD*  )  2.47  0.67  0.67 !peak 1228 
 assign (resid 100 and name HG2* )  (resid 101 and name HB*  )  3.72  1.92  1.92 !peak 1947 
 assign (resid 100 and name HG2* )  (resid 101 and name HG*  )  3.40  1.60  1.60 !peak 140 
 assign (resid 100 and name HG2* )  (resid 102 and name HG*  )  2.22  0.42  0.42 !peak 141 
 assign (resid 101 and name HA   )  (resid 102 and name HG*  )  3.26  1.46  1.46 !peak 186 
 assign (resid 101 and name HB*  )  (resid 102 and name HN   )  2.99  1.19  1.19 !peak 815 
 assign (resid 101 and name HB*  )  (resid 102 and name HG*  )  3.63  1.83  1.83 !peak 1751 
 assign (resid 102 and name HN   )  (resid 102 and name HG*  )  2.59  0.79  0.79 !peak 810 
 assign (resid 102 and name HA   )  (resid 102 and name HG*  )  2.55  0.75  0.75 !peak 1581 
 assign (resid 102 and name HB   )  (resid 118 and name HB*  )  3.53  1.73  1.73 !peak 719 
 assign (resid 102 and name HG*  )  (resid 103 and name HN   )  3.35  1.55  1.55 !peak 317 
 assign (resid 102 and name HG*  )  (resid 118 and name HN   )  3.28  1.48  1.48 !peak 509 
 assign (resid 102 and name HG*  )  (resid 118 and name HB*  )  3.21  1.41  1.41 !peak 194 
 assign (resid 102 and name HG*  )  (resid 119 and name HA   )  3.07  1.27  1.27 !peak 184 
 assign (resid 102 and name HG*  )  (resid 119 and name HD2* )  3.93  2.13  2.12 !peak 175 
 assign (resid 102 and name HG*  )  (resid 120 and name HN   )  3.18  1.38  1.38 !peak 182 
 assign (resid 102 and name HG*  )  (resid 120 and name HA   )  3.90  2.10  2.10 !peak 1749 
 assign (resid 102 and name HG*  )  (resid 120 and name HB2  )  3.30  1.50  1.50 !peak 192 
 assign (resid 102 and name HG*  )  (resid 120 and name HB1  )  3.01  1.21  1.21 !peak 193 
 assign (resid 102 and name HG*  )  (resid 120 and name HD*  )  3.50  1.70  1.70 !peak 189 
 assign (resid 102 and name HG*  )  (resid 175 and name HD1* )  3.68  1.88  1.88 !peak 125 
 assign (resid 104 and name HN   )  (resid 104 and name HG*  )  3.46  1.66  1.66 !peak 772 
 assign (resid 104 and name HA   )  (resid 104 and name HD*  )  3.41  1.61  1.61 !peak 1892 
 assign (resid 104 and name HG*  )  (resid 104 and name HD*  )  2.18  0.38  0.38 !peak 616 
 assign (resid 115 and name HN   )  (resid 115 and name HB*  )  2.89  1.09  1.09 !peak 297 
 assign (resid 115 and name HB*  )  (resid 116 and name HN   )  2.73  0.93  0.93 !peak 161 
 assign (resid 116 and name HA*  )  (resid 117 and name HN   )  2.43  0.63  0.63 !peak 322 
 assign (resid 116 and name HA*  )  (resid 117 and name HA   )  3.41  1.61  1.61 !peak 2176 
 assign (resid 116 and name HA*  )  (resid 117 and name HG*  )  3.06  1.26  1.26 !peak 508 
 assign (resid 116 and name HA*  )  (resid 171 and name HA   )  3.43  1.63  1.63 !peak 1562 
 assign (resid 116 and name HA*  )  (resid 172 and name HN   )  3.24  1.44  1.44 !peak 1118 
 assign (resid 117 and name HN   )  (resid 117 and name HB*  )  2.75  0.95  0.95 !peak 326 
 assign (resid 117 and name HN   )  (resid 117 and name HG*  )  2.48  0.68  0.68 !peak 327 
 assign (resid 117 and name HN   )  (resid 117 and name HD*  )  3.27  1.47  1.47 !peak 325 
 assign (resid 117 and name HA   )  (resid 117 and name HG*  )  2.76  0.96  0.96 !peak 507 
 assign (resid 117 and name HA   )  (resid 117 and name HD*  )  3.16  1.36  1.36 !peak 1409 
 assign (resid 117 and name HA   )  (resid 118 and name HB*  )  3.55  1.75  1.75 !peak 2177 
 assign (resid 117 and name HA   )  (resid 172 and name HA*  )  3.78  1.98  1.98 !peak 2098 
 assign (resid 117 and name HB*  )  (resid 117 and name HG*  )  2.19  0.39  0.39 !peak 510 
 assign (resid 117 and name HB*  )  (resid 117 and name HD*  )  2.64  0.84  0.84 !peak 664 
 assign (resid 117 and name HB*  )  (resid 118 and name HN   )  2.79  0.99  0.99 !peak 508 
 assign (resid 117 and name HB*  )  (resid 166 and name HA2  )  3.40  1.60  1.60 !peak 1909 
 assign (resid 117 and name HG*  )  (resid 166 and name HN   )  3.43  1.63  1.63 !peak 151 
 assign (resid 117 and name HG*  )  (resid 166 and name HA1  )  3.42  1.62  1.62 !peak 2076 
 assign (resid 117 and name HG*  )  (resid 172 and name HN   )  3.62  1.82  1.82 !peak 505 
 assign (resid 117 and name HG*  )  (resid 173 and name HN   )  4.21  2.41  2.41 !peak 839 
 assign (resid 117 and name HD*  )  (resid 118 and name HN   )  3.47  1.67  1.67 !peak 779 
 assign (resid 118 and name HN   )  (resid 118 and name HB*  )  2.62  0.82  0.82 !peak 505 
 assign (resid 118 and name HN   )  (resid 172 and name HA*  )  3.70  1.90  1.90 !peak 503 
 assign (resid 118 and name HA   )  (resid 172 and name HA*  )  3.07  1.27  1.27 !peak 1057 
 assign (resid 118 and name HB*  )  (resid 119 and name HN   )  3.01  1.21  1.21 !peak 378 
 assign (resid 118 and name HB*  )  (resid 175 and name HG   )  3.58  1.78  1.78 !peak 1860 
 assign (resid 118 and name HB*  )  (resid 175 and name HD1* )  2.81  1.01  1.01 !peak 361 
 assign (resid 119 and name HN   )  (resid 119 and name HB*  )  2.69  0.89  0.89 !peak 379 
 assign (resid 119 and name HN   )  (resid 165 and name HA*  )  3.23  1.43  1.43 !peak 375 
 assign (resid 119 and name HB*  )  (resid 119 and name HD1* )  2.60  0.80  0.80 !peak 381 
 assign (resid 119 and name HB*  )  (resid 120 and name HN   )  3.05  1.25  1.25 !peak 496 
 assign (resid 119 and name HB*  )  (resid 165 and name HA*  )  3.29  1.49  1.49 !peak 1062 
 assign (resid 119 and name HB*  )  (resid 174 and name HA   )  3.45  1.65  1.65 !peak 1010 
 assign (resid 119 and name HB*  )  (resid 174 and name HD1* )  2.52  0.72  0.72 !peak 294 
 assign (resid 119 and name HG   )  (resid 165 and name HA*  )  3.43  1.63  1.63 !peak 1062 
 assign (resid 119 and name HD1* )  (resid 140 and name HG*  )  3.34  1.54  1.54 !peak 264 
 assign (resid 119 and name HD1* )  (resid 165 and name HA*  )  2.99  1.19  1.19 !peak 378 
 assign (resid 120 and name HN   )  (resid 120 and name HD*  )  3.51  1.71  1.71 !peak 789 
 assign (resid 120 and name HA   )  (resid 120 and name HD*  )  3.50  1.70  1.70 !peak 2087 
 assign (resid 120 and name HA   )  (resid 177 and name HG*  )  3.65  1.85  1.85 !peak 1732 
 assign (resid 120 and name HB2  )  (resid 120 and name HD*  )  2.91  1.11  1.11 !peak 818 
 assign (resid 120 and name HB1  )  (resid 120 and name HD*  )  2.92  1.12  1.12 !peak 831 
 assign (resid 120 and name HG*  )  (resid 158 and name HG*  )  3.34  1.54  1.54 !peak 308 
 assign (resid 120 and name HG*  )  (resid 175 and name HB1  )  3.09  1.29  1.29 !peak 963 
 assign (resid 120 and name HG*  )  (resid 176 and name HA   )  3.51  1.71  1.71 !peak 1329 
 assign (resid 120 and name HG*  )  (resid 177 and name HG*  )  2.65  0.85  0.85 !peak 102 
 assign (resid 120 and name HD*  )  (resid 121 and name HN   )  3.75  1.95  1.95 !peak 749 
 assign (resid 121 and name HN   )  (resid 177 and name HG*  )  3.20  1.40  1.40 !peak 97 
 assign (resid 121 and name HB*  )  (resid 122 and name HB*  )  3.46  1.66  1.66 !peak 242 
 assign (resid 121 and name HB*  )  (resid 138 and name HG*  )  3.71  1.91  1.91 !peak 25 
 assign (resid 121 and name HB*  )  (resid 177 and name HG*  )  3.36  1.56  1.56 !peak 23 
 assign (resid 122 and name HN   )  (resid 122 and name HB*  )  2.52  0.72  0.72 !peak 367 
 assign (resid 122 and name HN   )  (resid 122 and name HG*  )  2.78  0.98  0.98 !peak 366 
 assign (resid 122 and name HB*  )  (resid 123 and name HN   )  2.81  1.01  1.01 !peak 725 
 assign (resid 122 and name HB*  )  (resid 179 and name HG2  )  3.47  1.67  1.67 !peak 787 
 assign (resid 122 and name HB*  )  (resid 179 and name HG1  )  3.16  1.36  1.36 !peak 474 
 assign (resid 122 and name HB*  )  (resid 179 and name HD*  )  3.65  1.85  1.85 !peak 2096 
 assign (resid 122 and name HG*  )  (resid 123 and name HN   )  3.38  1.58  1.57 !peak 720 
 assign (resid 122 and name HG*  )  (resid 177 and name HB   )  3.28  1.48  1.48 !peak 909 
 assign (resid 122 and name HG*  )  (resid 177 and name HG*  )  3.19  1.39  1.39 !peak 1996 
 assign (resid 122 and name HG*  )  (resid 179 and name HG2  )  3.16  1.36  1.36 !peak 1845 
 assign (resid 122 and name HG*  )  (resid 179 and name HG1  )  3.36  1.56  1.56 !peak 1847 
 assign (resid 122 and name HG*  )  (resid 179 and name HD*  )  3.44  1.64  1.64 !peak 2094 
 assign (resid 123 and name HN   )  (resid 123 and name HD*  )  3.13  1.33  1.33 !peak 443 
 assign (resid 123 and name HN   )  (resid 124 and name HD*  )  3.60  1.80  1.80 !peak 771 
 assign (resid 123 and name HD*  )  (resid 124 and name HD*  )  2.73  0.93  0.93 !peak 446 
 assign (resid 123 and name HD*  )  (resid 125 and name HD2* )  3.30  1.50  1.50 !peak 346 
 assign (resid 123 and name HD*  )  (resid 136 and name HA   )  4.37  2.57  2.57 !peak 2143 
 assign (resid 123 and name HD*  )  (resid 136 and name HB*  )  2.71  0.91  0.91 !peak 437 
 assign (resid 123 and name HD*  )  (resid 136 and name HG2  )  2.45  0.65  0.65 !peak 450 
 assign (resid 123 and name HD*  )  (resid 138 and name HG*  )  3.02  1.22  1.22 !peak 90 
 assign (resid 123 and name HD*  )  (resid 147 and name HB   )  3.38  1.58  1.58 !peak 435 
 assign (resid 123 and name HD*  )  (resid 147 and name HG*  )  3.03  1.23  1.23 !peak 114 
 assign (resid 123 and name HD*  )  (resid 149 and name HA   )  3.70  1.90  1.90 !peak 1830 
 assign (resid 123 and name HD*  )  (resid 149 and name HG2* )  3.43  1.63  1.63 !peak 342 
 assign (resid 123 and name HD*  )  (resid 149 and name HG11 )  3.90  2.10  2.10 !peak 322 
 assign (resid 123 and name HD*  )  (resid 149 and name HD1* )  2.91  1.11  1.11 !peak 375 
 assign (resid 123 and name HD*  )  (resid 159 and name HD1* )  3.29  1.49  1.49 !peak 343 
 assign (resid 123 and name HD*  )  (resid 176 and name HA   )  3.69  1.89  1.89 !peak 1829 
 assign (resid 123 and name HD*  )  (resid 176 and name HB2  )  3.69  1.89  1.89 !peak 435 
 assign (resid 123 and name HD*  )  (resid 176 and name HB1  )  3.61  1.81  1.81 !peak 451 
 assign (resid 123 and name HD*  )  (resid 176 and name HD2* )  2.75  0.95  0.95 !peak 248 
 assign (resid 123 and name HD*  )  (resid 178 and name HA   )  3.42  1.62  1.62 !peak 434 
 assign (resid 123 and name HD*  )  (resid 178 and name HG2* )  3.09  1.29  1.29 !peak 180 
 assign (resid 124 and name HB*  )  (resid 125 and name HN   )  3.07  1.27  1.27 !peak 789 
 assign (resid 124 and name HB*  )  (resid 179 and name HB2  )  3.39  1.59  1.59 !peak 1944 
 assign (resid 124 and name HB*  )  (resid 181 and name HB2  )  3.99  2.19  2.19 !peak 2017 
 assign (resid 124 and name HB*  )  (resid 181 and name HD1* )  2.65  0.85  0.85 !peak 397 
 assign (resid 124 and name HB*  )  (resid 181 and name HD2* )  2.57  0.77  0.77 !peak 252 
 assign (resid 125 and name HD2* )  (resid 129 and name HG*  )  3.75  1.95  1.95 !peak 1992 
 assign (resid 126 and name HN   )  (resid 129 and name HG*  )  3.04  1.24  1.24 !peak 170 
 assign (resid 127 and name HN   )  (resid 127 and name HB*  )  2.76  0.96  0.96 !peak 435 
 assign (resid 127 and name HB*  )  (resid 127 and name HD1* )  2.73  0.93  0.93 !peak 363 
 assign (resid 127 and name HB*  )  (resid 128 and name HN   )  2.71  0.91  0.91 !peak 406 
 assign (resid 128 and name HN   )  (resid 128 and name HB*  )  2.62  0.82  0.82 !peak 405 
 assign (resid 128 and name HN   )  (resid 128 and name HG*  )  2.95  1.15  1.15 !peak 404 
 assign (resid 128 and name HA   )  (resid 128 and name HG*  )  2.91  1.11  1.11 !peak 1549 
 assign (resid 129 and name HN   )  (resid 129 and name HG*  )  2.73  0.93  0.93 !peak 252 
 assign (resid 129 and name HA   )  (resid 129 and name HG*  )  2.87  1.07  1.07 !peak 1450 
 assign (resid 132 and name HA   )  (resid 151 and name HB*  )  3.63  1.83  1.83 !peak 2188 
 assign (resid 133 and name HA*  )  (resid 149 and name HN   )  3.74  1.94  1.94 !peak 598 
 assign (resid 133 and name HA*  )  (resid 149 and name HB   )  3.27  1.47  1.47 !peak 921 
 assign (resid 133 and name HA*  )  (resid 149 and name HD1* )  3.12  1.32  1.32 !peak 6 
 assign (resid 134 and name HA2  )  (resid 148 and name HD*  )  3.91  2.11  2.11 !peak 2057 
 assign (resid 135 and name HA   )  (resid 147 and name HG*  )  3.39  1.59  1.59 !peak 1744 
 assign (resid 135 and name HB1  )  (resid 146 and name HB*  )  3.63  1.83  1.83 !peak 2242 
 assign (resid 135 and name HG2  )  (resid 148 and name HD*  )  3.51  1.71  1.71 !peak 1980 
 assign (resid 135 and name HG1  )  (resid 146 and name HB*  )  3.66  1.86  1.86 !peak 2241 
 assign (resid 136 and name HN   )  (resid 146 and name HB*  )  3.75  1.95  1.95 !peak 782 
 assign (resid 136 and name HN   )  (resid 147 and name HG*  )  3.32  1.52  1.52 !peak 781 
 assign (resid 136 and name HA   )  (resid 137 and name HG*  )  3.55  1.75  1.75 !peak 2141 
 assign (resid 136 and name HA   )  (resid 147 and name HG*  )  4.52  2.72  2.72 !peak 2143 
 assign (resid 136 and name HB*  )  (resid 137 and name HN   )  3.02  1.22  1.22 !peak 1650 
 assign (resid 136 and name HB*  )  (resid 138 and name HN   )  4.32  2.52  2.52 !peak 784 
 assign (resid 136 and name HB*  )  (resid 147 and name HG*  )  3.02  1.22  1.22 !peak 165 
 assign (resid 136 and name HG2  )  (resid 147 and name HG*  )  2.79  0.99  0.99 !peak 166 
 assign (resid 136 and name HG1  )  (resid 138 and name HG*  )  3.19  1.39  1.39 !peak 86 
 assign (resid 136 and name HG1  )  (resid 147 and name HG*  )  3.41  1.61  1.61 !peak 103 
 assign (resid 136 and name HD2  )  (resid 137 and name HG*  )  3.46  1.66  1.66 !peak 1752 
 assign (resid 136 and name HD2  )  (resid 138 and name HG*  )  3.01  1.21  1.21 !peak 148 
 assign (resid 137 and name HN   )  (resid 137 and name HG*  )  2.52  0.72  0.72 !peak 196 
 assign (resid 137 and name HG*  )  (resid 138 and name HN   )  2.62  0.82  0.82 !peak 458 
 assign (resid 137 and name HG*  )  (resid 138 and name HG*  )  3.92  2.12  2.12 !peak 137 
 assign (resid 137 and name HG*  )  (resid 144 and name HA   )  3.07  1.27  1.27 !peak 1375 
 assign (resid 137 and name HG*  )  (resid 144 and name HB*  )  2.65  0.85  0.85 !peak 138 
 assign (resid 137 and name HG*  )  (resid 144 and name HG*  )  2.70  0.90  0.90 !peak 139 
 assign (resid 137 and name HG*  )  (resid 144 and name HD*  )  2.98  1.18  1.18 !peak 135 
 assign (resid 137 and name HG*  )  (resid 146 and name HB*  )  2.96  1.16  1.16 !peak 1618 
 assign (resid 138 and name HN   )  (resid 138 and name HG*  )  2.78  0.98  0.98 !peak 458 
 assign (resid 138 and name HN   )  (resid 144 and name HB*  )  3.90  2.10  2.10 !peak 457 
 assign (resid 138 and name HA   )  (resid 138 and name HG*  )  2.59  0.79  0.79 !peak 145 
 assign (resid 138 and name HB   )  (resid 140 and name HG*  )  3.80  2.00  2.00 !peak 121 
 assign (resid 138 and name HG*  )  (resid 139 and name HN   )  2.82  1.02  1.03 !peak 530 
 assign (resid 138 and name HG*  )  (resid 139 and name HA   )  3.27  1.47  1.47 !peak 1668 
 assign (resid 138 and name HG*  )  (resid 140 and name HN   )  3.20  1.40  1.40 !peak 477 
 assign (resid 138 and name HG*  )  (resid 140 and name HA   )  3.47  1.67  1.67 !peak 1723 
 assign (resid 138 and name HG*  )  (resid 140 and name HB   )  2.84  1.04  1.04 !peak 870 
 assign (resid 138 and name HG*  )  (resid 140 and name HG*  )  3.19  1.39  1.39 !peak 70 
 assign (resid 138 and name HG*  )  (resid 147 and name HG*  )  2.91  1.11  1.11 !peak 108 
 assign (resid 138 and name HG*  )  (resid 174 and name HD2* )  3.84  2.04  2.04 !peak 439 
 assign (resid 138 and name HG*  )  (resid 176 and name HD1* )  3.33  1.53  1.53 !peak 448 
 assign (resid 138 and name HG*  )  (resid 176 and name HD2* )  3.30  1.50  1.50 !peak 257 
 assign (resid 139 and name HN   )  (resid 139 and name HB*  )  2.55  0.75  0.75 !peak 525 
 assign (resid 139 and name HA   )  (resid 139 and name HG*  )  2.95  1.15  1.15 !peak 1667 
 assign (resid 139 and name HA   )  (resid 140 and name HG*  )  3.41  1.61  1.61 !peak 1736 
 assign (resid 139 and name HG*  )  (resid 140 and name HN   )  3.28  1.48  1.48 !peak 894 
 assign (resid 139 and name HG*  )  (resid 142 and name HN   )  3.00  1.20  1.20 !peak 870 
 assign (resid 139 and name HG*  )  (resid 144 and name HA   )  3.72  1.92  1.92 !peak 1371 
 assign (resid 140 and name HN   )  (resid 140 and name HG*  )  3.11  1.31  1.31 !peak 119 
 assign (resid 140 and name HG*  )  (resid 141 and name HN   )  3.40  1.60  1.60 !peak 1734 
 assign (resid 140 and name HG*  )  (resid 141 and name HA   )  3.78  1.98  1.98 !peak 2118 
 assign (resid 140 and name HG*  )  (resid 141 and name HB*  )  2.78  0.98  0.98 !peak 44 
 assign (resid 140 and name HG*  )  (resid 143 and name HN   )  3.26  1.46  1.46 !peak 827 
 assign (resid 140 and name HG*  )  (resid 144 and name HA   )  3.33  1.53  1.53 !peak 1737 
 assign (resid 140 and name HG*  )  (resid 174 and name HD1* )  3.14  1.34  1.34 !peak 196 
 assign (resid 140 and name HG*  )  (resid 174 and name HD2* )  3.39  1.59  1.59 !peak 65 
 assign (resid 141 and name HB*  )  (resid 143 and name HB*  )  3.29  1.49  1.49 !peak 1699 
 assign (resid 143 and name HN   )  (resid 143 and name HB*  )  2.60  0.80  0.80 !peak 263 
 assign (resid 143 and name HN   )  (resid 143 and name HD*  )  3.23  1.43  1.43 !peak 262 
 assign (resid 143 and name HA   )  (resid 143 and name HD*  )  3.21  1.41  1.41 !peak 1398 
 assign (resid 143 and name HA   )  (resid 144 and name HB*  )  3.45  1.65  1.65 !peak 1917 
 assign (resid 143 and name HB*  )  (resid 143 and name HD*  )  2.70  0.90  0.90 !peak 732 
 assign (resid 144 and name HN   )  (resid 144 and name HG*  )  3.30  1.50  1.50 !peak 547 
 assign (resid 144 and name HA   )  (resid 144 and name HG*  )  2.92  1.12  1.12 !peak 525 
 assign (resid 144 and name HA   )  (resid 145 and name HG*  )  3.22  1.42  1.42 !peak 144 
 assign (resid 144 and name HB*  )  (resid 144 and name HG*  )  2.18  0.38  0.38 !peak 526 
 assign (resid 144 and name HB*  )  (resid 144 and name HD*  )  2.64  0.84  0.84 !peak 1133 
 assign (resid 144 and name HB*  )  (resid 145 and name HN   )  3.00  1.20  1.20 !peak 643 
 assign (resid 144 and name HG*  )  (resid 145 and name HN   )  3.09  1.29  1.29 !peak 644 
 assign (resid 144 and name HD*  )  (resid 145 and name HN   )  3.75  1.95  1.95 !peak 642 
 assign (resid 145 and name HN   )  (resid 145 and name HG*  )  2.71  0.91  0.91 !peak 96 
 assign (resid 145 and name HA   )  (resid 146 and name HB*  )  3.15  1.35  1.36 !peak 1616 
 assign (resid 145 and name HG*  )  (resid 146 and name HA   )  3.13  1.33  1.33 !peak 1475 
 assign (resid 146 and name HN   )  (resid 146 and name HB*  )  2.46  0.66  0.66 !peak 389 
 assign (resid 146 and name HB*  )  (resid 147 and name HN   )  2.93  1.13  1.14 !peak 633 
 assign (resid 146 and name HB*  )  (resid 147 and name HA   )  3.38  1.58  1.58 !peak 1610 
 assign (resid 147 and name HA   )  (resid 147 and name HG*  )  2.39  0.59  0.59 !peak 1536 
 assign (resid 147 and name HG*  )  (resid 148 and name HN   )  2.78  0.98  0.98 !peak 560 
 assign (resid 147 and name HG*  )  (resid 148 and name HA   )  3.28  1.48  1.48 !peak 1745 
 assign (resid 147 and name HG*  )  (resid 149 and name HG2* )  3.55  1.75  1.75 !peak 119 
 assign (resid 147 and name HG*  )  (resid 149 and name HG12 )  3.56  1.76  1.76 !peak 316 
 assign (resid 147 and name HG*  )  (resid 149 and name HD1* )  3.13  1.33  1.33 !peak 122 
 assign (resid 147 and name HG*  )  (resid 159 and name HG2* )  3.03  1.23  1.23 !peak 431 
 assign (resid 147 and name HG*  )  (resid 159 and name HD1* )  3.01  1.21  1.21 !peak 423 
 assign (resid 147 and name HG*  )  (resid 174 and name HG   )  3.80  2.00  2.00 !peak 76 
 assign (resid 147 and name HG*  )  (resid 174 and name HD1* )  3.56  1.76  1.76 !peak 106 
 assign (resid 147 and name HG*  )  (resid 174 and name HD2* )  2.75  0.95  0.95 !peak 437 
 assign (resid 147 and name HG*  )  (resid 176 and name HD2* )  2.86  1.06  1.06 !peak 253 
 assign (resid 148 and name HN   )  (resid 148 and name HD*  )  3.84  2.04  2.04 !peak 756 
 assign (resid 148 and name HA   )  (resid 148 and name HD*  )  3.18  1.38  1.38 !peak 1137 
 assign (resid 148 and name HB2  )  (resid 148 and name HD*  )  2.86  1.06  1.06 !peak 625 
 assign (resid 148 and name HG1  )  (resid 148 and name HD*  )  2.35  0.55  0.55 !peak 1155 
 assign (resid 148 and name HD*  )  (resid 149 and name HN   )  3.58  1.78  1.78 !peak 1151 
 assign (resid 150 and name HB*  )  (resid 151 and name HD*  )  2.91  1.11  1.11 !peak 1269 
 assign (resid 150 and name HD*  )  (resid 159 and name HD1* )  3.27  1.47  1.47 !peak 1203 
 assign (resid 151 and name HB*  )  (resid 152 and name HN   )  3.16  1.36  1.36 !peak 140 
 assign (resid 151 and name HB*  )  (resid 153 and name HN   )  3.73  1.93  1.93 !peak 231 
 assign (resid 153 and name HA   )  (resid 154 and name HD*  )  3.67  1.87  1.87 !peak 2090 
 assign (resid 153 and name HG2* )  (resid 159 and name HG1* )  3.33  1.53  1.53 !peak 408 
 assign (resid 154 and name HN   )  (resid 154 and name HD*  )  3.47  1.67  1.67 !peak 848 
 assign (resid 154 and name HA   )  (resid 154 and name HD*  )  3.28  1.48  1.48 !peak 2145 
 assign (resid 154 and name HB1  )  (resid 154 and name HD*  )  2.71  0.91  0.91 !peak 1140 
 assign (resid 154 and name HD*  )  (resid 155 and name HN   )  3.72  1.92  1.92 !peak 347 
 assign (resid 155 and name HN   )  (resid 155 and name HG*  )  3.15  1.35  1.35 !peak 1975 
 assign (resid 155 and name HA   )  (resid 177 and name HG*  )  4.07  2.27  2.27 !peak 1730 
 assign (resid 155 and name HG*  )  (resid 156 and name HN   )  3.11  1.31  1.31 !peak 422 
 assign (resid 155 and name HG*  )  (resid 180 and name HN   )  3.34  1.54  1.54 !peak 765 
 assign (resid 155 and name HG*  )  (resid 180 and name HD1* )  3.15  1.35  1.36 !peak 406 
 assign (resid 156 and name HN   )  (resid 177 and name HG*  )  2.97  1.17  1.17 !peak 428 
 assign (resid 156 and name HN   )  (resid 179 and name HD*  )  3.61  1.81  1.81 !peak 846 
 assign (resid 156 and name HA2  )  (resid 177 and name HG*  )  2.73  0.93  0.93 !peak 112 
 assign (resid 157 and name HN   )  (resid 177 and name HG*  )  3.64  1.84  1.84 !peak 1729 
 assign (resid 157 and name HA   )  (resid 158 and name HG*  )  2.99  1.19  1.19 !peak 1575 
 assign (resid 157 and name HB2  )  (resid 177 and name HG*  )  4.33  2.53  2.53 !peak 1730 
 assign (resid 158 and name HN   )  (resid 158 and name HG*  )  2.53  0.73  0.73 !peak 807 
 assign (resid 158 and name HA   )  (resid 158 and name HG*  )  2.42  0.62  0.62 !peak 131 
 assign (resid 158 and name HG*  )  (resid 159 and name HN   )  2.55  0.75  0.75 !peak 699 
 assign (resid 158 and name HG*  )  (resid 175 and name HA   )  3.00  1.20  1.20 !peak 132 
 assign (resid 158 and name HG*  )  (resid 175 and name HB1  )  2.85  1.05  1.05 !peak 140 
 assign (resid 158 and name HG*  )  (resid 175 and name HD1* )  2.89  1.09  1.09 !peak 240 
 assign (resid 158 and name HG*  )  (resid 175 and name HD2* )  2.69  0.89  0.89 !peak 203 
 assign (resid 158 and name HG*  )  (resid 176 and name HN   )  2.81  1.01  1.01 !peak 468 
 assign (resid 158 and name HG*  )  (resid 177 and name HA   )  2.79  0.99  0.99 !peak 218 
 assign (resid 158 and name HG*  )  (resid 177 and name HG*  )  2.52  0.72  0.72 !peak 418 
 assign (resid 158 and name HG*  )  (resid 178 and name HN   )  3.55  1.75  1.75 !peak 215 
 assign (resid 159 and name HN   )  (resid 159 and name HG1* )  3.29  1.49  1.49 !peak 1869 
 assign (resid 159 and name HN   )  (resid 177 and name HG*  )  3.86  2.06  2.06 !peak 1731 
 assign (resid 159 and name HA   )  (resid 159 and name HG1* )  2.82  1.02  1.03 !peak 1544 
 assign (resid 159 and name HA   )  (resid 160 and name HB*  )  3.64  1.84  1.84 !peak 1938 
 assign (resid 159 and name HG2* )  (resid 159 and name HG1* )  2.49  0.69  0.69 !peak 54 
 assign (resid 159 and name HG1* )  (resid 160 and name HN   )  3.61  1.81  1.81 !peak 616 
 assign (resid 159 and name HG1* )  (resid 176 and name HN   )  4.50  2.70  2.70 !peak 466 
 assign (resid 159 and name HG1* )  (resid 176 and name HB2  )  3.98  2.18  2.18 !peak 2031 
 assign (resid 160 and name HN   )  (resid 160 and name HB*  )  2.57  0.77  0.77 !peak 612 
 assign (resid 160 and name HN   )  (resid 160 and name HG*  )  3.34  1.54  1.54 !peak 615 
 assign (resid 160 and name HN   )  (resid 160 and name HD*  )  3.72  1.92  1.92 !peak 611 
 assign (resid 160 and name HB*  )  (resid 160 and name HD*  )  2.61  0.81  0.81 !peak 1160 
 assign (resid 160 and name HB*  )  (resid 175 and name HD2* )  3.12  1.32  1.32 !peak 747 
 assign (resid 160 and name HG*  )  (resid 173 and name HB*  )  3.00  1.20  1.20 !peak 1891 
 assign (resid 160 and name HG*  )  (resid 175 and name HD2* )  2.96  1.16  1.16 !peak 613 
 assign (resid 160 and name HD*  )  (resid 175 and name HD1* )  3.19  1.39  1.39 !peak 360 
 assign (resid 160 and name HD*  )  (resid 175 and name HD2* )  2.79  0.99  0.99 !peak 1164 
 assign (resid 161 and name HG1* )  (resid 164 and name HB*  )  2.61  0.81  0.81 !peak 279 
 assign (resid 161 and name HG2* )  (resid 164 and name HB*  )  3.41  1.61  1.61 !peak 1727 
 assign (resid 162 and name HA   )  (resid 163 and name HA*  )  3.20  1.40  1.40 !peak 2074 
 assign (resid 162 and name HA   )  (resid 173 and name HB*  )  3.50  1.70  1.70 !peak 2108 
 assign (resid 162 and name HB2  )  (resid 163 and name HA*  )  3.08  1.28  1.28 !peak 1107 
 assign (resid 163 and name HN   )  (resid 171 and name HB*  )  3.59  1.79  1.79 !peak 184 
 assign (resid 163 and name HA*  )  (resid 164 and name HA   )  3.50  1.70  1.70 !peak 2068 
 assign (resid 163 and name HA*  )  (resid 165 and name HN   )  3.40  1.60  1.60 !peak 110 
 assign (resid 163 and name HA*  )  (resid 171 and name HA   )  3.81  2.01  2.01 !peak 2069 
 assign (resid 164 and name HN   )  (resid 164 and name HB*  )  2.88  1.08  1.08 !peak 215 
 assign (resid 164 and name HB*  )  (resid 164 and name HE*  )  3.31  1.51  1.51 !peak 1957 
 assign (resid 164 and name HB*  )  (resid 174 and name HD2* )  3.48  1.68  1.68 !peak 1832 
 assign (resid 165 and name HA*  )  (resid 173 and name HA   )  3.75  1.95  1.95 !peak 2167 
 assign (resid 165 and name HA*  )  (resid 174 and name HD1* )  3.11  1.31  1.31 !peak 287 
 assign (resid 165 and name HA*  )  (resid 174 and name HD2* )  3.45  1.65  1.65 !peak 1834 
 assign (resid 166 and name HN   )  (resid 172 and name HA*  )  2.74  0.94  0.94 !peak 147 
 assign (resid 167 and name HN   )  (resid 167 and name HG*  )  2.73  0.93  0.93 !peak 360 
 assign (resid 167 and name HA   )  (resid 167 and name HG*  )  2.79  0.99  0.99 !peak 856 
 assign (resid 167 and name HB2  )  (resid 167 and name HG*  )  2.34  0.54  0.54 !peak 860 
 assign (resid 167 and name HB1  )  (resid 168 and name HA*  )  3.36  1.56  1.56 !peak 1899 
 assign (resid 167 and name HG*  )  (resid 168 and name HN   )  3.47  1.67  1.67 !peak 855 
 assign (resid 171 and name HB*  )  (resid 172 and name HN   )  2.86  1.06  1.06 !peak 93 
 assign (resid 172 and name HA*  )  (resid 173 and name HN   )  2.54  0.74  0.74 !peak 413 
 assign (resid 172 and name HA*  )  (resid 173 and name HA   )  3.88  2.08  2.08 !peak 2167 
 assign (resid 173 and name HN   )  (resid 173 and name HB*  )  2.71  0.91  0.91 !peak 415 
 assign (resid 173 and name HB*  )  (resid 175 and name HD2* )  3.34  1.54  1.54 !peak 2105 
 assign (resid 175 and name HD1* )  (resid 177 and name HG*  )  3.82  2.02  2.02 !peak 61 
 assign (resid 175 and name HD2* )  (resid 177 and name HG*  )  3.80  2.00  2.00 !peak 205 
 assign (resid 176 and name HA   )  (resid 177 and name HG*  )  3.03  1.23  1.23 !peak 116 
 assign (resid 176 and name HD2* )  (resid 177 and name HG*  )  3.94  2.14  2.14 !peak 61 
 assign (resid 177 and name HN   )  (resid 177 and name HG*  )  2.53  0.73  0.73 !peak 488 
 assign (resid 177 and name HA   )  (resid 177 and name HG*  )  2.55  0.75  0.75 !peak 111 
 assign (resid 177 and name HG*  )  (resid 178 and name HN   )  2.77  0.97  0.97 !peak 108 
 assign (resid 177 and name HG*  )  (resid 178 and name HG2* )  3.62  1.82  1.82 !peak 183 
 assign (resid 177 and name HG*  )  (resid 179 and name HN   )  3.99  2.19  2.19 !peak 1729 
 assign (resid 177 and name HG*  )  (resid 179 and name HG1  )  3.64  1.84  1.84 !peak 298 
 assign (resid 179 and name HN   )  (resid 179 and name HD*  )  3.58  1.78  1.78 !peak 586 
 assign (resid 179 and name HD*  )  (resid 180 and name HN   )  3.12  1.32  1.32 !peak 650 
 assign (resid  99 and name HD*  )  (resid 121 and name HB*  )  3.65  1.85  1.85 !
 assign (resid  99 and name HB*  )  (resid 121 and name HB*  )  3.65  1.85  1.85 !
 assign (resid  99 and name HD*  )  (resid 119 and name HB*  )  3.65  1.85  1.85 !
 assign (resid  99 and name HB*  )  (resid 140 and name HG1* )  3.66  1.86  1.86 !
 assign (resid  99 and name HD1  )  (resid 140 and name HG1* )  3.66  1.86  1.86 !
 assign (resid  98 and name HB*  )  (resid 138 and name HN   )  3.65  1.85  1.85 !
 assign (resid  98 and name HB*  )  (resid 138 and name HB   )  3.65  1.85  1.85 !
 assign (resid  98 and name HB*  )  (resid 138 and name HG1* )  3.65  1.85  1.85 !
 assign (resid  98 and name HB*  )  (resid 138 and name HG2* )  3.65  1.85  1.85 !
 assign (resid  98 and name HG   )  (resid 138 and name HG2* )  3.65  1.85  1.85 !
 assign (resid  98 and name HD1* )  (resid 138 and name HG2* )  3.65  1.85  1.85 !
 assign (resid  98 and name HD1* )  (resid 123 and name HD1* )  3.65  1.85  1.85 !
 assign (resid  98 and name HD1* )  (resid 123 and name HD2* )  3.65  1.85  1.85 !
 assign (resid  98 and name HD1* )  (resid 147 and name HG2* )  3.65  1.85  1.85 !
 assign (resid 100 and name HG2* )  (resid 118 and name HN   )  3.65  1.85  1.85 !
 assign (resid 101 and name HA   )  (resid 119 and name HA   )  3.65  1.85  1.85 !
 assign (resid 101 and name HB*  )  (resid 119 and name HD1* )  3.65  1.85  1.85 !
 assign (resid 102 and name HG1* )  (resid 118 and name HB*  )  3.65  1.85  1.85 !
 assign (resid 102 and name HG1* )  (resid 119 and name HD1* )  3.65  1.85  1.85 !
 assign (resid 102 and name HG1* )  (resid 120 and name HD*  )  3.65  1.85  1.85 !
 assign (resid  97 and name CD1  )  (resid 138 and name CB   )  3.10  1.30  1.30 !
 assign (resid  97 and name CD1  )  (resid 138 and name CG1  )  3.10  1.30  1.30 !
 assign (resid  97 and name CD1  )  (resid 123 and name CD2  )  3.65  1.85  1.85 !0  
 assign (resid  97 and name CD1  )  (resid 176 and name CD2  )  3.65  1.85  1.85 !
 assign (resid  97 and name CD2  )  (resid 124 and name HD*  )  3.10  1.30  1.30 !
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   MET  94          1H        MET  94  -8.455  13.979   3.042
    2    H2   MET  94          2H        MET  94  -8.527  15.581   2.509
    3    H3   MET  94          3H        MET  94  -7.036  14.810   2.696
    4    HA   MET  94           HA       MET  94  -9.131  14.008   0.776
    5    HB2  MET  94          2HB       MET  94  -8.243  16.121   0.044
    6    HB3  MET  94          1HB       MET  94  -6.593  15.631   0.402
    7    HG2  MET  94          2HG       MET  94  -7.141  15.701  -2.046
    8    HG3  MET  94          1HG       MET  94  -6.536  14.141  -1.492
    9    HE1  MET  94          1HE       MET  94  -9.701  16.185  -2.683
   10    HE2  MET  94          2HE       MET  94 -10.240  15.632  -1.096
   11    HE3  MET  94          3HE       MET  94 -10.978  14.972  -2.552
   12    H    LEU  95           H        LEU  95  -8.588  12.317  -0.570
   13    HA   LEU  95           HA       LEU  95  -7.969  10.306  -1.168
   14    HB2  LEU  95          2HB       LEU  95  -5.707   9.821  -1.728
   15    HB3  LEU  95          1HB       LEU  95  -6.030  11.498  -2.074
   16    HG   LEU  95           HG       LEU  95  -4.799  11.817   0.333
   17   HD11  LEU  95          1HD1      LEU  95  -4.424   9.422   0.730
   18   HD12  LEU  95          2HD1      LEU  95  -2.898  10.286   0.566
   19   HD13  LEU  95          3HD1      LEU  95  -3.504   9.304  -0.773
   20   HD21  LEU  95          1HD2      LEU  95  -4.133  12.910  -1.743
   21   HD22  LEU  95          2HD2      LEU  95  -3.331  11.429  -2.282
   22   HD23  LEU  95          3HD2      LEU  95  -2.734  12.295  -0.865
   23    HA   PRO  96           HA       PRO  96  -7.885   7.988   2.766
   24    HB2  PRO  96          2HB       PRO  96  -9.216   5.780   1.837
   25    HB3  PRO  96          1HB       PRO  96 -10.068   7.280   2.253
   26    HG2  PRO  96          2HG       PRO  96  -9.241   6.273  -0.445
   27    HG3  PRO  96          1HG       PRO  96 -10.783   7.001   0.059
   28    HD2  PRO  96          2HD       PRO  96  -8.828   8.420  -1.227
   29    HD3  PRO  96          1HD       PRO  96  -9.959   9.172  -0.079
   30    H    LEU  97           H        LEU  97  -7.438   5.333   2.815
   31    HA   LEU  97           HA       LEU  97  -4.703   5.050   1.962
   32    HB2  LEU  97          2HB       LEU  97  -5.616   4.227   4.129
   33    HB3  LEU  97          1HB       LEU  97  -6.583   3.069   3.234
   34    HG   LEU  97           HG       LEU  97  -4.692   1.755   2.638
   35   HD11  LEU  97          1HD1      LEU  97  -3.128   3.540   2.020
   36   HD12  LEU  97          2HD1      LEU  97  -2.375   2.367   3.089
   37   HD13  LEU  97          3HD1      LEU  97  -2.894   3.932   3.722
   38   HD21  LEU  97          1HD2      LEU  97  -3.722   1.184   4.815
   39   HD22  LEU  97          2HD2      LEU  97  -5.455   1.476   4.959
   40   HD23  LEU  97          3HD2      LEU  97  -4.303   2.709   5.489
   41    H    LEU  98           H        LEU  98  -3.937   3.542   0.518
   42    HA   LEU  98           HA       LEU  98  -3.611   2.717  -1.507
   43    HB2  LEU  98          2HB       LEU  98  -5.531   1.089  -0.666
   44    HB3  LEU  98          1HB       LEU  98  -6.487   1.906  -1.885
   45    HG   LEU  98           HG       LEU  98  -4.572   1.274  -3.546
   46   HD11  LEU  98          1HD1      LEU  98  -3.900  -0.657  -1.312
   47   HD12  LEU  98          2HD1      LEU  98  -2.894   0.669  -1.893
   48   HD13  LEU  98          3HD1      LEU  98  -3.253  -0.689  -2.948
   49   HD21  LEU  98          1HD2      LEU  98  -6.311  -0.924  -2.405
   50   HD22  LEU  98          2HD2      LEU  98  -5.491  -0.956  -3.970
   51   HD23  LEU  98          3HD2      LEU  98  -6.758   0.225  -3.665
   52    H    PHE  99           H        PHE  99  -6.810   4.268  -1.496
   53    HA   PHE  99           HA       PHE  99  -6.761   5.075  -4.234
   54    HB2  PHE  99          2HB       PHE  99  -8.838   4.531  -2.937
   55    HB3  PHE  99          1HB       PHE  99  -8.610   5.993  -1.989
   56    HD1  PHE  99           HD1      PHE  99  -9.202   4.727  -5.439
   57    HD2  PHE  99           HD2      PHE  99  -9.398   8.088  -2.813
   58    HE1  PHE  99           HE1      PHE  99 -10.452   5.991  -7.137
   59    HE2  PHE  99           HE2      PHE  99 -10.648   9.348  -4.513
   60    HZ   PHE  99           HZ       PHE  99 -11.173   8.301  -6.676
   61    H    THR 100           H        THR 100  -6.190   6.950  -5.146
   62    HA   THR 100           HA       THR 100  -5.932   9.447  -3.684
   63    HB   THR 100           HB       THR 100  -3.551   8.073  -4.965
   64    HG1  THR 100           HG1      THR 100  -4.410   8.481  -2.408
   65   HG21  THR 100          1HG2      THR 100  -2.233  10.116  -4.428
   66   HG22  THR 100          2HG2      THR 100  -3.736  10.962  -4.043
   67   HG23  THR 100          3HG2      THR 100  -3.436  10.390  -5.689
   68    HA   PRO 101           HA       PRO 101  -7.620   9.973  -7.880
   69    HB2  PRO 101          2HB       PRO 101  -9.195  12.141  -7.428
   70    HB3  PRO 101          1HB       PRO 101  -9.621  10.533  -6.807
   71    HG2  PRO 101          2HG       PRO 101  -8.389  12.843  -5.347
   72    HG3  PRO 101          1HG       PRO 101  -9.658  11.718  -4.815
   73    HD2  PRO 101          2HD       PRO 101  -6.989  11.473  -4.108
   74    HD3  PRO 101          1HD       PRO 101  -8.144  10.123  -4.136
   75    H    VAL 102           H        VAL 102  -5.388  10.413  -8.506
   76    HA   VAL 102           HA       VAL 102  -4.609  13.196  -8.884
   77    HB   VAL 102           HB       VAL 102  -2.598  12.327  -9.971
   78   HG11  VAL 102          1HG1      VAL 102  -3.146  10.764  -7.424
   79   HG12  VAL 102          2HG1      VAL 102  -2.571  12.431  -7.512
   80   HG13  VAL 102          3HG1      VAL 102  -1.555  11.118  -8.107
   81   HG21  VAL 102          1HG2      VAL 102  -3.796   9.539  -9.691
   82   HG22  VAL 102          2HG2      VAL 102  -2.155   9.899 -10.232
   83   HG23  VAL 102          3HG2      VAL 102  -3.530  10.420 -11.202
   84    H    THR 103           H        THR 103  -4.455  14.186 -10.934
   85    HA   THR 103           HA       THR 103  -5.994  12.933 -13.140
   86    HB   THR 103           HB       THR 103  -6.881  15.109 -12.404
   87    HG1  THR 103           HG1      THR 103  -5.702  15.801 -14.836
   88   HG21  THR 103          1HG2      THR 103  -4.186  16.294 -13.181
   89   HG22  THR 103          2HG2      THR 103  -4.799  16.140 -11.530
   90   HG23  THR 103          3HG2      THR 103  -5.610  17.201 -12.687
   91    H    LYS 104           H        LYS 104  -5.130  13.301 -15.343
   92    HA   LYS 104           HA       LYS 104  -2.293  13.997 -15.569
   93    HB2  LYS 104          2HB       LYS 104  -2.464  11.475 -15.215
   94    HB3  LYS 104          1HB       LYS 104  -3.360  11.376 -16.727
   95    HG2  LYS 104          2HG       LYS 104  -1.373  12.378 -17.907
   96    HG3  LYS 104          1HG       LYS 104  -0.485  12.316 -16.384
   97    HD2  LYS 104          2HD       LYS 104  -1.584   9.950 -17.946
   98    HD3  LYS 104          1HD       LYS 104   0.113  10.400 -17.772
   99    HE2  LYS 104          2HE       LYS 104  -1.716   9.462 -15.536
  100    HE3  LYS 104          1HE       LYS 104  -0.457   8.509 -16.314
  101    HZ1  LYS 104          1HZ       LYS 104   0.375   9.317 -14.265
  102    HZ2  LYS 104          2HZ       LYS 104  -0.077  10.910 -14.608
  103    HZ3  LYS 104          3HZ       LYS 104   1.167  10.173 -15.486
  104    H    GLY 105           H        GLY 105  -2.798  15.771 -16.747
  105    HA2  GLY 105          2HA       GLY 105  -3.681  15.343 -19.539
  106    HA3  GLY 105          1HA       GLY 105  -4.470  16.590 -18.574
  107    H    SER 106           H        SER 106  -1.322  16.347 -17.550
  108    HA   SER 106           HA       SER 106  -0.440  18.739 -18.818
  109    HB2  SER 106          2HB       SER 106   1.743  18.187 -17.615
  110    HB3  SER 106          1HB       SER 106   0.331  18.280 -16.567
  111    HG   SER 106           HG       SER 106   1.424  15.871 -17.613
  112    H    GLY 107           H        GLY 107  -0.315  18.530 -21.012
  113    HA2  GLY 107          2HA       GLY 107   1.741  17.986 -22.521
  114    HA3  GLY 107          1HA       GLY 107   1.222  16.323 -22.244
  115    H    GLY 108           H        GLY 108   1.243  16.760 -24.755
  116    HA2  GLY 108          2HA       GLY 108  -1.492  16.676 -25.616
  117    HA3  GLY 108          1HA       GLY 108  -0.699  18.167 -26.117
  118    H    SER 109           H        SER 109  -1.568  15.354 -27.349
  119    HA   SER 109           HA       SER 109   0.595  15.405 -29.360
  120    HB2  SER 109          2HB       SER 109   1.010  13.425 -27.913
  121    HB3  SER 109          1HB       SER 109  -0.630  12.846 -28.205
  122    HG   SER 109           HG       SER 109   1.409  12.175 -29.581
  123    H    GLY 110           H        GLY 110  -2.616  14.004 -28.602
  124    HA2  GLY 110          2HA       GLY 110  -4.151  15.334 -30.473
  125    HA3  GLY 110          1HA       GLY 110  -3.532  13.915 -31.315
  126    H    GLY 111           H        GLY 111  -4.558  14.346 -27.936
  127    HA2  GLY 111          2HA       GLY 111  -7.096  13.358 -27.871
  128    HA3  GLY 111          1HA       GLY 111  -6.104  11.902 -27.949
  129    H    SER 112           H        SER 112  -7.312  11.649 -25.812
  130    HA   SER 112           HA       SER 112  -6.462  13.195 -23.539
  131    HB2  SER 112          2HB       SER 112  -7.812  10.454 -23.624
  132    HB3  SER 112          1HB       SER 112  -7.703  11.521 -22.218
  133    HG   SER 112           HG       SER 112  -8.870  13.088 -23.490
  134    H    GLY 113           H        GLY 113  -4.305  13.127 -23.033
  135    HA2  GLY 113          2HA       GLY 113  -2.832  10.572 -22.931
  136    HA3  GLY 113          1HA       GLY 113  -2.163  12.184 -22.711
  137    H    GLY 114           H        GLY 114  -4.419   9.881 -21.204
  138    HA2  GLY 114          2HA       GLY 114  -3.449  10.643 -18.520
  139    HA3  GLY 114          1HA       GLY 114  -5.166  10.763 -18.879
  140    H    SER 115           H        SER 115  -3.092   8.236 -20.147
  141    HA   SER 115           HA       SER 115  -4.752   6.150 -19.068
  142    HB2  SER 115          2HB       SER 115  -3.672   5.828 -21.247
  143    HB3  SER 115          1HB       SER 115  -2.074   6.011 -20.522
  144    HG   SER 115           HG       SER 115  -2.196   4.038 -19.708
  145    H    GLY 116           H        GLY 116  -4.517   5.094 -17.209
  146    HA2  GLY 116          2HA       GLY 116  -3.619   4.091 -15.367
  147    HA3  GLY 116          1HA       GLY 116  -2.015   4.519 -15.937
  148    H    ARG 117           H        ARG 117  -4.518   5.253 -13.714
  149    HA   ARG 117           HA       ARG 117  -3.423   7.845 -12.918
  150    HB2  ARG 117          2HB       ARG 117  -5.572   6.143 -11.583
  151    HB3  ARG 117          1HB       ARG 117  -5.175   7.807 -11.171
  152    HG2  ARG 117          2HG       ARG 117  -6.331   6.846 -13.803
  153    HG3  ARG 117          1HG       ARG 117  -7.217   7.675 -12.522
  154    HD2  ARG 117          2HD       ARG 117  -5.785   9.687 -12.854
  155    HD3  ARG 117          1HD       ARG 117  -4.934   8.845 -14.152
  156    HE   ARG 117           HE       ARG 117  -6.921   8.904 -15.471
  157   HH11  ARG 117          1HH1      ARG 117  -7.140  10.890 -12.574
  158   HH12  ARG 117          2HH1      ARG 117  -8.444  11.849 -13.197
  159   HH21  ARG 117          1HH2      ARG 117  -8.632  10.145 -16.250
  160   HH22  ARG 117          2HH2      ARG 117  -9.286  11.426 -15.276
  161    H    ASP 118           H        ASP 118  -1.978   8.132 -11.276
  162    HA   ASP 118           HA       ASP 118  -0.726   5.743 -10.099
  163    HB2  ASP 118          2HB       ASP 118   0.241   8.651 -10.021
  164    HB3  ASP 118          1HB       ASP 118   1.171   7.219  -9.596
  165    H    LEU 119           H        LEU 119  -1.813   5.164  -8.232
  166    HA   LEU 119           HA       LEU 119  -2.921   7.313  -6.540
  167    HB2  LEU 119          2HB       LEU 119  -3.222   4.324  -6.039
  168    HB3  LEU 119          1HB       LEU 119  -4.161   5.642  -5.361
  169    HG   LEU 119           HG       LEU 119  -4.363   4.385  -8.104
  170   HD11  LEU 119          1HD1      LEU 119  -6.444   5.010  -5.988
  171   HD12  LEU 119          2HD1      LEU 119  -5.698   3.434  -6.285
  172   HD13  LEU 119          3HD1      LEU 119  -6.724   4.166  -7.515
  173   HD21  LEU 119          1HD2      LEU 119  -4.316   6.791  -8.576
  174   HD22  LEU 119          2HD2      LEU 119  -5.598   7.060  -7.395
  175   HD23  LEU 119          3HD2      LEU 119  -5.922   6.118  -8.851
  176    H    ARG 120           H        ARG 120  -1.397   8.138  -5.207
  177    HA   ARG 120           HA       ARG 120   0.451   6.294  -3.811
  178    HB2  ARG 120          2HB       ARG 120   1.632   8.116  -5.017
  179    HB3  ARG 120          1HB       ARG 120   0.687   9.325  -4.142
  180    HG2  ARG 120          2HG       ARG 120   1.625   8.211  -1.987
  181    HG3  ARG 120          1HG       ARG 120   2.788   7.435  -3.054
  182    HD2  ARG 120          2HD       ARG 120   3.843   9.492  -3.573
  183    HD3  ARG 120          1HD       ARG 120   2.467  10.444  -2.982
  184    HE   ARG 120           HE       ARG 120   3.129   9.136  -0.784
  185   HH11  ARG 120          1HH1      ARG 120   5.266  10.870  -2.967
  186   HH12  ARG 120          2HH1      ARG 120   6.406  11.244  -1.709
  187   HH21  ARG 120          1HH2      ARG 120   4.573   9.574   0.807
  188   HH22  ARG 120          2HH2      ARG 120   6.005  10.503   0.444
  189    H    ALA 121           H        ALA 121  -0.407   5.702  -1.928
  190    HA   ALA 121           HA       ALA 121  -1.581   7.763  -0.145
  191    HB1  ALA 121          1HB       ALA 121  -3.321   6.215  -0.958
  192    HB2  ALA 121          2HB       ALA 121  -3.048   6.006   0.774
  193    HB3  ALA 121          3HB       ALA 121  -2.383   4.837  -0.370
  194    H    GLU 122           H        GLU 122  -0.908   7.715   1.957
  195    HA   GLU 122           HA       GLU 122   1.575   6.359   2.578
  196    HB2  GLU 122          2HB       GLU 122  -0.103   8.078   4.456
  197    HB3  GLU 122          1HB       GLU 122   1.617   7.728   4.565
  198    HG2  GLU 122          2HG       GLU 122   0.265   9.456   2.482
  199    HG3  GLU 122          1HG       GLU 122   1.236  10.026   3.832
  200    H    LEU 123           H        LEU 123   1.677   4.445   3.604
  201    HA   LEU 123           HA       LEU 123  -0.832   3.140   4.406
  202    HB2  LEU 123          2HB       LEU 123   0.407   2.057   2.608
  203    HB3  LEU 123          1HB       LEU 123   1.884   2.058   3.559
  204    HG   LEU 123           HG       LEU 123   0.912   0.397   5.116
  205   HD11  LEU 123          1HD1      LEU 123  -1.539   0.435   3.332
  206   HD12  LEU 123          2HD1      LEU 123  -1.445   0.987   5.007
  207   HD13  LEU 123          3HD1      LEU 123  -1.226  -0.719   4.634
  208   HD21  LEU 123          1HD2      LEU 123   2.174  -0.393   3.167
  209   HD22  LEU 123          2HD2      LEU 123   0.685  -0.470   2.221
  210   HD23  LEU 123          3HD2      LEU 123   0.904  -1.532   3.615
  211    HA   PRO 124           HA       PRO 124   0.997   3.626   8.611
  212    HB2  PRO 124          2HB       PRO 124  -1.355   3.282  10.003
  213    HB3  PRO 124          1HB       PRO 124  -0.897   4.828   9.264
  214    HG2  PRO 124          2HG       PRO 124  -2.825   2.767   8.277
  215    HG3  PRO 124          1HG       PRO 124  -2.942   4.540   8.221
  216    HD2  PRO 124          2HD       PRO 124  -2.187   2.989   6.068
  217    HD3  PRO 124          1HD       PRO 124  -1.707   4.685   6.277
  218    H    LEU 125           H        LEU 125   2.103   1.852   9.267
  219    HA   LEU 125           HA       LEU 125   0.834  -0.813   9.238
  220    HB2  LEU 125          2HB       LEU 125   2.166  -0.146   7.074
  221    HB3  LEU 125          1HB       LEU 125   3.602  -0.317   8.068
  222    HG   LEU 125           HG       LEU 125   2.912  -2.710   8.531
  223   HD11  LEU 125          1HD1      LEU 125   0.820  -2.204   6.390
  224   HD12  LEU 125          2HD1      LEU 125   0.501  -2.460   8.110
  225   HD13  LEU 125          3HD1      LEU 125   1.202  -3.752   7.147
  226   HD21  LEU 125          1HD2      LEU 125   4.609  -2.199   6.828
  227   HD22  LEU 125          2HD2      LEU 125   3.349  -2.006   5.604
  228   HD23  LEU 125          3HD2      LEU 125   3.632  -3.586   6.345
  229    H    THR 126           H        THR 126   1.203  -1.769  11.142
  230    HA   THR 126           HA       THR 126   2.858  -0.701  13.160
  231    HB   THR 126           HB       THR 126   1.623  -3.486  13.134
  232    HG1  THR 126           HG1      THR 126  -0.099  -1.719  14.157
  233   HG21  THR 126          1HG2      THR 126   2.945  -2.860  15.126
  234   HG22  THR 126          2HG2      THR 126   1.235  -3.067  15.502
  235   HG23  THR 126          3HG2      THR 126   1.910  -1.444  15.351
  236    H    LEU 127           H        LEU 127   4.552  -2.026  14.344
  237    HA   LEU 127           HA       LEU 127   6.676  -2.698  12.608
  238    HB2  LEU 127          2HB       LEU 127   6.377  -3.145  15.605
  239    HB3  LEU 127          1HB       LEU 127   7.868  -3.450  14.721
  240    HG   LEU 127           HG       LEU 127   6.511  -0.752  15.082
  241   HD11  LEU 127          1HD1      LEU 127   8.544  -0.166  16.342
  242   HD12  LEU 127          2HD1      LEU 127   9.150  -1.813  16.136
  243   HD13  LEU 127          3HD1      LEU 127   7.684  -1.521  17.076
  244   HD21  LEU 127          1HD2      LEU 127   7.481  -0.862  12.830
  245   HD22  LEU 127          2HD2      LEU 127   9.026  -1.399  13.495
  246   HD23  LEU 127          3HD2      LEU 127   8.421   0.218  13.858
  247    H    GLU 128           H        GLU 128   4.388  -4.747  14.372
  248    HA   GLU 128           HA       GLU 128   5.687  -7.254  13.892
  249    HB2  GLU 128          2HB       GLU 128   2.715  -6.756  14.434
  250    HB3  GLU 128          1HB       GLU 128   3.544  -8.302  14.550
  251    HG2  GLU 128          2HG       GLU 128   3.363  -7.672  16.778
  252    HG3  GLU 128          1HG       GLU 128   4.995  -7.153  16.376
  253    H    GLU 129           H        GLU 129   3.186  -5.393  12.284
  254    HA   GLU 129           HA       GLU 129   2.436  -7.157  10.215
  255    HB2  GLU 129          2HB       GLU 129   2.467  -4.106  10.287
  256    HB3  GLU 129          1HB       GLU 129   1.564  -5.073   9.130
  257    HG2  GLU 129          2HG       GLU 129   1.138  -5.208  12.116
  258    HG3  GLU 129          1HG       GLU 129   0.235  -4.135  11.057
  259    H    ALA 130           H        ALA 130   4.879  -4.608  10.389
  260    HA   ALA 130           HA       ALA 130   5.837  -4.783   7.722
  261    HB1  ALA 130          1HB       ALA 130   7.177  -3.672  10.216
  262    HB2  ALA 130          2HB       ALA 130   6.114  -2.784   9.123
  263    HB3  ALA 130          3HB       ALA 130   7.672  -3.365   8.542
  264    H    PHE 131           H        PHE 131   6.757  -6.286  10.751
  265    HA   PHE 131           HA       PHE 131   9.239  -7.467  10.067
  266    HB2  PHE 131          2HB       PHE 131   8.447  -7.026  12.383
  267    HB3  PHE 131          1HB       PHE 131   7.151  -8.188  12.187
  268    HD1  PHE 131           HD1      PHE 131  10.788  -7.768  12.729
  269    HD2  PHE 131           HD2      PHE 131   7.580 -10.584  12.425
  270    HE1  PHE 131           HE1      PHE 131  12.203  -9.508  13.748
  271    HE2  PHE 131           HE2      PHE 131   9.008 -12.313  13.437
  272    HZ   PHE 131           HZ       PHE 131  11.316 -11.777  14.102
  273    H    HIS 132           H        HIS 132   5.917  -8.731  10.130
  274    HA   HIS 132           HA       HIS 132   6.709 -11.404   9.348
  275    HB2  HIS 132          2HB       HIS 132   4.000 -10.134   9.891
  276    HB3  HIS 132          1HB       HIS 132   4.189 -11.816   9.397
  277    HD1  HIS 132           HD1      HIS 132   3.876  -9.852  12.379
  278    HD2  HIS 132           HD2      HIS 132   6.042 -13.236  11.313
  279    HE1  HIS 132           HE1      HIS 132   4.566 -10.927  14.541
  280    HE2  HIS 132           HE2      HIS 132   5.937 -12.926  13.871
  281    H    GLY 133           H        GLY 133   4.999  -8.661   7.851
  282    HA2  GLY 133          2HA       GLY 133   4.688  -8.061   5.668
  283    HA3  GLY 133          1HA       GLY 133   5.912  -9.236   5.225
  284    H    GLY 134           H        GLY 134   2.594  -9.342   6.560
  285    HA2  GLY 134          2HA       GLY 134   1.831 -11.495   4.696
  286    HA3  GLY 134          1HA       GLY 134   0.906 -10.913   6.076
  287    H    GLU 135           H        GLU 135  -1.016 -10.272   5.175
  288    HA   GLU 135           HA       GLU 135  -0.912  -8.151   3.109
  289    HB2  GLU 135          2HB       GLU 135  -3.245  -9.923   3.958
  290    HB3  GLU 135          1HB       GLU 135  -3.434  -8.502   2.935
  291    HG2  GLU 135          2HG       GLU 135  -3.392 -10.303   1.428
  292    HG3  GLU 135          1HG       GLU 135  -1.784  -9.606   1.320
  293    H    ARG 136           H        ARG 136  -2.281  -6.341   3.396
  294    HA   ARG 136           HA       ARG 136  -3.249  -5.712   6.103
  295    HB2  ARG 136          2HB       ARG 136  -1.193  -4.469   5.959
  296    HB3  ARG 136          1HB       ARG 136  -1.477  -4.021   4.282
  297    HG2  ARG 136          2HG       ARG 136  -1.741  -2.114   5.817
  298    HG3  ARG 136          1HG       ARG 136  -3.224  -2.469   4.938
  299    HD2  ARG 136          2HD       ARG 136  -3.727  -1.907   7.259
  300    HD3  ARG 136          1HD       ARG 136  -4.147  -3.585   6.935
  301    HE   ARG 136           HE       ARG 136  -2.053  -4.208   8.111
  302   HH11  ARG 136          1HH1      ARG 136  -3.430  -1.035   8.760
  303   HH12  ARG 136          2HH1      ARG 136  -2.701  -0.916  10.331
  304   HH21  ARG 136          1HH2      ARG 136  -1.242  -4.082  10.209
  305   HH22  ARG 136          2HH2      ARG 136  -1.469  -2.634  11.154
  306    H    VAL 137           H        VAL 137  -5.386  -5.363   5.942
  307    HA   VAL 137           HA       VAL 137  -6.732  -4.901   3.464
  308    HB   VAL 137           HB       VAL 137  -7.759  -4.844   6.338
  309   HG11  VAL 137          1HG1      VAL 137 -10.056  -4.800   5.368
  310   HG12  VAL 137          2HG1      VAL 137  -9.366  -4.561   3.762
  311   HG13  VAL 137          3HG1      VAL 137  -9.160  -3.324   5.004
  312   HG21  VAL 137          1HG2      VAL 137  -8.138  -6.858   4.085
  313   HG22  VAL 137          2HG2      VAL 137  -8.828  -6.982   5.707
  314   HG23  VAL 137          3HG2      VAL 137  -7.078  -7.064   5.484
  315    H    VAL 138           H        VAL 138  -7.122  -3.073   2.512
  316    HA   VAL 138           HA       VAL 138  -6.885  -0.472   3.869
  317    HB   VAL 138           HB       VAL 138  -5.724   0.415   1.847
  318   HG11  VAL 138          1HG1      VAL 138  -4.306  -2.065   2.929
  319   HG12  VAL 138          2HG1      VAL 138  -4.324  -0.480   3.700
  320   HG13  VAL 138          3HG1      VAL 138  -3.531  -0.685   2.140
  321   HG21  VAL 138          1HG2      VAL 138  -4.884  -1.143   0.094
  322   HG22  VAL 138          2HG2      VAL 138  -6.642  -1.082   0.139
  323   HG23  VAL 138          3HG2      VAL 138  -5.790  -2.458   0.843
  324    H    GLU 139           H        GLU 139  -8.333   1.115   3.065
  325    HA   GLU 139           HA       GLU 139 -10.653   0.039   1.574
  326    HB2  GLU 139          2HB       GLU 139 -11.157   0.692   3.852
  327    HB3  GLU 139          1HB       GLU 139 -10.393   2.255   3.651
  328    HG2  GLU 139          2HG       GLU 139 -12.755   1.601   1.912
  329    HG3  GLU 139          1HG       GLU 139 -13.044   1.949   3.612
  330    H    VAL 140           H        VAL 140 -10.496   0.531  -0.500
  331    HA   VAL 140           HA       VAL 140  -9.334   3.103  -1.398
  332    HB   VAL 140           HB       VAL 140  -8.076   1.260  -2.281
  333   HG11  VAL 140          1HG1      VAL 140  -8.995  -0.631  -3.549
  334   HG12  VAL 140          2HG1      VAL 140 -10.630  -0.020  -3.285
  335   HG13  VAL 140          3HG1      VAL 140  -9.665  -0.569  -1.915
  336   HG21  VAL 140          1HG2      VAL 140  -8.444   3.029  -3.924
  337   HG22  VAL 140          2HG2      VAL 140  -9.922   2.246  -4.482
  338   HG23  VAL 140          3HG2      VAL 140  -8.359   1.466  -4.740
  339    H    ALA 141           H        ALA 141 -11.089   4.469  -1.407
  340    HA   ALA 141           HA       ALA 141 -12.931   5.549  -2.194
  341    HB1  ALA 141          1HB       ALA 141 -13.710   5.067  -4.478
  342    HB2  ALA 141          2HB       ALA 141 -12.784   3.564  -4.496
  343    HB3  ALA 141          3HB       ALA 141 -11.948   5.116  -4.405
  344    H    GLY 142           H        GLY 142 -13.170   3.165  -0.410
  345    HA2  GLY 142          2HA       GLY 142 -15.104   2.561   0.822
  346    HA3  GLY 142          1HA       GLY 142 -16.088   2.771  -0.621
  347    H    ARG 143           H        ARG 143 -13.315   1.101  -1.471
  348    HA   ARG 143           HA       ARG 143 -14.743  -1.487  -1.495
  349    HB2  ARG 143          2HB       ARG 143 -12.209  -0.722  -3.028
  350    HB3  ARG 143          1HB       ARG 143 -13.237  -2.122  -3.305
  351    HG2  ARG 143          2HG       ARG 143 -14.993  -0.745  -4.231
  352    HG3  ARG 143          1HG       ARG 143 -14.167   0.735  -3.731
  353    HD2  ARG 143          2HD       ARG 143 -13.815   0.455  -6.095
  354    HD3  ARG 143          1HD       ARG 143 -12.281   0.133  -5.281
  355    HE   ARG 143           HE       ARG 143 -14.047  -2.106  -6.031
  356   HH11  ARG 143          1HH1      ARG 143 -10.971  -0.440  -6.471
  357   HH12  ARG 143          2HH1      ARG 143 -10.272  -1.737  -7.387
  358   HH21  ARG 143          1HH2      ARG 143 -13.136  -3.762  -7.258
  359   HH22  ARG 143          2HH2      ARG 143 -11.502  -3.621  -7.836
  360    H    ARG 144           H        ARG 144 -14.130  -2.938   0.058
  361    HA   ARG 144           HA       ARG 144 -11.661  -2.630   1.565
  362    HB2  ARG 144          2HB       ARG 144 -13.832  -3.252   2.629
  363    HB3  ARG 144          1HB       ARG 144 -13.844  -4.758   1.737
  364    HG2  ARG 144          2HG       ARG 144 -11.591  -4.112   3.635
  365    HG3  ARG 144          1HG       ARG 144 -13.122  -4.729   4.243
  366    HD2  ARG 144          2HD       ARG 144 -11.280  -6.134   2.278
  367    HD3  ARG 144          1HD       ARG 144 -11.509  -6.544   3.978
  368    HE   ARG 144           HE       ARG 144 -13.471  -6.930   1.803
  369   HH11  ARG 144          1HH1      ARG 144 -12.491  -7.601   5.121
  370   HH12  ARG 144          2HH1      ARG 144 -13.680  -8.839   5.351
  371   HH21  ARG 144          1HH2      ARG 144 -15.021  -8.568   2.112
  372   HH22  ARG 144          2HH2      ARG 144 -15.115  -9.388   3.639
  373    H    VAL 145           H        VAL 145  -9.850  -3.205   0.503
  374    HA   VAL 145           HA       VAL 145  -9.685  -5.927  -0.696
  375    HB   VAL 145           HB       VAL 145  -8.018  -5.146  -2.305
  376   HG11  VAL 145          1HG1      VAL 145 -10.484  -3.367  -2.450
  377   HG12  VAL 145          2HG1      VAL 145 -10.347  -5.016  -3.065
  378   HG13  VAL 145          3HG1      VAL 145  -9.389  -3.726  -3.791
  379   HG21  VAL 145          1HG2      VAL 145  -8.399  -2.349  -1.175
  380   HG22  VAL 145          2HG2      VAL 145  -7.430  -2.765  -2.592
  381   HG23  VAL 145          3HG2      VAL 145  -6.960  -3.360  -1.002
  382    H    SER 146           H        SER 146  -7.627  -6.996  -0.405
  383    HA   SER 146           HA       SER 146  -5.999  -5.972   1.849
  384    HB2  SER 146          2HB       SER 146  -5.277  -8.399   2.040
  385    HB3  SER 146          1HB       SER 146  -6.975  -8.099   2.384
  386    HG   SER 146           HG       SER 146  -6.251  -8.826  -0.241
  387    H    VAL 147           H        VAL 147  -4.113  -5.066   1.260
  388    HA   VAL 147           HA       VAL 147  -2.807  -5.862  -1.249
  389    HB   VAL 147           HB       VAL 147  -3.160  -3.438  -0.915
  390   HG11  VAL 147          1HG1      VAL 147  -1.299  -3.642   1.477
  391   HG12  VAL 147          2HG1      VAL 147  -3.031  -3.315   1.536
  392   HG13  VAL 147          3HG1      VAL 147  -1.942  -2.150   0.785
  393   HG21  VAL 147          1HG2      VAL 147  -1.266  -4.187  -2.306
  394   HG22  VAL 147          2HG2      VAL 147  -0.210  -4.192  -0.891
  395   HG23  VAL 147          3HG2      VAL 147  -0.883  -2.674  -1.483
  396    H    ARG 148           H        ARG 148  -0.893  -6.987  -1.260
  397    HA   ARG 148           HA       ARG 148   0.027  -8.131   1.241
  398    HB2  ARG 148          2HB       ARG 148  -0.158  -9.497  -0.822
  399    HB3  ARG 148          1HB       ARG 148   1.087  -8.509  -1.586
  400    HG2  ARG 148          2HG       ARG 148   2.703  -9.236   0.168
  401    HG3  ARG 148          1HG       ARG 148   1.454 -10.272   0.862
  402    HD2  ARG 148          2HD       ARG 148   2.896 -11.621  -0.539
  403    HD3  ARG 148          1HD       ARG 148   1.319 -11.480  -1.331
  404    HE   ARG 148           HE       ARG 148   3.446  -9.597  -2.095
  405   HH11  ARG 148          1HH1      ARG 148   1.541 -12.420  -2.997
  406   HH12  ARG 148          2HH1      ARG 148   1.979 -12.316  -4.671
  407   HH21  ARG 148          1HH2      ARG 148   3.989  -9.477  -4.295
  408   HH22  ARG 148          2HH2      ARG 148   3.358 -10.657  -5.400
  409    H    ILE 149           H        ILE 149   1.522  -7.254   2.449
  410    HA   ILE 149           HA       ILE 149   3.325  -5.157   1.467
  411    HB   ILE 149           HB       ILE 149   3.706  -4.649   3.868
  412   HG12  ILE 149          2HG1      ILE 149   1.995  -7.131   4.334
  413   HG13  ILE 149          1HG1      ILE 149   3.621  -6.811   4.910
  414   HG21  ILE 149          1HG2      ILE 149   1.434  -3.865   4.464
  415   HG22  ILE 149          2HG2      ILE 149   0.741  -4.907   3.218
  416   HG23  ILE 149          3HG2      ILE 149   1.793  -3.564   2.762
  417   HD11  ILE 149          1HD1      ILE 149   2.757  -5.162   6.461
  418   HD12  ILE 149          2HD1      ILE 149   2.015  -6.741   6.697
  419   HD13  ILE 149          3HD1      ILE 149   1.118  -5.463   5.879
  420    HA   PRO 150           HA       PRO 150   6.727  -8.131   1.453
  421    HB2  PRO 150          2HB       PRO 150   8.888  -6.417   1.473
  422    HB3  PRO 150          1HB       PRO 150   7.870  -6.680   0.047
  423    HG2  PRO 150          2HG       PRO 150   7.842  -4.407   1.982
  424    HG3  PRO 150          1HG       PRO 150   7.626  -4.388   0.220
  425    HD2  PRO 150          2HD       PRO 150   5.540  -4.231   2.012
  426    HD3  PRO 150          1HD       PRO 150   5.372  -4.868   0.361
  427    HA   PRO 151           HA       PRO 151   7.828  -8.566   5.824
  428    HB2  PRO 151          2HB       PRO 151   9.563 -10.678   5.654
  429    HB3  PRO 151          1HB       PRO 151   7.812 -10.860   5.422
  430    HG2  PRO 151          2HG       PRO 151   9.969 -10.671   3.349
  431    HG3  PRO 151          1HG       PRO 151   8.565 -11.761   3.417
  432    HD2  PRO 151          2HD       PRO 151   8.604  -9.494   1.885
  433    HD3  PRO 151          1HD       PRO 151   7.113 -10.167   2.578
  434    H    GLY 152           H        GLY 152   9.263  -7.581   7.101
  435    HA2  GLY 152          2HA       GLY 152  11.149  -6.497   7.840
  436    HA3  GLY 152          1HA       GLY 152  12.033  -7.129   6.459
  437    H    VAL 153           H        VAL 153   9.038  -5.237   6.146
  438    HA   VAL 153           HA       VAL 153  10.458  -3.253   4.548
  439    HB   VAL 153           HB       VAL 153   8.210  -4.180   3.857
  440   HG11  VAL 153          1HG1      VAL 153   7.083  -2.457   6.081
  441   HG12  VAL 153          2HG1      VAL 153   7.086  -4.221   6.033
  442   HG13  VAL 153          3HG1      VAL 153   6.149  -3.311   4.846
  443   HG21  VAL 153          1HG2      VAL 153   9.093  -2.122   2.871
  444   HG22  VAL 153          2HG2      VAL 153   8.341  -1.165   4.149
  445   HG23  VAL 153          3HG2      VAL 153   7.333  -2.049   2.999
  446    H    ARG 154           H        ARG 154  10.426  -0.937   5.035
  447    HA   ARG 154           HA       ARG 154  10.253  -0.336   7.929
  448    HB2  ARG 154          2HB       ARG 154  12.605  -0.033   6.055
  449    HB3  ARG 154          1HB       ARG 154  12.430   1.118   7.376
  450    HG2  ARG 154          2HG       ARG 154  12.616  -0.596   9.029
  451    HG3  ARG 154          1HG       ARG 154  12.461  -1.882   7.823
  452    HD2  ARG 154          2HD       ARG 154  14.803  -1.578   8.607
  453    HD3  ARG 154          1HD       ARG 154  14.622  -1.324   6.869
  454    HE   ARG 154           HE       ARG 154  14.424   1.159   8.199
  455   HH11  ARG 154          1HH1      ARG 154  16.878  -1.253   7.402
  456   HH12  ARG 154          2HH1      ARG 154  18.174  -0.095   7.391
  457   HH21  ARG 154          1HH2      ARG 154  16.121   2.658   8.148
  458   HH22  ARG 154          2HH2      ARG 154  17.745   2.122   7.814
  459    H    GLU 155           H        GLU 155  10.746   2.050   8.260
  460    HA   GLU 155           HA       GLU 155   8.661   3.623   7.275
  461    HB2  GLU 155          2HB       GLU 155   9.644   4.018   9.466
  462    HB3  GLU 155          1HB       GLU 155  11.230   4.321   8.763
  463    HG2  GLU 155          2HG       GLU 155  10.143   6.403   9.522
  464    HG3  GLU 155          1HG       GLU 155  10.431   6.415   7.781
  465    H    GLY 156           H        GLY 156   8.467   4.855   5.509
  466    HA2  GLY 156          2HA       GLY 156   9.022   6.277   3.769
  467    HA3  GLY 156          1HA       GLY 156  10.722   6.104   4.172
  468    H    SER 157           H        SER 157   9.409   3.014   3.926
  469    HA   SER 157           HA       SER 157  10.538   2.553   1.290
  470    HB2  SER 157          2HB       SER 157   9.118   0.716   3.272
  471    HB3  SER 157          1HB       SER 157   9.844   0.166   1.764
  472    HG   SER 157           HG       SER 157  11.848   0.889   2.541
  473    H    VAL 158           H        VAL 158   9.374   2.836  -0.548
  474    HA   VAL 158           HA       VAL 158   6.421   2.940  -0.395
  475    HB   VAL 158           HB       VAL 158   7.394   4.940  -1.368
  476   HG11  VAL 158          1HG1      VAL 158   9.539   4.060  -2.138
  477   HG12  VAL 158          2HG1      VAL 158   8.735   4.952  -3.432
  478   HG13  VAL 158          3HG1      VAL 158   8.734   3.186  -3.443
  479   HG21  VAL 158          1HG2      VAL 158   5.241   4.196  -2.304
  480   HG22  VAL 158          2HG2      VAL 158   6.083   3.272  -3.550
  481   HG23  VAL 158          3HG2      VAL 158   6.196   5.034  -3.532
  482    H    ILE 159           H        ILE 159   5.236   1.357  -1.179
  483    HA   ILE 159           HA       ILE 159   6.427  -0.972  -2.494
  484    HB   ILE 159           HB       ILE 159   3.586  -0.561  -1.419
  485   HG12  ILE 159          2HG1      ILE 159   5.918  -1.956  -0.025
  486   HG13  ILE 159          1HG1      ILE 159   5.357  -0.334   0.361
  487   HG21  ILE 159          1HG2      ILE 159   3.427  -3.029  -1.473
  488   HG22  ILE 159          2HG2      ILE 159   5.045  -3.128  -2.167
  489   HG23  ILE 159          3HG2      ILE 159   3.737  -2.375  -3.084
  490   HD11  ILE 159          1HD1      ILE 159   3.732  -2.856   0.654
  491   HD12  ILE 159          2HD1      ILE 159   3.221  -1.217   1.084
  492   HD13  ILE 159          3HD1      ILE 159   4.561  -1.978   1.942
  493    H    ARG 160           H        ARG 160   6.557  -0.625  -4.678
  494    HA   ARG 160           HA       ARG 160   4.429   0.832  -6.070
  495    HB2  ARG 160          2HB       ARG 160   6.783   1.489  -6.502
  496    HB3  ARG 160          1HB       ARG 160   7.124  -0.126  -7.125
  497    HG2  ARG 160          2HG       ARG 160   5.573   0.213  -8.975
  498    HG3  ARG 160          1HG       ARG 160   5.062   1.765  -8.311
  499    HD2  ARG 160          2HD       ARG 160   7.402   2.603  -8.633
  500    HD3  ARG 160          1HD       ARG 160   7.792   1.071  -9.431
  501    HE   ARG 160           HE       ARG 160   5.560   2.055 -10.726
  502   HH11  ARG 160          1HH1      ARG 160   8.851   3.178 -10.189
  503   HH12  ARG 160          2HH1      ARG 160   8.913   4.090 -11.665
  504   HH21  ARG 160          1HH2      ARG 160   5.638   3.302 -12.645
  505   HH22  ARG 160          2HH2      ARG 160   7.094   4.157 -13.050
  506    H    VAL 161           H        VAL 161   2.788  -0.312  -6.828
  507    HA   VAL 161           HA       VAL 161   3.234  -3.013  -7.968
  508    HB   VAL 161           HB       VAL 161   0.661  -2.103  -6.600
  509   HG11  VAL 161          1HG1      VAL 161   0.365  -3.902  -8.242
  510   HG12  VAL 161          2HG1      VAL 161   0.094  -4.505  -6.607
  511   HG13  VAL 161          3HG1      VAL 161   1.609  -4.868  -7.439
  512   HG21  VAL 161          1HG2      VAL 161   2.432  -2.169  -4.887
  513   HG22  VAL 161          2HG2      VAL 161   2.859  -3.813  -5.366
  514   HG23  VAL 161          3HG2      VAL 161   1.279  -3.485  -4.647
  515    HA   PRO 162           HA       PRO 162   1.710  -0.402 -11.477
  516    HB2  PRO 162          2HB       PRO 162   2.695  -2.036 -13.473
  517    HB3  PRO 162          1HB       PRO 162   3.704  -0.872 -12.590
  518    HG2  PRO 162          2HG       PRO 162   3.405  -3.825 -12.134
  519    HG3  PRO 162          1HG       PRO 162   4.889  -2.844 -12.201
  520    HD2  PRO 162          2HD       PRO 162   3.789  -3.577  -9.841
  521    HD3  PRO 162          1HD       PRO 162   4.595  -2.004 -10.045
  522    H    GLY 163           H        GLY 163  -0.398  -0.499 -12.062
  523    HA2  GLY 163          2HA       GLY 163  -2.091  -1.452 -13.475
  524    HA3  GLY 163          1HA       GLY 163  -1.576  -3.064 -13.002
  525    H    MET 164           H        MET 164  -1.441  -1.982 -10.102
  526    HA   MET 164           HA       MET 164  -4.176  -2.819  -9.446
  527    HB2  MET 164          2HB       MET 164  -2.248  -3.950  -8.371
  528    HB3  MET 164          1HB       MET 164  -1.727  -2.432  -7.663
  529    HG2  MET 164          2HG       MET 164  -3.670  -2.375  -6.221
  530    HG3  MET 164          1HG       MET 164  -4.373  -3.773  -7.034
  531    HE1  MET 164          1HE       MET 164  -1.888  -5.755  -7.368
  532    HE2  MET 164          2HE       MET 164  -3.480  -6.242  -6.784
  533    HE3  MET 164          3HE       MET 164  -2.035  -6.686  -5.876
  534    H    GLY 165           H        GLY 165  -2.325   0.066  -9.595
  535    HA2  GLY 165          2HA       GLY 165  -3.539   1.594  -7.513
  536    HA3  GLY 165          1HA       GLY 165  -2.613   2.216  -8.867
  537    H    GLY 166           H        GLY 166  -3.671   3.192 -10.563
  538    HA2  GLY 166          2HA       GLY 166  -6.217   4.230 -10.365
  539    HA3  GLY 166          1HA       GLY 166  -5.331   4.054 -11.867
  540    H    GLN 167           H        GLN 167  -8.000   3.043 -10.083
  541    HA   GLN 167           HA       GLN 167  -8.559   0.613 -11.591
  542    HB2  GLN 167          2HB       GLN 167 -10.257   2.152  -9.576
  543    HB3  GLN 167          1HB       GLN 167 -10.654   0.569 -10.236
  544    HG2  GLN 167          2HG       GLN 167  -8.298   1.235  -8.449
  545    HG3  GLN 167          1HG       GLN 167  -9.752   0.360  -7.981
  546   HE21  GLN 167          1HE2      GLN 167  -6.805   0.179  -9.921
  547   HE22  GLN 167          2HE2      GLN 167  -6.770  -1.544 -10.030
  548    H    GLY 168           H        GLY 168 -10.825   0.465 -12.552
  549    HA2  GLY 168          2HA       GLY 168 -12.608   1.522 -13.764
  550    HA3  GLY 168          1HA       GLY 168 -11.552   2.887 -14.105
  551    H    ASN 169           H        ASN 169 -11.442   2.876 -16.296
  552    HA   ASN 169           HA       ASN 169 -11.256   0.454 -17.842
  553    HB2  ASN 169          2HB       ASN 169 -12.519   2.423 -18.675
  554    HB3  ASN 169          1HB       ASN 169 -11.025   3.357 -18.758
  555   HD21  ASN 169          1HD2      ASN 169 -11.075   3.697 -20.959
  556   HD22  ASN 169          2HD2      ASN 169 -10.899   2.436 -22.129
  557    HA   PRO 170           HA       PRO 170  -6.649   1.494 -18.414
  558    HB2  PRO 170          2HB       PRO 170  -5.540   3.902 -17.790
  559    HB3  PRO 170          1HB       PRO 170  -6.527   3.664 -19.242
  560    HG2  PRO 170          2HG       PRO 170  -7.179   5.171 -16.805
  561    HG3  PRO 170          1HG       PRO 170  -7.915   5.268 -18.416
  562    HD2  PRO 170          2HD       PRO 170  -8.864   3.786 -16.070
  563    HD3  PRO 170          1HD       PRO 170  -9.695   4.067 -17.615
  564    HA   PRO 171           HA       PRO 171  -5.661   0.250 -14.040
  565    HB2  PRO 171          2HB       PRO 171  -3.601  -1.360 -15.539
  566    HB3  PRO 171          1HB       PRO 171  -4.757  -1.888 -14.296
  567    HG2  PRO 171          2HG       PRO 171  -5.147  -2.538 -16.846
  568    HG3  PRO 171          1HG       PRO 171  -6.523  -2.077 -15.814
  569    HD2  PRO 171          2HD       PRO 171  -5.085  -0.419 -17.889
  570    HD3  PRO 171          1HD       PRO 171  -6.828  -0.562 -17.558
  571    H    GLY 172           H        GLY 172  -4.362   1.498 -12.813
  572    HA2  GLY 172          2HA       GLY 172  -1.994   2.825 -14.018
  573    HA3  GLY 172          1HA       GLY 172  -3.005   3.503 -12.753
  574    H    ASP 173           H        ASP 173  -0.555   3.721 -12.175
  575    HA   ASP 173           HA       ASP 173   0.685   1.372 -10.988
  576    HB2  ASP 173          2HB       ASP 173   1.967   3.149 -12.282
  577    HB3  ASP 173          1HB       ASP 173   1.655   4.276 -10.967
  578    H    LEU 174           H        LEU 174   1.106   1.102  -8.782
  579    HA   LEU 174           HA       LEU 174  -0.484   2.771  -6.906
  580    HB2  LEU 174          2HB       LEU 174  -1.249   0.419  -7.127
  581    HB3  LEU 174          1HB       LEU 174   0.359  -0.146  -6.698
  582    HG   LEU 174           HG       LEU 174   0.101   0.899  -4.441
  583   HD11  LEU 174          1HD1      LEU 174  -2.735   1.503  -5.332
  584   HD12  LEU 174          2HD1      LEU 174  -1.470   2.684  -4.972
  585   HD13  LEU 174          3HD1      LEU 174  -2.113   1.666  -3.687
  586   HD21  LEU 174          1HD2      LEU 174  -0.389  -1.475  -4.785
  587   HD22  LEU 174          2HD2      LEU 174  -2.069  -1.087  -5.171
  588   HD23  LEU 174          3HD2      LEU 174  -1.437  -0.781  -3.551
  589    H    LEU 175           H        LEU 175   0.571   3.728  -5.276
  590    HA   LEU 175           HA       LEU 175   3.331   2.944  -4.548
  591    HB2  LEU 175          2HB       LEU 175   2.231   5.778  -4.815
  592    HB3  LEU 175          1HB       LEU 175   3.818   5.374  -4.186
  593    HG   LEU 175           HG       LEU 175   2.927   4.806  -7.040
  594   HD11  LEU 175          1HD1      LEU 175   4.325   6.711  -7.716
  595   HD12  LEU 175          2HD1      LEU 175   4.628   7.103  -6.021
  596   HD13  LEU 175          3HD1      LEU 175   2.993   7.216  -6.677
  597   HD21  LEU 175          1HD2      LEU 175   5.692   4.666  -5.788
  598   HD22  LEU 175          2HD2      LEU 175   5.313   4.412  -7.495
  599   HD23  LEU 175          3HD2      LEU 175   4.699   3.291  -6.283
  600    H    LEU 176           H        LEU 176   2.898   1.962  -2.582
  601    HA   LEU 176           HA       LEU 176   1.333   3.491  -0.575
  602    HB2  LEU 176          2HB       LEU 176   2.079   0.549  -0.668
  603    HB3  LEU 176          1HB       LEU 176   1.373   1.322   0.746
  604    HG   LEU 176           HG       LEU 176   0.043   1.017  -1.974
  605   HD11  LEU 176          1HD1      LEU 176  -1.501  -0.471  -0.787
  606   HD12  LEU 176          2HD1      LEU 176  -0.561  -0.289   0.695
  607   HD13  LEU 176          3HD1      LEU 176   0.154  -1.066  -0.721
  608   HD21  LEU 176          1HD2      LEU 176  -0.645   3.145  -0.963
  609   HD22  LEU 176          2HD2      LEU 176  -1.064   2.322   0.542
  610   HD23  LEU 176          3HD2      LEU 176  -1.974   1.984  -0.935
  611    H    VAL 177           H        VAL 177   2.647   4.835   0.448
  612    HA   VAL 177           HA       VAL 177   5.467   4.145   0.870
  613    HB   VAL 177           HB       VAL 177   4.072   6.720   1.733
  614   HG11  VAL 177          1HG1      VAL 177   6.336   7.701   1.522
  615   HG12  VAL 177          2HG1      VAL 177   6.984   6.115   1.091
  616   HG13  VAL 177          3HG1      VAL 177   6.301   6.383   2.698
  617   HG21  VAL 177          1HG2      VAL 177   3.603   6.367  -0.653
  618   HG22  VAL 177          2HG2      VAL 177   5.325   6.144  -0.976
  619   HG23  VAL 177          3HG2      VAL 177   4.726   7.708  -0.421
  620    H    VAL 178           H        VAL 178   5.613   2.688   2.456
  621    HA   VAL 178           HA       VAL 178   3.965   2.261   4.637
  622    HB   VAL 178           HB       VAL 178   6.904   1.490   4.333
  623   HG11  VAL 178          1HG1      VAL 178   6.284   1.358   6.707
  624   HG12  VAL 178          2HG1      VAL 178   6.440  -0.267   6.037
  625   HG13  VAL 178          3HG1      VAL 178   4.838   0.426   6.305
  626   HG21  VAL 178          1HG2      VAL 178   5.468   0.611   2.553
  627   HG22  VAL 178          2HG2      VAL 178   4.353  -0.053   3.752
  628   HG23  VAL 178          3HG2      VAL 178   5.991  -0.692   3.622
  629    H    ARG 179           H        ARG 179   3.597   3.459   6.273
  630    HA   ARG 179           HA       ARG 179   5.607   5.178   7.567
  631    HB2  ARG 179          2HB       ARG 179   2.550   5.376   7.480
  632    HB3  ARG 179          1HB       ARG 179   3.599   6.458   8.385
  633    HG2  ARG 179          2HG       ARG 179   3.407   6.201   5.365
  634    HG3  ARG 179          1HG       ARG 179   2.913   7.571   6.358
  635    HD2  ARG 179          2HD       ARG 179   5.287   7.913   7.019
  636    HD3  ARG 179          1HD       ARG 179   5.755   6.585   5.955
  637    HE   ARG 179           HE       ARG 179   4.300   8.690   4.622
  638   HH11  ARG 179          1HH1      ARG 179   7.507   7.634   5.646
  639   HH12  ARG 179          2HH1      ARG 179   8.328   8.608   4.466
  640   HH21  ARG 179          1HH2      ARG 179   5.405   9.955   3.086
  641   HH22  ARG 179          2HH2      ARG 179   7.143   9.917   3.018
  642    H    LEU 180           H        LEU 180   6.417   3.970   9.207
  643    HA   LEU 180           HA       LEU 180   5.056   1.767  10.384
  644    HB2  LEU 180          2HB       LEU 180   7.630   3.167  11.184
  645    HB3  LEU 180          1HB       LEU 180   7.041   1.702  11.960
  646    HG   LEU 180           HG       LEU 180   7.916   1.975   9.053
  647   HD11  LEU 180          1HD1      LEU 180   9.719   0.433   9.681
  648   HD12  LEU 180          2HD1      LEU 180   9.161   0.433  11.356
  649   HD13  LEU 180          3HD1      LEU 180   9.786   1.917  10.630
  650   HD21  LEU 180          1HD2      LEU 180   6.027   0.429   9.169
  651   HD22  LEU 180          2HD2      LEU 180   6.808  -0.476  10.469
  652   HD23  LEU 180          3HD2      LEU 180   7.521  -0.453   8.854
  653    H    LEU 181           H        LEU 181   3.844   1.616  12.149
  654    HA   LEU 181           HA       LEU 181   3.034   4.017  13.580
  655    HB2  LEU 181          2HB       LEU 181   2.061   1.134  13.740
  656    HB3  LEU 181          1HB       LEU 181   1.331   2.477  14.609
  657    HG   LEU 181           HG       LEU 181   1.435   2.151  11.585
  658   HD11  LEU 181          1HD1      LEU 181  -0.983   1.886  11.707
  659   HD12  LEU 181          2HD1      LEU 181  -0.937   2.011  13.468
  660   HD13  LEU 181          3HD1      LEU 181  -0.167   0.643  12.656
  661   HD21  LEU 181          1HD2      LEU 181   0.030   4.186  11.489
  662   HD22  LEU 181          2HD2      LEU 181   1.628   4.511  12.147
  663   HD23  LEU 181          3HD2      LEU 181   0.236   4.409  13.228
  664    HA   PRO 182           HA       PRO 182   5.887   3.475  16.939
  665    HB2  PRO 182          2HB       PRO 182   4.557   4.825  18.964
  666    HB3  PRO 182          1HB       PRO 182   5.362   5.637  17.608
  667    HG2  PRO 182          2HG       PRO 182   2.450   5.020  17.967
  668    HG3  PRO 182          1HG       PRO 182   3.222   6.499  17.347
  669    HD2  PRO 182          2HD       PRO 182   2.143   4.644  15.678
  670    HD3  PRO 182          1HD       PRO 182   3.574   5.599  15.231
  671    H    HIS 183           H        HIS 183   6.226   1.545  17.863
  672    HA   HIS 183           HA       HIS 183   4.207   0.335  19.641
  673    HB2  HIS 183          2HB       HIS 183   4.038  -0.837  17.471
  674    HB3  HIS 183          1HB       HIS 183   5.776  -1.126  17.465
  675    HD1  HIS 183           HD1      HIS 183   6.674  -3.005  19.040
  676    HD2  HIS 183           HD2      HIS 183   2.545  -2.549  19.136
  677    HE1  HIS 183           HE1      HIS 183   5.795  -5.045  20.212
  678    HE2  HIS 183           HE2      HIS 183   3.300  -4.817  20.107
  Start of MODEL    2
    1    H1   MET  94          1H        MET  94 -10.967  13.855   0.819
    2    H2   MET  94          2H        MET  94 -10.786  12.261   1.347
    3    H3   MET  94          3H        MET  94 -11.079  12.578  -0.285
    4    HA   MET  94           HA       MET  94  -8.961  13.706  -0.487
    5    HB2  MET  94          2HB       MET  94  -8.530  12.762   2.387
    6    HB3  MET  94          1HB       MET  94  -7.325  13.565   1.387
    7    HG2  MET  94          2HG       MET  94  -8.209  15.160   2.941
    8    HG3  MET  94          1HG       MET  94  -8.801  15.578   1.330
    9    HE1  MET  94          1HE       MET  94 -10.703  17.148   2.262
   10    HE2  MET  94          2HE       MET  94 -10.129  16.862   3.906
   11    HE3  MET  94          3HE       MET  94 -11.840  16.675   3.522
   12    H    LEU  95           H        LEU  95  -6.687  12.113   0.273
   13    HA   LEU  95           HA       LEU  95  -7.382   9.407  -0.652
   14    HB2  LEU  95          2HB       LEU  95  -4.885   9.024  -0.663
   15    HB3  LEU  95          1HB       LEU  95  -5.459  10.208  -1.811
   16    HG   LEU  95           HG       LEU  95  -4.376  11.194   0.830
   17   HD11  LEU  95          1HD1      LEU  95  -2.606  10.363  -1.491
   18   HD12  LEU  95          2HD1      LEU  95  -2.683   9.581   0.091
   19   HD13  LEU  95          3HD1      LEU  95  -2.094  11.235  -0.041
   20   HD21  LEU  95          1HD2      LEU  95  -5.380  12.818  -0.712
   21   HD22  LEU  95          2HD2      LEU  95  -4.269  12.325  -1.988
   22   HD23  LEU  95          3HD2      LEU  95  -3.653  13.111  -0.531
   23    HA   PRO  96           HA       PRO  96  -7.488   8.482   3.900
   24    HB2  PRO  96          2HB       PRO  96  -8.815   5.965   2.922
   25    HB3  PRO  96          1HB       PRO  96  -9.379   7.141   4.132
   26    HG2  PRO  96          2HG       PRO  96 -10.534   6.999   1.740
   27    HG3  PRO  96          1HG       PRO  96 -10.282   8.574   2.530
   28    HD2  PRO  96          2HD       PRO  96  -8.631   7.283   0.336
   29    HD3  PRO  96          1HD       PRO  96  -9.228   8.955   0.463
   30    H    LEU  97           H        LEU  97  -6.911   6.130   1.333
   31    HA   LEU  97           HA       LEU  97  -4.324   5.291   1.932
   32    HB2  LEU  97          2HB       LEU  97  -5.454   4.394   4.025
   33    HB3  LEU  97          1HB       LEU  97  -6.464   3.385   3.014
   34    HG   LEU  97           HG       LEU  97  -4.686   1.905   2.489
   35   HD11  LEU  97          1HD1      LEU  97  -2.714   3.893   3.623
   36   HD12  LEU  97          2HD1      LEU  97  -2.965   3.550   1.917
   37   HD13  LEU  97          3HD1      LEU  97  -2.324   2.298   2.971
   38   HD21  LEU  97          1HD2      LEU  97  -3.800   1.197   4.683
   39   HD22  LEU  97          2HD2      LEU  97  -5.500   1.651   4.811
   40   HD23  LEU  97          3HD2      LEU  97  -4.246   2.760   5.375
   41    H    LEU  98           H        LEU  98  -3.752   3.488   0.467
   42    HA   LEU  98           HA       LEU  98  -3.543   2.749  -1.629
   43    HB2  LEU  98          2HB       LEU  98  -5.389   1.187  -0.552
   44    HB3  LEU  98          1HB       LEU  98  -6.467   1.973  -1.692
   45    HG   LEU  98           HG       LEU  98  -4.774   1.237  -3.532
   46   HD11  LEU  98          1HD1      LEU  98  -3.423  -0.752  -2.965
   47   HD12  LEU  98          2HD1      LEU  98  -3.829  -0.534  -1.265
   48   HD13  LEU  98          3HD1      LEU  98  -2.894   0.696  -2.114
   49   HD21  LEU  98          1HD2      LEU  98  -6.350  -0.895  -2.065
   50   HD22  LEU  98          2HD2      LEU  98  -5.732  -1.014  -3.715
   51   HD23  LEU  98          3HD2      LEU  98  -6.960   0.184  -3.320
   52    H    PHE  99           H        PHE  99  -6.918   3.730  -1.944
   53    HA   PHE  99           HA       PHE  99  -6.967   5.078  -4.333
   54    HB2  PHE  99          2HB       PHE  99  -8.944   4.418  -2.995
   55    HB3  PHE  99          1HB       PHE  99  -8.547   5.616  -1.776
   56    HD1  PHE  99           HD1      PHE  99  -9.489   5.271  -5.393
   57    HD2  PHE  99           HD2      PHE  99  -9.485   7.780  -1.924
   58    HE1  PHE  99           HE1      PHE  99 -10.928   6.898  -6.559
   59    HE2  PHE  99           HE2      PHE  99 -10.926   9.397  -3.098
   60    HZ   PHE  99           HZ       PHE  99 -11.645   8.957  -5.412
   61    H    THR 100           H        THR 100  -6.140   6.936  -5.056
   62    HA   THR 100           HA       THR 100  -5.915   9.296  -3.322
   63    HB   THR 100           HB       THR 100  -3.680   8.232  -5.082
   64    HG1  THR 100           HG1      THR 100  -4.002   7.570  -2.773
   65   HG21  THR 100          1HG2      THR 100  -3.859  10.951  -3.735
   66   HG22  THR 100          2HG2      THR 100  -3.777  10.640  -5.478
   67   HG23  THR 100          3HG2      THR 100  -2.395  10.267  -4.445
   68    HA   PRO 101           HA       PRO 101  -8.214  10.159  -7.069
   69    HB2  PRO 101          2HB       PRO 101  -9.673  12.285  -6.232
   70    HB3  PRO 101          1HB       PRO 101  -9.960  10.650  -5.594
   71    HG2  PRO 101          2HG       PRO 101  -8.460  12.923  -4.330
   72    HG3  PRO 101          1HG       PRO 101  -9.612  11.785  -3.594
   73    HD2  PRO 101          2HD       PRO 101  -6.854  11.504  -3.439
   74    HD3  PRO 101          1HD       PRO 101  -8.007  10.158  -3.282
   75    H    VAL 102           H        VAL 102  -6.318  10.615  -8.237
   76    HA   VAL 102           HA       VAL 102  -5.294  13.335  -8.417
   77    HB   VAL 102           HB       VAL 102  -3.740  12.395 -10.122
   78   HG11  VAL 102          1HG1      VAL 102  -2.429  10.950  -8.599
   79   HG12  VAL 102          2HG1      VAL 102  -3.835  10.775  -7.546
   80   HG13  VAL 102          3HG1      VAL 102  -3.081  12.357  -7.757
   81   HG21  VAL 102          1HG2      VAL 102  -5.134   9.731  -9.634
   82   HG22  VAL 102          2HG2      VAL 102  -3.655   9.953 -10.572
   83   HG23  VAL 102          3HG2      VAL 102  -5.167  10.667 -11.131
   84    H    THR 103           H        THR 103  -5.489  14.668 -10.283
   85    HA   THR 103           HA       THR 103  -8.003  14.405 -11.705
   86    HB   THR 103           HB       THR 103  -7.175  16.612 -10.819
   87    HG1  THR 103           HG1      THR 103  -8.493  17.358 -12.263
   88   HG21  THR 103          1HG2      THR 103  -4.776  16.434 -11.454
   89   HG22  THR 103          2HG2      THR 103  -5.515  17.910 -12.079
   90   HG23  THR 103          3HG2      THR 103  -5.229  16.542 -13.157
   91    H    LYS 104           H        LYS 104  -4.768  13.491 -12.310
   92    HA   LYS 104           HA       LYS 104  -4.506  13.677 -15.076
   93    HB2  LYS 104          2HB       LYS 104  -2.573  13.153 -13.746
   94    HB3  LYS 104          1HB       LYS 104  -3.315  11.696 -13.094
   95    HG2  LYS 104          2HG       LYS 104  -3.148  10.578 -15.238
   96    HG3  LYS 104          1HG       LYS 104  -2.618  12.065 -16.028
   97    HD2  LYS 104          2HD       LYS 104  -0.520  12.033 -14.774
   98    HD3  LYS 104          1HD       LYS 104  -1.050  10.616 -13.857
   99    HE2  LYS 104          2HE       LYS 104  -0.635  10.674 -16.870
  100    HE3  LYS 104          1HE       LYS 104   0.522  10.048 -15.696
  101    HZ1  LYS 104          1HZ       LYS 104  -1.175   8.436 -14.988
  102    HZ2  LYS 104          2HZ       LYS 104  -0.740   8.255 -16.610
  103    HZ3  LYS 104          3HZ       LYS 104  -2.202   8.995 -16.212
  104    H    GLY 105           H        GLY 105  -5.569  12.775 -16.674
  105    HA2  GLY 105          2HA       GLY 105  -7.533  10.684 -16.230
  106    HA3  GLY 105          1HA       GLY 105  -7.266  11.594 -17.702
  107    H    SER 106           H        SER 106  -6.781  10.269 -19.315
  108    HA   SER 106           HA       SER 106  -5.410   7.725 -18.893
  109    HB2  SER 106          2HB       SER 106  -6.462   8.945 -21.480
  110    HB3  SER 106          1HB       SER 106  -5.994   7.259 -21.218
  111    HG   SER 106           HG       SER 106  -8.085   8.618 -19.845
  112    H    GLY 107           H        GLY 107  -4.540  10.939 -19.684
  113    HA2  GLY 107          2HA       GLY 107  -2.404  11.825 -19.750
  114    HA3  GLY 107          1HA       GLY 107  -1.730  10.209 -19.912
  115    H    GLY 108           H        GLY 108  -3.208   9.413 -22.231
  116    HA2  GLY 108          2HA       GLY 108  -3.202   9.562 -24.521
  117    HA3  GLY 108          1HA       GLY 108  -2.641  11.222 -24.404
  118    H    SER 109           H        SER 109  -1.412   8.001 -23.476
  119    HA   SER 109           HA       SER 109   1.318   8.628 -24.006
  120    HB2  SER 109          2HB       SER 109   1.628   6.112 -23.636
  121    HB3  SER 109          1HB       SER 109   0.864   6.992 -22.316
  122    HG   SER 109           HG       SER 109  -0.420   5.351 -24.254
  123    H    GLY 110           H        GLY 110   1.374   9.410 -26.116
  124    HA2  GLY 110          2HA       GLY 110   1.725   9.301 -28.379
  125    HA3  GLY 110          1HA       GLY 110   1.775   7.544 -28.231
  126    H    GLY 111           H        GLY 111  -0.148   6.371 -28.352
  127    HA2  GLY 111          2HA       GLY 111  -2.766   7.449 -28.550
  128    HA3  GLY 111          1HA       GLY 111  -2.138   7.060 -30.153
  129    H    SER 112           H        SER 112  -1.105   5.246 -27.365
  130    HA   SER 112           HA       SER 112  -2.804   2.942 -28.115
  131    HB2  SER 112          2HB       SER 112   0.148   2.839 -27.314
  132    HB3  SER 112          1HB       SER 112  -0.873   1.440 -27.669
  133    HG   SER 112           HG       SER 112  -0.372   1.733 -29.682
  134    H    GLY 113           H        GLY 113  -4.071   2.387 -26.481
  135    HA2  GLY 113          2HA       GLY 113  -4.854   1.815 -24.423
  136    HA3  GLY 113          1HA       GLY 113  -3.199   1.794 -23.846
  137    H    GLY 114           H        GLY 114  -2.435   3.505 -22.684
  138    HA2  GLY 114          2HA       GLY 114  -2.749   6.022 -22.343
  139    HA3  GLY 114          1HA       GLY 114  -4.378   5.575 -21.850
  140    H    SER 115           H        SER 115  -1.620   6.533 -20.557
  141    HA   SER 115           HA       SER 115  -1.250   4.734 -18.352
  142    HB2  SER 115          2HB       SER 115   0.166   6.587 -17.451
  143    HB3  SER 115          1HB       SER 115   0.559   6.211 -19.123
  144    HG   SER 115           HG       SER 115  -1.311   8.084 -19.194
  145    H    GLY 116           H        GLY 116  -2.798   4.451 -16.790
  146    HA2  GLY 116          2HA       GLY 116  -5.096   6.167 -16.602
  147    HA3  GLY 116          1HA       GLY 116  -4.770   4.736 -15.637
  148    H    ARG 117           H        ARG 117  -5.576   5.747 -13.769
  149    HA   ARG 117           HA       ARG 117  -4.446   8.245 -12.789
  150    HB2  ARG 117          2HB       ARG 117  -6.286   6.308 -11.325
  151    HB3  ARG 117          1HB       ARG 117  -5.973   7.994 -10.914
  152    HG2  ARG 117          2HG       ARG 117  -7.051   8.694 -13.027
  153    HG3  ARG 117          1HG       ARG 117  -7.387   6.997 -13.393
  154    HD2  ARG 117          2HD       ARG 117  -8.716   6.861 -11.265
  155    HD3  ARG 117          1HD       ARG 117  -8.467   8.600 -11.053
  156    HE   ARG 117           HE       ARG 117  -9.557   8.237 -13.591
  157   HH11  ARG 117          1HH1      ARG 117 -10.553   7.732 -10.252
  158   HH12  ARG 117          2HH1      ARG 117 -12.240   7.953 -10.586
  159   HH21  ARG 117          1HH2      ARG 117 -11.748   8.529 -14.033
  160   HH22  ARG 117          2HH2      ARG 117 -12.924   8.416 -12.763
  161    H    ASP 118           H        ASP 118  -2.832   8.427 -11.297
  162    HA   ASP 118           HA       ASP 118  -1.515   5.931 -10.420
  163    HB2  ASP 118          2HB       ASP 118  -0.454   8.806 -10.430
  164    HB3  ASP 118          1HB       ASP 118   0.467   7.354 -10.036
  165    H    LEU 119           H        LEU 119  -2.326   5.297  -8.482
  166    HA   LEU 119           HA       LEU 119  -3.291   7.353  -6.594
  167    HB2  LEU 119          2HB       LEU 119  -3.530   4.324  -6.253
  168    HB3  LEU 119          1HB       LEU 119  -4.421   5.582  -5.417
  169    HG   LEU 119           HG       LEU 119  -4.812   4.576  -8.252
  170   HD11  LEU 119          1HD1      LEU 119  -6.789   4.918  -5.980
  171   HD12  LEU 119          2HD1      LEU 119  -5.981   3.407  -6.411
  172   HD13  LEU 119          3HD1      LEU 119  -7.094   4.164  -7.549
  173   HD21  LEU 119          1HD2      LEU 119  -4.858   7.010  -8.471
  174   HD22  LEU 119          2HD2      LEU 119  -6.036   7.124  -7.161
  175   HD23  LEU 119          3HD2      LEU 119  -6.473   6.329  -8.675
  176    H    ARG 120           H        ARG 120  -1.755   8.129  -5.333
  177    HA   ARG 120           HA       ARG 120   0.457   6.424  -4.308
  178    HB2  ARG 120          2HB       ARG 120   1.213   8.069  -5.991
  179    HB3  ARG 120          1HB       ARG 120   0.445   9.385  -5.113
  180    HG2  ARG 120          2HG       ARG 120   2.059   9.110  -3.270
  181    HG3  ARG 120          1HG       ARG 120   2.798   7.741  -4.105
  182    HD2  ARG 120          2HD       ARG 120   3.422   9.242  -5.990
  183    HD3  ARG 120          1HD       ARG 120   2.711  10.610  -5.122
  184    HE   ARG 120           HE       ARG 120   4.566   9.521  -3.399
  185   HH11  ARG 120          1HH1      ARG 120   4.727  10.905  -6.639
  186   HH12  ARG 120          2HH1      ARG 120   6.355  11.477  -6.429
  187   HH21  ARG 120          1HH2      ARG 120   6.675  10.359  -3.142
  188   HH22  ARG 120          2HH2      ARG 120   7.441  11.172  -4.470
  189    H    ALA 121           H        ALA 121  -0.062   6.008  -2.258
  190    HA   ALA 121           HA       ALA 121  -0.903   8.153  -0.422
  191    HB1  ALA 121          1HB       ALA 121  -2.668   6.701   0.540
  192    HB2  ALA 121          2HB       ALA 121  -2.336   5.472  -0.684
  193    HB3  ALA 121          3HB       ALA 121  -2.987   7.041  -1.163
  194    H    GLU 122           H        GLU 122  -0.157   7.886   1.666
  195    HA   GLU 122           HA       GLU 122   1.975   5.998   2.115
  196    HB2  GLU 122          2HB       GLU 122   2.201   7.061   4.325
  197    HB3  GLU 122          1HB       GLU 122   2.110   8.269   3.055
  198    HG2  GLU 122          2HG       GLU 122  -0.213   8.755   3.630
  199    HG3  GLU 122          1HG       GLU 122  -0.196   7.481   4.850
  200    H    LEU 123           H        LEU 123   1.926   4.155   3.352
  201    HA   LEU 123           HA       LEU 123  -0.688   3.070   4.097
  202    HB2  LEU 123          2HB       LEU 123   0.507   1.774   2.432
  203    HB3  LEU 123          1HB       LEU 123   1.967   1.755   3.410
  204    HG   LEU 123           HG       LEU 123   0.956   0.235   5.025
  205   HD11  LEU 123          1HD1      LEU 123  -1.307  -0.672   4.780
  206   HD12  LEU 123          2HD1      LEU 123  -1.620   0.436   3.446
  207   HD13  LEU 123          3HD1      LEU 123  -1.321   1.062   5.070
  208   HD21  LEU 123          1HD2      LEU 123   0.425  -0.753   2.200
  209   HD22  LEU 123          2HD2      LEU 123   0.623  -1.766   3.634
  210   HD23  LEU 123          3HD2      LEU 123   1.974  -0.801   3.048
  211    HA   PRO 124           HA       PRO 124   0.810   3.618   8.463
  212    HB2  PRO 124          2HB       PRO 124  -1.700   2.915   9.497
  213    HB3  PRO 124          1HB       PRO 124  -1.229   4.572   9.080
  214    HG2  PRO 124          2HG       PRO 124  -2.813   2.607   7.453
  215    HG3  PRO 124          1HG       PRO 124  -3.109   4.342   7.724
  216    HD2  PRO 124          2HD       PRO 124  -1.986   3.503   5.443
  217    HD3  PRO 124          1HD       PRO 124  -1.417   4.998   6.229
  218    H    LEU 125           H        LEU 125   1.897   1.897   9.294
  219    HA   LEU 125           HA       LEU 125   0.757  -0.807   9.309
  220    HB2  LEU 125          2HB       LEU 125   2.054  -0.452   7.124
  221    HB3  LEU 125          1HB       LEU 125   3.499  -0.229   8.092
  222    HG   LEU 125           HG       LEU 125   3.266  -2.564   8.953
  223   HD11  LEU 125          1HD1      LEU 125   0.954  -2.756   6.999
  224   HD12  LEU 125          2HD1      LEU 125   0.837  -2.784   8.761
  225   HD13  LEU 125          3HD1      LEU 125   1.656  -4.093   7.916
  226   HD21  LEU 125          1HD2      LEU 125   3.905  -3.712   6.842
  227   HD22  LEU 125          2HD2      LEU 125   4.717  -2.159   7.028
  228   HD23  LEU 125          3HD2      LEU 125   3.351  -2.309   5.919
  229    H    THR 126           H        THR 126   1.381  -1.890  11.175
  230    HA   THR 126           HA       THR 126   2.995  -0.444  13.132
  231    HB   THR 126           HB       THR 126   2.366  -2.291  14.675
  232    HG1  THR 126           HG1      THR 126   0.881  -3.902  13.808
  233   HG21  THR 126          1HG2      THR 126   0.746  -0.433  14.363
  234   HG22  THR 126          2HG2      THR 126  -0.071  -1.958  14.697
  235   HG23  THR 126          3HG2      THR 126  -0.024  -1.328  13.049
  236    H    LEU 127           H        LEU 127   4.728  -1.630  14.349
  237    HA   LEU 127           HA       LEU 127   6.841  -2.483  12.674
  238    HB2  LEU 127          2HB       LEU 127   6.490  -2.762  15.692
  239    HB3  LEU 127          1HB       LEU 127   8.007  -3.028  14.844
  240    HG   LEU 127           HG       LEU 127   6.531  -0.366  14.923
  241   HD11  LEU 127          1HD1      LEU 127   9.023  -1.173  16.461
  242   HD12  LEU 127          2HD1      LEU 127   7.410  -1.013  17.152
  243   HD13  LEU 127          3HD1      LEU 127   8.223   0.403  16.494
  244   HD21  LEU 127          1HD2      LEU 127   9.280  -1.076  13.833
  245   HD22  LEU 127          2HD2      LEU 127   8.618   0.556  13.965
  246   HD23  LEU 127          3HD2      LEU 127   7.860  -0.613  12.890
  247    H    GLU 128           H        GLU 128   4.391  -4.193  14.441
  248    HA   GLU 128           HA       GLU 128   5.561  -6.803  14.447
  249    HB2  GLU 128          2HB       GLU 128   2.607  -6.074  14.730
  250    HB3  GLU 128          1HB       GLU 128   3.367  -7.586  15.209
  251    HG2  GLU 128          2HG       GLU 128   3.066  -6.479  17.247
  252    HG3  GLU 128          1HG       GLU 128   4.754  -6.141  16.872
  253    H    GLU 129           H        GLU 129   2.998  -5.213  12.543
  254    HA   GLU 129           HA       GLU 129   2.531  -7.389  10.754
  255    HB2  GLU 129          2HB       GLU 129   1.750  -4.447  10.609
  256    HB3  GLU 129          1HB       GLU 129   1.159  -5.662   9.491
  257    HG2  GLU 129          2HG       GLU 129   0.643  -5.484  12.470
  258    HG3  GLU 129          1HG       GLU 129  -0.532  -5.285  11.174
  259    H    ALA 130           H        ALA 130   4.729  -4.685  10.735
  260    HA   ALA 130           HA       ALA 130   5.566  -4.864   8.005
  261    HB1  ALA 130          1HB       ALA 130   7.452  -3.460   8.733
  262    HB2  ALA 130          2HB       ALA 130   7.001  -3.717  10.422
  263    HB3  ALA 130          3HB       ALA 130   5.916  -2.845   9.338
  264    H    PHE 131           H        PHE 131   6.726  -6.231  11.071
  265    HA   PHE 131           HA       PHE 131   8.968  -7.681  10.120
  266    HB2  PHE 131          2HB       PHE 131   8.672  -7.215  12.503
  267    HB3  PHE 131          1HB       PHE 131   7.153  -8.093  12.551
  268    HD1  PHE 131           HD1      PHE 131  10.851  -8.436  12.476
  269    HD2  PHE 131           HD2      PHE 131   7.130 -10.547  12.699
  270    HE1  PHE 131           HE1      PHE 131  12.034 -10.478  13.183
  271    HE2  PHE 131           HE2      PHE 131   8.327 -12.576  13.401
  272    HZ   PHE 131           HZ       PHE 131  10.775 -12.543  13.644
  273    H    HIS 132           H        HIS 132   5.553  -8.609  10.576
  274    HA   HIS 132           HA       HIS 132   5.812 -11.346   9.945
  275    HB2  HIS 132          2HB       HIS 132   3.391  -9.510   9.744
  276    HB3  HIS 132          1HB       HIS 132   3.307 -11.252   9.524
  277    HD1  HIS 132           HD1      HIS 132   2.422  -8.948  11.977
  278    HD2  HIS 132           HD2      HIS 132   4.658 -12.454  12.100
  279    HE1  HIS 132           HE1      HIS 132   2.344  -9.722  14.361
  280    HE2  HIS 132           HE2      HIS 132   3.743 -11.802  14.423
  281    H    GLY 133           H        GLY 133   4.817  -8.532   7.987
  282    HA2  GLY 133          2HA       GLY 133   4.603  -8.168   5.750
  283    HA3  GLY 133          1HA       GLY 133   5.928  -9.299   5.556
  284    H    GLY 134           H        GLY 134   2.429  -9.252   6.198
  285    HA2  GLY 134          2HA       GLY 134   2.055 -11.522   4.291
  286    HA3  GLY 134          1HA       GLY 134   1.073 -11.266   5.738
  287    H    GLU 135           H        GLU 135  -0.898 -10.537   5.180
  288    HA   GLU 135           HA       GLU 135  -1.181  -8.561   3.007
  289    HB2  GLU 135          2HB       GLU 135  -3.209 -10.326   4.444
  290    HB3  GLU 135          1HB       GLU 135  -3.710  -8.956   3.459
  291    HG2  GLU 135          2HG       GLU 135  -3.887 -11.010   2.186
  292    HG3  GLU 135          1HG       GLU 135  -2.668  -9.957   1.483
  293    H    ARG 136           H        ARG 136  -2.375  -6.671   3.359
  294    HA   ARG 136           HA       ARG 136  -2.764  -5.736   6.130
  295    HB2  ARG 136          2HB       ARG 136  -0.578  -4.886   5.468
  296    HB3  ARG 136          1HB       ARG 136  -1.191  -4.349   3.910
  297    HG2  ARG 136          2HG       ARG 136  -0.768  -2.498   5.517
  298    HG3  ARG 136          1HG       ARG 136  -2.432  -2.552   4.939
  299    HD2  ARG 136          2HD       ARG 136  -3.182  -3.528   7.029
  300    HD3  ARG 136          1HD       ARG 136  -1.515  -3.657   7.619
  301    HE   ARG 136           HE       ARG 136  -1.477  -1.147   7.468
  302   HH11  ARG 136          1HH1      ARG 136  -4.510  -2.837   8.045
  303   HH12  ARG 136          2HH1      ARG 136  -5.236  -1.502   8.871
  304   HH21  ARG 136          1HH2      ARG 136  -2.445   0.601   8.541
  305   HH22  ARG 136          2HH2      ARG 136  -4.060   0.454   9.149
  306    H    VAL 137           H        VAL 137  -4.779  -4.993   6.308
  307    HA   VAL 137           HA       VAL 137  -6.514  -4.736   4.041
  308    HB   VAL 137           HB       VAL 137  -7.005  -4.169   7.004
  309   HG11  VAL 137          1HG1      VAL 137  -8.581  -2.842   5.683
  310   HG12  VAL 137          2HG1      VAL 137  -9.426  -4.190   6.440
  311   HG13  VAL 137          3HG1      VAL 137  -9.023  -4.257   4.723
  312   HG21  VAL 137          1HG2      VAL 137  -8.232  -6.319   6.961
  313   HG22  VAL 137          2HG2      VAL 137  -6.539  -6.536   6.516
  314   HG23  VAL 137          3HG2      VAL 137  -7.786  -6.547   5.266
  315    H    VAL 138           H        VAL 138  -6.710  -3.017   2.860
  316    HA   VAL 138           HA       VAL 138  -6.249  -0.299   3.907
  317    HB   VAL 138           HB       VAL 138  -5.424   0.339   1.632
  318   HG11  VAL 138          1HG1      VAL 138  -3.205  -0.731   1.766
  319   HG12  VAL 138          2HG1      VAL 138  -3.845  -1.956   2.866
  320   HG13  VAL 138          3HG1      VAL 138  -3.779  -0.264   3.365
  321   HG21  VAL 138          1HG2      VAL 138  -4.788  -1.434  -0.000
  322   HG22  VAL 138          2HG2      VAL 138  -6.529  -1.350   0.253
  323   HG23  VAL 138          3HG2      VAL 138  -5.589  -2.639   1.012
  324    H    GLU 139           H        GLU 139  -7.639   1.297   3.083
  325    HA   GLU 139           HA       GLU 139 -10.273   0.331   2.155
  326    HB2  GLU 139          2HB       GLU 139 -10.322   1.484   4.293
  327    HB3  GLU 139          1HB       GLU 139  -9.373   2.824   3.660
  328    HG2  GLU 139          2HG       GLU 139 -11.766   3.393   3.980
  329    HG3  GLU 139          1HG       GLU 139 -11.218   3.585   2.316
  330    H    VAL 140           H        VAL 140 -11.007   0.946   0.138
  331    HA   VAL 140           HA       VAL 140  -9.717   3.140  -1.322
  332    HB   VAL 140           HB       VAL 140  -8.288   1.315  -1.942
  333   HG11  VAL 140          1HG1      VAL 140  -9.686  -0.577  -1.288
  334   HG12  VAL 140          2HG1      VAL 140  -9.066  -0.806  -2.923
  335   HG13  VAL 140          3HG1      VAL 140 -10.743  -0.311  -2.677
  336   HG21  VAL 140          1HG2      VAL 140  -8.857   2.833  -3.789
  337   HG22  VAL 140          2HG2      VAL 140 -10.235   1.827  -4.230
  338   HG23  VAL 140          3HG2      VAL 140  -8.592   1.204  -4.406
  339    H    ALA 141           H        ALA 141 -11.545   4.336  -1.556
  340    HA   ALA 141           HA       ALA 141 -13.462   5.145  -2.454
  341    HB1  ALA 141          1HB       ALA 141 -13.980   4.442  -4.759
  342    HB2  ALA 141          2HB       ALA 141 -12.946   3.025  -4.570
  343    HB3  ALA 141          3HB       ALA 141 -12.241   4.642  -4.532
  344    H    GLY 142           H        GLY 142 -13.774   2.996  -0.455
  345    HA2  GLY 142          2HA       GLY 142 -15.796   2.378   0.616
  346    HA3  GLY 142          1HA       GLY 142 -16.617   2.364  -0.940
  347    H    ARG 143           H        ARG 143 -13.510   0.799  -0.470
  348    HA   ARG 143           HA       ARG 143 -14.753  -1.887  -0.452
  349    HB2  ARG 143          2HB       ARG 143 -12.365  -1.087  -2.197
  350    HB3  ARG 143          1HB       ARG 143 -13.081  -2.688  -2.093
  351    HG2  ARG 143          2HG       ARG 143 -14.455  -0.230  -3.208
  352    HG3  ARG 143          1HG       ARG 143 -13.700  -1.504  -4.166
  353    HD2  ARG 143          2HD       ARG 143 -15.322  -3.135  -3.374
  354    HD3  ARG 143          1HD       ARG 143 -16.024  -1.962  -2.253
  355    HE   ARG 143           HE       ARG 143 -16.171  -1.801  -5.211
  356   HH11  ARG 143          1HH1      ARG 143 -17.541  -1.024  -2.057
  357   HH12  ARG 143          2HH1      ARG 143 -18.975  -0.312  -2.726
  358   HH21  ARG 143          1HH2      ARG 143 -18.063  -0.852  -6.067
  359   HH22  ARG 143          2HH2      ARG 143 -19.271  -0.217  -4.988
  360    H    ARG 144           H        ARG 144 -13.830  -3.252   0.935
  361    HA   ARG 144           HA       ARG 144 -11.333  -2.608   2.345
  362    HB2  ARG 144          2HB       ARG 144 -13.369  -3.329   3.644
  363    HB3  ARG 144          1HB       ARG 144 -13.357  -4.862   2.787
  364    HG2  ARG 144          2HG       ARG 144 -11.077  -5.310   3.786
  365    HG3  ARG 144          1HG       ARG 144 -11.279  -3.845   4.748
  366    HD2  ARG 144          2HD       ARG 144 -11.860  -5.744   6.115
  367    HD3  ARG 144          1HD       ARG 144 -13.351  -4.866   5.759
  368    HE   ARG 144           HE       ARG 144 -13.544  -6.632   3.876
  369   HH11  ARG 144          1HH1      ARG 144 -12.277  -7.297   7.105
  370   HH12  ARG 144          2HH1      ARG 144 -12.755  -8.966   7.067
  371   HH21  ARG 144          1HH2      ARG 144 -14.138  -8.808   3.849
  372   HH22  ARG 144          2HH2      ARG 144 -13.808  -9.815   5.225
  373    H    VAL 145           H        VAL 145  -9.591  -3.209   1.083
  374    HA   VAL 145           HA       VAL 145  -9.556  -6.000   0.038
  375    HB   VAL 145           HB       VAL 145  -8.165  -5.328  -1.863
  376   HG11  VAL 145          1HG1      VAL 145  -9.831  -4.134  -3.246
  377   HG12  VAL 145          2HG1      VAL 145 -10.732  -3.691  -1.793
  378   HG13  VAL 145          3HG1      VAL 145 -10.584  -5.386  -2.256
  379   HG21  VAL 145          1HG2      VAL 145  -8.505  -2.450  -0.942
  380   HG22  VAL 145          2HG2      VAL 145  -7.769  -2.958  -2.464
  381   HG23  VAL 145          3HG2      VAL 145  -7.009  -3.388  -0.933
  382    H    SER 146           H        SER 146  -7.528  -7.059   0.099
  383    HA   SER 146           HA       SER 146  -5.673  -6.010   2.150
  384    HB2  SER 146          2HB       SER 146  -5.066  -8.452   2.414
  385    HB3  SER 146          1HB       SER 146  -6.735  -8.073   2.817
  386    HG   SER 146           HG       SER 146  -5.892  -9.117   0.306
  387    H    VAL 147           H        VAL 147  -3.853  -5.188   1.362
  388    HA   VAL 147           HA       VAL 147  -2.702  -6.133  -1.179
  389    HB   VAL 147           HB       VAL 147  -2.994  -3.691  -0.955
  390   HG11  VAL 147          1HG1      VAL 147  -1.749  -2.342   0.678
  391   HG12  VAL 147          2HG1      VAL 147  -1.102  -3.808   1.417
  392   HG13  VAL 147          3HG1      VAL 147  -2.832  -3.474   1.490
  393   HG21  VAL 147          1HG2      VAL 147  -0.050  -4.465  -0.909
  394   HG22  VAL 147          2HG2      VAL 147  -0.712  -2.966  -1.564
  395   HG23  VAL 147          3HG2      VAL 147  -1.109  -4.507  -2.321
  396    H    ARG 148           H        ARG 148  -0.813  -7.288  -1.215
  397    HA   ARG 148           HA       ARG 148   0.177  -8.306   1.323
  398    HB2  ARG 148          2HB       ARG 148  -0.185  -9.829  -0.608
  399    HB3  ARG 148          1HB       ARG 148   1.097  -9.011  -1.501
  400    HG2  ARG 148          2HG       ARG 148   2.780  -9.789   0.016
  401    HG3  ARG 148          1HG       ARG 148   1.583 -10.311   1.202
  402    HD2  ARG 148          2HD       ARG 148   0.815 -12.072  -0.379
  403    HD3  ARG 148          1HD       ARG 148   2.055 -11.563  -1.525
  404    HE   ARG 148           HE       ARG 148   3.614 -12.716  -0.331
  405   HH11  ARG 148          1HH1      ARG 148   0.798 -12.378   1.765
  406   HH12  ARG 148          2HH1      ARG 148   1.447 -13.430   2.983
  407   HH21  ARG 148          1HH2      ARG 148   4.445 -14.059   1.305
  408   HH22  ARG 148          2HH2      ARG 148   3.496 -14.373   2.724
  409    H    ILE 149           H        ILE 149   1.866  -7.606   2.338
  410    HA   ILE 149           HA       ILE 149   3.685  -5.583   1.181
  411    HB   ILE 149           HB       ILE 149   4.001  -4.790   3.502
  412   HG12  ILE 149          2HG1      ILE 149   2.360  -7.248   4.223
  413   HG13  ILE 149          1HG1      ILE 149   3.900  -6.723   4.876
  414   HG21  ILE 149          1HG2      ILE 149   1.742  -3.905   3.979
  415   HG22  ILE 149          2HG2      ILE 149   1.032  -5.096   2.890
  416   HG23  ILE 149          3HG2      ILE 149   2.092  -3.840   2.249
  417   HD11  ILE 149          1HD1      ILE 149   2.738  -4.931   6.089
  418   HD12  ILE 149          2HD1      ILE 149   2.205  -6.549   6.535
  419   HD13  ILE 149          3HD1      ILE 149   1.203  -5.550   5.483
  420    HA   PRO 150           HA       PRO 150   6.975  -8.684   1.688
  421    HB2  PRO 150          2HB       PRO 150   9.204  -7.068   1.781
  422    HB3  PRO 150          1HB       PRO 150   8.295  -7.371   0.290
  423    HG2  PRO 150          2HG       PRO 150   8.163  -5.003   2.118
  424    HG3  PRO 150          1HG       PRO 150   8.201  -5.048   0.342
  425    HD2  PRO 150          2HD       PRO 150   5.886  -4.696   1.736
  426    HD3  PRO 150          1HD       PRO 150   5.934  -5.535   0.169
  427    HA   PRO 151           HA       PRO 151   7.815  -8.891   6.191
  428    HB2  PRO 151          2HB       PRO 151   9.959 -10.880   5.464
  429    HB3  PRO 151          1HB       PRO 151   8.530 -11.083   6.505
  430    HG2  PRO 151          2HG       PRO 151   8.612 -12.219   4.093
  431    HG3  PRO 151          1HG       PRO 151   7.097 -11.515   4.714
  432    HD2  PRO 151          2HD       PRO 151   9.068 -10.313   2.753
  433    HD3  PRO 151          1HD       PRO 151   7.292 -10.393   2.662
  434    H    GLY 152           H        GLY 152   9.123  -7.734   7.482
  435    HA2  GLY 152          2HA       GLY 152  10.905  -6.528   8.286
  436    HA3  GLY 152          1HA       GLY 152  11.919  -7.229   7.031
  437    H    VAL 153           H        VAL 153   8.940  -5.523   6.263
  438    HA   VAL 153           HA       VAL 153  10.343  -3.529   4.688
  439    HB   VAL 153           HB       VAL 153   8.188  -4.557   3.942
  440   HG11  VAL 153          1HG1      VAL 153   6.849  -2.969   6.151
  441   HG12  VAL 153          2HG1      VAL 153   7.010  -4.725   6.078
  442   HG13  VAL 153          3HG1      VAL 153   6.030  -3.880   4.878
  443   HG21  VAL 153          1HG2      VAL 153   8.902  -2.431   2.969
  444   HG22  VAL 153          2HG2      VAL 153   8.054  -1.537   4.231
  445   HG23  VAL 153          3HG2      VAL 153   7.141  -2.502   3.067
  446    H    ARG 154           H        ARG 154  10.181  -1.178   5.085
  447    HA   ARG 154           HA       ARG 154  10.001  -0.542   7.976
  448    HB2  ARG 154          2HB       ARG 154  12.376  -0.204   6.119
  449    HB3  ARG 154          1HB       ARG 154  12.198   0.819   7.540
  450    HG2  ARG 154          2HG       ARG 154  12.359  -1.027   9.031
  451    HG3  ARG 154          1HG       ARG 154  12.203  -2.205   7.721
  452    HD2  ARG 154          2HD       ARG 154  14.398  -1.406   6.806
  453    HD3  ARG 154          1HD       ARG 154  14.542  -0.325   8.194
  454    HE   ARG 154           HE       ARG 154  14.798  -2.205   9.628
  455   HH11  ARG 154          1HH1      ARG 154  14.743  -3.118   6.235
  456   HH12  ARG 154          2HH1      ARG 154  15.485  -4.661   6.510
  457   HH21  ARG 154          1HH2      ARG 154  15.795  -4.229   9.985
  458   HH22  ARG 154          2HH2      ARG 154  16.087  -5.292   8.642
  459    H    GLU 155           H        GLU 155  10.512   1.797   8.337
  460    HA   GLU 155           HA       GLU 155   8.617   3.520   7.208
  461    HB2  GLU 155          2HB       GLU 155   9.409   3.838   9.468
  462    HB3  GLU 155          1HB       GLU 155  11.087   3.939   8.942
  463    HG2  GLU 155          2HG       GLU 155  10.174   6.128   9.636
  464    HG3  GLU 155          1HG       GLU 155  10.687   6.130   7.950
  465    H    GLY 156           H        GLY 156   8.650   4.532   5.304
  466    HA2  GLY 156          2HA       GLY 156   9.514   5.986   3.654
  467    HA3  GLY 156          1HA       GLY 156  11.153   5.636   4.183
  468    H    SER 157           H        SER 157   9.590   2.710   3.940
  469    HA   SER 157           HA       SER 157  10.683   2.105   1.308
  470    HB2  SER 157          2HB       SER 157   9.210   0.379   3.355
  471    HB3  SER 157          1HB       SER 157   9.952  -0.226   1.872
  472    HG   SER 157           HG       SER 157  11.683   1.281   3.363
  473    H    VAL 158           H        VAL 158   9.478   2.322  -0.522
  474    HA   VAL 158           HA       VAL 158   6.532   2.522  -0.305
  475    HB   VAL 158           HB       VAL 158   7.535   4.470  -1.350
  476   HG11  VAL 158          1HG1      VAL 158   8.782   2.642  -3.420
  477   HG12  VAL 158          2HG1      VAL 158   9.634   3.524  -2.153
  478   HG13  VAL 158          3HG1      VAL 158   8.819   4.409  -3.442
  479   HG21  VAL 158          1HG2      VAL 158   6.098   2.774  -3.435
  480   HG22  VAL 158          2HG2      VAL 158   6.267   4.530  -3.486
  481   HG23  VAL 158          3HG2      VAL 158   5.335   3.772  -2.195
  482    H    ILE 159           H        ILE 159   5.339   0.921  -0.962
  483    HA   ILE 159           HA       ILE 159   6.339  -1.372  -2.483
  484    HB   ILE 159           HB       ILE 159   3.647  -0.880  -1.091
  485   HG12  ILE 159          2HG1      ILE 159   5.969  -2.577  -0.060
  486   HG13  ILE 159          1HG1      ILE 159   5.694  -0.911   0.433
  487   HG21  ILE 159          1HG2      ILE 159   3.441  -2.591  -2.854
  488   HG22  ILE 159          2HG2      ILE 159   3.295  -3.329  -1.259
  489   HG23  ILE 159          3HG2      ILE 159   4.798  -3.490  -2.167
  490   HD11  ILE 159          1HD1      ILE 159   3.742  -3.163   0.862
  491   HD12  ILE 159          2HD1      ILE 159   3.600  -1.491   1.436
  492   HD13  ILE 159          3HD1      ILE 159   4.883  -2.530   2.050
  493    H    ARG 160           H        ARG 160   6.333  -0.841  -4.643
  494    HA   ARG 160           HA       ARG 160   4.063   0.634  -5.796
  495    HB2  ARG 160          2HB       ARG 160   6.332   1.460  -6.346
  496    HB3  ARG 160          1HB       ARG 160   6.755  -0.108  -7.031
  497    HG2  ARG 160          2HG       ARG 160   5.003   0.183  -8.767
  498    HG3  ARG 160          1HG       ARG 160   4.584   1.754  -8.077
  499    HD2  ARG 160          2HD       ARG 160   5.957   2.124 -10.004
  500    HD3  ARG 160          1HD       ARG 160   6.930   2.520  -8.585
  501    HE   ARG 160           HE       ARG 160   7.818   0.120  -8.896
  502   HH11  ARG 160          1HH1      ARG 160   6.927   2.230 -11.583
  503   HH12  ARG 160          2HH1      ARG 160   8.042   1.481 -12.683
  504   HH21  ARG 160          1HH2      ARG 160   9.278  -0.822 -10.344
  505   HH22  ARG 160          2HH2      ARG 160   9.377  -0.246 -11.978
  506    H    VAL 161           H        VAL 161   2.462  -0.505  -6.685
  507    HA   VAL 161           HA       VAL 161   3.074  -3.079  -8.030
  508    HB   VAL 161           HB       VAL 161   0.291  -2.287  -7.068
  509   HG11  VAL 161          1HG1      VAL 161   1.530  -4.998  -7.688
  510   HG12  VAL 161          2HG1      VAL 161   0.426  -4.097  -8.729
  511   HG13  VAL 161          3HG1      VAL 161  -0.139  -4.714  -7.178
  512   HG21  VAL 161          1HG2      VAL 161   0.622  -3.637  -5.015
  513   HG22  VAL 161          2HG2      VAL 161   1.709  -2.250  -5.052
  514   HG23  VAL 161          3HG2      VAL 161   2.327  -3.858  -5.428
  515    HA   PRO 162           HA       PRO 162   2.227  -0.127 -11.447
  516    HB2  PRO 162          2HB       PRO 162   3.406  -2.295 -13.142
  517    HB3  PRO 162          1HB       PRO 162   3.903  -0.598 -12.963
  518    HG2  PRO 162          2HG       PRO 162   5.361  -2.556 -11.915
  519    HG3  PRO 162          1HG       PRO 162   5.178  -1.009 -11.064
  520    HD2  PRO 162          2HD       PRO 162   3.737  -3.626 -10.549
  521    HD3  PRO 162          1HD       PRO 162   4.482  -2.499  -9.391
  522    H    GLY 163           H        GLY 163   0.438   0.081 -12.542
  523    HA2  GLY 163          2HA       GLY 163  -1.389  -0.340 -13.865
  524    HA3  GLY 163          1HA       GLY 163  -0.811  -1.976 -14.107
  525    H    MET 164           H        MET 164  -1.334  -0.742 -10.877
  526    HA   MET 164           HA       MET 164  -3.796  -2.375 -10.568
  527    HB2  MET 164          2HB       MET 164  -1.791  -3.562  -9.696
  528    HB3  MET 164          1HB       MET 164  -1.419  -2.197  -8.655
  529    HG2  MET 164          2HG       MET 164  -2.426  -4.054  -7.406
  530    HG3  MET 164          1HG       MET 164  -3.451  -2.618  -7.346
  531    HE1  MET 164          1HE       MET 164  -6.130  -5.464  -7.309
  532    HE2  MET 164          2HE       MET 164  -5.604  -3.958  -6.561
  533    HE3  MET 164          3HE       MET 164  -4.587  -5.398  -6.458
  534    H    GLY 165           H        GLY 165  -2.381   0.676 -10.230
  535    HA2  GLY 165          2HA       GLY 165  -3.691   1.676  -7.896
  536    HA3  GLY 165          1HA       GLY 165  -2.943   2.632  -9.161
  537    H    GLY 166           H        GLY 166  -4.192   3.472 -10.815
  538    HA2  GLY 166          2HA       GLY 166  -6.930   3.962 -10.269
  539    HA3  GLY 166          1HA       GLY 166  -6.061   4.419 -11.728
  540    H    GLN 167           H        GLN 167  -8.400   2.386 -10.412
  541    HA   GLN 167           HA       GLN 167  -8.241   0.147 -12.185
  542    HB2  GLN 167          2HB       GLN 167 -10.582   1.107 -10.480
  543    HB3  GLN 167          1HB       GLN 167 -10.454  -0.471 -11.246
  544    HG2  GLN 167          2HG       GLN 167  -8.717   0.591  -9.003
  545    HG3  GLN 167          1HG       GLN 167  -9.963  -0.644  -8.869
  546   HE21  GLN 167          1HE2      GLN 167  -6.781   0.082 -10.146
  547   HE22  GLN 167          2HE2      GLN 167  -6.256  -1.553 -10.306
  548    H    GLY 168           H        GLY 168  -9.277  -0.231 -14.097
  549    HA2  GLY 168          2HA       GLY 168 -11.520   0.715 -15.262
  550    HA3  GLY 168          1HA       GLY 168 -10.386   2.027 -15.565
  551    H    ASN 169           H        ASN 169 -10.921   1.424 -17.837
  552    HA   ASN 169           HA       ASN 169  -9.746  -0.942 -18.955
  553    HB2  ASN 169          2HB       ASN 169 -10.797   1.599 -20.276
  554    HB3  ASN 169          1HB       ASN 169 -10.130   0.253 -21.196
  555   HD21  ASN 169          1HD2      ASN 169 -12.772   1.260 -21.428
  556   HD22  ASN 169          2HD2      ASN 169 -13.867   0.010 -20.964
  557    HA   PRO 170           HA       PRO 170  -5.773   1.578 -19.369
  558    HB2  PRO 170          2HB       PRO 170  -5.587   4.252 -18.960
  559    HB3  PRO 170          1HB       PRO 170  -6.185   3.585 -20.491
  560    HG2  PRO 170          2HG       PRO 170  -7.701   4.922 -18.324
  561    HG3  PRO 170          1HG       PRO 170  -8.056   4.826 -20.059
  562    HD2  PRO 170          2HD       PRO 170  -9.163   3.193 -17.952
  563    HD3  PRO 170          1HD       PRO 170  -9.472   3.070 -19.697
  564    HA   PRO 171           HA       PRO 171  -5.627   1.312 -14.779
  565    HB2  PRO 171          2HB       PRO 171  -3.722  -0.583 -14.548
  566    HB3  PRO 171          1HB       PRO 171  -5.347  -0.993 -15.136
  567    HG2  PRO 171          2HG       PRO 171  -2.831  -0.577 -16.710
  568    HG3  PRO 171          1HG       PRO 171  -4.086  -1.821 -16.907
  569    HD2  PRO 171          2HD       PRO 171  -3.939   0.507 -18.429
  570    HD3  PRO 171          1HD       PRO 171  -5.416  -0.450 -18.188
  571    H    GLY 172           H        GLY 172  -4.484   2.555 -13.401
  572    HA2  GLY 172          2HA       GLY 172  -1.947   3.807 -14.281
  573    HA3  GLY 172          1HA       GLY 172  -2.990   4.363 -12.985
  574    H    ASP 173           H        ASP 173  -0.582   4.445 -12.192
  575    HA   ASP 173           HA       ASP 173   0.469   1.865 -11.269
  576    HB2  ASP 173          2HB       ASP 173   2.005   3.516 -12.284
  577    HB3  ASP 173          1HB       ASP 173   1.616   4.680 -11.023
  578    H    LEU 174           H        LEU 174   0.861   1.320  -9.081
  579    HA   LEU 174           HA       LEU 174  -0.666   2.906  -7.069
  580    HB2  LEU 174          2HB       LEU 174  -1.483   0.584  -7.540
  581    HB3  LEU 174          1HB       LEU 174   0.081  -0.049  -7.048
  582    HG   LEU 174           HG       LEU 174  -0.306   0.817  -4.740
  583   HD11  LEU 174          1HD1      LEU 174  -3.060   1.618  -5.741
  584   HD12  LEU 174          2HD1      LEU 174  -1.772   2.711  -5.222
  585   HD13  LEU 174          3HD1      LEU 174  -2.524   1.626  -4.059
  586   HD21  LEU 174          1HD2      LEU 174  -0.888  -1.506  -5.335
  587   HD22  LEU 174          2HD2      LEU 174  -2.527  -0.995  -5.749
  588   HD23  LEU 174          3HD2      LEU 174  -1.954  -0.867  -4.085
  589    H    LEU 175           H        LEU 175   0.494   3.821  -5.457
  590    HA   LEU 175           HA       LEU 175   3.223   2.849  -4.783
  591    HB2  LEU 175          2HB       LEU 175   2.258   5.742  -5.047
  592    HB3  LEU 175          1HB       LEU 175   3.788   5.298  -4.313
  593    HG   LEU 175           HG       LEU 175   3.103   4.642  -7.206
  594   HD11  LEU 175          1HD1      LEU 175   3.073   7.076  -6.958
  595   HD12  LEU 175          2HD1      LEU 175   4.475   6.561  -7.888
  596   HD13  LEU 175          3HD1      LEU 175   4.667   7.043  -6.199
  597   HD21  LEU 175          1HD2      LEU 175   4.857   3.241  -6.233
  598   HD22  LEU 175          2HD2      LEU 175   5.762   4.675  -5.744
  599   HD23  LEU 175          3HD2      LEU 175   5.526   4.319  -7.459
  600    H    LEU 176           H        LEU 176   3.111   2.052  -2.712
  601    HA   LEU 176           HA       LEU 176   1.387   3.415  -0.711
  602    HB2  LEU 176          2HB       LEU 176   2.142   0.478  -0.948
  603    HB3  LEU 176          1HB       LEU 176   1.436   1.157   0.511
  604    HG   LEU 176           HG       LEU 176   0.095   1.049  -2.222
  605   HD11  LEU 176          1HD1      LEU 176  -1.398  -0.594  -1.190
  606   HD12  LEU 176          2HD1      LEU 176  -0.489  -0.511   0.318
  607   HD13  LEU 176          3HD1      LEU 176   0.272  -1.147  -1.142
  608   HD21  LEU 176          1HD2      LEU 176  -0.610   3.062  -1.005
  609   HD22  LEU 176          2HD2      LEU 176  -1.006   2.094   0.417
  610   HD23  LEU 176          3HD2      LEU 176  -1.926   1.888  -1.077
  611    H    VAL 177           H        VAL 177   2.679   4.704   0.451
  612    HA   VAL 177           HA       VAL 177   5.512   4.001   0.849
  613    HB   VAL 177           HB       VAL 177   4.007   6.571   1.577
  614   HG11  VAL 177          1HG1      VAL 177   6.990   6.053   1.329
  615   HG12  VAL 177          2HG1      VAL 177   6.090   6.343   2.820
  616   HG13  VAL 177          3HG1      VAL 177   6.236   7.622   1.618
  617   HG21  VAL 177          1HG2      VAL 177   3.847   6.138  -0.846
  618   HG22  VAL 177          2HG2      VAL 177   5.604   5.987  -0.953
  619   HG23  VAL 177          3HG2      VAL 177   4.876   7.534  -0.516
  620    H    VAL 178           H        VAL 178   5.698   2.544   2.510
  621    HA   VAL 178           HA       VAL 178   3.954   2.182   4.659
  622    HB   VAL 178           HB       VAL 178   6.840   1.220   4.401
  623   HG11  VAL 178          1HG1      VAL 178   4.656   0.326   6.338
  624   HG12  VAL 178          2HG1      VAL 178   6.196   1.084   6.754
  625   HG13  VAL 178          3HG1      VAL 178   6.172  -0.539   6.068
  626   HG21  VAL 178          1HG2      VAL 178   5.798  -0.887   3.640
  627   HG22  VAL 178          2HG2      VAL 178   5.387   0.461   2.579
  628   HG23  VAL 178          3HG2      VAL 178   4.201  -0.137   3.743
  629    H    ARG 179           H        ARG 179   3.619   3.459   6.252
  630    HA   ARG 179           HA       ARG 179   5.660   5.090   7.600
  631    HB2  ARG 179          2HB       ARG 179   2.599   5.189   7.508
  632    HB3  ARG 179          1HB       ARG 179   3.570   6.236   8.536
  633    HG2  ARG 179          2HG       ARG 179   3.932   6.173   5.530
  634    HG3  ARG 179          1HG       ARG 179   2.735   7.205   6.313
  635    HD2  ARG 179          2HD       ARG 179   5.710   7.257   6.903
  636    HD3  ARG 179          1HD       ARG 179   4.872   8.386   5.829
  637    HE   ARG 179           HE       ARG 179   3.445   8.816   7.945
  638   HH11  ARG 179          1HH1      ARG 179   6.929   8.285   7.973
  639   HH12  ARG 179          2HH1      ARG 179   7.171   9.221   9.416
  640   HH21  ARG 179          1HH2      ARG 179   3.755   9.962   9.857
  641   HH22  ARG 179          2HH2      ARG 179   5.361  10.176  10.492
  642    H    LEU 180           H        LEU 180   6.528   3.908   9.283
  643    HA   LEU 180           HA       LEU 180   5.120   1.797  10.620
  644    HB2  LEU 180          2HB       LEU 180   7.748   3.189  11.264
  645    HB3  LEU 180          1HB       LEU 180   7.140   1.796  12.150
  646    HG   LEU 180           HG       LEU 180   7.919   1.833   9.202
  647   HD11  LEU 180          1HD1      LEU 180   9.277   0.463  11.550
  648   HD12  LEU 180          2HD1      LEU 180   9.858   1.899  10.706
  649   HD13  LEU 180          3HD1      LEU 180   9.761   0.361   9.855
  650   HD21  LEU 180          1HD2      LEU 180   6.031   0.317   9.528
  651   HD22  LEU 180          2HD2      LEU 180   6.868  -0.488  10.857
  652   HD23  LEU 180          3HD2      LEU 180   7.505  -0.599   9.214
  653    H    LEU 181           H        LEU 181   3.670   1.989  12.189
  654    HA   LEU 181           HA       LEU 181   2.977   4.565  13.299
  655    HB2  LEU 181          2HB       LEU 181   1.760   1.833  13.859
  656    HB3  LEU 181          1HB       LEU 181   1.054   3.369  14.290
  657    HG   LEU 181           HG       LEU 181   1.480   2.397  11.437
  658   HD11  LEU 181          1HD1      LEU 181  -0.973   2.211  11.333
  659   HD12  LEU 181          2HD1      LEU 181  -1.088   2.620  13.047
  660   HD13  LEU 181          3HD1      LEU 181  -0.289   1.128  12.544
  661   HD21  LEU 181          1HD2      LEU 181   0.166   4.393  10.789
  662   HD22  LEU 181          2HD2      LEU 181   1.678   4.825  11.579
  663   HD23  LEU 181          3HD2      LEU 181   0.159   4.929  12.472
  664    HA   PRO 182           HA       PRO 182   5.187   4.328  17.175
  665    HB2  PRO 182          2HB       PRO 182   2.829   5.566  18.550
  666    HB3  PRO 182          1HB       PRO 182   4.473   6.201  18.328
  667    HG2  PRO 182          2HG       PRO 182   2.353   7.182  16.964
  668    HG3  PRO 182          1HG       PRO 182   3.994   7.159  16.284
  669    HD2  PRO 182          2HD       PRO 182   1.657   5.360  15.718
  670    HD3  PRO 182          1HD       PRO 182   2.904   5.990  14.617
  671    H    HIS 183           H        HIS 183   5.389   2.297  17.946
  672    HA   HIS 183           HA       HIS 183   3.220   0.604  18.701
  673    HB2  HIS 183          2HB       HIS 183   5.349  -0.326  17.869
  674    HB3  HIS 183          1HB       HIS 183   6.203   0.310  19.272
  675    HD1  HIS 183           HD1      HIS 183   3.670  -2.324  18.321
  676    HD2  HIS 183           HD2      HIS 183   6.091  -1.307  21.534
  677    HE1  HIS 183           HE1      HIS 183   3.456  -4.216  19.953
  678    HE2  HIS 183           HE2      HIS 183   4.732  -3.462  21.972
  Start of MODEL    3
    1    H1   MET  94          1H        MET  94  -7.943  14.433   1.945
    2    H2   MET  94          2H        MET  94  -9.275  13.464   2.291
    3    H3   MET  94          3H        MET  94  -9.476  14.844   1.345
    4    HA   MET  94           HA       MET  94  -9.524  12.913  -0.045
    5    HB2  MET  94          2HB       MET  94  -6.907  14.448  -0.333
    6    HB3  MET  94          1HB       MET  94  -7.655  13.482  -1.598
    7    HG2  MET  94          2HG       MET  94  -8.882  15.960  -0.357
    8    HG3  MET  94          1HG       MET  94  -8.028  15.897  -1.899
    9    HE1  MET  94          1HE       MET  94  -8.980  14.753  -4.097
   10    HE2  MET  94          2HE       MET  94 -10.446  13.777  -4.129
   11    HE3  MET  94          3HE       MET  94  -9.028  13.202  -3.253
   12    H    LEU  95           H        LEU  95  -7.884  11.361  -1.178
   13    HA   LEU  95           HA       LEU  95  -7.275   9.212  -0.981
   14    HB2  LEU  95          2HB       LEU  95  -4.861   8.932  -0.362
   15    HB3  LEU  95          1HB       LEU  95  -5.209  10.085  -1.620
   16    HG   LEU  95           HG       LEU  95  -4.721  11.119   1.188
   17   HD11  LEU  95          1HD1      LEU  95  -2.293  11.220   0.770
   18   HD12  LEU  95          2HD1      LEU  95  -2.502  10.328  -0.740
   19   HD13  LEU  95          3HD1      LEU  95  -2.863   9.552   0.803
   20   HD21  LEU  95          1HD2      LEU  95  -5.441  12.710  -0.560
   21   HD22  LEU  95          2HD2      LEU  95  -4.059  12.254  -1.557
   22   HD23  LEU  95          3HD2      LEU  95  -3.806  13.063  -0.007
   23    HA   PRO  96           HA       PRO  96  -8.579   7.944   3.283
   24    HB2  PRO  96          2HB       PRO  96  -9.668   5.522   2.351
   25    HB3  PRO  96          1HB       PRO  96 -10.575   7.036   2.517
   26    HG2  PRO  96          2HG       PRO  96  -9.355   5.838   0.058
   27    HG3  PRO  96          1HG       PRO  96 -10.905   6.690   0.251
   28    HD2  PRO  96          2HD       PRO  96  -8.744   7.917  -0.822
   29    HD3  PRO  96          1HD       PRO  96  -9.913   8.808   0.185
   30    H    LEU  97           H        LEU  97  -7.620   5.350   1.000
   31    HA   LEU  97           HA       LEU  97  -4.938   5.041   1.716
   32    HB2  LEU  97          2HB       LEU  97  -6.032   4.284   3.907
   33    HB3  LEU  97          1HB       LEU  97  -6.730   2.952   3.016
   34    HG   LEU  97           HG       LEU  97  -4.661   1.821   2.803
   35   HD11  LEU  97          1HD1      LEU  97  -2.472   2.779   3.310
   36   HD12  LEU  97          2HD1      LEU  97  -3.221   4.349   3.605
   37   HD13  LEU  97          3HD1      LEU  97  -3.271   3.631   1.996
   38   HD21  LEU  97          1HD2      LEU  97  -5.514   1.722   5.099
   39   HD22  LEU  97          2HD2      LEU  97  -4.604   3.173   5.524
   40   HD23  LEU  97          3HD2      LEU  97  -3.749   1.687   5.097
   41    H    LEU  98           H        LEU  98  -4.005   3.258   0.479
   42    HA   LEU  98           HA       LEU  98  -3.667   2.199  -1.502
   43    HB2  LEU  98          2HB       LEU  98  -5.197   0.582  -0.171
   44    HB3  LEU  98          1HB       LEU  98  -6.493   1.117  -1.219
   45    HG   LEU  98           HG       LEU  98  -5.029   0.304  -3.202
   46   HD11  LEU  98          1HD1      LEU  98  -3.521  -1.041  -0.954
   47   HD12  LEU  98          2HD1      LEU  98  -2.908   0.201  -2.050
   48   HD13  LEU  98          3HD1      LEU  98  -3.337  -1.386  -2.676
   49   HD21  LEU  98          1HD2      LEU  98  -6.024  -1.799  -1.260
   50   HD22  LEU  98          2HD2      LEU  98  -5.708  -2.031  -2.980
   51   HD23  LEU  98          3HD2      LEU  98  -6.998  -0.954  -2.462
   52    H    PHE  99           H        PHE  99  -5.307   4.856  -1.487
   53    HA   PHE  99           HA       PHE  99  -6.331   4.895  -4.212
   54    HB2  PHE  99          2HB       PHE  99  -8.240   3.988  -2.871
   55    HB3  PHE  99          1HB       PHE  99  -8.174   5.392  -1.817
   56    HD1  PHE  99           HD1      PHE  99  -8.622   4.462  -5.431
   57    HD2  PHE  99           HD2      PHE  99  -9.540   7.259  -2.332
   58    HE1  PHE  99           HE1      PHE  99 -10.157   5.646  -6.939
   59    HE2  PHE  99           HE2      PHE  99 -11.074   8.440  -3.850
   60    HZ   PHE  99           HZ       PHE  99 -11.381   7.634  -6.158
   61    H    THR 100           H        THR 100  -5.739   6.773  -5.012
   62    HA   THR 100           HA       THR 100  -5.995   9.283  -3.570
   63    HB   THR 100           HB       THR 100  -3.346   8.349  -4.762
   64    HG1  THR 100           HG1      THR 100  -2.938   9.124  -2.342
   65   HG21  THR 100          1HG2      THR 100  -3.655  10.721  -5.280
   66   HG22  THR 100          2HG2      THR 100  -2.421  10.524  -4.033
   67   HG23  THR 100          3HG2      THR 100  -4.040  11.065  -3.583
   68    HA   PRO 101           HA       PRO 101  -7.474   9.410  -7.927
   69    HB2  PRO 101          2HB       PRO 101  -9.321  11.422  -7.586
   70    HB3  PRO 101          1HB       PRO 101  -9.644   9.733  -7.140
   71    HG2  PRO 101          2HG       PRO 101  -8.865  12.028  -5.380
   72    HG3  PRO 101          1HG       PRO 101 -10.055  10.738  -5.089
   73    HD2  PRO 101          2HD       PRO 101  -7.534  10.696  -4.011
   74    HD3  PRO 101          1HD       PRO 101  -8.447   9.222  -4.394
   75    H    VAL 102           H        VAL 102  -5.725  10.189  -8.988
   76    HA   VAL 102           HA       VAL 102  -5.112  13.086  -8.912
   77    HB   VAL 102           HB       VAL 102  -2.848  12.589  -9.545
   78   HG11  VAL 102          1HG1      VAL 102  -3.615  10.573  -7.402
   79   HG12  VAL 102          2HG1      VAL 102  -3.288  12.292  -7.139
   80   HG13  VAL 102          3HG1      VAL 102  -1.994  11.224  -7.683
   81   HG21  VAL 102          1HG2      VAL 102  -3.234  10.806 -11.173
   82   HG22  VAL 102          2HG2      VAL 102  -3.637   9.680  -9.876
   83   HG23  VAL 102          3HG2      VAL 102  -1.993  10.311 -10.019
   84    H    THR 103           H        THR 103  -4.108  13.770 -11.120
   85    HA   THR 103           HA       THR 103  -5.733  12.686 -13.351
   86    HB   THR 103           HB       THR 103  -5.478  14.973 -14.385
   87    HG1  THR 103           HG1      THR 103  -4.242  16.417 -13.459
   88   HG21  THR 103          1HG2      THR 103  -7.541  14.456 -13.119
   89   HG22  THR 103          2HG2      THR 103  -7.086  16.149 -12.912
   90   HG23  THR 103          3HG2      THR 103  -6.765  14.988 -11.623
   91    H    LYS 104           H        LYS 104  -4.210  11.092 -13.831
   92    HA   LYS 104           HA       LYS 104  -1.462  11.675 -14.517
   93    HB2  LYS 104          2HB       LYS 104  -2.224   9.501 -13.520
   94    HB3  LYS 104          1HB       LYS 104  -3.142   9.171 -14.983
   95    HG2  LYS 104          2HG       LYS 104  -0.962   9.216 -16.258
   96    HG3  LYS 104          1HG       LYS 104  -0.128   9.350 -14.706
   97    HD2  LYS 104          2HD       LYS 104  -1.200   7.180 -14.011
   98    HD3  LYS 104          1HD       LYS 104  -1.880   7.041 -15.636
   99    HE2  LYS 104          2HE       LYS 104   0.150   5.690 -15.416
  100    HE3  LYS 104          1HE       LYS 104   0.397   6.991 -16.582
  101    HZ1  LYS 104          1HZ       LYS 104   1.285   7.044 -13.745
  102    HZ2  LYS 104          2HZ       LYS 104   1.573   8.240 -14.906
  103    HZ3  LYS 104          3HZ       LYS 104   2.279   6.719 -15.076
  104    H    GLY 105           H        GLY 105  -0.574  11.484 -16.669
  105    HA2  GLY 105          2HA       GLY 105  -0.498  11.942 -18.924
  106    HA3  GLY 105          1HA       GLY 105  -2.168  11.397 -19.040
  107    H    SER 106           H        SER 106  -0.567  14.025 -17.299
  108    HA   SER 106           HA       SER 106  -2.743  15.823 -17.516
  109    HB2  SER 106          2HB       SER 106  -1.210  15.810 -15.604
  110    HB3  SER 106          1HB       SER 106   0.147  16.246 -16.644
  111    HG   SER 106           HG       SER 106  -1.824  17.825 -15.546
  112    H    GLY 107           H        GLY 107   0.042  15.268 -19.560
  113    HA2  GLY 107          2HA       GLY 107   0.193  17.830 -20.829
  114    HA3  GLY 107          1HA       GLY 107   0.939  16.345 -21.384
  115    H    GLY 108           H        GLY 108  -1.893  18.384 -21.577
  116    HA2  GLY 108          2HA       GLY 108  -3.410  18.702 -23.289
  117    HA3  GLY 108          1HA       GLY 108  -2.560  17.487 -24.237
  118    H    SER 109           H        SER 109  -3.722  16.796 -21.005
  119    HA   SER 109           HA       SER 109  -5.219  15.366 -20.107
  120    HB2  SER 109          2HB       SER 109  -6.934  15.916 -22.569
  121    HB3  SER 109          1HB       SER 109  -7.493  15.265 -21.027
  122    HG   SER 109           HG       SER 109  -6.214  17.500 -20.487
  123    H    GLY 110           H        GLY 110  -3.234  14.452 -22.293
  124    HA2  GLY 110          2HA       GLY 110  -4.276  11.686 -22.620
  125    HA3  GLY 110          1HA       GLY 110  -3.397  12.528 -23.902
  126    H    GLY 111           H        GLY 111  -1.288  13.626 -22.971
  127    HA2  GLY 111          2HA       GLY 111   0.830  13.387 -22.157
  128    HA3  GLY 111          1HA       GLY 111   0.187  12.329 -20.910
  129    H    SER 112           H        SER 112   0.325  10.117 -21.167
  130    HA   SER 112           HA       SER 112   2.023   9.011 -23.255
  131    HB2  SER 112          2HB       SER 112   1.748   6.888 -21.910
  132    HB3  SER 112          1HB       SER 112   2.325   8.249 -20.948
  133    HG   SER 112           HG       SER 112   0.139   6.773 -20.584
  134    H    GLY 113           H        GLY 113  -1.194   9.765 -23.149
  135    HA2  GLY 113          2HA       GLY 113  -2.543   9.272 -25.114
  136    HA3  GLY 113          1HA       GLY 113  -2.017   7.593 -25.011
  137    H    GLY 114           H        GLY 114  -3.211   6.205 -23.803
  138    HA2  GLY 114          2HA       GLY 114  -5.443   7.284 -22.159
  139    HA3  GLY 114          1HA       GLY 114  -5.475   5.761 -23.040
  140    H    SER 115           H        SER 115  -4.532   7.347 -20.125
  141    HA   SER 115           HA       SER 115  -3.768   4.745 -18.920
  142    HB2  SER 115          2HB       SER 115  -2.430   7.432 -18.373
  143    HB3  SER 115          1HB       SER 115  -2.085   5.929 -17.514
  144    HG   SER 115           HG       SER 115  -1.915   5.855 -20.281
  145    H    GLY 116           H        GLY 116  -4.457   4.419 -16.789
  146    HA2  GLY 116          2HA       GLY 116  -6.688   5.923 -15.772
  147    HA3  GLY 116          1HA       GLY 116  -5.876   4.572 -14.989
  148    H    ARG 117           H        ARG 117  -6.168   5.873 -13.014
  149    HA   ARG 117           HA       ARG 117  -4.375   8.210 -12.721
  150    HB2  ARG 117          2HB       ARG 117  -5.579   8.429 -10.456
  151    HB3  ARG 117          1HB       ARG 117  -6.550   8.708 -11.898
  152    HG2  ARG 117          2HG       ARG 117  -7.418   6.372 -11.723
  153    HG3  ARG 117          1HG       ARG 117  -6.524   6.184 -10.212
  154    HD2  ARG 117          2HD       ARG 117  -7.861   7.911  -9.149
  155    HD3  ARG 117          1HD       ARG 117  -8.659   8.293 -10.683
  156    HE   ARG 117           HE       ARG 117  -8.965   5.543  -9.902
  157   HH11  ARG 117          1HH1      ARG 117 -10.342   8.755  -9.438
  158   HH12  ARG 117          2HH1      ARG 117 -11.903   8.143  -8.996
  159   HH21  ARG 117          1HH2      ARG 117 -11.029   4.779  -9.359
  160   HH22  ARG 117          2HH2      ARG 117 -12.284   5.904  -8.957
  161    H    ASP 118           H        ASP 118  -2.768   8.309 -11.084
  162    HA   ASP 118           HA       ASP 118  -1.696   5.730 -10.183
  163    HB2  ASP 118          2HB       ASP 118  -0.480   8.531  -9.968
  164    HB3  ASP 118          1HB       ASP 118   0.315   7.034  -9.489
  165    H    LEU 119           H        LEU 119  -2.432   5.052  -8.209
  166    HA   LEU 119           HA       LEU 119  -3.437   7.062  -6.303
  167    HB2  LEU 119          2HB       LEU 119  -3.488   4.026  -6.012
  168    HB3  LEU 119          1HB       LEU 119  -4.437   5.205  -5.118
  169    HG   LEU 119           HG       LEU 119  -4.792   4.408  -8.036
  170   HD11  LEU 119          1HD1      LEU 119  -5.691   2.809  -6.421
  171   HD12  LEU 119          2HD1      LEU 119  -6.966   3.586  -7.353
  172   HD13  LEU 119          3HD1      LEU 119  -6.664   4.085  -5.686
  173   HD21  LEU 119          1HD2      LEU 119  -5.215   6.796  -7.874
  174   HD22  LEU 119          2HD2      LEU 119  -6.321   6.538  -6.524
  175   HD23  LEU 119          3HD2      LEU 119  -6.723   5.919  -8.130
  176    H    ARG 120           H        ARG 120  -1.774   7.956  -5.195
  177    HA   ARG 120           HA       ARG 120   0.328   6.213  -4.031
  178    HB2  ARG 120          2HB       ARG 120   1.307   7.818  -5.595
  179    HB3  ARG 120          1HB       ARG 120   0.442   9.154  -4.846
  180    HG2  ARG 120          2HG       ARG 120   1.755   8.804  -2.751
  181    HG3  ARG 120          1HG       ARG 120   2.652   7.511  -3.549
  182    HD2  ARG 120          2HD       ARG 120   3.622   9.090  -5.123
  183    HD3  ARG 120          1HD       ARG 120   2.596  10.390  -4.510
  184    HE   ARG 120           HE       ARG 120   3.806  10.144  -2.353
  185   HH11  ARG 120          1HH1      ARG 120   5.418   9.108  -5.305
  186   HH12  ARG 120          2HH1      ARG 120   7.009   9.325  -4.646
  187   HH21  ARG 120          1HH2      ARG 120   5.906  10.435  -1.516
  188   HH22  ARG 120          2HH2      ARG 120   7.281  10.072  -2.514
  189    H    ALA 121           H        ALA 121  -0.295   5.785  -2.040
  190    HA   ALA 121           HA       ALA 121  -1.127   7.949  -0.213
  191    HB1  ALA 121          1HB       ALA 121  -3.170   6.737  -0.891
  192    HB2  ALA 121          2HB       ALA 121  -2.798   6.426   0.806
  193    HB3  ALA 121          3HB       ALA 121  -2.437   5.202  -0.414
  194    H    GLU 122           H        GLU 122  -0.219   7.802   1.784
  195    HA   GLU 122           HA       GLU 122   1.877   5.861   2.238
  196    HB2  GLU 122          2HB       GLU 122   2.218   7.116   4.392
  197    HB3  GLU 122          1HB       GLU 122   2.342   8.102   2.942
  198    HG2  GLU 122          2HG       GLU 122   0.099   9.018   3.335
  199    HG3  GLU 122          1HG       GLU 122  -0.084   7.993   4.759
  200    H    LEU 123           H        LEU 123   1.755   4.069   3.468
  201    HA   LEU 123           HA       LEU 123  -0.901   3.266   4.431
  202    HB2  LEU 123          2HB       LEU 123   0.555   2.001   2.587
  203    HB3  LEU 123          1HB       LEU 123   1.383   1.323   3.973
  204    HG   LEU 123           HG       LEU 123  -1.572   1.008   3.282
  205   HD11  LEU 123          1HD1      LEU 123  -1.048  -1.365   2.974
  206   HD12  LEU 123          2HD1      LEU 123   0.658  -1.042   3.290
  207   HD13  LEU 123          3HD1      LEU 123  -0.126  -0.343   1.872
  208   HD21  LEU 123          1HD2      LEU 123  -0.128  -0.185   5.667
  209   HD22  LEU 123          2HD2      LEU 123  -1.802  -0.485   5.190
  210   HD23  LEU 123          3HD2      LEU 123  -1.315   1.118   5.725
  211    HA   PRO 124           HA       PRO 124   1.074   3.570   8.606
  212    HB2  PRO 124          2HB       PRO 124  -1.275   3.250  10.025
  213    HB3  PRO 124          1HB       PRO 124  -0.765   4.808   9.342
  214    HG2  PRO 124          2HG       PRO 124  -2.723   2.820   8.227
  215    HG3  PRO 124          1HG       PRO 124  -2.858   4.593   8.335
  216    HD2  PRO 124          2HD       PRO 124  -2.143   3.364   6.025
  217    HD3  PRO 124          1HD       PRO 124  -1.488   4.950   6.482
  218    H    LEU 125           H        LEU 125   2.063   1.811   9.383
  219    HA   LEU 125           HA       LEU 125   0.767  -0.833   9.484
  220    HB2  LEU 125          2HB       LEU 125   2.049  -0.496   7.290
  221    HB3  LEU 125          1HB       LEU 125   3.513  -0.330   8.244
  222    HG   LEU 125           HG       LEU 125   3.165  -2.670   9.107
  223   HD11  LEU 125          1HD1      LEU 125   1.540  -4.126   7.985
  224   HD12  LEU 125          2HD1      LEU 125   0.897  -2.743   7.098
  225   HD13  LEU 125          3HD1      LEU 125   0.750  -2.814   8.857
  226   HD21  LEU 125          1HD2      LEU 125   4.700  -2.288   7.254
  227   HD22  LEU 125          2HD2      LEU 125   3.376  -2.382   6.089
  228   HD23  LEU 125          3HD2      LEU 125   3.843  -3.813   7.014
  229    H    THR 126           H        THR 126   1.405  -1.980  11.320
  230    HA   THR 126           HA       THR 126   2.974  -0.569  13.312
  231    HB   THR 126           HB       THR 126   2.458  -2.457  14.802
  232    HG1  THR 126           HG1      THR 126   0.986  -4.109  13.653
  233   HG21  THR 126          1HG2      THR 126   0.650  -0.800  14.476
  234   HG22  THR 126          2HG2      THR 126  -0.009  -2.410  14.753
  235   HG23  THR 126          3HG2      THR 126   0.015  -1.738  13.119
  236    H    LEU 127           H        LEU 127   4.764  -1.795  14.504
  237    HA   LEU 127           HA       LEU 127   6.886  -2.471  12.726
  238    HB2  LEU 127          2HB       LEU 127   6.665  -2.880  15.740
  239    HB3  LEU 127          1HB       LEU 127   8.160  -2.956  14.815
  240    HG   LEU 127           HG       LEU 127   6.427  -0.481  15.172
  241   HD11  LEU 127          1HD1      LEU 127   8.244   0.393  16.553
  242   HD12  LEU 127          2HD1      LEU 127   9.119  -1.134  16.395
  243   HD13  LEU 127          3HD1      LEU 127   7.568  -1.085  17.238
  244   HD21  LEU 127          1HD2      LEU 127   9.105  -0.761  13.769
  245   HD22  LEU 127          2HD2      LEU 127   8.247   0.753  14.075
  246   HD23  LEU 127          3HD2      LEU 127   7.546  -0.451  12.999
  247    H    GLU 128           H        GLU 128   4.549  -4.298  14.517
  248    HA   GLU 128           HA       GLU 128   5.729  -6.887  14.381
  249    HB2  GLU 128          2HB       GLU 128   2.750  -6.277  14.696
  250    HB3  GLU 128          1HB       GLU 128   3.598  -7.737  15.188
  251    HG2  GLU 128          2HG       GLU 128   3.247  -6.657  17.222
  252    HG3  GLU 128          1HG       GLU 128   4.892  -6.165  16.829
  253    H    GLU 129           H        GLU 129   3.143  -5.215  12.585
  254    HA   GLU 129           HA       GLU 129   2.736  -7.348  10.701
  255    HB2  GLU 129          2HB       GLU 129   1.738  -4.475  10.670
  256    HB3  GLU 129          1HB       GLU 129   1.190  -5.732   9.575
  257    HG2  GLU 129          2HG       GLU 129   0.786  -5.583  12.572
  258    HG3  GLU 129          1HG       GLU 129  -0.449  -5.476  11.323
  259    H    ALA 130           H        ALA 130   4.862  -4.603  10.833
  260    HA   ALA 130           HA       ALA 130   5.753  -4.619   8.131
  261    HB1  ALA 130          1HB       ALA 130   6.284  -2.780   9.678
  262    HB2  ALA 130          2HB       ALA 130   7.756  -3.477   9.003
  263    HB3  ALA 130          3HB       ALA 130   7.272  -3.864  10.659
  264    H    PHE 131           H        PHE 131   6.833  -6.272  11.099
  265    HA   PHE 131           HA       PHE 131   8.905  -7.841   9.978
  266    HB2  PHE 131          2HB       PHE 131   8.701  -7.417  12.413
  267    HB3  PHE 131          1HB       PHE 131   7.195  -8.321  12.470
  268    HD1  PHE 131           HD1      PHE 131  10.872  -8.585  12.217
  269    HD2  PHE 131           HD2      PHE 131   7.210 -10.795  12.454
  270    HE1  PHE 131           HE1      PHE 131  12.134 -10.645  12.702
  271    HE2  PHE 131           HE2      PHE 131   8.485 -12.845  12.931
  272    HZ   PHE 131           HZ       PHE 131  10.942 -12.772  13.056
  273    H    HIS 132           H        HIS 132   5.424  -8.452  10.382
  274    HA   HIS 132           HA       HIS 132   5.536 -11.242   9.630
  275    HB2  HIS 132          2HB       HIS 132   3.180  -9.334   9.985
  276    HB3  HIS 132          1HB       HIS 132   2.996 -11.040   9.591
  277    HD1  HIS 132           HD1      HIS 132   2.757  -8.948  12.383
  278    HD2  HIS 132           HD2      HIS 132   4.555 -12.629  11.745
  279    HE1  HIS 132           HE1      HIS 132   3.024  -9.967  14.651
  280    HE2  HIS 132           HE2      HIS 132   4.318 -12.084  14.255
  281    H    GLY 133           H        GLY 133   4.774  -8.192   8.040
  282    HA2  GLY 133          2HA       GLY 133   4.377  -7.592   5.878
  283    HA3  GLY 133          1HA       GLY 133   5.098  -9.114   5.370
  284    H    GLY 134           H        GLY 134   3.754 -10.505   4.374
  285    HA2  GLY 134          2HA       GLY 134   1.894 -11.641   3.690
  286    HA3  GLY 134          1HA       GLY 134   1.152 -11.222   5.226
  287    H    GLU 135           H        GLU 135  -0.829 -10.447   4.710
  288    HA   GLU 135           HA       GLU 135  -1.134  -8.412   2.574
  289    HB2  GLU 135          2HB       GLU 135  -3.142 -10.294   3.885
  290    HB3  GLU 135          1HB       GLU 135  -3.652  -8.896   2.950
  291    HG2  GLU 135          2HG       GLU 135  -3.781 -10.879   1.573
  292    HG3  GLU 135          1HG       GLU 135  -2.533  -9.802   0.955
  293    H    ARG 136           H        ARG 136  -2.511  -6.593   3.040
  294    HA   ARG 136           HA       ARG 136  -2.827  -5.854   5.877
  295    HB2  ARG 136          2HB       ARG 136  -0.767  -4.787   5.093
  296    HB3  ARG 136          1HB       ARG 136  -1.586  -4.142   3.679
  297    HG2  ARG 136          2HG       ARG 136  -1.188  -2.427   5.395
  298    HG3  ARG 136          1HG       ARG 136  -2.900  -2.637   5.064
  299    HD2  ARG 136          2HD       ARG 136  -3.250  -3.802   7.136
  300    HD3  ARG 136          1HD       ARG 136  -1.512  -3.928   7.436
  301    HE   ARG 136           HE       ARG 136  -1.459  -1.555   7.861
  302   HH11  ARG 136          1HH1      ARG 136  -4.727  -2.844   7.663
  303   HH12  ARG 136          2HH1      ARG 136  -5.426  -1.530   8.545
  304   HH21  ARG 136          1HH2      ARG 136  -2.395   0.116   9.086
  305   HH22  ARG 136          2HH2      ARG 136  -4.109   0.144   9.351
  306    H    VAL 137           H        VAL 137  -4.858  -5.362   6.234
  307    HA   VAL 137           HA       VAL 137  -6.823  -5.058   4.166
  308    HB   VAL 137           HB       VAL 137  -7.021  -4.821   7.208
  309   HG11  VAL 137          1HG1      VAL 137  -9.469  -5.099   6.931
  310   HG12  VAL 137          2HG1      VAL 137  -9.278  -5.020   5.178
  311   HG13  VAL 137          3HG1      VAL 137  -8.892  -3.614   6.171
  312   HG21  VAL 137          1HG2      VAL 137  -6.312  -7.053   6.429
  313   HG22  VAL 137          2HG2      VAL 137  -7.718  -7.140   5.366
  314   HG23  VAL 137          3HG2      VAL 137  -7.938  -7.112   7.116
  315    H    VAL 138           H        VAL 138  -7.007  -3.185   3.094
  316    HA   VAL 138           HA       VAL 138  -6.734  -0.579   4.488
  317    HB   VAL 138           HB       VAL 138  -5.619   0.316   2.396
  318   HG11  VAL 138          1HG1      VAL 138  -4.245  -0.331   4.351
  319   HG12  VAL 138          2HG1      VAL 138  -3.385  -0.642   2.844
  320   HG13  VAL 138          3HG1      VAL 138  -4.122  -1.981   3.731
  321   HG21  VAL 138          1HG2      VAL 138  -5.427  -2.618   1.610
  322   HG22  VAL 138          2HG2      VAL 138  -4.650  -1.272   0.771
  323   HG23  VAL 138          3HG2      VAL 138  -6.409  -1.393   0.800
  324    H    GLU 139           H        GLU 139  -8.045   1.135   3.633
  325    HA   GLU 139           HA       GLU 139 -10.492   0.222   2.267
  326    HB2  GLU 139          2HB       GLU 139 -10.799   1.331   4.442
  327    HB3  GLU 139          1HB       GLU 139  -9.927   2.752   3.870
  328    HG2  GLU 139          2HG       GLU 139 -11.749   3.061   2.124
  329    HG3  GLU 139          1HG       GLU 139 -12.635   1.755   2.899
  330    H    VAL 140           H        VAL 140 -10.280   0.401   0.110
  331    HA   VAL 140           HA       VAL 140  -9.094   2.800  -1.129
  332    HB   VAL 140           HB       VAL 140  -8.007   0.812  -1.898
  333   HG11  VAL 140          1HG1      VAL 140  -9.135  -1.145  -2.862
  334   HG12  VAL 140          2HG1      VAL 140 -10.706  -0.409  -2.533
  335   HG13  VAL 140          3HG1      VAL 140  -9.651  -0.862  -1.195
  336   HG21  VAL 140          1HG2      VAL 140  -9.984   1.638  -4.056
  337   HG22  VAL 140          2HG2      VAL 140  -8.464   0.783  -4.330
  338   HG23  VAL 140          3HG2      VAL 140  -8.448   2.427  -3.694
  339    H    ALA 141           H        ALA 141 -10.679   4.271  -1.243
  340    HA   ALA 141           HA       ALA 141 -12.503   5.434  -1.927
  341    HB1  ALA 141          1HB       ALA 141 -11.742   4.708  -4.156
  342    HB2  ALA 141          2HB       ALA 141 -13.498   4.860  -4.095
  343    HB3  ALA 141          3HB       ALA 141 -12.749   3.265  -4.035
  344    H    GLY 142           H        GLY 142 -12.827   3.343   0.123
  345    HA2  GLY 142          2HA       GLY 142 -14.722   3.081   1.511
  346    HA3  GLY 142          1HA       GLY 142 -15.775   3.144   0.109
  347    H    ARG 143           H        ARG 143 -13.590   1.085  -1.048
  348    HA   ARG 143           HA       ARG 143 -14.997  -1.304  -0.036
  349    HB2  ARG 143          2HB       ARG 143 -13.027  -1.055  -2.365
  350    HB3  ARG 143          1HB       ARG 143 -13.819  -2.545  -1.871
  351    HG2  ARG 143          2HG       ARG 143 -15.116  -1.880  -3.684
  352    HG3  ARG 143          1HG       ARG 143 -16.046  -1.253  -2.321
  353    HD2  ARG 143          2HD       ARG 143 -15.877   0.387  -4.166
  354    HD3  ARG 143          1HD       ARG 143 -15.104   0.990  -2.691
  355    HE   ARG 143           HE       ARG 143 -12.992  -0.060  -3.884
  356   HH11  ARG 143          1HH1      ARG 143 -15.506   1.903  -5.408
  357   HH12  ARG 143          2HH1      ARG 143 -14.432   2.521  -6.618
  358   HH21  ARG 143          1HH2      ARG 143 -11.610   0.782  -5.444
  359   HH22  ARG 143          2HH2      ARG 143 -12.214   1.886  -6.641
  360    H    ARG 144           H        ARG 144 -13.854  -3.151   0.731
  361    HA   ARG 144           HA       ARG 144 -11.304  -2.546   2.088
  362    HB2  ARG 144          2HB       ARG 144 -13.154  -3.296   3.538
  363    HB3  ARG 144          1HB       ARG 144 -13.366  -4.752   2.572
  364    HG2  ARG 144          2HG       ARG 144 -11.104  -5.512   3.259
  365    HG3  ARG 144          1HG       ARG 144 -10.933  -4.059   4.247
  366    HD2  ARG 144          2HD       ARG 144 -11.550  -5.933   5.661
  367    HD3  ARG 144          1HD       ARG 144 -12.892  -4.789   5.606
  368    HE   ARG 144           HE       ARG 144 -13.679  -6.444   3.721
  369   HH11  ARG 144          1HH1      ARG 144 -12.220  -7.320   6.812
  370   HH12  ARG 144          2HH1      ARG 144 -13.040  -8.847   6.898
  371   HH21  ARG 144          1HH2      ARG 144 -14.730  -8.439   3.837
  372   HH22  ARG 144          2HH2      ARG 144 -14.470  -9.483   5.201
  373    H    VAL 145           H        VAL 145  -9.598  -3.086   0.835
  374    HA   VAL 145           HA       VAL 145  -9.515  -5.813  -0.383
  375    HB   VAL 145           HB       VAL 145  -8.194  -3.256  -1.448
  376   HG11  VAL 145          1HG1      VAL 145  -7.335  -4.634  -3.322
  377   HG12  VAL 145          2HG1      VAL 145  -7.951  -6.091  -2.538
  378   HG13  VAL 145          3HG1      VAL 145  -6.664  -5.156  -1.775
  379   HG21  VAL 145          1HG2      VAL 145 -10.352  -5.002  -2.695
  380   HG22  VAL 145          2HG2      VAL 145  -9.606  -3.589  -3.449
  381   HG23  VAL 145          3HG2      VAL 145 -10.592  -3.398  -1.998
  382    H    SER 146           H        SER 146  -7.779  -7.056   0.248
  383    HA   SER 146           HA       SER 146  -5.837  -5.895   2.119
  384    HB2  SER 146          2HB       SER 146  -5.259  -8.270   2.593
  385    HB3  SER 146          1HB       SER 146  -6.971  -7.942   2.843
  386    HG   SER 146           HG       SER 146  -5.739  -9.294   0.673
  387    H    VAL 147           H        VAL 147  -4.049  -5.091   1.235
  388    HA   VAL 147           HA       VAL 147  -3.046  -6.065  -1.362
  389    HB   VAL 147           HB       VAL 147  -3.443  -3.632  -1.147
  390   HG11  VAL 147          1HG1      VAL 147  -2.103  -2.186   0.330
  391   HG12  VAL 147          2HG1      VAL 147  -1.341  -3.606   1.051
  392   HG13  VAL 147          3HG1      VAL 147  -3.071  -3.330   1.266
  393   HG21  VAL 147          1HG2      VAL 147  -1.672  -4.430  -2.673
  394   HG22  VAL 147          2HG2      VAL 147  -0.477  -4.261  -1.384
  395   HG23  VAL 147          3HG2      VAL 147  -1.293  -2.832  -2.025
  396    H    ARG 148           H        ARG 148  -1.016  -7.005  -1.556
  397    HA   ARG 148           HA       ARG 148   0.080  -8.088   0.894
  398    HB2  ARG 148          2HB       ARG 148  -0.223  -9.559  -1.070
  399    HB3  ARG 148          1HB       ARG 148   0.956  -8.613  -1.977
  400    HG2  ARG 148          2HG       ARG 148   2.759  -9.326  -0.584
  401    HG3  ARG 148          1HG       ARG 148   1.669  -9.945   0.654
  402    HD2  ARG 148          2HD       ARG 148   0.940 -11.729  -0.910
  403    HD3  ARG 148          1HD       ARG 148   2.082 -11.121  -2.111
  404    HE   ARG 148           HE       ARG 148   3.807 -12.099  -0.969
  405   HH11  ARG 148          1HH1      ARG 148   0.972 -12.192   1.136
  406   HH12  ARG 148          2HH1      ARG 148   1.735 -13.243   2.293
  407   HH21  ARG 148          1HH2      ARG 148   4.760 -13.494   0.553
  408   HH22  ARG 148          2HH2      ARG 148   3.863 -13.973   1.964
  409    H    ILE 149           H        ILE 149   1.770  -7.434   1.907
  410    HA   ILE 149           HA       ILE 149   3.604  -5.380   0.827
  411    HB   ILE 149           HB       ILE 149   3.749  -4.488   3.140
  412   HG12  ILE 149          2HG1      ILE 149   1.867  -6.790   3.821
  413   HG13  ILE 149          1HG1      ILE 149   3.445  -6.438   4.510
  414   HG21  ILE 149          1HG2      ILE 149   1.480  -3.522   3.367
  415   HG22  ILE 149          2HG2      ILE 149   0.846  -4.732   2.250
  416   HG23  ILE 149          3HG2      ILE 149   2.006  -3.530   1.682
  417   HD11  ILE 149          1HD1      ILE 149   2.499  -4.481   5.624
  418   HD12  ILE 149          2HD1      ILE 149   1.733  -5.992   6.096
  419   HD13  ILE 149          3HD1      ILE 149   0.911  -4.901   4.985
  420    HA   PRO 150           HA       PRO 150   6.768  -8.490   1.755
  421    HB2  PRO 150          2HB       PRO 150   9.029  -6.930   1.829
  422    HB3  PRO 150          1HB       PRO 150   8.170  -7.304   0.321
  423    HG2  PRO 150          2HG       PRO 150   8.035  -4.814   1.985
  424    HG3  PRO 150          1HG       PRO 150   8.126  -4.982   0.219
  425    HD2  PRO 150          2HD       PRO 150   5.775  -4.497   1.537
  426    HD3  PRO 150          1HD       PRO 150   5.851  -5.389   0.002
  427    HA   PRO 151           HA       PRO 151   7.417  -8.197   6.299
  428    HB2  PRO 151          2HB       PRO 151   8.862 -10.533   6.578
  429    HB3  PRO 151          1HB       PRO 151   7.094 -10.495   6.435
  430    HG2  PRO 151          2HG       PRO 151   9.133 -11.064   4.313
  431    HG3  PRO 151          1HG       PRO 151   7.602 -11.905   4.653
  432    HD2  PRO 151          2HD       PRO 151   7.815 -10.083   2.654
  433    HD3  PRO 151          1HD       PRO 151   6.313 -10.281   3.584
  434    H    GLY 152           H        GLY 152   9.127  -7.465   7.554
  435    HA2  GLY 152          2HA       GLY 152  11.207  -6.600   8.067
  436    HA3  GLY 152          1HA       GLY 152  11.867  -7.380   6.636
  437    H    VAL 153           H        VAL 153   9.073  -5.270   6.419
  438    HA   VAL 153           HA       VAL 153  10.553  -3.383   4.737
  439    HB   VAL 153           HB       VAL 153   8.305  -4.286   4.044
  440   HG11  VAL 153          1HG1      VAL 153   7.171  -2.577   6.279
  441   HG12  VAL 153          2HG1      VAL 153   7.180  -4.340   6.216
  442   HG13  VAL 153          3HG1      VAL 153   6.237  -3.423   5.040
  443   HG21  VAL 153          1HG2      VAL 153   7.393  -2.155   3.197
  444   HG22  VAL 153          2HG2      VAL 153   9.148  -2.232   3.030
  445   HG23  VAL 153          3HG2      VAL 153   8.429  -1.267   4.321
  446    H    ARG 154           H        ARG 154  10.554  -1.055   5.168
  447    HA   ARG 154           HA       ARG 154  10.206  -0.318   8.013
  448    HB2  ARG 154          2HB       ARG 154  12.587   0.175   6.218
  449    HB3  ARG 154          1HB       ARG 154  12.239   1.312   7.516
  450    HG2  ARG 154          2HG       ARG 154  12.511  -0.405   9.194
  451    HG3  ARG 154          1HG       ARG 154  12.645  -1.664   7.958
  452    HD2  ARG 154          2HD       ARG 154  14.860  -1.097   8.834
  453    HD3  ARG 154          1HD       ARG 154  14.736  -0.630   7.135
  454    HE   ARG 154           HE       ARG 154  14.315   1.360   9.287
  455   HH11  ARG 154          1HH1      ARG 154  16.161   0.330   6.461
  456   HH12  ARG 154          2HH1      ARG 154  17.017   1.831   6.326
  457   HH21  ARG 154          1HH2      ARG 154  15.446   3.326   9.094
  458   HH22  ARG 154          2HH2      ARG 154  16.608   3.532   7.826
  459    H    GLU 155           H        GLU 155  10.496   2.093   8.274
  460    HA   GLU 155           HA       GLU 155   8.403   3.561   7.203
  461    HB2  GLU 155          2HB       GLU 155   9.399   4.093   9.359
  462    HB3  GLU 155          1HB       GLU 155  10.973   4.370   8.629
  463    HG2  GLU 155          2HG       GLU 155   9.948   6.490   9.258
  464    HG3  GLU 155          1HG       GLU 155  10.109   6.383   7.506
  465    H    GLY 156           H        GLY 156   8.212   4.934   5.488
  466    HA2  GLY 156          2HA       GLY 156   8.784   6.339   3.753
  467    HA3  GLY 156          1HA       GLY 156  10.486   6.040   4.054
  468    H    SER 157           H        SER 157   9.499   2.985   3.879
  469    HA   SER 157           HA       SER 157  10.419   2.614   1.200
  470    HB2  SER 157          2HB       SER 157   9.145   0.666   3.175
  471    HB3  SER 157          1HB       SER 157   9.922   0.194   1.664
  472    HG   SER 157           HG       SER 157  11.683   0.166   2.796
  473    H    VAL 158           H        VAL 158   9.211   2.859  -0.575
  474    HA   VAL 158           HA       VAL 158   6.269   2.793  -0.393
  475    HB   VAL 158           HB       VAL 158   7.120   4.858  -1.329
  476   HG11  VAL 158          1HG1      VAL 158   8.548   3.236  -3.450
  477   HG12  VAL 158          2HG1      VAL 158   9.301   4.144  -2.138
  478   HG13  VAL 158          3HG1      VAL 158   8.424   4.998  -3.410
  479   HG21  VAL 158          1HG2      VAL 158   5.872   3.177  -3.535
  480   HG22  VAL 158          2HG2      VAL 158   5.896   4.942  -3.479
  481   HG23  VAL 158          3HG2      VAL 158   5.003   4.032  -2.259
  482    H    ILE 159           H        ILE 159   5.095   1.311  -1.397
  483    HA   ILE 159           HA       ILE 159   6.406  -0.978  -2.717
  484    HB   ILE 159           HB       ILE 159   3.648  -0.767  -1.390
  485   HG12  ILE 159          2HG1      ILE 159   6.123  -2.169  -0.283
  486   HG13  ILE 159          1HG1      ILE 159   5.640  -0.544   0.184
  487   HG21  ILE 159          1HG2      ILE 159   5.116  -3.233  -2.405
  488   HG22  ILE 159          2HG2      ILE 159   3.681  -2.506  -3.132
  489   HG23  ILE 159          3HG2      ILE 159   3.583  -3.239  -1.529
  490   HD11  ILE 159          1HD1      ILE 159   4.982  -2.241   1.805
  491   HD12  ILE 159          2HD1      ILE 159   3.948  -3.006   0.596
  492   HD13  ILE 159          3HD1      ILE 159   3.606  -1.361   1.150
  493    H    ARG 160           H        ARG 160   6.382  -0.532  -4.881
  494    HA   ARG 160           HA       ARG 160   4.058   0.719  -6.132
  495    HB2  ARG 160          2HB       ARG 160   6.320   1.488  -6.803
  496    HB3  ARG 160          1HB       ARG 160   6.700  -0.129  -7.388
  497    HG2  ARG 160          2HG       ARG 160   4.912   0.060  -9.090
  498    HG3  ARG 160          1HG       ARG 160   4.506   1.669  -8.488
  499    HD2  ARG 160          2HD       ARG 160   6.747   2.479  -9.148
  500    HD3  ARG 160          1HD       ARG 160   7.157   0.860  -9.732
  501    HE   ARG 160           HE       ARG 160   4.784   2.052 -10.920
  502   HH11  ARG 160          1HH1      ARG 160   8.250   1.536 -11.274
  503   HH12  ARG 160          2HH1      ARG 160   8.239   1.838 -12.983
  504   HH21  ARG 160          1HH2      ARG 160   4.781   2.467 -13.158
  505   HH22  ARG 160          2HH2      ARG 160   6.268   2.368 -14.058
  506    H    VAL 161           H        VAL 161   2.420  -0.636  -6.505
  507    HA   VAL 161           HA       VAL 161   2.939  -3.191  -7.898
  508    HB   VAL 161           HB       VAL 161   0.210  -2.226  -6.936
  509   HG11  VAL 161          1HG1      VAL 161   1.268  -5.015  -7.548
  510   HG12  VAL 161          2HG1      VAL 161   0.206  -4.057  -8.582
  511   HG13  VAL 161          3HG1      VAL 161  -0.370  -4.631  -7.015
  512   HG21  VAL 161          1HG2      VAL 161   2.163  -3.907  -5.309
  513   HG22  VAL 161          2HG2      VAL 161   0.482  -3.578  -4.877
  514   HG23  VAL 161          3HG2      VAL 161   1.649  -2.257  -4.940
  515    HA   PRO 162           HA       PRO 162   2.282  -0.247 -11.366
  516    HB2  PRO 162          2HB       PRO 162   3.185  -1.909 -13.386
  517    HB3  PRO 162          1HB       PRO 162   4.271  -1.025 -12.292
  518    HG2  PRO 162          2HG       PRO 162   3.370  -3.887 -12.136
  519    HG3  PRO 162          1HG       PRO 162   5.005  -3.214 -11.932
  520    HD2  PRO 162          2HD       PRO 162   3.479  -3.871  -9.798
  521    HD3  PRO 162          1HD       PRO 162   4.576  -2.471  -9.755
  522    H    GLY 163           H        GLY 163   0.397   0.171 -12.325
  523    HA2  GLY 163          2HA       GLY 163  -1.505  -0.044 -13.584
  524    HA3  GLY 163          1HA       GLY 163  -1.029  -1.688 -13.974
  525    H    MET 164           H        MET 164  -1.364  -0.769 -10.618
  526    HA   MET 164           HA       MET 164  -3.829  -2.409 -10.376
  527    HB2  MET 164          2HB       MET 164  -1.864  -3.288  -9.165
  528    HB3  MET 164          1HB       MET 164  -1.697  -1.771  -8.292
  529    HG2  MET 164          2HG       MET 164  -2.713  -3.505  -6.887
  530    HG3  MET 164          1HG       MET 164  -3.842  -2.175  -7.152
  531    HE1  MET 164          1HE       MET 164  -5.881  -3.641  -6.320
  532    HE2  MET 164          2HE       MET 164  -4.834  -5.031  -6.020
  533    HE3  MET 164          3HE       MET 164  -6.299  -5.221  -6.983
  534    H    GLY 165           H        GLY 165  -2.496   0.759  -9.867
  535    HA2  GLY 165          2HA       GLY 165  -4.325   1.794  -7.968
  536    HA3  GLY 165          1HA       GLY 165  -3.338   2.727  -9.081
  537    H    GLY 166           H        GLY 166  -4.174   3.274 -11.161
  538    HA2  GLY 166          2HA       GLY 166  -6.994   3.660 -11.406
  539    HA3  GLY 166          1HA       GLY 166  -5.783   3.946 -12.648
  540    H    GLN 167           H        GLN 167  -8.014   1.639 -11.302
  541    HA   GLN 167           HA       GLN 167  -7.366  -0.535 -13.085
  542    HB2  GLN 167          2HB       GLN 167  -9.666  -0.112 -11.136
  543    HB3  GLN 167          1HB       GLN 167  -9.463  -1.580 -12.084
  544    HG2  GLN 167          2HG       GLN 167  -7.442  -0.527 -10.079
  545    HG3  GLN 167          1HG       GLN 167  -8.630  -1.787  -9.746
  546   HE21  GLN 167          1HE2      GLN 167  -5.807  -1.005 -11.734
  547   HE22  GLN 167          2HE2      GLN 167  -5.329  -2.641 -12.012
  548    H    GLY 168           H        GLY 168  -8.481  -1.269 -14.798
  549    HA2  GLY 168          2HA       GLY 168 -10.739  -0.982 -16.049
  550    HA3  GLY 168          1HA       GLY 168 -10.126   0.657 -16.296
  551    H    ASN 169           H        ASN 169 -10.412  -0.231 -18.615
  552    HA   ASN 169           HA       ASN 169  -8.378  -1.811 -19.767
  553    HB2  ASN 169          2HB       ASN 169  -9.979   0.462 -21.034
  554    HB3  ASN 169          1HB       ASN 169  -8.948  -0.657 -21.925
  555   HD21  ASN 169          1HD2      ASN 169  -9.605  -2.837 -22.144
  556   HD22  ASN 169          2HD2      ASN 169 -11.240  -3.318 -21.857
  557    HA   PRO 170           HA       PRO 170  -5.519   2.057 -19.804
  558    HB2  PRO 170          2HB       PRO 170  -6.253   4.418 -18.690
  559    HB3  PRO 170          1HB       PRO 170  -6.699   3.995 -20.351
  560    HG2  PRO 170          2HG       PRO 170  -8.379   3.949 -17.884
  561    HG3  PRO 170          1HG       PRO 170  -8.814   4.424 -19.540
  562    HD2  PRO 170          2HD       PRO 170  -9.366   1.930 -18.406
  563    HD3  PRO 170          1HD       PRO 170  -9.339   2.275 -20.145
  564    HA   PRO 171           HA       PRO 171  -4.730   0.822 -15.448
  565    HB2  PRO 171          2HB       PRO 171  -2.164   0.008 -15.714
  566    HB3  PRO 171          1HB       PRO 171  -3.500  -0.939 -16.403
  567    HG2  PRO 171          2HG       PRO 171  -1.612   0.933 -17.794
  568    HG3  PRO 171          1HG       PRO 171  -2.220  -0.652 -18.322
  569    HD2  PRO 171          2HD       PRO 171  -3.273   1.789 -19.164
  570    HD3  PRO 171          1HD       PRO 171  -4.150   0.244 -19.205
  571    H    GLY 172           H        GLY 172  -3.840   1.862 -13.686
  572    HA2  GLY 172          2HA       GLY 172  -1.742   3.944 -14.081
  573    HA3  GLY 172          1HA       GLY 172  -3.126   4.219 -13.021
  574    H    ASP 173           H        ASP 173  -0.291   4.175 -12.268
  575    HA   ASP 173           HA       ASP 173   0.400   1.658 -11.067
  576    HB2  ASP 173          2HB       ASP 173   1.601   4.447 -10.789
  577    HB3  ASP 173          1HB       ASP 173   2.287   3.031  -9.990
  578    H    LEU 174           H        LEU 174   0.704   1.193  -8.873
  579    HA   LEU 174           HA       LEU 174  -0.856   2.789  -6.910
  580    HB2  LEU 174          2HB       LEU 174  -1.776   0.527  -7.300
  581    HB3  LEU 174          1HB       LEU 174  -0.204  -0.187  -6.975
  582    HG   LEU 174           HG       LEU 174  -0.363   0.652  -4.601
  583   HD11  LEU 174          1HD1      LEU 174  -1.891   2.523  -4.916
  584   HD12  LEU 174          2HD1      LEU 174  -2.520   1.399  -3.715
  585   HD13  LEU 174          3HD1      LEU 174  -3.200   1.416  -5.344
  586   HD21  LEU 174          1HD2      LEU 174  -2.634  -1.170  -5.444
  587   HD22  LEU 174          2HD2      LEU 174  -1.885  -1.080  -3.848
  588   HD23  LEU 174          3HD2      LEU 174  -0.954  -1.660  -5.221
  589    H    LEU 175           H        LEU 175   0.333   3.655  -5.293
  590    HA   LEU 175           HA       LEU 175   3.100   2.750  -4.729
  591    HB2  LEU 175          2HB       LEU 175   2.080   5.624  -4.944
  592    HB3  LEU 175          1HB       LEU 175   3.696   5.176  -4.427
  593    HG   LEU 175           HG       LEU 175   2.616   4.549  -7.206
  594   HD11  LEU 175          1HD1      LEU 175   3.883   6.472  -8.047
  595   HD12  LEU 175          2HD1      LEU 175   4.317   6.930  -6.397
  596   HD13  LEU 175          3HD1      LEU 175   2.631   6.980  -6.915
  597   HD21  LEU 175          1HD2      LEU 175   5.448   4.548  -6.114
  598   HD22  LEU 175          2HD2      LEU 175   4.983   4.226  -7.788
  599   HD23  LEU 175          3HD2      LEU 175   4.477   3.128  -6.509
  600    H    LEU 176           H        LEU 176   3.169   2.093  -2.611
  601    HA   LEU 176           HA       LEU 176   1.374   3.388  -0.613
  602    HB2  LEU 176          2HB       LEU 176   2.305   0.500  -0.770
  603    HB3  LEU 176          1HB       LEU 176   1.409   1.175   0.585
  604    HG   LEU 176           HG       LEU 176   0.336   1.028  -2.261
  605   HD11  LEU 176          1HD1      LEU 176  -1.026  -0.842  -1.512
  606   HD12  LEU 176          2HD1      LEU 176  -0.259  -0.805   0.075
  607   HD13  LEU 176          3HD1      LEU 176   0.688  -1.214  -1.358
  608   HD21  LEU 176          1HD2      LEU 176  -0.691   2.835  -0.967
  609   HD22  LEU 176          2HD2      LEU 176  -1.069   1.717   0.348
  610   HD23  LEU 176          3HD2      LEU 176  -1.848   1.528  -1.226
  611    H    VAL 177           H        VAL 177   2.651   4.764   0.508
  612    HA   VAL 177           HA       VAL 177   5.472   4.137   1.016
  613    HB   VAL 177           HB       VAL 177   3.938   6.617   1.939
  614   HG11  VAL 177          1HG1      VAL 177   6.922   6.156   1.580
  615   HG12  VAL 177          2HG1      VAL 177   6.061   6.302   3.114
  616   HG13  VAL 177          3HG1      VAL 177   6.171   7.689   2.030
  617   HG21  VAL 177          1HG2      VAL 177   5.471   6.276  -0.667
  618   HG22  VAL 177          2HG2      VAL 177   4.779   7.786  -0.067
  619   HG23  VAL 177          3HG2      VAL 177   3.720   6.444  -0.502
  620    H    VAL 178           H        VAL 178   5.553   2.535   2.542
  621    HA   VAL 178           HA       VAL 178   3.889   2.078   4.714
  622    HB   VAL 178           HB       VAL 178   6.821   1.285   4.407
  623   HG11  VAL 178          1HG1      VAL 178   4.761   0.225   6.394
  624   HG12  VAL 178          2HG1      VAL 178   6.241   1.107   6.780
  625   HG13  VAL 178          3HG1      VAL 178   6.338  -0.511   6.083
  626   HG21  VAL 178          1HG2      VAL 178   4.266  -0.240   3.802
  627   HG22  VAL 178          2HG2      VAL 178   5.906  -0.881   3.661
  628   HG23  VAL 178          3HG2      VAL 178   5.385   0.442   2.616
  629    H    ARG 179           H        ARG 179   3.650   2.979   6.607
  630    HA   ARG 179           HA       ARG 179   5.602   4.876   7.754
  631    HB2  ARG 179          2HB       ARG 179   2.571   4.677   8.130
  632    HB3  ARG 179          1HB       ARG 179   3.612   5.832   8.957
  633    HG2  ARG 179          2HG       ARG 179   3.131   5.717   5.963
  634    HG3  ARG 179          1HG       ARG 179   2.386   6.858   7.084
  635    HD2  ARG 179          2HD       ARG 179   4.653   7.733   7.651
  636    HD3  ARG 179          1HD       ARG 179   5.346   6.626   6.456
  637    HE   ARG 179           HE       ARG 179   3.299   8.485   5.557
  638   HH11  ARG 179          1HH1      ARG 179   6.744   7.767   5.688
  639   HH12  ARG 179          2HH1      ARG 179   7.134   8.873   4.404
  640   HH21  ARG 179          1HH2      ARG 179   3.792   9.896   3.900
  641   HH22  ARG 179          2HH2      ARG 179   5.443  10.081   3.388
  642    H    LEU 180           H        LEU 180   6.719   3.809   9.343
  643    HA   LEU 180           HA       LEU 180   5.607   1.553  10.741
  644    HB2  LEU 180          2HB       LEU 180   8.145   3.152  11.242
  645    HB3  LEU 180          1HB       LEU 180   7.680   1.741  12.178
  646    HG   LEU 180           HG       LEU 180   8.453   1.815   9.239
  647   HD11  LEU 180          1HD1      LEU 180  10.346   1.876  10.767
  648   HD12  LEU 180          2HD1      LEU 180  10.286   0.334   9.921
  649   HD13  LEU 180          3HD1      LEU 180   9.759   0.435  11.603
  650   HD21  LEU 180          1HD2      LEU 180   6.601   0.253   9.429
  651   HD22  LEU 180          2HD2      LEU 180   7.374  -0.564  10.790
  652   HD23  LEU 180          3HD2      LEU 180   8.106  -0.631   9.183
  653    H    LEU 181           H        LEU 181   4.200   1.698  12.328
  654    HA   LEU 181           HA       LEU 181   3.707   4.160  13.779
  655    HB2  LEU 181          2HB       LEU 181   2.451   1.415  14.182
  656    HB3  LEU 181          1HB       LEU 181   1.852   2.931  14.822
  657    HG   LEU 181           HG       LEU 181   1.918   2.146  11.879
  658   HD11  LEU 181          1HD1      LEU 181   0.203   0.936  13.106
  659   HD12  LEU 181          2HD1      LEU 181  -0.522   2.104  12.007
  660   HD13  LEU 181          3HD1      LEU 181  -0.456   2.448  13.739
  661   HD21  LEU 181          1HD2      LEU 181   0.670   4.225  11.446
  662   HD22  LEU 181          2HD2      LEU 181   2.280   4.543  12.082
  663   HD23  LEU 181          3HD2      LEU 181   0.871   4.703  13.135
  664    HA   PRO 182           HA       PRO 182   6.792   3.162  16.876
  665    HB2  PRO 182          2HB       PRO 182   6.093   4.945  18.850
  666    HB3  PRO 182          1HB       PRO 182   6.832   5.457  17.319
  667    HG2  PRO 182          2HG       PRO 182   3.926   5.472  18.092
  668    HG3  PRO 182          1HG       PRO 182   4.880   6.744  17.293
  669    HD2  PRO 182          2HD       PRO 182   3.268   5.073  15.875
  670    HD3  PRO 182          1HD       PRO 182   4.800   5.689  15.206
  671    H    HIS 183           H        HIS 183   7.040   1.808  18.626
  672    HA   HIS 183           HA       HIS 183   4.739   1.046  20.304
  673    HB2  HIS 183          2HB       HIS 183   6.416  -0.889  18.641
  674    HB3  HIS 183          1HB       HIS 183   5.575  -1.427  20.093
  675    HD1  HIS 183           HD1      HIS 183   4.743   0.282  16.801
  676    HD2  HIS 183           HD2      HIS 183   3.003  -2.199  19.636
  677    HE1  HIS 183           HE1      HIS 183   2.462  -0.252  15.913
  678    HE2  HIS 183           HE2      HIS 183   1.526  -1.919  17.538
  Start of MODEL    4
    1    H1   MET  94          1H        MET  94 -10.794  13.945   0.595
    2    H2   MET  94          2H        MET  94 -10.222  15.421   1.170
    3    H3   MET  94          3H        MET  94 -10.142  14.048   2.148
    4    HA   MET  94           HA       MET  94  -8.701  14.449  -0.399
    5    HB2  MET  94          2HB       MET  94  -7.685  14.505   2.467
    6    HB3  MET  94          1HB       MET  94  -6.637  14.449   1.056
    7    HG2  MET  94          2HG       MET  94  -7.608  16.622   0.309
    8    HG3  MET  94          1HG       MET  94  -8.525  16.682   1.815
    9    HE1  MET  94          1HE       MET  94  -3.904  16.866   1.588
   10    HE2  MET  94          2HE       MET  94  -4.948  16.767   0.177
   11    HE3  MET  94          3HE       MET  94  -4.790  15.375   1.253
   12    H    LEU  95           H        LEU  95  -6.818  12.852  -0.488
   13    HA   LEU  95           HA       LEU  95  -7.607  10.284  -0.898
   14    HB2  LEU  95          2HB       LEU  95  -5.289   9.648  -1.070
   15    HB3  LEU  95          1HB       LEU  95  -5.459  11.266  -1.711
   16    HG   LEU  95           HG       LEU  95  -4.379  10.733   1.090
   17   HD11  LEU  95          1HD1      LEU  95  -2.754  11.055  -1.449
   18   HD12  LEU  95          2HD1      LEU  95  -2.937   9.572  -0.513
   19   HD13  LEU  95          3HD1      LEU  95  -2.111  10.957   0.193
   20   HD21  LEU  95          1HD2      LEU  95  -3.395  12.981   0.893
   21   HD22  LEU  95          2HD2      LEU  95  -5.148  13.033   0.735
   22   HD23  LEU  95          3HD2      LEU  95  -4.133  13.172  -0.702
   23    HA   PRO  96           HA       PRO  96  -7.758   8.622   3.362
   24    HB2  PRO  96          2HB       PRO  96  -9.127   6.261   2.550
   25    HB3  PRO  96          1HB       PRO  96  -9.882   7.773   3.079
   26    HG2  PRO  96          2HG       PRO  96 -10.001   6.672   0.470
   27    HG3  PRO  96          1HG       PRO  96 -10.541   8.289   0.961
   28    HD2  PRO  96          2HD       PRO  96  -7.987   7.477  -0.368
   29    HD3  PRO  96          1HD       PRO  96  -8.907   8.991  -0.512
   30    H    LEU  97           H        LEU  97  -7.584   5.753   1.255
   31    HA   LEU  97           HA       LEU  97  -4.786   5.257   1.690
   32    HB2  LEU  97          2HB       LEU  97  -5.926   4.545   3.853
   33    HB3  LEU  97          1HB       LEU  97  -6.794   3.352   2.912
   34    HG   LEU  97           HG       LEU  97  -4.885   1.987   2.599
   35   HD11  LEU  97          1HD1      LEU  97  -3.299   3.685   1.858
   36   HD12  LEU  97          2HD1      LEU  97  -2.581   2.629   3.067
   37   HD13  LEU  97          3HD1      LEU  97  -3.107   4.253   3.515
   38   HD21  LEU  97          1HD2      LEU  97  -3.981   1.599   4.856
   39   HD22  LEU  97          2HD2      LEU  97  -5.719   1.892   4.911
   40   HD23  LEU  97          3HD2      LEU  97  -4.596   3.169   5.385
   41    H    LEU  98           H        LEU  98  -4.050   3.701   0.306
   42    HA   LEU  98           HA       LEU  98  -3.734   2.827  -1.733
   43    HB2  LEU  98          2HB       LEU  98  -5.324   1.130  -0.453
   44    HB3  LEU  98          1HB       LEU  98  -6.494   1.616  -1.663
   45    HG   LEU  98           HG       LEU  98  -4.602   0.975  -3.392
   46   HD11  LEU  98          1HD1      LEU  98  -3.625  -0.467  -0.929
   47   HD12  LEU  98          2HD1      LEU  98  -2.760   0.688  -1.940
   48   HD13  LEU  98          3HD1      LEU  98  -3.165  -0.896  -2.575
   49   HD21  LEU  98          1HD2      LEU  98  -5.356  -1.335  -3.507
   50   HD22  LEU  98          2HD2      LEU  98  -6.699  -0.225  -3.254
   51   HD23  LEU  98          3HD2      LEU  98  -6.089  -1.186  -1.907
   52    H    PHE  99           H        PHE  99  -5.547   5.423  -1.497
   53    HA   PHE  99           HA       PHE  99  -6.497   5.534  -4.285
   54    HB2  PHE  99          2HB       PHE  99  -8.442   4.860  -2.866
   55    HB3  PHE  99          1HB       PHE  99  -8.192   6.265  -1.842
   56    HD1  PHE  99           HD1      PHE  99  -9.101   5.220  -5.313
   57    HD2  PHE  99           HD2      PHE  99  -9.177   8.387  -2.432
   58    HE1  PHE  99           HE1      PHE  99 -10.599   6.521  -6.768
   59    HE2  PHE  99           HE2      PHE  99 -10.674   9.679  -3.894
   60    HZ   PHE  99           HZ       PHE  99 -11.387   8.749  -6.060
   61    H    THR 100           H        THR 100  -5.891   7.406  -5.202
   62    HA   THR 100           HA       THR 100  -5.676   9.909  -3.728
   63    HB   THR 100           HB       THR 100  -3.270   8.677  -5.134
   64    HG1  THR 100           HG1      THR 100  -4.019   8.956  -2.468
   65   HG21  THR 100          1HG2      THR 100  -2.012  10.679  -4.397
   66   HG22  THR 100          2HG2      THR 100  -3.516  11.416  -3.835
   67   HG23  THR 100          3HG2      THR 100  -3.278  11.083  -5.558
   68    HA   PRO 101           HA       PRO 101  -7.418  10.351  -7.960
   69    HB2  PRO 101          2HB       PRO 101  -8.971  12.551  -7.513
   70    HB3  PRO 101          1HB       PRO 101  -9.422  10.947  -6.897
   71    HG2  PRO 101          2HG       PRO 101  -8.095  13.205  -5.425
   72    HG3  PRO 101          1HG       PRO 101  -9.439  12.169  -4.899
   73    HD2  PRO 101          2HD       PRO 101  -6.856  11.742  -4.110
   74    HD3  PRO 101          1HD       PRO 101  -8.035  10.424  -4.292
   75    H    VAL 102           H        VAL 102  -5.184  10.790  -8.626
   76    HA   VAL 102           HA       VAL 102  -4.296  13.555  -8.895
   77    HB   VAL 102           HB       VAL 102  -2.327  12.642 -10.027
   78   HG11  VAL 102          1HG1      VAL 102  -3.024  10.915  -7.621
   79   HG12  VAL 102          2HG1      VAL 102  -2.316  12.533  -7.570
   80   HG13  VAL 102          3HG1      VAL 102  -1.398  11.192  -8.257
   81   HG21  VAL 102          1HG2      VAL 102  -3.710   9.933  -9.994
   82   HG22  VAL 102          2HG2      VAL 102  -2.042  10.216 -10.496
   83   HG23  VAL 102          3HG2      VAL 102  -3.371  10.914 -11.420
   84    H    THR 103           H        THR 103  -3.539  14.152 -11.243
   85    HA   THR 103           HA       THR 103  -5.366  13.251 -13.342
   86    HB   THR 103           HB       THR 103  -6.675  15.062 -12.476
   87    HG1  THR 103           HG1      THR 103  -5.268  16.212 -14.668
   88   HG21  THR 103          1HG2      THR 103  -4.216  16.849 -12.560
   89   HG22  THR 103          2HG2      THR 103  -4.983  16.218 -11.102
   90   HG23  THR 103          3HG2      THR 103  -5.847  17.364 -12.129
   91    H    LYS 104           H        LYS 104  -3.298  12.274 -13.815
   92    HA   LYS 104           HA       LYS 104  -1.136  14.003 -14.787
   93    HB2  LYS 104          2HB       LYS 104   0.071  11.753 -15.114
   94    HB3  LYS 104          1HB       LYS 104  -0.290  12.224 -13.459
   95    HG2  LYS 104          2HG       LYS 104  -2.147  10.668 -13.347
   96    HG3  LYS 104          1HG       LYS 104  -1.993  10.282 -15.058
   97    HD2  LYS 104          2HD       LYS 104   0.150   9.698 -12.980
   98    HD3  LYS 104          1HD       LYS 104  -1.058   8.528 -13.514
   99    HE2  LYS 104          2HE       LYS 104  -0.182   8.744 -15.848
  100    HE3  LYS 104          1HE       LYS 104   1.070   9.834 -15.249
  101    HZ1  LYS 104          1HZ       LYS 104   1.910   8.057 -13.854
  102    HZ2  LYS 104          2HZ       LYS 104   1.878   7.562 -15.471
  103    HZ3  LYS 104          3HZ       LYS 104   0.696   7.017 -14.396
  104    H    GLY 105           H        GLY 105  -1.773  14.881 -16.701
  105    HA2  GLY 105          2HA       GLY 105  -3.097  13.448 -18.812
  106    HA3  GLY 105          1HA       GLY 105  -2.412  15.065 -18.903
  107    H    SER 106           H        SER 106  -2.241  12.423 -20.547
  108    HA   SER 106           HA       SER 106   0.458  11.625 -20.720
  109    HB2  SER 106          2HB       SER 106  -1.623  11.640 -22.945
  110    HB3  SER 106          1HB       SER 106  -0.198  10.606 -22.847
  111    HG   SER 106           HG       SER 106  -1.110   9.496 -21.174
  112    H    GLY 107           H        GLY 107  -1.375  14.188 -22.328
  113    HA2  GLY 107          2HA       GLY 107  -0.799  16.075 -23.446
  114    HA3  GLY 107          1HA       GLY 107   0.790  15.939 -22.717
  115    H    GLY 108           H        GLY 108  -1.096  14.135 -25.160
  116    HA2  GLY 108          2HA       GLY 108   0.415  14.833 -27.411
  117    HA3  GLY 108          1HA       GLY 108   1.128  13.365 -26.741
  118    H    SER 109           H        SER 109  -0.218  13.743 -29.302
  119    HA   SER 109           HA       SER 109  -2.832  12.603 -29.271
  120    HB2  SER 109          2HB       SER 109  -2.438  12.365 -31.774
  121    HB3  SER 109          1HB       SER 109  -2.196  13.995 -31.140
  122    HG   SER 109           HG       SER 109  -0.421  12.303 -32.337
  123    H    GLY 110           H        GLY 110   0.381  11.278 -30.151
  124    HA2  GLY 110          2HA       GLY 110  -0.396   8.556 -30.438
  125    HA3  GLY 110          1HA       GLY 110   1.237   9.140 -30.152
  126    H    GLY 111           H        GLY 111   0.307  10.519 -27.656
  127    HA2  GLY 111          2HA       GLY 111   0.650   8.405 -25.737
  128    HA3  GLY 111          1HA       GLY 111   0.363  10.110 -25.407
  129    H    SER 112           H        SER 112  -1.279   7.163 -26.509
  130    HA   SER 112           HA       SER 112  -3.899   8.132 -25.651
  131    HB2  SER 112          2HB       SER 112  -3.670   6.828 -27.776
  132    HB3  SER 112          1HB       SER 112  -3.083   5.445 -26.856
  133    HG   SER 112           HG       SER 112  -5.578   6.661 -26.322
  134    H    GLY 113           H        GLY 113  -3.379   8.374 -23.437
  135    HA2  GLY 113          2HA       GLY 113  -3.611   7.750 -21.244
  136    HA3  GLY 113          1HA       GLY 113  -3.919   6.096 -21.760
  137    H    GLY 114           H        GLY 114  -2.055   4.738 -22.279
  138    HA2  GLY 114          2HA       GLY 114   0.087   3.908 -21.951
  139    HA3  GLY 114          1HA       GLY 114   0.598   5.473 -21.329
  140    H    SER 115           H        SER 115  -0.831   6.003 -19.244
  141    HA   SER 115           HA       SER 115  -1.346   3.722 -17.496
  142    HB2  SER 115          2HB       SER 115  -0.036   4.900 -15.621
  143    HB3  SER 115          1HB       SER 115   0.966   4.210 -16.898
  144    HG   SER 115           HG       SER 115   1.031   6.320 -17.841
  145    H    GLY 116           H        GLY 116  -3.023   4.156 -16.085
  146    HA2  GLY 116          2HA       GLY 116  -4.703   6.446 -16.581
  147    HA3  GLY 116          1HA       GLY 116  -4.996   5.154 -15.427
  148    H    ARG 117           H        ARG 117  -5.134   5.909 -13.377
  149    HA   ARG 117           HA       ARG 117  -3.700   8.372 -12.616
  150    HB2  ARG 117          2HB       ARG 117  -5.822   6.884 -11.019
  151    HB3  ARG 117          1HB       ARG 117  -5.215   8.503 -10.713
  152    HG2  ARG 117          2HG       ARG 117  -6.843   7.678 -13.133
  153    HG3  ARG 117          1HG       ARG 117  -7.478   8.492 -11.710
  154    HD2  ARG 117          2HD       ARG 117  -7.216  10.203 -13.301
  155    HD3  ARG 117          1HD       ARG 117  -5.821  10.383 -12.238
  156    HE   ARG 117           HE       ARG 117  -4.830   8.853 -14.212
  157   HH11  ARG 117          1HH1      ARG 117  -6.637  11.839 -14.353
  158   HH12  ARG 117          2HH1      ARG 117  -5.902  12.337 -15.835
  159   HH21  ARG 117          1HH2      ARG 117  -3.879   9.492 -16.139
  160   HH22  ARG 117          2HH2      ARG 117  -4.327  11.005 -16.861
  161    H    ASP 118           H        ASP 118  -2.020   8.351 -11.146
  162    HA   ASP 118           HA       ASP 118  -1.152   5.743 -10.100
  163    HB2  ASP 118          2HB       ASP 118   0.317   8.400 -10.328
  164    HB3  ASP 118          1HB       ASP 118   0.985   6.980  -9.535
  165    H    LEU 119           H        LEU 119  -2.055   5.296  -8.166
  166    HA   LEU 119           HA       LEU 119  -2.938   7.527  -6.469
  167    HB2  LEU 119          2HB       LEU 119  -3.427   4.562  -5.961
  168    HB3  LEU 119          1HB       LEU 119  -4.296   5.926  -5.289
  169    HG   LEU 119           HG       LEU 119  -4.504   4.801  -8.101
  170   HD11  LEU 119          1HD1      LEU 119  -6.858   4.488  -7.563
  171   HD12  LEU 119          2HD1      LEU 119  -6.614   5.198  -5.967
  172   HD13  LEU 119          3HD1      LEU 119  -5.833   3.670  -6.381
  173   HD21  LEU 119          1HD2      LEU 119  -6.097   6.581  -8.665
  174   HD22  LEU 119          2HD2      LEU 119  -4.485   7.222  -8.359
  175   HD23  LEU 119          3HD2      LEU 119  -5.744   7.390  -7.134
  176    H    ARG 120           H        ARG 120  -1.361   8.259  -5.173
  177    HA   ARG 120           HA       ARG 120   0.545   6.375  -3.925
  178    HB2  ARG 120          2HB       ARG 120   1.642   8.135  -5.218
  179    HB3  ARG 120          1HB       ARG 120   0.707   9.382  -4.402
  180    HG2  ARG 120          2HG       ARG 120   1.838   8.746  -2.247
  181    HG3  ARG 120          1HG       ARG 120   2.848   7.623  -3.157
  182    HD2  ARG 120          2HD       ARG 120   3.861   9.442  -4.391
  183    HD3  ARG 120          1HD       ARG 120   2.721  10.601  -3.702
  184    HE   ARG 120           HE       ARG 120   3.759  10.161  -1.518
  185   HH11  ARG 120          1HH1      ARG 120   5.658   9.412  -4.370
  186   HH12  ARG 120          2HH1      ARG 120   7.174   9.553  -3.543
  187   HH21  ARG 120          1HH2      ARG 120   5.739  10.323  -0.437
  188   HH22  ARG 120          2HH2      ARG 120   7.214  10.073  -1.312
  189    H    ALA 121           H        ALA 121  -0.321   5.725  -2.076
  190    HA   ALA 121           HA       ALA 121  -1.371   7.713  -0.154
  191    HB1  ALA 121          1HB       ALA 121  -3.194   6.310  -1.019
  192    HB2  ALA 121          2HB       ALA 121  -2.899   5.971   0.687
  193    HB3  ALA 121          3HB       ALA 121  -2.318   4.850  -0.549
  194    H    GLU 122           H        GLU 122  -0.433   7.709   1.754
  195    HA   GLU 122           HA       GLU 122   1.792   5.965   2.365
  196    HB2  GLU 122          2HB       GLU 122   0.473   8.254   3.883
  197    HB3  GLU 122          1HB       GLU 122   1.918   7.409   4.437
  198    HG2  GLU 122          2HG       GLU 122   3.233   8.227   2.615
  199    HG3  GLU 122          1HG       GLU 122   1.811   8.769   1.731
  200    H    LEU 123           H        LEU 123   1.615   4.135   3.479
  201    HA   LEU 123           HA       LEU 123  -1.026   3.323   4.481
  202    HB2  LEU 123          2HB       LEU 123   0.237   2.071   2.620
  203    HB3  LEU 123          1HB       LEU 123   1.369   1.541   3.849
  204    HG   LEU 123           HG       LEU 123  -1.617   0.896   3.878
  205   HD11  LEU 123          1HD1      LEU 123   0.673  -0.879   2.989
  206   HD12  LEU 123          2HD1      LEU 123  -0.550  -0.150   1.948
  207   HD13  LEU 123          3HD1      LEU 123  -1.023  -1.359   3.137
  208   HD21  LEU 123          1HD2      LEU 123  -0.596   0.816   6.124
  209   HD22  LEU 123          2HD2      LEU 123   0.605  -0.334   5.540
  210   HD23  LEU 123          3HD2      LEU 123  -1.100  -0.775   5.568
  211    HA   PRO 124           HA       PRO 124   1.080   3.744   8.538
  212    HB2  PRO 124          2HB       PRO 124  -1.171   3.659  10.094
  213    HB3  PRO 124          1HB       PRO 124  -0.698   5.118   9.202
  214    HG2  PRO 124          2HG       PRO 124  -2.774   3.075   8.490
  215    HG3  PRO 124          1HG       PRO 124  -2.847   4.849   8.362
  216    HD2  PRO 124          2HD       PRO 124  -2.295   3.201   6.222
  217    HD3  PRO 124          1HD       PRO 124  -1.709   4.877   6.344
  218    H    LEU 125           H        LEU 125   2.112   1.950   9.160
  219    HA   LEU 125           HA       LEU 125   0.689  -0.635   9.463
  220    HB2  LEU 125          2HB       LEU 125   2.057  -0.421   7.318
  221    HB3  LEU 125          1HB       LEU 125   3.493  -0.246   8.322
  222    HG   LEU 125           HG       LEU 125   3.018  -2.531   9.295
  223   HD11  LEU 125          1HD1      LEU 125   0.910  -2.689   7.124
  224   HD12  LEU 125          2HD1      LEU 125   0.618  -2.642   8.865
  225   HD13  LEU 125          3HD1      LEU 125   1.453  -4.018   8.151
  226   HD21  LEU 125          1HD2      LEU 125   4.672  -2.220   7.515
  227   HD22  LEU 125          2HD2      LEU 125   3.421  -2.452   6.291
  228   HD23  LEU 125          3HD2      LEU 125   3.860  -3.778   7.370
  229    H    THR 126           H        THR 126   1.281  -1.814  11.276
  230    HA   THR 126           HA       THR 126   2.769  -0.402  13.343
  231    HB   THR 126           HB       THR 126   2.100  -2.315  14.801
  232    HG1  THR 126           HG1      THR 126   0.416  -3.712  13.516
  233   HG21  THR 126          1HG2      THR 126  -0.345  -1.955  14.721
  234   HG22  THR 126          2HG2      THR 126  -0.199  -1.220  13.124
  235   HG23  THR 126          3HG2      THR 126   0.524  -0.433  14.530
  236    H    LEU 127           H        LEU 127   4.443  -1.573  14.620
  237    HA   LEU 127           HA       LEU 127   6.608  -2.409  12.952
  238    HB2  LEU 127          2HB       LEU 127   6.325  -2.458  15.988
  239    HB3  LEU 127          1HB       LEU 127   7.835  -2.694  15.116
  240    HG   LEU 127           HG       LEU 127   6.183  -0.141  15.124
  241   HD11  LEU 127          1HD1      LEU 127   7.299  -0.512  17.262
  242   HD12  LEU 127          2HD1      LEU 127   8.029   0.841  16.403
  243   HD13  LEU 127          3HD1      LEU 127   8.849  -0.724  16.443
  244   HD21  LEU 127          1HD2      LEU 127   7.284  -0.418  12.965
  245   HD22  LEU 127          2HD2      LEU 127   8.834  -0.712  13.756
  246   HD23  LEU 127          3HD2      LEU 127   8.064   0.870  13.882
  247    H    GLU 128           H        GLU 128   4.179  -4.036  14.781
  248    HA   GLU 128           HA       GLU 128   5.332  -6.633  14.959
  249    HB2  GLU 128          2HB       GLU 128   2.354  -5.963  14.929
  250    HB3  GLU 128          1HB       GLU 128   3.111  -7.417  15.576
  251    HG2  GLU 128          2HG       GLU 128   2.627  -6.206  17.513
  252    HG3  GLU 128          1HG       GLU 128   4.313  -5.781  17.232
  253    H    GLU 129           H        GLU 129   2.985  -5.115  12.787
  254    HA   GLU 129           HA       GLU 129   2.729  -7.351  11.011
  255    HB2  GLU 129          2HB       GLU 129   1.794  -4.465  10.903
  256    HB3  GLU 129          1HB       GLU 129   1.426  -5.620   9.631
  257    HG2  GLU 129          2HG       GLU 129   0.651  -5.935  12.544
  258    HG3  GLU 129          1HG       GLU 129  -0.420  -5.379  11.265
  259    H    ALA 130           H        ALA 130   4.881  -4.623  11.167
  260    HA   ALA 130           HA       ALA 130   5.963  -4.820   8.524
  261    HB1  ALA 130          1HB       ALA 130   7.242  -3.762  11.077
  262    HB2  ALA 130          2HB       ALA 130   6.292  -2.820   9.924
  263    HB3  ALA 130          3HB       ALA 130   7.841  -3.503   9.431
  264    H    PHE 131           H        PHE 131   6.826  -6.162  11.686
  265    HA   PHE 131           HA       PHE 131   9.108  -7.659  10.997
  266    HB2  PHE 131          2HB       PHE 131   8.402  -7.019  13.311
  267    HB3  PHE 131          1HB       PHE 131   7.059  -8.142  13.212
  268    HD1  PHE 131           HD1      PHE 131  10.724  -7.830  13.586
  269    HD2  PHE 131           HD2      PHE 131   7.425 -10.553  13.537
  270    HE1  PHE 131           HE1      PHE 131  12.136  -9.573  14.592
  271    HE2  PHE 131           HE2      PHE 131   8.850 -12.291  14.532
  272    HZ   PHE 131           HZ       PHE 131  11.205 -11.803  15.064
  273    H    HIS 132           H        HIS 132   5.636  -8.529  11.018
  274    HA   HIS 132           HA       HIS 132   6.063 -11.308  10.373
  275    HB2  HIS 132          2HB       HIS 132   3.483  -9.693  10.189
  276    HB3  HIS 132          1HB       HIS 132   3.601 -11.446  10.083
  277    HD1  HIS 132           HD1      HIS 132   2.485  -9.112  12.379
  278    HD2  HIS 132           HD2      HIS 132   5.148 -12.286  12.715
  279    HE1  HIS 132           HE1      HIS 132   2.593  -9.645  14.827
  280    HE2  HIS 132           HE2      HIS 132   4.045 -11.692  14.975
  281    H    GLY 133           H        GLY 133   4.890  -8.467   8.557
  282    HA2  GLY 133          2HA       GLY 133   4.907  -7.913   6.349
  283    HA3  GLY 133          1HA       GLY 133   6.205  -9.066   6.147
  284    H    GLY 134           H        GLY 134   2.726  -9.363   6.930
  285    HA2  GLY 134          2HA       GLY 134   2.412 -11.446   4.848
  286    HA3  GLY 134          1HA       GLY 134   1.339 -11.167   6.218
  287    H    GLU 135           H        GLU 135  -0.607 -10.636   5.334
  288    HA   GLU 135           HA       GLU 135  -0.741  -8.667   3.140
  289    HB2  GLU 135          2HB       GLU 135  -2.846 -10.508   4.338
  290    HB3  GLU 135          1HB       GLU 135  -3.244  -9.230   3.194
  291    HG2  GLU 135          2HG       GLU 135  -3.115 -11.338   2.024
  292    HG3  GLU 135          1HG       GLU 135  -1.793 -10.294   1.504
  293    H    ARG 136           H        ARG 136  -2.302  -6.947   3.288
  294    HA   ARG 136           HA       ARG 136  -2.828  -5.890   5.995
  295    HB2  ARG 136          2HB       ARG 136  -0.689  -4.940   5.247
  296    HB3  ARG 136          1HB       ARG 136  -1.378  -4.487   3.693
  297    HG2  ARG 136          2HG       ARG 136  -1.085  -2.557   5.171
  298    HG3  ARG 136          1HG       ARG 136  -2.778  -2.810   4.767
  299    HD2  ARG 136          2HD       ARG 136  -3.246  -3.697   6.959
  300    HD3  ARG 136          1HD       ARG 136  -1.525  -3.749   7.365
  301    HE   ARG 136           HE       ARG 136  -1.522  -1.423   7.638
  302   HH11  ARG 136          1HH1      ARG 136  -4.734  -2.528   6.762
  303   HH12  ARG 136          2HH1      ARG 136  -5.502  -1.049   7.236
  304   HH21  ARG 136          1HH2      ARG 136  -2.541   0.506   8.245
  305   HH22  ARG 136          2HH2      ARG 136  -4.257   0.660   8.075
  306    H    VAL 137           H        VAL 137  -4.930  -5.381   6.086
  307    HA   VAL 137           HA       VAL 137  -6.566  -5.214   3.676
  308    HB   VAL 137           HB       VAL 137  -7.345  -5.207   6.634
  309   HG11  VAL 137          1HG1      VAL 137  -9.151  -5.379   4.186
  310   HG12  VAL 137          2HG1      VAL 137  -9.064  -4.032   5.324
  311   HG13  VAL 137          3HG1      VAL 137  -9.672  -5.600   5.858
  312   HG21  VAL 137          1HG2      VAL 137  -7.497  -7.430   4.563
  313   HG22  VAL 137          2HG2      VAL 137  -8.078  -7.536   6.225
  314   HG23  VAL 137          3HG2      VAL 137  -6.354  -7.341   5.905
  315    H    VAL 138           H        VAL 138  -6.556  -3.328   2.721
  316    HA   VAL 138           HA       VAL 138  -6.817  -0.778   4.213
  317    HB   VAL 138           HB       VAL 138  -5.642   0.328   2.321
  318   HG11  VAL 138          1HG1      VAL 138  -4.281  -0.454   4.235
  319   HG12  VAL 138          2HG1      VAL 138  -3.358  -0.525   2.735
  320   HG13  VAL 138          3HG1      VAL 138  -4.021  -2.006   3.433
  321   HG21  VAL 138          1HG2      VAL 138  -6.274  -1.174   0.488
  322   HG22  VAL 138          2HG2      VAL 138  -5.302  -2.476   1.179
  323   HG23  VAL 138          3HG2      VAL 138  -4.518  -1.023   0.558
  324    H    GLU 139           H        GLU 139  -8.033   0.911   2.866
  325    HA   GLU 139           HA       GLU 139 -10.225  -0.369   1.344
  326    HB2  GLU 139          2HB       GLU 139 -10.936   0.131   3.641
  327    HB3  GLU 139          1HB       GLU 139 -10.467   1.815   3.440
  328    HG2  GLU 139          2HG       GLU 139 -12.199   2.095   1.695
  329    HG3  GLU 139          1HG       GLU 139 -12.660   0.406   1.879
  330    H    VAL 140           H        VAL 140 -10.178   0.322  -0.675
  331    HA   VAL 140           HA       VAL 140  -9.282   3.057  -1.375
  332    HB   VAL 140           HB       VAL 140  -7.911   1.380  -2.443
  333   HG11  VAL 140          1HG1      VAL 140 -10.403   0.064  -3.569
  334   HG12  VAL 140          2HG1      VAL 140  -9.374  -0.582  -2.291
  335   HG13  VAL 140          3HG1      VAL 140  -8.735  -0.400  -3.925
  336   HG21  VAL 140          1HG2      VAL 140  -8.437   3.334  -3.835
  337   HG22  VAL 140          2HG2      VAL 140  -9.831   2.498  -4.517
  338   HG23  VAL 140          3HG2      VAL 140  -8.203   1.903  -4.840
  339    H    ALA 141           H        ALA 141 -11.041   4.348  -1.426
  340    HA   ALA 141           HA       ALA 141 -13.030   5.298  -1.981
  341    HB1  ALA 141          1HB       ALA 141 -12.113   5.076  -4.269
  342    HB2  ALA 141          2HB       ALA 141 -13.870   4.925  -4.275
  343    HB3  ALA 141          3HB       ALA 141 -12.861   3.484  -4.426
  344    H    GLY 142           H        GLY 142 -13.091   2.892  -0.279
  345    HA2  GLY 142          2HA       GLY 142 -14.979   2.124   0.944
  346    HA3  GLY 142          1HA       GLY 142 -15.962   2.236  -0.507
  347    H    ARG 143           H        ARG 143 -13.053   0.744  -1.329
  348    HA   ARG 143           HA       ARG 143 -14.332  -1.928  -1.282
  349    HB2  ARG 143          2HB       ARG 143 -11.839  -1.064  -2.819
  350    HB3  ARG 143          1HB       ARG 143 -12.762  -2.543  -3.043
  351    HG2  ARG 143          2HG       ARG 143 -14.635  -1.292  -3.972
  352    HG3  ARG 143          1HG       ARG 143 -13.814   0.235  -3.633
  353    HD2  ARG 143          2HD       ARG 143 -11.951  -0.515  -5.155
  354    HD3  ARG 143          1HD       ARG 143 -12.940  -1.913  -5.590
  355    HE   ARG 143           HE       ARG 143 -14.358   0.527  -6.001
  356   HH11  ARG 143          1HH1      ARG 143 -11.868  -1.506  -7.424
  357   HH12  ARG 143          2HH1      ARG 143 -12.145  -0.929  -9.037
  358   HH21  ARG 143          1HH2      ARG 143 -14.672   1.320  -8.118
  359   HH22  ARG 143          2HH2      ARG 143 -13.738   0.671  -9.427
  360    H    ARG 144           H        ARG 144 -13.675  -3.315   0.278
  361    HA   ARG 144           HA       ARG 144 -11.216  -3.092   1.771
  362    HB2  ARG 144          2HB       ARG 144 -13.188  -4.045   2.817
  363    HB3  ARG 144          1HB       ARG 144 -13.326  -5.284   1.576
  364    HG2  ARG 144          2HG       ARG 144 -11.164  -6.265   2.391
  365    HG3  ARG 144          1HG       ARG 144 -11.144  -5.059   3.677
  366    HD2  ARG 144          2HD       ARG 144 -13.205  -7.246   3.266
  367    HD3  ARG 144          1HD       ARG 144 -12.015  -7.146   4.568
  368    HE   ARG 144           HE       ARG 144 -13.270  -4.946   5.114
  369   HH11  ARG 144          1HH1      ARG 144 -14.848  -7.873   3.938
  370   HH12  ARG 144          2HH1      ARG 144 -16.355  -7.507   4.717
  371   HH21  ARG 144          1HH2      ARG 144 -15.250  -4.467   6.084
  372   HH22  ARG 144          2HH2      ARG 144 -16.583  -5.571   5.930
  373    H    VAL 145           H        VAL 145  -9.269  -3.873   1.156
  374    HA   VAL 145           HA       VAL 145  -9.035  -6.263  -0.511
  375    HB   VAL 145           HB       VAL 145  -9.101  -4.568  -2.231
  376   HG11  VAL 145          1HG1      VAL 145  -6.928  -3.057  -0.755
  377   HG12  VAL 145          2HG1      VAL 145  -8.626  -2.587  -0.870
  378   HG13  VAL 145          3HG1      VAL 145  -7.621  -2.622  -2.320
  379   HG21  VAL 145          1HG2      VAL 145  -6.901  -4.851  -3.329
  380   HG22  VAL 145          2HG2      VAL 145  -7.449  -6.358  -2.591
  381   HG23  VAL 145          3HG2      VAL 145  -6.203  -5.394  -1.798
  382    H    SER 146           H        SER 146  -7.415  -7.496   0.169
  383    HA   SER 146           HA       SER 146  -5.512  -6.530   2.166
  384    HB2  SER 146          2HB       SER 146  -4.958  -9.044   2.272
  385    HB3  SER 146          1HB       SER 146  -6.582  -8.579   2.774
  386    HG   SER 146           HG       SER 146  -5.751  -9.814   0.366
  387    H    VAL 147           H        VAL 147  -3.841  -5.477   1.235
  388    HA   VAL 147           HA       VAL 147  -2.462  -6.556  -1.136
  389    HB   VAL 147           HB       VAL 147  -3.015  -4.164  -1.234
  390   HG11  VAL 147          1HG1      VAL 147  -1.361  -3.780   1.287
  391   HG12  VAL 147          2HG1      VAL 147  -3.114  -3.626   1.157
  392   HG13  VAL 147          3HG1      VAL 147  -2.067  -2.486   0.309
  393   HG21  VAL 147          1HG2      VAL 147  -0.017  -4.556  -0.894
  394   HG22  VAL 147          2HG2      VAL 147  -0.788  -3.234  -1.774
  395   HG23  VAL 147          3HG2      VAL 147  -0.946  -4.892  -2.357
  396    H    ARG 148           H        ARG 148  -0.441  -7.477  -0.968
  397    HA   ARG 148           HA       ARG 148   0.472  -8.172   1.689
  398    HB2  ARG 148          2HB       ARG 148   0.416  -9.916  -0.026
  399    HB3  ARG 148          1HB       ARG 148   1.559  -9.018  -1.021
  400    HG2  ARG 148          2HG       ARG 148   3.330  -9.343   0.603
  401    HG3  ARG 148          1HG       ARG 148   2.205 -10.044   1.767
  402    HD2  ARG 148          2HD       ARG 148   1.845 -11.964   0.265
  403    HD3  ARG 148          1HD       ARG 148   2.953 -11.260  -0.910
  404    HE   ARG 148           HE       ARG 148   4.741 -11.896   0.367
  405   HH11  ARG 148          1HH1      ARG 148   1.824 -12.423   2.279
  406   HH12  ARG 148          2HH1      ARG 148   2.654 -13.340   3.496
  407   HH21  ARG 148          1HH2      ARG 148   5.793 -13.115   1.956
  408   HH22  ARG 148          2HH2      ARG 148   4.904 -13.729   3.308
  409    H    ILE 149           H        ILE 149   2.019  -7.301   2.736
  410    HA   ILE 149           HA       ILE 149   3.862  -5.292   1.621
  411    HB   ILE 149           HB       ILE 149   4.233  -4.698   4.013
  412   HG12  ILE 149          2HG1      ILE 149   2.562  -7.181   4.509
  413   HG13  ILE 149          1HG1      ILE 149   4.070  -6.697   5.256
  414   HG21  ILE 149          1HG2      ILE 149   2.005  -3.770   4.532
  415   HG22  ILE 149          2HG2      ILE 149   1.266  -4.845   3.347
  416   HG23  ILE 149          3HG2      ILE 149   2.382  -3.587   2.815
  417   HD11  ILE 149          1HD1      ILE 149   2.278  -6.674   6.829
  418   HD12  ILE 149          2HD1      ILE 149   1.361  -5.542   5.830
  419   HD13  ILE 149          3HD1      ILE 149   2.882  -5.042   6.572
  420    HA   PRO 150           HA       PRO 150   7.189  -8.359   1.791
  421    HB2  PRO 150          2HB       PRO 150   9.395  -6.691   2.034
  422    HB3  PRO 150          1HB       PRO 150   8.521  -6.950   0.514
  423    HG2  PRO 150          2HG       PRO 150   8.310  -4.660   2.424
  424    HG3  PRO 150          1HG       PRO 150   8.300  -4.648   0.647
  425    HD2  PRO 150          2HD       PRO 150   6.013  -4.429   2.130
  426    HD3  PRO 150          1HD       PRO 150   6.042  -5.182   0.521
  427    HA   PRO 151           HA       PRO 151   7.901  -9.106   6.225
  428    HB2  PRO 151          2HB       PRO 151  10.010 -10.912   5.988
  429    HB3  PRO 151          1HB       PRO 151   8.305 -11.340   5.753
  430    HG2  PRO 151          2HG       PRO 151  10.365 -10.669   3.677
  431    HG3  PRO 151          1HG       PRO 151   9.170 -11.987   3.684
  432    HD2  PRO 151          2HD       PRO 151   8.735  -9.765   2.251
  433    HD3  PRO 151          1HD       PRO 151   7.395 -10.559   3.107
  434    H    GLY 152           H        GLY 152   8.985  -7.936   7.670
  435    HA2  GLY 152          2HA       GLY 152  10.507  -6.519   8.632
  436    HA3  GLY 152          1HA       GLY 152  11.742  -7.263   7.622
  437    H    VAL 153           H        VAL 153   8.811  -5.415   6.793
  438    HA   VAL 153           HA       VAL 153  10.213  -3.827   4.841
  439    HB   VAL 153           HB       VAL 153   7.880  -4.499   4.454
  440   HG11  VAL 153          1HG1      VAL 153   7.122  -2.699   6.767
  441   HG12  VAL 153          2HG1      VAL 153   7.030  -4.460   6.740
  442   HG13  VAL 153          3HG1      VAL 153   5.996  -3.508   5.674
  443   HG21  VAL 153          1HG2      VAL 153   8.696  -2.507   3.289
  444   HG22  VAL 153          2HG2      VAL 153   8.177  -1.479   4.627
  445   HG23  VAL 153          3HG2      VAL 153   6.977  -2.337   3.658
  446    H    ARG 154           H        ARG 154  10.550  -1.585   4.894
  447    HA   ARG 154           HA       ARG 154  11.127  -0.530   7.581
  448    HB2  ARG 154          2HB       ARG 154  12.463  -0.274   4.880
  449    HB3  ARG 154          1HB       ARG 154  12.750   0.956   6.111
  450    HG2  ARG 154          2HG       ARG 154  13.767  -0.588   7.590
  451    HG3  ARG 154          1HG       ARG 154  13.203  -1.993   6.668
  452    HD2  ARG 154          2HD       ARG 154  15.638  -1.496   6.349
  453    HD3  ARG 154          1HD       ARG 154  14.710  -1.472   4.846
  454    HE   ARG 154           HE       ARG 154  14.969   1.121   6.062
  455   HH11  ARG 154          1HH1      ARG 154  16.611  -1.164   3.954
  456   HH12  ARG 154          2HH1      ARG 154  17.555   0.059   3.169
  457   HH21  ARG 154          1HH2      ARG 154  16.145   2.704   4.989
  458   HH22  ARG 154          2HH2      ARG 154  17.287   2.264   3.761
  459    H    GLU 155           H        GLU 155  11.267   1.820   7.684
  460    HA   GLU 155           HA       GLU 155   8.825   3.123   7.114
  461    HB2  GLU 155          2HB       GLU 155   9.992   3.684   9.137
  462    HB3  GLU 155          1HB       GLU 155  11.495   4.002   8.276
  463    HG2  GLU 155          2HG       GLU 155  10.430   6.079   9.109
  464    HG3  GLU 155          1HG       GLU 155  10.565   6.069   7.353
  465    H    GLY 156           H        GLY 156   8.287   4.506   5.527
  466    HA2  GLY 156          2HA       GLY 156   8.355   5.834   3.682
  467    HA3  GLY 156          1HA       GLY 156  10.100   5.897   3.815
  468    H    SER 157           H        SER 157   9.173   2.633   3.700
  469    HA   SER 157           HA       SER 157  10.285   2.315   1.068
  470    HB2  SER 157          2HB       SER 157   8.828   0.313   2.864
  471    HB3  SER 157          1HB       SER 157   9.710  -0.110   1.394
  472    HG   SER 157           HG       SER 157  10.851   1.211   3.627
  473    H    VAL 158           H        VAL 158   9.183   2.664  -0.777
  474    HA   VAL 158           HA       VAL 158   6.246   2.780  -0.729
  475    HB   VAL 158           HB       VAL 158   7.310   4.755  -1.652
  476   HG11  VAL 158          1HG1      VAL 158   9.439   3.831  -2.383
  477   HG12  VAL 158          2HG1      VAL 158   8.686   4.751  -3.687
  478   HG13  VAL 158          3HG1      VAL 158   8.644   2.988  -3.714
  479   HG21  VAL 158          1HG2      VAL 158   6.146   4.920  -3.836
  480   HG22  VAL 158          2HG2      VAL 158   5.146   4.117  -2.623
  481   HG23  VAL 158          3HG2      VAL 158   5.959   3.163  -3.862
  482    H    ILE 159           H        ILE 159   4.991   1.357  -1.737
  483    HA   ILE 159           HA       ILE 159   6.196  -0.986  -3.083
  484    HB   ILE 159           HB       ILE 159   3.436  -0.705  -1.788
  485   HG12  ILE 159          2HG1      ILE 159   5.845  -2.141  -0.585
  486   HG13  ILE 159          1HG1      ILE 159   5.371  -0.508  -0.138
  487   HG21  ILE 159          1HG2      ILE 159   3.507  -2.452  -3.522
  488   HG22  ILE 159          2HG2      ILE 159   3.342  -3.180  -1.924
  489   HG23  ILE 159          3HG2      ILE 159   4.906  -3.193  -2.738
  490   HD11  ILE 159          1HD1      ILE 159   3.259  -1.316   0.719
  491   HD12  ILE 159          2HD1      ILE 159   4.611  -2.152   1.479
  492   HD13  ILE 159          3HD1      ILE 159   3.663  -2.970   0.234
  493    H    ARG 160           H        ARG 160   6.192  -0.469  -5.243
  494    HA   ARG 160           HA       ARG 160   3.873   0.827  -6.458
  495    HB2  ARG 160          2HB       ARG 160   6.203   1.511  -7.112
  496    HB3  ARG 160          1HB       ARG 160   6.424  -0.075  -7.851
  497    HG2  ARG 160          2HG       ARG 160   4.504   0.401  -9.384
  498    HG3  ARG 160          1HG       ARG 160   4.339   1.996  -8.649
  499    HD2  ARG 160          2HD       ARG 160   6.687   0.968 -10.255
  500    HD3  ARG 160          1HD       ARG 160   5.522   2.201 -10.741
  501    HE   ARG 160           HE       ARG 160   6.518   3.390  -8.616
  502   HH11  ARG 160          1HH1      ARG 160   8.301   1.632 -11.091
  503   HH12  ARG 160          2HH1      ARG 160   9.731   2.592 -10.901
  504   HH21  ARG 160          1HH2      ARG 160   8.375   4.653  -8.419
  505   HH22  ARG 160          2HH2      ARG 160   9.776   4.307  -9.385
  506    H    VAL 161           H        VAL 161   2.226  -0.571  -6.668
  507    HA   VAL 161           HA       VAL 161   2.656  -3.236  -7.844
  508    HB   VAL 161           HB       VAL 161  -0.015  -2.104  -6.918
  509   HG11  VAL 161          1HG1      VAL 161  -0.110  -4.130  -8.322
  510   HG12  VAL 161          2HG1      VAL 161  -0.655  -4.473  -6.680
  511   HG13  VAL 161          3HG1      VAL 161   0.958  -4.971  -7.194
  512   HG21  VAL 161          1HG2      VAL 161   1.527  -1.912  -5.002
  513   HG22  VAL 161          2HG2      VAL 161   1.964  -3.614  -5.169
  514   HG23  VAL 161          3HG2      VAL 161   0.319  -3.167  -4.713
  515    HA   PRO 162           HA       PRO 162   2.047  -0.931 -11.680
  516    HB2  PRO 162          2HB       PRO 162   2.466  -2.962 -13.473
  517    HB3  PRO 162          1HB       PRO 162   3.782  -2.254 -12.515
  518    HG2  PRO 162          2HG       PRO 162   2.242  -4.779 -11.991
  519    HG3  PRO 162          1HG       PRO 162   3.997  -4.506 -11.925
  520    HD2  PRO 162          2HD       PRO 162   2.467  -4.520  -9.682
  521    HD3  PRO 162          1HD       PRO 162   3.899  -3.473  -9.837
  522    H    GLY 163           H        GLY 163   0.154  -0.232 -12.427
  523    HA2  GLY 163          2HA       GLY 163  -1.824  -0.162 -13.582
  524    HA3  GLY 163          1HA       GLY 163  -1.576  -1.849 -13.997
  525    H    MET 164           H        MET 164  -1.648  -1.155 -10.604
  526    HA   MET 164           HA       MET 164  -4.388  -2.301 -10.389
  527    HB2  MET 164          2HB       MET 164  -2.022  -2.593  -8.488
  528    HB3  MET 164          1HB       MET 164  -3.630  -3.245  -8.197
  529    HG2  MET 164          2HG       MET 164  -1.799  -4.045 -10.471
  530    HG3  MET 164          1HG       MET 164  -2.083  -4.975  -8.998
  531    HE1  MET 164          1HE       MET 164  -3.904  -7.147 -11.694
  532    HE2  MET 164          2HE       MET 164  -2.696  -7.126 -10.409
  533    HE3  MET 164          3HE       MET 164  -2.404  -6.245 -11.909
  534    H    GLY 165           H        GLY 165  -3.169   0.581 -10.342
  535    HA2  GLY 165          2HA       GLY 165  -4.205   1.583  -7.775
  536    HA3  GLY 165          1HA       GLY 165  -3.244   2.475  -8.939
  537    H    GLY 166           H        GLY 166  -4.223   3.680 -10.498
  538    HA2  GLY 166          2HA       GLY 166  -6.825   4.609  -9.936
  539    HA3  GLY 166          1HA       GLY 166  -5.841   5.068 -11.316
  540    H    GLN 167           H        GLN 167  -8.726   3.823 -10.503
  541    HA   GLN 167           HA       GLN 167  -9.087   1.689 -12.364
  542    HB2  GLN 167          2HB       GLN 167 -11.150   3.450 -10.981
  543    HB3  GLN 167          1HB       GLN 167 -11.514   1.972 -11.858
  544    HG2  GLN 167          2HG       GLN 167  -9.942   2.215  -9.286
  545    HG3  GLN 167          1HG       GLN 167 -11.542   1.514  -9.486
  546   HE21  GLN 167          1HE2      GLN 167  -8.111   1.018 -10.160
  547   HE22  GLN 167          2HE2      GLN 167  -8.237  -0.689 -10.393
  548    H    GLY 168           H        GLY 168 -10.116   1.674 -14.319
  549    HA2  GLY 168          2HA       GLY 168 -11.538   3.450 -15.761
  550    HA3  GLY 168          1HA       GLY 168  -9.898   4.079 -15.967
  551    H    ASN 169           H        ASN 169 -10.597   3.532 -18.269
  552    HA   ASN 169           HA       ASN 169 -10.358   0.792 -19.097
  553    HB2  ASN 169          2HB       ASN 169 -11.623   2.587 -20.395
  554    HB3  ASN 169          1HB       ASN 169 -10.071   3.254 -20.882
  555   HD21  ASN 169          1HD2      ASN 169 -12.112   2.248 -22.598
  556   HD22  ASN 169          2HD2      ASN 169 -11.442   0.922 -23.479
  557    HA   PRO 170           HA       PRO 170  -5.694   1.777 -19.551
  558    HB2  PRO 170          2HB       PRO 170  -4.643   4.256 -19.057
  559    HB3  PRO 170          1HB       PRO 170  -5.244   3.786 -20.656
  560    HG2  PRO 170          2HG       PRO 170  -6.487   5.586 -18.654
  561    HG3  PRO 170          1HG       PRO 170  -6.628   5.595 -20.421
  562    HD2  PRO 170          2HD       PRO 170  -8.525   4.532 -18.591
  563    HD3  PRO 170          1HD       PRO 170  -8.530   4.335 -20.354
  564    HA   PRO 171           HA       PRO 171  -5.953   1.342 -14.975
  565    HB2  PRO 171          2HB       PRO 171  -4.121  -0.700 -14.742
  566    HB3  PRO 171          1HB       PRO 171  -5.791  -0.968 -15.279
  567    HG2  PRO 171          2HG       PRO 171  -3.306  -0.720 -16.946
  568    HG3  PRO 171          1HG       PRO 171  -4.641  -1.890 -17.087
  569    HD2  PRO 171          2HD       PRO 171  -4.468   0.298 -18.690
  570    HD3  PRO 171          1HD       PRO 171  -6.030  -0.377 -18.176
  571    H    GLY 172           H        GLY 172  -4.899   2.629 -13.567
  572    HA2  GLY 172          2HA       GLY 172  -2.264   3.760 -14.217
  573    HA3  GLY 172          1HA       GLY 172  -3.374   4.310 -12.971
  574    H    ASP 173           H        ASP 173  -0.750   4.091 -12.357
  575    HA   ASP 173           HA       ASP 173  -0.131   1.460 -11.262
  576    HB2  ASP 173          2HB       ASP 173   1.416   4.089 -11.280
  577    HB3  ASP 173          1HB       ASP 173   2.025   2.624 -10.506
  578    H    LEU 174           H        LEU 174   0.549   1.168  -9.057
  579    HA   LEU 174           HA       LEU 174  -1.049   2.752  -7.124
  580    HB2  LEU 174          2HB       LEU 174  -1.905   0.458  -7.604
  581    HB3  LEU 174          1HB       LEU 174  -0.368  -0.210  -7.086
  582    HG   LEU 174           HG       LEU 174  -0.781   0.596  -4.775
  583   HD11  LEU 174          1HD1      LEU 174  -3.461   1.574  -5.822
  584   HD12  LEU 174          2HD1      LEU 174  -2.123   2.592  -5.288
  585   HD13  LEU 174          3HD1      LEU 174  -2.946   1.550  -4.135
  586   HD21  LEU 174          1HD2      LEU 174  -2.551  -1.003  -4.224
  587   HD22  LEU 174          2HD2      LEU 174  -1.499  -1.668  -5.463
  588   HD23  LEU 174          3HD2      LEU 174  -3.086  -1.035  -5.903
  589    H    LEU 175           H        LEU 175   0.039   3.545  -5.390
  590    HA   LEU 175           HA       LEU 175   2.831   2.696  -4.853
  591    HB2  LEU 175          2HB       LEU 175   1.757   5.546  -5.010
  592    HB3  LEU 175          1HB       LEU 175   3.357   5.128  -4.423
  593    HG   LEU 175           HG       LEU 175   2.398   4.562  -7.254
  594   HD11  LEU 175          1HD1      LEU 175   4.155   6.843  -6.306
  595   HD12  LEU 175          2HD1      LEU 175   2.506   6.979  -6.920
  596   HD13  LEU 175          3HD1      LEU 175   3.801   6.433  -7.988
  597   HD21  LEU 175          1HD2      LEU 175   5.166   4.401  -6.027
  598   HD22  LEU 175          2HD2      LEU 175   4.769   4.131  -7.727
  599   HD23  LEU 175          3HD2      LEU 175   4.147   3.037  -6.495
  600    H    LEU 176           H        LEU 176   3.094   2.116  -2.771
  601    HA   LEU 176           HA       LEU 176   1.347   3.283  -0.671
  602    HB2  LEU 176          2HB       LEU 176   2.285   0.422  -1.002
  603    HB3  LEU 176          1HB       LEU 176   1.657   1.029   0.522
  604    HG   LEU 176           HG       LEU 176   0.082   1.009  -2.078
  605   HD11  LEU 176          1HD1      LEU 176  -1.157  -0.880  -1.134
  606   HD12  LEU 176          2HD1      LEU 176  -0.081  -0.914   0.261
  607   HD13  LEU 176          3HD1      LEU 176   0.547  -1.275  -1.348
  608   HD21  LEU 176          1HD2      LEU 176  -0.783   1.631   0.775
  609   HD22  LEU 176          2HD2      LEU 176  -1.853   1.528  -0.621
  610   HD23  LEU 176          3HD2      LEU 176  -0.631   2.790  -0.549
  611    H    VAL 177           H        VAL 177   2.629   4.698   0.327
  612    HA   VAL 177           HA       VAL 177   5.467   4.143   0.813
  613    HB   VAL 177           HB       VAL 177   3.831   6.577   1.683
  614   HG11  VAL 177          1HG1      VAL 177   6.013   7.741   1.837
  615   HG12  VAL 177          2HG1      VAL 177   6.838   6.237   1.425
  616   HG13  VAL 177          3HG1      VAL 177   5.928   6.356   2.932
  617   HG21  VAL 177          1HG2      VAL 177   3.691   6.353  -0.761
  618   HG22  VAL 177          2HG2      VAL 177   5.451   6.257  -0.868
  619   HG23  VAL 177          3HG2      VAL 177   4.682   7.748  -0.321
  620    H    VAL 178           H        VAL 178   5.509   2.501   2.311
  621    HA   VAL 178           HA       VAL 178   3.807   2.071   4.481
  622    HB   VAL 178           HB       VAL 178   6.697   1.149   4.150
  623   HG11  VAL 178          1HG1      VAL 178   6.063   0.992   6.527
  624   HG12  VAL 178          2HG1      VAL 178   6.163  -0.621   5.820
  625   HG13  VAL 178          3HG1      VAL 178   4.588   0.124   6.099
  626   HG21  VAL 178          1HG2      VAL 178   5.694  -0.960   3.357
  627   HG22  VAL 178          2HG2      VAL 178   5.219   0.402   2.341
  628   HG23  VAL 178          3HG2      VAL 178   4.083  -0.256   3.521
  629    H    ARG 179           H        ARG 179   3.530   3.328   6.178
  630    HA   ARG 179           HA       ARG 179   5.703   4.926   7.366
  631    HB2  ARG 179          2HB       ARG 179   2.664   5.215   7.583
  632    HB3  ARG 179          1HB       ARG 179   3.832   6.238   8.411
  633    HG2  ARG 179          2HG       ARG 179   3.365   6.055   5.421
  634    HG3  ARG 179          1HG       ARG 179   3.008   7.423   6.474
  635    HD2  ARG 179          2HD       ARG 179   5.521   7.510   6.974
  636    HD3  ARG 179          1HD       ARG 179   5.724   6.373   5.641
  637    HE   ARG 179           HE       ARG 179   4.273   8.439   4.588
  638   HH11  ARG 179          1HH1      ARG 179   7.405   8.163   6.170
  639   HH12  ARG 179          2HH1      ARG 179   8.083   9.530   5.332
  640   HH21  ARG 179          1HH2      ARG 179   5.133  10.269   3.561
  641   HH22  ARG 179          2HH2      ARG 179   6.785  10.726   3.843
  642    H    LEU 180           H        LEU 180   6.654   3.649   8.864
  643    HA   LEU 180           HA       LEU 180   5.320   1.670  10.408
  644    HB2  LEU 180          2HB       LEU 180   8.031   2.986  10.838
  645    HB3  LEU 180          1HB       LEU 180   7.451   1.593  11.732
  646    HG   LEU 180           HG       LEU 180   8.131   1.691   8.767
  647   HD11  LEU 180          1HD1      LEU 180  10.086   1.567  10.222
  648   HD12  LEU 180          2HD1      LEU 180   9.871   0.053   9.348
  649   HD13  LEU 180          3HD1      LEU 180   9.416   0.159  11.052
  650   HD21  LEU 180          1HD2      LEU 180   7.570  -0.712   8.678
  651   HD22  LEU 180          2HD2      LEU 180   6.159   0.278   9.033
  652   HD23  LEU 180          3HD2      LEU 180   6.943  -0.630  10.327
  653    H    LEU 181           H        LEU 181   3.728   2.315  11.689
  654    HA   LEU 181           HA       LEU 181   3.444   4.671  13.163
  655    HB2  LEU 181          2HB       LEU 181   2.252   1.901  13.626
  656    HB3  LEU 181          1HB       LEU 181   1.710   3.351  14.456
  657    HG   LEU 181           HG       LEU 181   1.523   2.882  11.454
  658   HD11  LEU 181          1HD1      LEU 181  -0.684   2.864  13.538
  659   HD12  LEU 181          2HD1      LEU 181  -0.038   1.457  12.690
  660   HD13  LEU 181          3HD1      LEU 181  -0.892   2.708  11.791
  661   HD21  LEU 181          1HD2      LEU 181   0.170   4.951  11.411
  662   HD22  LEU 181          2HD2      LEU 181   1.824   5.255  11.929
  663   HD23  LEU 181          3HD2      LEU 181   0.521   5.218  13.120
  664    HA   PRO 182           HA       PRO 182   6.025   3.918  16.809
  665    HB2  PRO 182          2HB       PRO 182   4.761   5.493  18.662
  666    HB3  PRO 182          1HB       PRO 182   5.707   6.187  17.331
  667    HG2  PRO 182          2HG       PRO 182   2.735   5.836  17.522
  668    HG3  PRO 182          1HG       PRO 182   3.660   7.248  16.963
  669    HD2  PRO 182          2HD       PRO 182   2.542   5.478  15.226
  670    HD3  PRO 182          1HD       PRO 182   4.061   6.325  14.861
  671    H    HIS 183           H        HIS 183   5.876   2.974  18.964
  672    HA   HIS 183           HA       HIS 183   3.625   1.130  19.327
  673    HB2  HIS 183          2HB       HIS 183   5.844   0.126  19.438
  674    HB3  HIS 183          1HB       HIS 183   6.365   1.280  20.659
  675    HD1  HIS 183           HD1      HIS 183   5.496   0.931  23.082
  676    HD2  HIS 183           HD2      HIS 183   4.272  -2.008  20.410
  677    HE1  HIS 183           HE1      HIS 183   4.595  -0.927  24.495
  678    HE2  HIS 183           HE2      HIS 183   3.830  -2.680  22.868
  Start of MODEL    5
    1    H1   MET  94          1H        MET  94 -11.128  13.640  -0.917
    2    H2   MET  94          2H        MET  94 -11.289  12.056  -0.347
    3    H3   MET  94          3H        MET  94 -10.836  12.334  -1.951
    4    HA   MET  94           HA       MET  94  -8.788  13.312  -1.260
    5    HB2  MET  94          2HB       MET  94  -9.981  13.944   1.063
    6    HB3  MET  94          1HB       MET  94  -9.299  12.406   1.573
    7    HG2  MET  94          2HG       MET  94  -7.890  14.342   2.190
    8    HG3  MET  94          1HG       MET  94  -7.053  13.196   1.146
    9    HE1  MET  94          1HE       MET  94  -5.148  14.931   0.559
   10    HE2  MET  94          2HE       MET  94  -5.894  16.112   1.638
   11    HE3  MET  94          3HE       MET  94  -5.462  16.571  -0.008
   12    H    LEU  95           H        LEU  95  -7.127  11.696   0.289
   13    HA   LEU  95           HA       LEU  95  -7.453   9.042  -0.914
   14    HB2  LEU  95          2HB       LEU  95  -5.027   8.775  -0.489
   15    HB3  LEU  95          1HB       LEU  95  -5.432  10.055  -1.600
   16    HG   LEU  95           HG       LEU  95  -4.800  10.776   1.275
   17   HD11  LEU  95          1HD1      LEU  95  -2.669  10.282  -0.839
   18   HD12  LEU  95          2HD1      LEU  95  -2.955   9.283   0.587
   19   HD13  LEU  95          3HD1      LEU  95  -2.408  10.948   0.778
   20   HD21  LEU  95          1HD2      LEU  95  -4.323  12.241  -1.355
   21   HD22  LEU  95          2HD2      LEU  95  -3.974  12.869   0.259
   22   HD23  LEU  95          3HD2      LEU  95  -5.638  12.556  -0.220
   23    HA   PRO  96           HA       PRO  96  -8.328   7.839   3.456
   24    HB2  PRO  96          2HB       PRO  96  -9.689   5.512   2.838
   25    HB3  PRO  96          1HB       PRO  96 -10.464   7.109   2.848
   26    HG2  PRO  96          2HG       PRO  96  -9.473   5.517   0.507
   27    HG3  PRO  96          1HG       PRO  96 -10.953   6.493   0.657
   28    HD2  PRO  96          2HD       PRO  96  -8.697   7.396  -0.629
   29    HD3  PRO  96          1HD       PRO  96  -9.851   8.481   0.176
   30    H    LEU  97           H        LEU  97  -7.786   5.112   1.181
   31    HA   LEU  97           HA       LEU  97  -5.067   4.697   1.765
   32    HB2  LEU  97          2HB       LEU  97  -6.217   3.933   3.939
   33    HB3  LEU  97          1HB       LEU  97  -6.927   2.640   3.001
   34    HG   LEU  97           HG       LEU  97  -4.879   1.480   2.768
   35   HD11  LEU  97          1HD1      LEU  97  -3.463   3.306   2.005
   36   HD12  LEU  97          2HD1      LEU  97  -2.670   2.384   3.275
   37   HD13  LEU  97          3HD1      LEU  97  -3.383   3.955   3.645
   38   HD21  LEU  97          1HD2      LEU  97  -3.990   1.246   5.054
   39   HD22  LEU  97          2HD2      LEU  97  -5.750   1.349   5.065
   40   HD23  LEU  97          3HD2      LEU  97  -4.782   2.752   5.526
   41    H    LEU  98           H        LEU  98  -4.215   3.096   0.427
   42    HA   LEU  98           HA       LEU  98  -3.870   2.146  -1.583
   43    HB2  LEU  98          2HB       LEU  98  -5.483   0.483  -0.321
   44    HB3  LEU  98          1HB       LEU  98  -6.666   0.996  -1.506
   45    HG   LEU  98           HG       LEU  98  -4.823   0.292  -3.278
   46   HD11  LEU  98          1HD1      LEU  98  -3.859  -1.220  -0.844
   47   HD12  LEU  98          2HD1      LEU  98  -2.981  -0.024  -1.796
   48   HD13  LEU  98          3HD1      LEU  98  -3.395  -1.572  -2.510
   49   HD21  LEU  98          1HD2      LEU  98  -6.966  -0.845  -3.064
   50   HD22  LEU  98          2HD2      LEU  98  -6.333  -1.829  -1.743
   51   HD23  LEU  98          3HD2      LEU  98  -5.663  -1.989  -3.370
   52    H    PHE  99           H        PHE  99  -5.775   4.696  -1.377
   53    HA   PHE  99           HA       PHE  99  -6.548   4.887  -4.206
   54    HB2  PHE  99          2HB       PHE  99  -8.567   4.119  -2.915
   55    HB3  PHE  99          1HB       PHE  99  -8.422   5.511  -1.852
   56    HD1  PHE  99           HD1      PHE  99  -8.964   4.549  -5.440
   57    HD2  PHE  99           HD2      PHE  99  -9.486   7.571  -2.446
   58    HE1  PHE  99           HE1      PHE  99 -10.357   5.861  -6.983
   59    HE2  PHE  99           HE2      PHE  99 -10.873   8.870  -4.003
   60    HZ   PHE  99           HZ       PHE  99 -11.311   8.017  -6.271
   61    H    THR 100           H        THR 100  -5.964   6.829  -4.972
   62    HA   THR 100           HA       THR 100  -5.862   9.204  -3.278
   63    HB   THR 100           HB       THR 100  -3.409   8.105  -4.684
   64    HG1  THR 100           HG1      THR 100  -3.041   8.839  -2.144
   65   HG21  THR 100          1HG2      THR 100  -2.207  10.141  -3.861
   66   HG22  THR 100          2HG2      THR 100  -3.758  10.836  -3.381
   67   HG23  THR 100          3HG2      THR 100  -3.421  10.516  -5.089
   68    HA   PRO 101           HA       PRO 101  -7.604  10.069  -7.403
   69    HB2  PRO 101          2HB       PRO 101  -9.200  12.165  -6.659
   70    HB3  PRO 101          1HB       PRO 101  -9.639  10.471  -6.359
   71    HG2  PRO 101          2HG       PRO 101  -8.480  12.480  -4.457
   72    HG3  PRO 101          1HG       PRO 101  -9.750  11.268  -4.176
   73    HD2  PRO 101          2HD       PRO 101  -7.133  10.919  -3.405
   74    HD3  PRO 101          1HD       PRO 101  -8.233   9.575  -3.785
   75    H    VAL 102           H        VAL 102  -5.347  10.633  -7.905
   76    HA   VAL 102           HA       VAL 102  -4.595  13.442  -8.026
   77    HB   VAL 102           HB       VAL 102  -2.611  12.681  -9.262
   78   HG11  VAL 102          1HG1      VAL 102  -3.134  10.854  -6.890
   79   HG12  VAL 102          2HG1      VAL 102  -2.502  12.502  -6.816
   80   HG13  VAL 102          3HG1      VAL 102  -1.547  11.227  -7.574
   81   HG21  VAL 102          1HG2      VAL 102  -3.839   9.891  -9.271
   82   HG22  VAL 102          2HG2      VAL 102  -2.216  10.297  -9.841
   83   HG23  VAL 102          3HG2      VAL 102  -3.631  10.938 -10.677
   84    H    THR 103           H        THR 103  -4.126  14.425 -10.164
   85    HA   THR 103           HA       THR 103  -5.569  13.401 -12.500
   86    HB   THR 103           HB       THR 103  -6.579  15.777 -12.863
   87    HG1  THR 103           HG1      THR 103  -5.748  17.064 -11.352
   88   HG21  THR 103          1HG2      THR 103  -7.731  14.157 -10.560
   89   HG22  THR 103          2HG2      THR 103  -8.035  13.860 -12.273
   90   HG23  THR 103          3HG2      THR 103  -8.600  15.354 -11.524
   91    H    LYS 104           H        LYS 104  -3.259  13.090 -13.085
   92    HA   LYS 104           HA       LYS 104  -1.658  15.466 -13.568
   93    HB2  LYS 104          2HB       LYS 104   0.065  14.018 -14.469
   94    HB3  LYS 104          1HB       LYS 104  -0.507  13.358 -12.947
   95    HG2  LYS 104          2HG       LYS 104  -1.545  11.503 -14.002
   96    HG3  LYS 104          1HG       LYS 104  -1.526  12.283 -15.589
   97    HD2  LYS 104          2HD       LYS 104   0.990  12.153 -15.570
   98    HD3  LYS 104          1HD       LYS 104   0.898  11.253 -14.053
   99    HE2  LYS 104          2HE       LYS 104  -0.448  10.307 -16.597
  100    HE3  LYS 104          1HE       LYS 104   1.208   9.878 -16.175
  101    HZ1  LYS 104          1HZ       LYS 104   0.435   8.805 -14.196
  102    HZ2  LYS 104          2HZ       LYS 104  -0.415   8.200 -15.521
  103    HZ3  LYS 104          3HZ       LYS 104  -1.161   9.301 -14.487
  104    H    GLY 105           H        GLY 105  -1.760  16.694 -15.326
  105    HA2  GLY 105          2HA       GLY 105  -2.103  17.359 -17.527
  106    HA3  GLY 105          1HA       GLY 105  -2.646  15.737 -17.935
  107    H    SER 106           H        SER 106  -3.968  17.904 -18.904
  108    HA   SER 106           HA       SER 106  -6.451  18.270 -17.332
  109    HB2  SER 106          2HB       SER 106  -5.387  19.827 -19.738
  110    HB3  SER 106          1HB       SER 106  -6.825  20.231 -18.792
  111    HG   SER 106           HG       SER 106  -4.911  19.999 -17.043
  112    H    GLY 107           H        GLY 107  -5.643  15.871 -19.045
  113    HA2  GLY 107          2HA       GLY 107  -6.747  14.357 -20.386
  114    HA3  GLY 107          1HA       GLY 107  -8.093  15.482 -20.539
  115    H    GLY 108           H        GLY 108  -8.285  16.613 -22.417
  116    HA2  GLY 108          2HA       GLY 108  -7.908  17.390 -24.531
  117    HA3  GLY 108          1HA       GLY 108  -6.239  17.634 -24.039
  118    H    SER 109           H        SER 109  -5.389  16.990 -26.037
  119    HA   SER 109           HA       SER 109  -5.838  14.389 -27.176
  120    HB2  SER 109          2HB       SER 109  -3.798  15.017 -28.570
  121    HB3  SER 109          1HB       SER 109  -5.115  16.189 -28.646
  122    HG   SER 109           HG       SER 109  -2.679  16.355 -27.197
  123    H    GLY 110           H        GLY 110  -5.407  12.784 -25.717
  124    HA2  GLY 110          2HA       GLY 110  -2.801  12.616 -24.334
  125    HA3  GLY 110          1HA       GLY 110  -4.224  11.627 -24.021
  126    H    GLY 111           H        GLY 111  -1.395  10.862 -24.650
  127    HA2  GLY 111          2HA       GLY 111  -1.586   9.491 -27.260
  128    HA3  GLY 111          1HA       GLY 111  -0.168   9.621 -26.223
  129    H    SER 112           H        SER 112   0.337   7.482 -26.099
  130    HA   SER 112           HA       SER 112  -1.555   5.439 -25.340
  131    HB2  SER 112          2HB       SER 112   0.543   4.000 -25.222
  132    HB3  SER 112          1HB       SER 112   0.283   4.784 -26.779
  133    HG   SER 112           HG       SER 112   2.047   5.664 -24.727
  134    H    GLY 113           H        GLY 113  -2.403   5.713 -23.348
  135    HA2  GLY 113          2HA       GLY 113  -0.994   6.807 -21.092
  136    HA3  GLY 113          1HA       GLY 113  -2.626   6.152 -21.102
  137    H    GLY 114           H        GLY 114   0.799   5.209 -21.158
  138    HA2  GLY 114          2HA       GLY 114   0.561   2.480 -20.521
  139    HA3  GLY 114          1HA       GLY 114   1.962   3.486 -20.189
  140    H    SER 115           H        SER 115   1.046   5.302 -18.426
  141    HA   SER 115           HA       SER 115  -0.085   3.824 -16.114
  142    HB2  SER 115          2HB       SER 115   1.746   6.278 -16.074
  143    HB3  SER 115          1HB       SER 115   1.150   5.390 -14.668
  144    HG   SER 115           HG       SER 115   2.894   4.256 -14.897
  145    H    GLY 116           H        GLY 116  -2.205   4.354 -15.945
  146    HA2  GLY 116          2HA       GLY 116  -3.396   6.774 -16.944
  147    HA3  GLY 116          1HA       GLY 116  -4.182   5.513 -16.013
  148    H    ARG 117           H        ARG 117  -4.464   5.779 -13.807
  149    HA   ARG 117           HA       ARG 117  -3.705   8.389 -12.650
  150    HB2  ARG 117          2HB       ARG 117  -5.485   6.313 -11.325
  151    HB3  ARG 117          1HB       ARG 117  -5.351   8.033 -10.973
  152    HG2  ARG 117          2HG       ARG 117  -6.416   8.536 -13.155
  153    HG3  ARG 117          1HG       ARG 117  -6.583   6.800 -13.447
  154    HD2  ARG 117          2HD       ARG 117  -7.854   8.412 -11.222
  155    HD3  ARG 117          1HD       ARG 117  -8.677   7.654 -12.590
  156    HE   ARG 117           HE       ARG 117  -7.253   6.068 -10.529
  157   HH11  ARG 117          1HH1      ARG 117 -10.209   6.711 -12.318
  158   HH12  ARG 117          2HH1      ARG 117 -11.028   5.321 -11.689
  159   HH21  ARG 117          1HH2      ARG 117  -8.306   4.230  -9.760
  160   HH22  ARG 117          2HH2      ARG 117  -9.941   3.916 -10.239
  161    H    ASP 118           H        ASP 118  -2.229   8.521 -10.994
  162    HA   ASP 118           HA       ASP 118  -0.889   5.995 -10.172
  163    HB2  ASP 118          2HB       ASP 118   0.357   8.753  -9.864
  164    HB3  ASP 118          1HB       ASP 118   1.161   7.187  -9.958
  165    H    LEU 119           H        LEU 119  -1.826   5.401  -8.230
  166    HA   LEU 119           HA       LEU 119  -2.856   7.515  -6.451
  167    HB2  LEU 119          2HB       LEU 119  -3.151   4.517  -6.010
  168    HB3  LEU 119          1HB       LEU 119  -4.123   5.812  -5.334
  169    HG   LEU 119           HG       LEU 119  -4.225   4.660  -8.141
  170   HD11  LEU 119          1HD1      LEU 119  -6.370   4.945  -6.014
  171   HD12  LEU 119          2HD1      LEU 119  -5.503   3.464  -6.431
  172   HD13  LEU 119          3HD1      LEU 119  -6.568   4.214  -7.614
  173   HD21  LEU 119          1HD2      LEU 119  -4.347   7.079  -8.418
  174   HD22  LEU 119          2HD2      LEU 119  -5.642   7.173  -7.222
  175   HD23  LEU 119          3HD2      LEU 119  -5.906   6.333  -8.754
  176    H    ARG 120           H        ARG 120  -1.295   8.284  -5.097
  177    HA   ARG 120           HA       ARG 120   0.604   6.399  -3.820
  178    HB2  ARG 120          2HB       ARG 120   1.635   8.311  -5.058
  179    HB3  ARG 120          1HB       ARG 120   0.733   9.444  -4.053
  180    HG2  ARG 120          2HG       ARG 120   1.925   8.507  -2.037
  181    HG3  ARG 120          1HG       ARG 120   2.907   7.531  -3.127
  182    HD2  ARG 120          2HD       ARG 120   3.834   9.571  -4.140
  183    HD3  ARG 120          1HD       ARG 120   2.799  10.572  -3.119
  184    HE   ARG 120           HE       ARG 120   5.209   9.113  -2.328
  185   HH11  ARG 120          1HH1      ARG 120   2.481  11.070  -1.240
  186   HH12  ARG 120          2HH1      ARG 120   3.211  11.433   0.288
  187   HH21  ARG 120          1HH2      ARG 120   6.092   9.565  -0.293
  188   HH22  ARG 120          2HH2      ARG 120   5.243  10.589   0.811
  189    H    ALA 121           H        ALA 121  -0.346   5.678  -2.013
  190    HA   ALA 121           HA       ALA 121  -1.704   7.564  -0.166
  191    HB1  ALA 121          1HB       ALA 121  -3.153   5.685   0.511
  192    HB2  ALA 121          2HB       ALA 121  -2.352   4.625  -0.651
  193    HB3  ALA 121          3HB       ALA 121  -3.304   5.997  -1.220
  194    H    GLU 122           H        GLU 122  -0.767   7.729   1.741
  195    HA   GLU 122           HA       GLU 122   1.484   6.165   2.572
  196    HB2  GLU 122          2HB       GLU 122  -0.138   8.283   4.053
  197    HB3  GLU 122          1HB       GLU 122   1.358   7.572   4.656
  198    HG2  GLU 122          2HG       GLU 122   2.571   8.470   2.682
  199    HG3  GLU 122          1HG       GLU 122   1.074   9.215   2.116
  200    H    LEU 123           H        LEU 123   1.380   4.255   3.545
  201    HA   LEU 123           HA       LEU 123  -1.149   3.260   4.649
  202    HB2  LEU 123          2HB       LEU 123   0.118   2.088   2.703
  203    HB3  LEU 123          1HB       LEU 123   1.278   1.571   3.909
  204    HG   LEU 123           HG       LEU 123  -1.699   0.861   4.018
  205   HD11  LEU 123          1HD1      LEU 123   0.572  -0.831   2.937
  206   HD12  LEU 123          2HD1      LEU 123  -0.726  -0.092   1.995
  207   HD13  LEU 123          3HD1      LEU 123  -1.101  -1.355   3.163
  208   HD21  LEU 123          1HD2      LEU 123  -0.587   0.682   6.209
  209   HD22  LEU 123          2HD2      LEU 123   0.640  -0.378   5.515
  210   HD23  LEU 123          3HD2      LEU 123  -1.044  -0.904   5.596
  211    HA   PRO 124           HA       PRO 124   1.028   3.725   8.686
  212    HB2  PRO 124          2HB       PRO 124  -1.183   3.230  10.259
  213    HB3  PRO 124          1HB       PRO 124  -0.894   4.801   9.486
  214    HG2  PRO 124          2HG       PRO 124  -2.686   2.563   8.573
  215    HG3  PRO 124          1HG       PRO 124  -3.018   4.312   8.644
  216    HD2  PRO 124          2HD       PRO 124  -2.309   3.088   6.323
  217    HD3  PRO 124          1HD       PRO 124  -1.834   4.759   6.684
  218    H    LEU 125           H        LEU 125   2.205   2.093   9.580
  219    HA   LEU 125           HA       LEU 125   1.169  -0.644   9.840
  220    HB2  LEU 125          2HB       LEU 125   2.221  -0.219   7.482
  221    HB3  LEU 125          1HB       LEU 125   3.763  -0.110   8.317
  222    HG   LEU 125           HG       LEU 125   3.396  -2.466   9.177
  223   HD11  LEU 125          1HD1      LEU 125   1.675  -3.862   8.137
  224   HD12  LEU 125          2HD1      LEU 125   1.026  -2.462   7.281
  225   HD13  LEU 125          3HD1      LEU 125   0.954  -2.536   9.046
  226   HD21  LEU 125          1HD2      LEU 125   4.826  -2.067   7.236
  227   HD22  LEU 125          2HD2      LEU 125   3.429  -2.149   6.159
  228   HD23  LEU 125          3HD2      LEU 125   3.945  -3.584   7.052
  229    H    THR 126           H        THR 126   2.069  -1.639  11.653
  230    HA   THR 126           HA       THR 126   3.972  -0.064  13.256
  231    HB   THR 126           HB       THR 126   3.498  -1.706  15.068
  232    HG1  THR 126           HG1      THR 126   2.313  -3.480  14.728
  233   HG21  THR 126          1HG2      THR 126   0.947  -0.693  13.745
  234   HG22  THR 126          2HG2      THR 126   1.979   0.238  14.834
  235   HG23  THR 126          3HG2      THR 126   1.117  -1.178  15.435
  236    H    LEU 127           H        LEU 127   5.670  -1.434  14.483
  237    HA   LEU 127           HA       LEU 127   7.572  -2.434  12.645
  238    HB2  LEU 127          2HB       LEU 127   7.468  -2.699  15.681
  239    HB3  LEU 127          1HB       LEU 127   8.869  -3.109  14.701
  240    HG   LEU 127           HG       LEU 127   7.672  -0.331  14.996
  241   HD11  LEU 127          1HD1      LEU 127  10.250  -1.472  16.108
  242   HD12  LEU 127          2HD1      LEU 127   8.793  -1.085  17.027
  243   HD13  LEU 127          3HD1      LEU 127   9.704   0.204  16.246
  244   HD21  LEU 127          1HD2      LEU 127   8.647  -0.610  12.762
  245   HD22  LEU 127          2HD2      LEU 127  10.157  -1.194  13.466
  246   HD23  LEU 127          3HD2      LEU 127   9.634   0.470  13.740
  247    H    GLU 128           H        GLU 128   5.247  -3.994  14.735
  248    HA   GLU 128           HA       GLU 128   6.157  -6.669  14.621
  249    HB2  GLU 128          2HB       GLU 128   3.228  -5.818  14.944
  250    HB3  GLU 128          1HB       GLU 128   3.962  -7.324  15.464
  251    HG2  GLU 128          2HG       GLU 128   3.742  -6.188  17.477
  252    HG3  GLU 128          1HG       GLU 128   5.407  -5.809  17.034
  253    H    GLU 129           H        GLU 129   3.706  -4.877  12.796
  254    HA   GLU 129           HA       GLU 129   2.967  -7.048  11.078
  255    HB2  GLU 129          2HB       GLU 129   2.367  -4.069  10.845
  256    HB3  GLU 129          1HB       GLU 129   1.542  -5.351   9.964
  257    HG2  GLU 129          2HG       GLU 129   1.495  -4.849  12.945
  258    HG3  GLU 129          1HG       GLU 129   0.158  -4.650  11.816
  259    H    ALA 130           H        ALA 130   5.295  -4.485  10.961
  260    HA   ALA 130           HA       ALA 130   5.991  -4.569   8.212
  261    HB1  ALA 130          1HB       ALA 130   8.050  -3.404   8.962
  262    HB2  ALA 130          2HB       ALA 130   7.623  -3.735  10.641
  263    HB3  ALA 130          3HB       ALA 130   6.598  -2.684   9.659
  264    H    PHE 131           H        PHE 131   7.103  -6.300  11.100
  265    HA   PHE 131           HA       PHE 131   9.131  -7.853   9.813
  266    HB2  PHE 131          2HB       PHE 131   9.087  -7.355  12.284
  267    HB3  PHE 131          1HB       PHE 131   7.682  -8.401  12.448
  268    HD1  PHE 131           HD1      PHE 131  11.330  -8.307  11.828
  269    HD2  PHE 131           HD2      PHE 131   7.941 -10.869  12.412
  270    HE1  PHE 131           HE1      PHE 131  12.827 -10.230  12.167
  271    HE2  PHE 131           HE2      PHE 131   9.456 -12.781  12.744
  272    HZ   PHE 131           HZ       PHE 131  11.895 -12.463  12.623
  273    H    HIS 132           H        HIS 132   5.669  -8.354  10.524
  274    HA   HIS 132           HA       HIS 132   5.599 -11.147   9.943
  275    HB2  HIS 132          2HB       HIS 132   3.339  -9.112   9.998
  276    HB3  HIS 132          1HB       HIS 132   3.083 -10.839   9.761
  277    HD1  HIS 132           HD1      HIS 132   2.671  -8.547  12.310
  278    HD2  HIS 132           HD2      HIS 132   4.650 -12.196  12.144
  279    HE1  HIS 132           HE1      HIS 132   2.826  -9.337  14.676
  280    HE2  HIS 132           HE2      HIS 132   4.096 -11.502  14.562
  281    H    GLY 133           H        GLY 133   4.625  -8.299   8.013
  282    HA2  GLY 133          2HA       GLY 133   4.542  -7.918   5.763
  283    HA3  GLY 133          1HA       GLY 133   5.784  -9.145   5.618
  284    H    GLY 134           H        GLY 134   2.290  -9.059   6.357
  285    HA2  GLY 134          2HA       GLY 134   1.826 -11.195   4.323
  286    HA3  GLY 134          1HA       GLY 134   0.968 -11.100   5.857
  287    H    GLU 135           H        GLU 135  -1.022 -11.054   4.625
  288    HA   GLU 135           HA       GLU 135  -1.585  -8.884   2.825
  289    HB2  GLU 135          2HB       GLU 135  -3.342 -11.023   4.084
  290    HB3  GLU 135          1HB       GLU 135  -4.016  -9.735   3.100
  291    HG2  GLU 135          2HG       GLU 135  -3.770 -11.650   1.689
  292    HG3  GLU 135          1HG       GLU 135  -2.555 -10.475   1.206
  293    H    ARG 136           H        ARG 136  -2.200  -6.933   3.344
  294    HA   ARG 136           HA       ARG 136  -2.903  -6.200   6.124
  295    HB2  ARG 136          2HB       ARG 136  -0.772  -5.255   5.407
  296    HB3  ARG 136          1HB       ARG 136  -1.447  -4.718   3.878
  297    HG2  ARG 136          2HG       ARG 136  -1.055  -2.832   5.384
  298    HG3  ARG 136          1HG       ARG 136  -2.771  -3.009   5.031
  299    HD2  ARG 136          2HD       ARG 136  -3.218  -3.910   7.205
  300    HD3  ARG 136          1HD       ARG 136  -1.492  -4.073   7.568
  301    HE   ARG 136           HE       ARG 136  -1.432  -1.559   7.443
  302   HH11  ARG 136          1HH1      ARG 136  -4.385  -3.217   8.370
  303   HH12  ARG 136          2HH1      ARG 136  -4.986  -1.878   9.285
  304   HH21  ARG 136          1HH2      ARG 136  -2.232   0.168   8.682
  305   HH22  ARG 136          2HH2      ARG 136  -3.770   0.027   9.460
  306    H    VAL 137           H        VAL 137  -4.945  -5.559   6.370
  307    HA   VAL 137           HA       VAL 137  -6.711  -5.419   4.074
  308    HB   VAL 137           HB       VAL 137  -7.384  -5.308   7.058
  309   HG11  VAL 137          1HG1      VAL 137  -9.693  -5.912   6.336
  310   HG12  VAL 137          2HG1      VAL 137  -9.192  -5.784   4.650
  311   HG13  VAL 137          3HG1      VAL 137  -9.194  -4.352   5.677
  312   HG21  VAL 137          1HG2      VAL 137  -7.429  -7.664   5.132
  313   HG22  VAL 137          2HG2      VAL 137  -7.960  -7.704   6.816
  314   HG23  VAL 137          3HG2      VAL 137  -6.260  -7.421   6.434
  315    H    VAL 138           H        VAL 138  -6.784  -3.584   3.078
  316    HA   VAL 138           HA       VAL 138  -6.855  -0.959   4.464
  317    HB   VAL 138           HB       VAL 138  -5.832  -0.009   2.407
  318   HG11  VAL 138          1HG1      VAL 138  -3.554  -0.972   2.595
  319   HG12  VAL 138          2HG1      VAL 138  -4.204  -2.372   3.456
  320   HG13  VAL 138          3HG1      VAL 138  -4.288  -0.768   4.187
  321   HG21  VAL 138          1HG2      VAL 138  -5.744  -2.878   1.374
  322   HG22  VAL 138          2HG2      VAL 138  -4.995  -1.485   0.591
  323   HG23  VAL 138          3HG2      VAL 138  -6.747  -1.569   0.739
  324    H    GLU 139           H        GLU 139  -8.203   0.714   3.167
  325    HA   GLU 139           HA       GLU 139 -10.469  -0.597   1.758
  326    HB2  GLU 139          2HB       GLU 139 -11.083   0.074   4.061
  327    HB3  GLU 139          1HB       GLU 139 -10.630   1.737   3.699
  328    HG2  GLU 139          2HG       GLU 139 -12.425   1.939   2.066
  329    HG3  GLU 139          1HG       GLU 139 -12.814   0.226   2.211
  330    H    VAL 140           H        VAL 140 -10.417  -0.033  -0.284
  331    HA   VAL 140           HA       VAL 140  -9.374   2.573  -1.200
  332    HB   VAL 140           HB       VAL 140  -8.176   0.683  -2.160
  333   HG11  VAL 140          1HG1      VAL 140  -9.209  -1.103  -3.505
  334   HG12  VAL 140          2HG1      VAL 140 -10.813  -0.440  -3.178
  335   HG13  VAL 140          3HG1      VAL 140  -9.850  -1.105  -1.858
  336   HG21  VAL 140          1HG2      VAL 140  -8.527   1.047  -4.604
  337   HG22  VAL 140          2HG2      VAL 140  -8.489   2.554  -3.694
  338   HG23  VAL 140          3HG2      VAL 140 -10.030   1.898  -4.244
  339    H    ALA 141           H        ALA 141 -10.993   4.002  -1.413
  340    HA   ALA 141           HA       ALA 141 -12.853   5.093  -2.126
  341    HB1  ALA 141          1HB       ALA 141 -12.111   4.311  -4.355
  342    HB2  ALA 141          2HB       ALA 141 -13.869   4.413  -4.266
  343    HB3  ALA 141          3HB       ALA 141 -13.071   2.841  -4.169
  344    H    GLY 142           H        GLY 142 -13.109   2.888  -0.055
  345    HA2  GLY 142          2HA       GLY 142 -14.995   2.546   1.353
  346    HA3  GLY 142          1HA       GLY 142 -16.059   2.655  -0.038
  347    H    ARG 143           H        ARG 143 -13.853   0.785  -1.326
  348    HA   ARG 143           HA       ARG 143 -15.148  -1.750  -0.609
  349    HB2  ARG 143          2HB       ARG 143 -14.892  -1.298  -2.995
  350    HB3  ARG 143          1HB       ARG 143 -13.175  -0.954  -2.814
  351    HG2  ARG 143          2HG       ARG 143 -13.447  -3.143  -3.836
  352    HG3  ARG 143          1HG       ARG 143 -12.788  -3.349  -2.214
  353    HD2  ARG 143          2HD       ARG 143 -15.142  -3.866  -1.414
  354    HD3  ARG 143          1HD       ARG 143 -15.655  -3.840  -3.107
  355    HE   ARG 143           HE       ARG 143 -13.482  -5.610  -2.834
  356   HH11  ARG 143          1HH1      ARG 143 -16.854  -5.419  -1.865
  357   HH12  ARG 143          2HH1      ARG 143 -17.065  -7.136  -1.819
  358   HH21  ARG 143          1HH2      ARG 143 -13.772  -7.863  -2.762
  359   HH22  ARG 143          2HH2      ARG 143 -15.318  -8.523  -2.338
  360    H    ARG 144           H        ARG 144 -14.184  -3.218   0.736
  361    HA   ARG 144           HA       ARG 144 -11.536  -2.647   1.850
  362    HB2  ARG 144          2HB       ARG 144 -13.665  -3.319   3.215
  363    HB3  ARG 144          1HB       ARG 144 -13.343  -4.955   2.662
  364    HG2  ARG 144          2HG       ARG 144 -12.373  -4.762   4.821
  365    HG3  ARG 144          1HG       ARG 144 -11.036  -4.739   3.664
  366    HD2  ARG 144          2HD       ARG 144 -10.725  -3.038   5.428
  367    HD3  ARG 144          1HD       ARG 144 -10.906  -2.277   3.846
  368    HE   ARG 144           HE       ARG 144 -12.878  -1.328   4.535
  369   HH11  ARG 144          1HH1      ARG 144 -11.955  -3.750   6.925
  370   HH12  ARG 144          2HH1      ARG 144 -13.172  -3.259   8.052
  371   HH21  ARG 144          1HH2      ARG 144 -14.476  -0.735   6.003
  372   HH22  ARG 144          2HH2      ARG 144 -14.603  -1.550   7.530
  373    H    VAL 145           H        VAL 145  -9.757  -3.774   1.325
  374    HA   VAL 145           HA       VAL 145  -9.839  -6.424   0.079
  375    HB   VAL 145           HB       VAL 145  -9.957  -4.905  -1.851
  376   HG11  VAL 145          1HG1      VAL 145  -7.441  -3.566  -0.799
  377   HG12  VAL 145          2HG1      VAL 145  -9.059  -2.862  -0.850
  378   HG13  VAL 145          3HG1      VAL 145  -8.214  -3.237  -2.352
  379   HG21  VAL 145          1HG2      VAL 145  -8.615  -6.947  -2.150
  380   HG22  VAL 145          2HG2      VAL 145  -7.164  -6.092  -1.623
  381   HG23  VAL 145          3HG2      VAL 145  -7.966  -5.625  -3.125
  382    H    SER 146           H        SER 146  -7.859  -7.542   0.319
  383    HA   SER 146           HA       SER 146  -6.026  -6.463   2.359
  384    HB2  SER 146          2HB       SER 146  -5.425  -8.901   2.628
  385    HB3  SER 146          1HB       SER 146  -7.114  -8.542   2.964
  386    HG   SER 146           HG       SER 146  -6.097  -9.594   0.521
  387    H    VAL 147           H        VAL 147  -4.293  -5.484   1.449
  388    HA   VAL 147           HA       VAL 147  -3.075  -6.525  -1.034
  389    HB   VAL 147           HB       VAL 147  -3.638  -4.120  -1.038
  390   HG11  VAL 147          1HG1      VAL 147  -3.466  -3.610   1.365
  391   HG12  VAL 147          2HG1      VAL 147  -2.509  -2.472   0.415
  392   HG13  VAL 147          3HG1      VAL 147  -1.710  -3.780   1.292
  393   HG21  VAL 147          1HG2      VAL 147  -1.689  -4.880  -2.361
  394   HG22  VAL 147          2HG2      VAL 147  -0.623  -4.528  -1.000
  395   HG23  VAL 147          3HG2      VAL 147  -1.483  -3.216  -1.811
  396    H    ARG 148           H        ARG 148  -1.212  -7.668  -0.920
  397    HA   ARG 148           HA       ARG 148  -0.059  -8.321   1.619
  398    HB2  ARG 148          2HB       ARG 148  -0.153 -10.023  -0.131
  399    HB3  ARG 148          1HB       ARG 148   0.856  -9.042  -1.194
  400    HG2  ARG 148          2HG       ARG 148   2.774  -9.309   0.269
  401    HG3  ARG 148          1HG       ARG 148   1.790 -10.104   1.498
  402    HD2  ARG 148          2HD       ARG 148   1.449 -12.026   0.030
  403    HD3  ARG 148          1HD       ARG 148   2.328 -11.218  -1.275
  404    HE   ARG 148           HE       ARG 148   4.224 -11.214   0.526
  405   HH11  ARG 148          1HH1      ARG 148   2.011 -13.879  -0.106
  406   HH12  ARG 148          2HH1      ARG 148   3.149 -15.084   0.397
  407   HH21  ARG 148          1HH2      ARG 148   5.681 -12.796   1.152
  408   HH22  ARG 148          2HH2      ARG 148   5.226 -14.468   1.108
  409    H    ILE 149           H        ILE 149   1.538  -7.350   2.628
  410    HA   ILE 149           HA       ILE 149   3.309  -5.369   1.340
  411    HB   ILE 149           HB       ILE 149   3.796  -4.602   3.645
  412   HG12  ILE 149          2HG1      ILE 149   2.196  -7.054   4.455
  413   HG13  ILE 149          1HG1      ILE 149   3.762  -6.516   5.037
  414   HG21  ILE 149          1HG2      ILE 149   1.588  -3.677   4.248
  415   HG22  ILE 149          2HG2      ILE 149   0.796  -4.859   3.203
  416   HG23  ILE 149          3HG2      ILE 149   1.841  -3.622   2.504
  417   HD11  ILE 149          1HD1      ILE 149   1.094  -5.319   5.741
  418   HD12  ILE 149          2HD1      ILE 149   2.666  -4.746   6.306
  419   HD13  ILE 149          3HD1      ILE 149   2.102  -6.354   6.752
  420    HA   PRO 150           HA       PRO 150   6.632  -8.422   1.587
  421    HB2  PRO 150          2HB       PRO 150   8.849  -6.825   1.419
  422    HB3  PRO 150          1HB       PRO 150   7.750  -7.061   0.044
  423    HG2  PRO 150          2HG       PRO 150   7.871  -4.755   1.969
  424    HG3  PRO 150          1HG       PRO 150   7.691  -4.733   0.201
  425    HD2  PRO 150          2HD       PRO 150   5.564  -4.449   1.905
  426    HD3  PRO 150          1HD       PRO 150   5.412  -5.173   0.288
  427    HA   PRO 151           HA       PRO 151   7.702  -8.507   6.055
  428    HB2  PRO 151          2HB       PRO 151   9.416 -10.703   5.953
  429    HB3  PRO 151          1HB       PRO 151   7.645 -10.828   6.026
  430    HG2  PRO 151          2HG       PRO 151   9.439 -10.981   3.617
  431    HG3  PRO 151          1HG       PRO 151   8.049 -12.006   4.049
  432    HD2  PRO 151          2HD       PRO 151   7.797 -10.035   2.234
  433    HD3  PRO 151          1HD       PRO 151   6.476 -10.396   3.373
  434    H    GLY 152           H        GLY 152   9.269  -7.502   7.170
  435    HA2  GLY 152          2HA       GLY 152  11.312  -6.527   7.690
  436    HA3  GLY 152          1HA       GLY 152  11.983  -7.120   6.176
  437    H    VAL 153           H        VAL 153   8.951  -5.456   5.952
  438    HA   VAL 153           HA       VAL 153  10.065  -3.314   4.381
  439    HB   VAL 153           HB       VAL 153   7.845  -4.313   3.866
  440   HG11  VAL 153          1HG1      VAL 153   6.846  -3.024   6.426
  441   HG12  VAL 153          2HG1      VAL 153   7.038  -4.756   6.139
  442   HG13  VAL 153          3HG1      VAL 153   5.848  -3.838   5.214
  443   HG21  VAL 153          1HG2      VAL 153   8.312  -2.058   3.049
  444   HG22  VAL 153          2HG2      VAL 153   7.652  -1.361   4.531
  445   HG23  VAL 153          3HG2      VAL 153   6.596  -2.239   3.418
  446    H    ARG 154           H        ARG 154  10.002  -1.036   4.952
  447    HA   ARG 154           HA       ARG 154   9.800  -0.374   7.813
  448    HB2  ARG 154          2HB       ARG 154  12.340  -0.276   6.172
  449    HB3  ARG 154          1HB       ARG 154  12.118   0.888   7.472
  450    HG2  ARG 154          2HG       ARG 154  12.028  -0.827   9.125
  451    HG3  ARG 154          1HG       ARG 154  11.918  -2.107   7.907
  452    HD2  ARG 154          2HD       ARG 154  14.179  -1.985   8.884
  453    HD3  ARG 154          1HD       ARG 154  14.198  -1.607   7.161
  454    HE   ARG 154           HE       ARG 154  14.654   0.645   7.646
  455   HH11  ARG 154          1HH1      ARG 154  14.499  -1.234  10.614
  456   HH12  ARG 154          2HH1      ARG 154  15.296  -0.021  11.560
  457   HH21  ARG 154          1HH2      ARG 154  15.682   2.230   8.912
  458   HH22  ARG 154          2HH2      ARG 154  15.966   1.932  10.600
  459    H    GLU 155           H        GLU 155  10.505   1.968   8.085
  460    HA   GLU 155           HA       GLU 155   8.607   3.683   7.047
  461    HB2  GLU 155          2HB       GLU 155   9.757   4.087   9.179
  462    HB3  GLU 155          1HB       GLU 155  11.313   4.228   8.370
  463    HG2  GLU 155          2HG       GLU 155  10.435   6.432   9.057
  464    HG3  GLU 155          1HG       GLU 155  10.599   6.317   7.303
  465    H    GLY 156           H        GLY 156   8.433   4.524   5.072
  466    HA2  GLY 156          2HA       GLY 156   9.082   5.945   3.327
  467    HA3  GLY 156          1HA       GLY 156  10.770   5.549   3.595
  468    H    SER 157           H        SER 157   9.455   2.585   3.667
  469    HA   SER 157           HA       SER 157  10.235   1.887   1.002
  470    HB2  SER 157          2HB       SER 157   8.682   0.271   3.068
  471    HB3  SER 157          1HB       SER 157   9.427  -0.386   1.616
  472    HG   SER 157           HG       SER 157  11.007   1.058   3.414
  473    H    VAL 158           H        VAL 158   8.998   2.071  -0.774
  474    HA   VAL 158           HA       VAL 158   6.080   2.491  -0.523
  475    HB   VAL 158           HB       VAL 158   7.900   3.226  -2.842
  476   HG11  VAL 158          1HG1      VAL 158   4.981   3.925  -2.353
  477   HG12  VAL 158          2HG1      VAL 158   5.582   2.812  -3.584
  478   HG13  VAL 158          3HG1      VAL 158   5.960   4.532  -3.691
  479   HG21  VAL 158          1HG2      VAL 158   8.437   4.585  -0.862
  480   HG22  VAL 158          2HG2      VAL 158   6.737   5.031  -0.699
  481   HG23  VAL 158          3HG2      VAL 158   7.659   5.575  -2.102
  482    H    ILE 159           H        ILE 159   4.805   0.915  -1.170
  483    HA   ILE 159           HA       ILE 159   5.825  -1.457  -2.552
  484    HB   ILE 159           HB       ILE 159   3.099  -0.907  -1.289
  485   HG12  ILE 159          2HG1      ILE 159   5.354  -2.483   0.016
  486   HG13  ILE 159          1HG1      ILE 159   5.135  -0.760   0.295
  487   HG21  ILE 159          1HG2      ILE 159   2.810  -3.362  -1.245
  488   HG22  ILE 159          2HG2      ILE 159   4.348  -3.550  -2.086
  489   HG23  ILE 159          3HG2      ILE 159   2.997  -2.754  -2.892
  490   HD11  ILE 159          1HD1      ILE 159   3.089  -2.887   0.937
  491   HD12  ILE 159          2HD1      ILE 159   2.962  -1.150   1.266
  492   HD13  ILE 159          3HD1      ILE 159   4.193  -2.112   2.077
  493    H    ARG 160           H        ARG 160   5.863  -1.064  -4.739
  494    HA   ARG 160           HA       ARG 160   3.697   0.460  -5.998
  495    HB2  ARG 160          2HB       ARG 160   6.046   1.124  -6.533
  496    HB3  ARG 160          1HB       ARG 160   6.310  -0.456  -7.270
  497    HG2  ARG 160          2HG       ARG 160   4.489   0.043  -8.917
  498    HG3  ARG 160          1HG       ARG 160   4.298   1.639  -8.188
  499    HD2  ARG 160          2HD       ARG 160   5.619   1.914 -10.165
  500    HD3  ARG 160          1HD       ARG 160   6.704   2.105  -8.788
  501    HE   ARG 160           HE       ARG 160   7.642  -0.034  -9.251
  502   HH11  ARG 160          1HH1      ARG 160   5.392   1.009 -11.751
  503   HH12  ARG 160          2HH1      ARG 160   6.007  -0.102 -12.931
  504   HH21  ARG 160          1HH2      ARG 160   8.412  -1.493 -10.800
  505   HH22  ARG 160          2HH2      ARG 160   7.725  -1.513 -12.394
  506    H    VAL 161           H        VAL 161   2.004  -0.790  -6.497
  507    HA   VAL 161           HA       VAL 161   2.416  -3.339  -7.942
  508    HB   VAL 161           HB       VAL 161  -0.202  -2.213  -6.847
  509   HG11  VAL 161          1HG1      VAL 161   0.471  -4.996  -7.882
  510   HG12  VAL 161          2HG1      VAL 161  -0.517  -3.790  -8.709
  511   HG13  VAL 161          3HG1      VAL 161  -1.080  -4.504  -7.197
  512   HG21  VAL 161          1HG2      VAL 161   1.608  -4.307  -5.567
  513   HG22  VAL 161          2HG2      VAL 161  -0.000  -3.860  -4.994
  514   HG23  VAL 161          3HG2      VAL 161   1.307  -2.676  -4.956
  515    HA   PRO 162           HA       PRO 162   1.844  -0.290 -11.368
  516    HB2  PRO 162          2HB       PRO 162   2.837  -1.931 -13.372
  517    HB3  PRO 162          1HB       PRO 162   3.879  -1.004 -12.273
  518    HG2  PRO 162          2HG       PRO 162   3.082  -3.900 -12.111
  519    HG3  PRO 162          1HG       PRO 162   4.686  -3.163 -11.882
  520    HD2  PRO 162          2HD       PRO 162   3.152  -3.869  -9.772
  521    HD3  PRO 162          1HD       PRO 162   4.191  -2.426  -9.718
  522    H    GLY 163           H        GLY 163  -0.132   0.015 -12.267
  523    HA2  GLY 163          2HA       GLY 163  -1.731  -0.471 -13.937
  524    HA3  GLY 163          1HA       GLY 163  -1.496  -2.190 -13.676
  525    H    MET 164           H        MET 164  -1.660  -1.516 -10.638
  526    HA   MET 164           HA       MET 164  -4.426  -2.294 -10.417
  527    HB2  MET 164          2HB       MET 164  -2.612  -3.238  -8.986
  528    HB3  MET 164          1HB       MET 164  -2.398  -1.670  -8.229
  529    HG2  MET 164          2HG       MET 164  -3.645  -2.926  -6.674
  530    HG3  MET 164          1HG       MET 164  -4.848  -1.901  -7.450
  531    HE1  MET 164          1HE       MET 164  -7.168  -4.374  -9.265
  532    HE2  MET 164          2HE       MET 164  -6.107  -3.119  -9.902
  533    HE3  MET 164          3HE       MET 164  -7.034  -2.823  -8.432
  534    H    GLY 165           H        GLY 165  -2.614   0.676  -9.911
  535    HA2  GLY 165          2HA       GLY 165  -4.389   2.036  -8.175
  536    HA3  GLY 165          1HA       GLY 165  -3.145   2.775  -9.168
  537    H    GLY 166           H        GLY 166  -3.672   3.428 -11.344
  538    HA2  GLY 166          2HA       GLY 166  -6.222   4.522 -11.834
  539    HA3  GLY 166          1HA       GLY 166  -4.939   4.313 -13.012
  540    H    GLN 167           H        GLN 167  -7.760   2.872 -11.586
  541    HA   GLN 167           HA       GLN 167  -8.034   0.838 -13.678
  542    HB2  GLN 167          2HB       GLN 167  -9.857   1.573 -11.343
  543    HB3  GLN 167          1HB       GLN 167 -10.115   0.216 -12.435
  544    HG2  GLN 167          2HG       GLN 167  -7.765   0.542 -10.539
  545    HG3  GLN 167          1HG       GLN 167  -9.155  -0.512 -10.291
  546   HE21  GLN 167          1HE2      GLN 167  -6.307   0.022 -12.305
  547   HE22  GLN 167          2HE2      GLN 167  -6.178  -1.605 -12.864
  548    H    GLY 168           H        GLY 168  -9.829   0.821 -15.135
  549    HA2  GLY 168          2HA       GLY 168 -11.990   2.123 -15.646
  550    HA3  GLY 168          1HA       GLY 168 -10.909   3.503 -15.823
  551    H    ASN 169           H        ASN 169  -8.888   2.865 -17.240
  552    HA   ASN 169           HA       ASN 169  -9.390   1.056 -19.432
  553    HB2  ASN 169          2HB       ASN 169 -10.745   2.901 -20.281
  554    HB3  ASN 169          1HB       ASN 169  -9.474   4.068 -19.944
  555   HD21  ASN 169          1HD2      ASN 169 -10.501   1.499 -22.073
  556   HD22  ASN 169          2HD2      ASN 169  -9.400   1.854 -23.356
  557    HA   PRO 170           HA       PRO 170  -4.830   2.509 -19.579
  558    HB2  PRO 170          2HB       PRO 170  -3.987   4.938 -18.627
  559    HB3  PRO 170          1HB       PRO 170  -4.724   4.739 -20.226
  560    HG2  PRO 170          2HG       PRO 170  -5.835   6.056 -17.859
  561    HG3  PRO 170          1HG       PRO 170  -6.369   6.153 -19.549
  562    HD2  PRO 170          2HD       PRO 170  -7.462   4.503 -17.388
  563    HD3  PRO 170          1HD       PRO 170  -8.121   4.783 -19.008
  564    HA   PRO 171           HA       PRO 171  -4.483   0.841 -15.335
  565    HB2  PRO 171          2HB       PRO 171  -1.966  -0.410 -16.389
  566    HB3  PRO 171          1HB       PRO 171  -3.402  -1.191 -15.695
  567    HG2  PRO 171          2HG       PRO 171  -2.888  -1.367 -18.312
  568    HG3  PRO 171          1HG       PRO 171  -4.559  -1.194 -17.718
  569    HD2  PRO 171          2HD       PRO 171  -2.743   0.933 -18.867
  570    HD3  PRO 171          1HD       PRO 171  -4.461   0.612 -19.209
  571    H    GLY 172           H        GLY 172  -3.689   2.022 -13.688
  572    HA2  GLY 172          2HA       GLY 172  -1.215   3.650 -14.095
  573    HA3  GLY 172          1HA       GLY 172  -2.573   4.097 -13.068
  574    H    ASP 173           H        ASP 173   0.035   4.111 -12.139
  575    HA   ASP 173           HA       ASP 173   0.716   1.603 -10.849
  576    HB2  ASP 173          2HB       ASP 173   1.964   4.386 -10.747
  577    HB3  ASP 173          1HB       ASP 173   2.574   3.045  -9.772
  578    H    LEU 174           H        LEU 174   0.452   1.037  -8.815
  579    HA   LEU 174           HA       LEU 174  -0.969   2.786  -6.906
  580    HB2  LEU 174          2HB       LEU 174  -1.950   0.558  -7.294
  581    HB3  LEU 174          1HB       LEU 174  -0.411  -0.209  -6.936
  582    HG   LEU 174           HG       LEU 174  -0.601   0.626  -4.553
  583   HD11  LEU 174          1HD1      LEU 174  -3.401   1.465  -5.371
  584   HD12  LEU 174          2HD1      LEU 174  -2.080   2.541  -4.909
  585   HD13  LEU 174          3HD1      LEU 174  -2.767   1.436  -3.722
  586   HD21  LEU 174          1HD2      LEU 174  -2.192  -1.075  -3.861
  587   HD22  LEU 174          2HD2      LEU 174  -1.231  -1.667  -5.208
  588   HD23  LEU 174          3HD2      LEU 174  -2.891  -1.133  -5.480
  589    H    LEU 175           H        LEU 175   0.195   3.616  -5.234
  590    HA   LEU 175           HA       LEU 175   2.963   2.708  -4.670
  591    HB2  LEU 175          2HB       LEU 175   1.950   5.583  -4.852
  592    HB3  LEU 175          1HB       LEU 175   3.562   5.123  -4.338
  593    HG   LEU 175           HG       LEU 175   2.466   4.622  -7.139
  594   HD11  LEU 175          1HD1      LEU 175   3.849   6.516  -7.876
  595   HD12  LEU 175          2HD1      LEU 175   4.284   6.869  -6.201
  596   HD13  LEU 175          3HD1      LEU 175   2.609   7.032  -6.736
  597   HD21  LEU 175          1HD2      LEU 175   4.818   4.201  -7.733
  598   HD22  LEU 175          2HD2      LEU 175   4.253   3.069  -6.509
  599   HD23  LEU 175          3HD2      LEU 175   5.295   4.418  -6.046
  600    H    LEU 176           H        LEU 176   2.605   1.759  -2.664
  601    HA   LEU 176           HA       LEU 176   1.025   3.194  -0.616
  602    HB2  LEU 176          2HB       LEU 176   2.092   0.362  -0.727
  603    HB3  LEU 176          1HB       LEU 176   1.258   1.027   0.668
  604    HG   LEU 176           HG       LEU 176   0.007   0.784  -2.096
  605   HD11  LEU 176          1HD1      LEU 176  -1.219  -1.139  -1.233
  606   HD12  LEU 176          2HD1      LEU 176  -0.337  -1.052   0.291
  607   HD13  LEU 176          3HD1      LEU 176   0.515  -1.436  -1.207
  608   HD21  LEU 176          1HD2      LEU 176  -1.233   1.442   0.610
  609   HD22  LEU 176          2HD2      LEU 176  -2.107   1.250  -0.910
  610   HD23  LEU 176          3HD2      LEU 176  -0.972   2.577  -0.720
  611    H    VAL 177           H        VAL 177   2.273   4.665   0.321
  612    HA   VAL 177           HA       VAL 177   5.128   4.228   0.735
  613    HB   VAL 177           HB       VAL 177   3.509   6.704   1.469
  614   HG11  VAL 177          1HG1      VAL 177   6.478   6.345   0.909
  615   HG12  VAL 177          2HG1      VAL 177   5.745   6.619   2.489
  616   HG13  VAL 177          3HG1      VAL 177   5.680   7.881   1.258
  617   HG21  VAL 177          1HG2      VAL 177   3.129   6.212  -0.905
  618   HG22  VAL 177          2HG2      VAL 177   4.869   6.097  -1.181
  619   HG23  VAL 177          3HG2      VAL 177   4.148   7.641  -0.728
  620    H    VAL 178           H        VAL 178   5.490   2.911   2.384
  621    HA   VAL 178           HA       VAL 178   3.727   2.518   4.578
  622    HB   VAL 178           HB       VAL 178   6.588   1.541   4.181
  623   HG11  VAL 178          1HG1      VAL 178   6.132  -0.095   6.017
  624   HG12  VAL 178          2HG1      VAL 178   4.605   0.723   6.353
  625   HG13  VAL 178          3HG1      VAL 178   6.132   1.569   6.609
  626   HG21  VAL 178          1HG2      VAL 178   4.959   0.683   2.550
  627   HG22  VAL 178          2HG2      VAL 178   3.895   0.164   3.860
  628   HG23  VAL 178          3HG2      VAL 178   5.467  -0.605   3.647
  629    H    ARG 179           H        ARG 179   3.414   3.888   6.128
  630    HA   ARG 179           HA       ARG 179   5.516   5.510   7.387
  631    HB2  ARG 179          2HB       ARG 179   2.478   5.475   7.718
  632    HB3  ARG 179          1HB       ARG 179   3.564   6.582   8.549
  633    HG2  ARG 179          2HG       ARG 179   3.263   6.481   5.534
  634    HG3  ARG 179          1HG       ARG 179   2.312   7.535   6.576
  635    HD2  ARG 179          2HD       ARG 179   4.041   8.929   5.841
  636    HD3  ARG 179          1HD       ARG 179   4.602   8.406   7.430
  637    HE   ARG 179           HE       ARG 179   6.090   6.844   6.313
  638   HH11  ARG 179          1HH1      ARG 179   4.792   9.422   4.304
  639   HH12  ARG 179          2HH1      ARG 179   6.082   9.336   3.148
  640   HH21  ARG 179          1HH2      ARG 179   7.787   6.763   4.815
  641   HH22  ARG 179          2HH2      ARG 179   7.783   7.824   3.441
  642    H    LEU 180           H        LEU 180   6.556   4.416   9.007
  643    HA   LEU 180           HA       LEU 180   5.363   2.247  10.455
  644    HB2  LEU 180          2HB       LEU 180   7.968   3.742  10.857
  645    HB3  LEU 180          1HB       LEU 180   7.437   2.490  11.971
  646    HG   LEU 180           HG       LEU 180   8.106   2.116   9.020
  647   HD11  LEU 180          1HD1      LEU 180   9.948   0.713   9.838
  648   HD12  LEU 180          2HD1      LEU 180   9.510   1.090  11.506
  649   HD13  LEU 180          3HD1      LEU 180  10.081   2.367  10.431
  650   HD21  LEU 180          1HD2      LEU 180   7.708  -0.303   9.370
  651   HD22  LEU 180          2HD2      LEU 180   6.236   0.640   9.576
  652   HD23  LEU 180          3HD2      LEU 180   7.093   0.032  10.994
  653    H    LEU 181           H        LEU 181   4.171   2.306  12.208
  654    HA   LEU 181           HA       LEU 181   3.410   4.812  13.458
  655    HB2  LEU 181          2HB       LEU 181   2.484   1.935  13.894
  656    HB3  LEU 181          1HB       LEU 181   1.801   3.323  14.728
  657    HG   LEU 181           HG       LEU 181   1.693   2.888  11.713
  658   HD11  LEU 181          1HD1      LEU 181  -0.516   2.547  13.762
  659   HD12  LEU 181          2HD1      LEU 181   0.301   1.257  12.878
  660   HD13  LEU 181          3HD1      LEU 181  -0.686   2.424  12.004
  661   HD21  LEU 181          1HD2      LEU 181   0.380   5.034  13.421
  662   HD22  LEU 181          2HD2      LEU 181   0.114   4.782  11.693
  663   HD23  LEU 181          3HD2      LEU 181   1.704   5.266  12.272
  664    HA   PRO 182           HA       PRO 182   6.129   4.348  17.065
  665    HB2  PRO 182          2HB       PRO 182   4.650   5.687  18.983
  666    HB3  PRO 182          1HB       PRO 182   5.533   6.531  17.692
  667    HG2  PRO 182          2HG       PRO 182   2.617   5.799  17.799
  668    HG3  PRO 182          1HG       PRO 182   3.364   7.342  17.325
  669    HD2  PRO 182          2HD       PRO 182   2.525   5.579  15.462
  670    HD3  PRO 182          1HD       PRO 182   3.995   6.546  15.209
  671    H    HIS 183           H        HIS 183   5.967   3.589  19.411
  672    HA   HIS 183           HA       HIS 183   4.885   0.958  19.442
  673    HB2  HIS 183          2HB       HIS 183   6.095   2.560  21.744
  674    HB3  HIS 183          1HB       HIS 183   5.778   0.831  21.779
  675    HD1  HIS 183           HD1      HIS 183   7.207  -0.599  19.948
  676    HD2  HIS 183           HD2      HIS 183   8.582   3.226  20.808
  677    HE1  HIS 183           HE1      HIS 183   9.603  -0.560  19.211
  678    HE2  HIS 183           HE2      HIS 183  10.458   1.679  19.948
  Start of MODEL    6
    1    H1   MET  94          1H        MET  94  -7.424  14.834   2.757
    2    H2   MET  94          2H        MET  94  -7.363  16.316   1.958
    3    H3   MET  94          3H        MET  94  -5.948  15.641   2.595
    4    HA   MET  94           HA       MET  94  -7.588  14.514   0.405
    5    HB2  MET  94          2HB       MET  94  -4.895  15.924   0.349
    6    HB3  MET  94          1HB       MET  94  -5.556  15.034  -1.015
    7    HG2  MET  94          2HG       MET  94  -7.477  16.568  -1.083
    8    HG3  MET  94          1HG       MET  94  -6.792  17.479   0.268
    9    HE1  MET  94          1HE       MET  94  -7.030  19.698  -1.310
   10    HE2  MET  94          2HE       MET  94  -7.620  18.718  -2.655
   11    HE3  MET  94          3HE       MET  94  -6.272  19.830  -2.895
   12    H    LEU  95           H        LEU  95  -6.310  12.891  -0.834
   13    HA   LEU  95           HA       LEU  95  -6.071  10.665  -0.815
   14    HB2  LEU  95          2HB       LEU  95  -3.744   9.948  -0.603
   15    HB3  LEU  95          1HB       LEU  95  -3.942  11.389  -1.571
   16    HG   LEU  95           HG       LEU  95  -3.162  11.817   1.308
   17   HD11  LEU  95          1HD1      LEU  95  -0.789  11.388   0.861
   18   HD12  LEU  95          2HD1      LEU  95  -1.187  10.768  -0.744
   19   HD13  LEU  95          3HD1      LEU  95  -1.744   9.913   0.698
   20   HD21  LEU  95          1HD2      LEU  95  -2.242  13.105  -1.286
   21   HD22  LEU  95          2HD2      LEU  95  -1.810  13.625   0.346
   22   HD23  LEU  95          3HD2      LEU  95  -3.482  13.738  -0.199
   23    HA   PRO  96           HA       PRO  96  -6.801   8.879   3.389
   24    HB2  PRO  96          2HB       PRO  96  -8.546   7.128   1.690
   25    HB3  PRO  96          1HB       PRO  96  -8.937   7.973   3.203
   26    HG2  PRO  96          2HG       PRO  96  -9.964   8.806   0.888
   27    HG3  PRO  96          1HG       PRO  96  -9.443   9.980   2.121
   28    HD2  PRO  96          2HD       PRO  96  -7.965   9.079  -0.365
   29    HD3  PRO  96          1HD       PRO  96  -8.221  10.734   0.250
   30    H    LEU  97           H        LEU  97  -6.793   6.233   3.619
   31    HA   LEU  97           HA       LEU  97  -4.276   5.361   2.529
   32    HB2  LEU  97          2HB       LEU  97  -5.060   4.709   4.779
   33    HB3  LEU  97          1HB       LEU  97  -6.377   3.834   4.035
   34    HG   LEU  97           HG       LEU  97  -4.997   2.062   3.288
   35   HD11  LEU  97          1HD1      LEU  97  -2.569   3.775   3.836
   36   HD12  LEU  97          2HD1      LEU  97  -3.193   3.290   2.260
   37   HD13  LEU  97          3HD1      LEU  97  -2.541   2.077   3.352
   38   HD21  LEU  97          1HD2      LEU  97  -3.900   2.942   5.978
   39   HD22  LEU  97          2HD2      LEU  97  -3.772   1.317   5.298
   40   HD23  LEU  97          3HD2      LEU  97  -5.356   1.976   5.703
   41    H    LEU  98           H        LEU  98  -3.908   4.089   0.906
   42    HA   LEU  98           HA       LEU  98  -3.927   2.985  -1.015
   43    HB2  LEU  98          2HB       LEU  98  -5.575   1.486   0.293
   44    HB3  LEU  98          1HB       LEU  98  -6.839   2.254  -0.651
   45    HG   LEU  98           HG       LEU  98  -5.795   1.396  -2.746
   46   HD11  LEU  98          1HD1      LEU  98  -3.985  -0.248  -2.645
   47   HD12  LEU  98          2HD1      LEU  98  -3.818   0.029  -0.909
   48   HD13  LEU  98          3HD1      LEU  98  -3.473   1.329  -2.053
   49   HD21  LEU  98          1HD2      LEU  98  -6.401  -0.925  -2.519
   50   HD22  LEU  98          2HD2      LEU  98  -7.526   0.041  -1.570
   51   HD23  LEU  98          3HD2      LEU  98  -6.244  -0.857  -0.766
   52    H    PHE  99           H        PHE  99  -6.732   5.095  -0.584
   53    HA   PHE  99           HA       PHE  99  -7.057   5.597  -3.442
   54    HB2  PHE  99          2HB       PHE  99  -9.043   5.354  -1.977
   55    HB3  PHE  99          1HB       PHE  99  -8.523   6.734  -1.011
   56    HD1  PHE  99           HD1      PHE  99  -9.150   5.907  -4.631
   57    HD2  PHE  99           HD2      PHE  99  -9.607   8.756  -1.479
   58    HE1  PHE  99           HE1      PHE  99 -10.404   7.391  -6.142
   59    HE2  PHE  99           HE2      PHE  99 -10.859  10.234  -2.993
   60    HZ   PHE  99           HZ       PHE  99 -11.257   9.554  -5.324
   61    H    THR 100           H        THR 100  -6.245   7.322  -4.515
   62    HA   THR 100           HA       THR 100  -5.523   9.820  -3.179
   63    HB   THR 100           HB       THR 100  -3.471   8.143  -4.681
   64    HG1  THR 100           HG1      THR 100  -4.035   8.533  -2.018
   65   HG21  THR 100          1HG2      THR 100  -3.110  10.496  -5.245
   66   HG22  THR 100          2HG2      THR 100  -1.843   9.933  -4.158
   67   HG23  THR 100          3HG2      THR 100  -3.151  10.942  -3.533
   68    HA   PRO 101           HA       PRO 101  -7.641  10.199  -7.232
   69    HB2  PRO 101          2HB       PRO 101  -9.053  12.479  -6.778
   70    HB3  PRO 101          1HB       PRO 101  -9.484  10.948  -5.983
   71    HG2  PRO 101          2HG       PRO 101  -7.901  13.253  -4.878
   72    HG3  PRO 101          1HG       PRO 101  -9.221  12.334  -4.119
   73    HD2  PRO 101          2HD       PRO 101  -6.579  11.826  -3.589
   74    HD3  PRO 101          1HD       PRO 101  -7.834  10.570  -3.519
   75    H    VAL 102           H        VAL 102  -5.507  10.514  -8.182
   76    HA   VAL 102           HA       VAL 102  -4.794  13.301  -8.879
   77    HB   VAL 102           HB       VAL 102  -2.579  12.415  -9.485
   78   HG11  VAL 102          1HG1      VAL 102  -1.761  11.714  -7.255
   79   HG12  VAL 102          2HG1      VAL 102  -3.428  11.426  -6.743
   80   HG13  VAL 102          3HG1      VAL 102  -2.896  13.062  -7.141
   81   HG21  VAL 102          1HG2      VAL 102  -3.193  10.200 -10.337
   82   HG22  VAL 102          2HG2      VAL 102  -3.615   9.664  -8.710
   83   HG23  VAL 102          3HG2      VAL 102  -1.938  10.051  -9.105
   84    H    THR 103           H        THR 103  -3.451  12.904 -11.239
   85    HA   THR 103           HA       THR 103  -5.308  11.474 -13.060
   86    HB   THR 103           HB       THR 103  -5.498  13.874 -13.461
   87    HG1  THR 103           HG1      THR 103  -4.029  13.439 -15.694
   88   HG21  THR 103          1HG2      THR 103  -2.491  13.880 -13.906
   89   HG22  THR 103          2HG2      THR 103  -3.353  14.673 -12.584
   90   HG23  THR 103          3HG2      THR 103  -3.573  15.230 -14.244
   91    H    LYS 104           H        LYS 104  -2.005  12.093 -12.069
   92    HA   LYS 104           HA       LYS 104  -0.889   9.759 -13.228
   93    HB2  LYS 104          2HB       LYS 104  -1.210  11.066 -15.320
   94    HB3  LYS 104          1HB       LYS 104  -0.288  12.402 -14.665
   95    HG2  LYS 104          2HG       LYS 104   0.923  11.030 -16.371
   96    HG3  LYS 104          1HG       LYS 104   1.763  11.163 -14.827
   97    HD2  LYS 104          2HD       LYS 104   1.865   8.870 -15.801
   98    HD3  LYS 104          1HD       LYS 104   1.131   8.922 -14.205
   99    HE2  LYS 104          2HE       LYS 104  -1.141   8.869 -15.387
  100    HE3  LYS 104          1HE       LYS 104  -0.253   8.512 -16.871
  101    HZ1  LYS 104          1HZ       LYS 104   0.041   6.897 -14.392
  102    HZ2  LYS 104          2HZ       LYS 104   0.556   6.497 -15.952
  103    HZ3  LYS 104          3HZ       LYS 104  -1.091   6.521 -15.595
  104    H    GLY 105           H        GLY 105   1.363   9.485 -12.538
  105    HA2  GLY 105          2HA       GLY 105   2.722  11.610 -11.110
  106    HA3  GLY 105          1HA       GLY 105   2.014  10.403 -10.047
  107    H    SER 106           H        SER 106   2.532   8.014 -11.011
  108    HA   SER 106           HA       SER 106   5.382   7.820 -10.548
  109    HB2  SER 106          2HB       SER 106   4.964   5.366 -10.420
  110    HB3  SER 106          1HB       SER 106   3.856   6.275  -9.391
  111    HG   SER 106           HG       SER 106   2.562   4.935 -10.438
  112    H    GLY 107           H        GLY 107   3.158   6.739 -13.149
  113    HA2  GLY 107          2HA       GLY 107   4.948   7.356 -15.251
  114    HA3  GLY 107          1HA       GLY 107   5.119   5.646 -14.858
  115    H    GLY 108           H        GLY 108   4.056   7.116 -17.248
  116    HA2  GLY 108          2HA       GLY 108   1.901   5.300 -17.849
  117    HA3  GLY 108          1HA       GLY 108   1.367   6.977 -17.711
  118    H    SER 109           H        SER 109   3.962   5.055 -19.191
  119    HA   SER 109           HA       SER 109   4.496   6.902 -21.293
  120    HB2  SER 109          2HB       SER 109   5.319   3.981 -20.993
  121    HB3  SER 109          1HB       SER 109   5.988   5.120 -22.168
  122    HG   SER 109           HG       SER 109   6.248   6.371 -19.948
  123    H    GLY 110           H        GLY 110   2.792   7.318 -22.544
  124    HA2  GLY 110          2HA       GLY 110   2.055   5.638 -24.674
  125    HA3  GLY 110          1HA       GLY 110   0.783   5.571 -23.447
  126    H    GLY 111           H        GLY 111   2.815   7.916 -25.200
  127    HA2  GLY 111          2HA       GLY 111   0.979  10.124 -24.860
  128    HA3  GLY 111          1HA       GLY 111   2.471  10.118 -25.783
  129    H    SER 112           H        SER 112  -0.434   8.100 -26.120
  130    HA   SER 112           HA       SER 112  -1.180   9.392 -28.660
  131    HB2  SER 112          2HB       SER 112  -0.888   6.375 -28.247
  132    HB3  SER 112          1HB       SER 112  -1.527   7.143 -29.701
  133    HG   SER 112           HG       SER 112   0.856   8.227 -29.130
  134    H    GLY 113           H        GLY 113  -2.115   9.302 -25.773
  135    HA2  GLY 113          2HA       GLY 113  -4.825   9.543 -25.984
  136    HA3  GLY 113          1HA       GLY 113  -4.595   7.820 -25.688
  137    H    GLY 114           H        GLY 114  -2.254   8.121 -24.043
  138    HA2  GLY 114          2HA       GLY 114  -1.594   9.092 -21.944
  139    HA3  GLY 114          1HA       GLY 114  -3.273   9.490 -21.610
  140    H    SER 115           H        SER 115  -3.169   8.445 -19.579
  141    HA   SER 115           HA       SER 115  -3.468   5.533 -19.574
  142    HB2  SER 115          2HB       SER 115  -1.266   6.916 -17.965
  143    HB3  SER 115          1HB       SER 115  -1.714   5.217 -17.823
  144    HG   SER 115           HG       SER 115  -1.243   5.612 -20.369
  145    H    GLY 116           H        GLY 116  -3.658   4.874 -17.032
  146    HA2  GLY 116          2HA       GLY 116  -5.793   6.467 -15.857
  147    HA3  GLY 116          1HA       GLY 116  -5.151   4.948 -15.254
  148    H    ARG 117           H        ARG 117  -5.723   6.680 -13.437
  149    HA   ARG 117           HA       ARG 117  -3.547   8.467 -12.766
  150    HB2  ARG 117          2HB       ARG 117  -4.877   9.134 -10.831
  151    HB3  ARG 117          1HB       ARG 117  -5.850   9.189 -12.285
  152    HG2  ARG 117          2HG       ARG 117  -5.965   6.865 -10.359
  153    HG3  ARG 117          1HG       ARG 117  -6.945   8.314 -10.137
  154    HD2  ARG 117          2HD       ARG 117  -7.055   6.316 -12.404
  155    HD3  ARG 117          1HD       ARG 117  -8.297   6.650 -11.200
  156    HE   ARG 117           HE       ARG 117  -7.624   8.930 -12.846
  157   HH11  ARG 117          1HH1      ARG 117  -9.666   6.052 -12.644
  158   HH12  ARG 117          2HH1      ARG 117 -10.849   6.677 -13.747
  159   HH21  ARG 117          1HH2      ARG 117  -9.172   9.710 -14.297
  160   HH22  ARG 117          2HH2      ARG 117 -10.571   8.758 -14.690
  161    H    ASP 118           H        ASP 118  -2.113   8.268 -11.067
  162    HA   ASP 118           HA       ASP 118  -1.575   5.478 -10.239
  163    HB2  ASP 118          2HB       ASP 118   0.357   7.837 -10.307
  164    HB3  ASP 118          1HB       ASP 118   0.764   6.140 -10.049
  165    H    LEU 119           H        LEU 119  -2.231   5.079  -8.139
  166    HA   LEU 119           HA       LEU 119  -2.822   7.432  -6.463
  167    HB2  LEU 119          2HB       LEU 119  -3.414   4.524  -5.753
  168    HB3  LEU 119          1HB       LEU 119  -4.138   5.975  -5.081
  169    HG   LEU 119           HG       LEU 119  -4.673   4.698  -7.776
  170   HD11  LEU 119          1HD1      LEU 119  -6.511   5.368  -5.465
  171   HD12  LEU 119          2HD1      LEU 119  -5.873   3.767  -5.858
  172   HD13  LEU 119          3HD1      LEU 119  -6.971   4.573  -6.976
  173   HD21  LEU 119          1HD2      LEU 119  -4.534   7.109  -8.172
  174   HD22  LEU 119          2HD2      LEU 119  -5.697   7.398  -6.878
  175   HD23  LEU 119          3HD2      LEU 119  -6.188   6.523  -8.328
  176    H    ARG 120           H        ARG 120  -1.068   8.099  -5.324
  177    HA   ARG 120           HA       ARG 120   0.604   6.094  -3.934
  178    HB2  ARG 120          2HB       ARG 120   1.919   7.688  -5.296
  179    HB3  ARG 120          1HB       ARG 120   1.175   9.047  -4.449
  180    HG2  ARG 120          2HG       ARG 120   2.109   7.986  -2.280
  181    HG3  ARG 120          1HG       ARG 120   3.091   6.978  -3.335
  182    HD2  ARG 120          2HD       ARG 120   4.473   8.737  -3.945
  183    HD3  ARG 120          1HD       ARG 120   3.204   9.953  -3.728
  184    HE   ARG 120           HE       ARG 120   3.561   9.068  -1.212
  185   HH11  ARG 120          1HH1      ARG 120   5.915  10.242  -3.557
  186   HH12  ARG 120          2HH1      ARG 120   6.981  10.858  -2.336
  187   HH21  ARG 120          1HH2      ARG 120   4.889   9.898   0.351
  188   HH22  ARG 120          2HH2      ARG 120   6.389  10.659  -0.091
  189    H    ALA 121           H        ALA 121  -0.241   5.693  -2.010
  190    HA   ALA 121           HA       ALA 121  -1.026   7.927  -0.228
  191    HB1  ALA 121          1HB       ALA 121  -2.733   6.420   0.751
  192    HB2  ALA 121          2HB       ALA 121  -2.321   5.177  -0.433
  193    HB3  ALA 121          3HB       ALA 121  -3.035   6.702  -0.964
  194    H    GLU 122           H        GLU 122  -0.109   7.821   1.810
  195    HA   GLU 122           HA       GLU 122   1.977   5.920   2.353
  196    HB2  GLU 122          2HB       GLU 122   0.698   8.121   4.013
  197    HB3  GLU 122          1HB       GLU 122   1.893   7.030   4.704
  198    HG2  GLU 122          2HG       GLU 122   2.923   9.135   4.021
  199    HG3  GLU 122          1HG       GLU 122   3.569   7.783   3.098
  200    H    LEU 123           H        LEU 123   1.886   4.085   3.540
  201    HA   LEU 123           HA       LEU 123  -0.740   3.144   4.480
  202    HB2  LEU 123          2HB       LEU 123   0.891   1.881   2.767
  203    HB3  LEU 123          1HB       LEU 123   1.688   1.340   4.230
  204    HG   LEU 123           HG       LEU 123  -1.219   0.792   3.464
  205   HD11  LEU 123          1HD1      LEU 123  -0.524  -1.542   3.200
  206   HD12  LEU 123          2HD1      LEU 123   1.148  -1.101   3.556
  207   HD13  LEU 123          3HD1      LEU 123   0.360  -0.480   2.103
  208   HD21  LEU 123          1HD2      LEU 123  -1.043   0.957   5.896
  209   HD22  LEU 123          2HD2      LEU 123   0.286  -0.204   5.903
  210   HD23  LEU 123          3HD2      LEU 123  -1.329  -0.713   5.402
  211    HA   PRO 124           HA       PRO 124   1.193   4.009   8.597
  212    HB2  PRO 124          2HB       PRO 124  -1.189   3.922  10.005
  213    HB3  PRO 124          1HB       PRO 124  -0.640   5.367   9.133
  214    HG2  PRO 124          2HG       PRO 124  -2.626   3.290   8.264
  215    HG3  PRO 124          1HG       PRO 124  -2.723   5.064   8.135
  216    HD2  PRO 124          2HD       PRO 124  -2.004   3.525   6.020
  217    HD3  PRO 124          1HD       PRO 124  -1.320   5.144   6.277
  218    H    LEU 125           H        LEU 125   2.201   2.268   9.438
  219    HA   LEU 125           HA       LEU 125   0.800  -0.324   9.752
  220    HB2  LEU 125          2HB       LEU 125   2.099  -0.035   7.510
  221    HB3  LEU 125          1HB       LEU 125   3.564  -0.028   8.480
  222    HG   LEU 125           HG       LEU 125   2.895  -2.332   9.335
  223   HD11  LEU 125          1HD1      LEU 125   1.225  -3.599   8.067
  224   HD12  LEU 125          2HD1      LEU 125   0.816  -2.160   7.133
  225   HD13  LEU 125          3HD1      LEU 125   0.495  -2.210   8.870
  226   HD21  LEU 125          1HD2      LEU 125   3.666  -3.513   7.328
  227   HD22  LEU 125          2HD2      LEU 125   4.601  -2.042   7.582
  228   HD23  LEU 125          3HD2      LEU 125   3.344  -2.083   6.341
  229    H    THR 126           H        THR 126   1.433  -1.377  11.683
  230    HA   THR 126           HA       THR 126   3.218   0.056  13.477
  231    HB   THR 126           HB       THR 126   2.739  -1.762  15.124
  232    HG1  THR 126           HG1      THR 126   0.831  -2.901  13.412
  233   HG21  THR 126          1HG2      THR 126   1.176   0.156  14.985
  234   HG22  THR 126          2HG2      THR 126   0.331  -1.330  15.418
  235   HG23  THR 126          3HG2      THR 126   0.223  -0.709  13.771
  236    H    LEU 127           H        LEU 127   4.958  -1.142  14.673
  237    HA   LEU 127           HA       LEU 127   7.005  -1.883  12.885
  238    HB2  LEU 127          2HB       LEU 127   6.876  -2.210  15.914
  239    HB3  LEU 127          1HB       LEU 127   8.341  -2.358  14.953
  240    HG   LEU 127           HG       LEU 127   6.699   0.188  15.282
  241   HD11  LEU 127          1HD1      LEU 127   9.416  -0.530  16.424
  242   HD12  LEU 127          2HD1      LEU 127   7.903  -0.419  17.329
  243   HD13  LEU 127          3HD1      LEU 127   8.593   1.025  16.592
  244   HD21  LEU 127          1HD2      LEU 127   8.560   1.314  14.115
  245   HD22  LEU 127          2HD2      LEU 127   7.745   0.145  13.082
  246   HD23  LEU 127          3HD2      LEU 127   9.311  -0.251  13.798
  247    H    GLU 128           H        GLU 128   4.749  -3.782  14.756
  248    HA   GLU 128           HA       GLU 128   6.111  -6.307  14.533
  249    HB2  GLU 128          2HB       GLU 128   3.170  -5.812  15.200
  250    HB3  GLU 128          1HB       GLU 128   4.063  -7.311  15.452
  251    HG2  GLU 128          2HG       GLU 128   3.985  -6.375  17.588
  252    HG3  GLU 128          1HG       GLU 128   5.590  -5.920  17.015
  253    H    GLU 129           H        GLU 129   3.286  -4.819  12.934
  254    HA   GLU 129           HA       GLU 129   2.710  -6.865  11.087
  255    HB2  GLU 129          2HB       GLU 129   2.263  -3.856  10.956
  256    HB3  GLU 129          1HB       GLU 129   1.607  -4.976   9.766
  257    HG2  GLU 129          2HG       GLU 129   0.992  -4.992  12.729
  258    HG3  GLU 129          1HG       GLU 129  -0.054  -4.348  11.467
  259    H    ALA 130           H        ALA 130   4.959  -4.162  10.954
  260    HA   ALA 130           HA       ALA 130   5.911  -4.444   8.316
  261    HB1  ALA 130          1HB       ALA 130   7.362  -3.413  10.778
  262    HB2  ALA 130          2HB       ALA 130   6.315  -2.464   9.724
  263    HB3  ALA 130          3HB       ALA 130   7.819  -3.120   9.089
  264    H    PHE 131           H        PHE 131   7.135  -5.694  11.409
  265    HA   PHE 131           HA       PHE 131   9.465  -6.976  10.548
  266    HB2  PHE 131          2HB       PHE 131   9.018  -6.425  12.908
  267    HB3  PHE 131          1HB       PHE 131   7.656  -7.529  12.954
  268    HD1  PHE 131           HD1      PHE 131  11.354  -7.279  12.997
  269    HD2  PHE 131           HD2      PHE 131   8.015  -9.950  13.229
  270    HE1  PHE 131           HE1      PHE 131  12.823  -9.059  13.867
  271    HE2  PHE 131           HE2      PHE 131   9.491 -11.719  14.089
  272    HZ   PHE 131           HZ       PHE 131  11.892 -11.274  14.412
  273    H    HIS 132           H        HIS 132   6.226  -8.348  11.091
  274    HA   HIS 132           HA       HIS 132   7.018 -11.021  10.315
  275    HB2  HIS 132          2HB       HIS 132   4.249  -9.856  10.870
  276    HB3  HIS 132          1HB       HIS 132   4.606 -11.566  10.644
  277    HD1  HIS 132           HD1      HIS 132   4.355  -9.022  13.219
  278    HD2  HIS 132           HD2      HIS 132   6.357 -12.629  12.774
  279    HE1  HIS 132           HE1      HIS 132   5.098  -9.667  15.524
  280    HE2  HIS 132           HE2      HIS 132   6.394 -11.794  15.217
  281    H    GLY 133           H        GLY 133   5.235  -8.288   8.897
  282    HA2  GLY 133          2HA       GLY 133   4.629  -7.816   6.728
  283    HA3  GLY 133          1HA       GLY 133   5.551  -9.211   6.187
  284    H    GLY 134           H        GLY 134   3.592  -9.300   4.708
  285    HA2  GLY 134          2HA       GLY 134   2.170 -11.337   4.407
  286    HA3  GLY 134          1HA       GLY 134   1.393 -10.917   5.933
  287    H    GLU 135           H        GLU 135  -0.574 -10.999   4.552
  288    HA   GLU 135           HA       GLU 135  -0.952  -8.813   2.675
  289    HB2  GLU 135          2HB       GLU 135  -2.813 -11.036   3.611
  290    HB3  GLU 135          1HB       GLU 135  -3.349  -9.723   2.567
  291    HG2  GLU 135          2HG       GLU 135  -2.880 -11.522   1.111
  292    HG3  GLU 135          1HG       GLU 135  -1.529 -10.410   0.931
  293    H    ARG 136           H        ARG 136  -1.657  -6.915   3.177
  294    HA   ARG 136           HA       ARG 136  -3.125  -6.363   5.689
  295    HB2  ARG 136          2HB       ARG 136  -0.995  -5.208   5.694
  296    HB3  ARG 136          1HB       ARG 136  -1.189  -4.673   4.030
  297    HG2  ARG 136          2HG       ARG 136  -1.482  -2.857   5.713
  298    HG3  ARG 136          1HG       ARG 136  -2.881  -3.077   4.664
  299    HD2  ARG 136          2HD       ARG 136  -3.601  -2.699   6.956
  300    HD3  ARG 136          1HD       ARG 136  -4.027  -4.332   6.460
  301    HE   ARG 136           HE       ARG 136  -1.673  -4.740   7.692
  302   HH11  ARG 136          1HH1      ARG 136  -4.539  -2.961   8.728
  303   HH12  ARG 136          2HH1      ARG 136  -4.255  -3.258  10.411
  304   HH21  ARG 136          1HH2      ARG 136  -1.326  -5.114   9.887
  305   HH22  ARG 136          2HH2      ARG 136  -2.430  -4.481  11.064
  306    H    VAL 137           H        VAL 137  -5.184  -5.740   5.411
  307    HA   VAL 137           HA       VAL 137  -6.184  -5.428   2.654
  308    HB   VAL 137           HB       VAL 137  -7.818  -6.137   5.135
  309   HG11  VAL 137          1HG1      VAL 137  -9.130  -5.280   3.247
  310   HG12  VAL 137          2HG1      VAL 137  -9.440  -7.002   3.468
  311   HG13  VAL 137          3HG1      VAL 137  -8.382  -6.459   2.165
  312   HG21  VAL 137          1HG2      VAL 137  -6.062  -7.847   4.827
  313   HG22  VAL 137          2HG2      VAL 137  -6.561  -8.066   3.148
  314   HG23  VAL 137          3HG2      VAL 137  -7.661  -8.504   4.457
  315    H    VAL 138           H        VAL 138  -6.419  -3.356   2.131
  316    HA   VAL 138           HA       VAL 138  -7.490  -1.379   4.069
  317    HB   VAL 138           HB       VAL 138  -6.012   0.349   3.130
  318   HG11  VAL 138          1HG1      VAL 138  -3.834  -0.429   4.016
  319   HG12  VAL 138          2HG1      VAL 138  -4.427  -2.095   4.012
  320   HG13  VAL 138          3HG1      VAL 138  -5.173  -0.891   5.067
  321   HG21  VAL 138          1HG2      VAL 138  -4.870  -1.847   1.362
  322   HG22  VAL 138          2HG2      VAL 138  -4.123  -0.262   1.586
  323   HG23  VAL 138          3HG2      VAL 138  -5.722  -0.380   0.846
  324    H    GLU 139           H        GLU 139  -8.674   0.408   3.004
  325    HA   GLU 139           HA       GLU 139 -10.139  -0.656   0.662
  326    HB2  GLU 139          2HB       GLU 139 -11.389  -0.524   2.797
  327    HB3  GLU 139          1HB       GLU 139 -11.085   1.211   2.875
  328    HG2  GLU 139          2HG       GLU 139 -12.403   1.567   0.845
  329    HG3  GLU 139          1HG       GLU 139 -12.637  -0.168   0.659
  330    H    VAL 140           H        VAL 140 -10.240   0.484  -1.148
  331    HA   VAL 140           HA       VAL 140  -9.354   3.300  -1.297
  332    HB   VAL 140           HB       VAL 140  -7.869   1.835  -2.540
  333   HG11  VAL 140          1HG1      VAL 140  -9.309  -0.115  -2.887
  334   HG12  VAL 140          2HG1      VAL 140  -8.573   0.385  -4.411
  335   HG13  VAL 140          3HG1      VAL 140 -10.266   0.767  -4.080
  336   HG21  VAL 140          1HG2      VAL 140  -8.366   4.017  -3.581
  337   HG22  VAL 140          2HG2      VAL 140  -9.676   3.294  -4.512
  338   HG23  VAL 140          3HG2      VAL 140  -8.006   2.802  -4.806
  339    H    ALA 141           H        ALA 141 -11.233   4.460  -1.125
  340    HA   ALA 141           HA       ALA 141 -13.156   5.509  -1.750
  341    HB1  ALA 141          1HB       ALA 141 -11.962   5.736  -3.896
  342    HB2  ALA 141          2HB       ALA 141 -13.698   5.572  -4.155
  343    HB3  ALA 141          3HB       ALA 141 -12.631   4.196  -4.445
  344    H    GLY 142           H        GLY 142 -13.374   2.763  -0.607
  345    HA2  GLY 142          2HA       GLY 142 -15.393   1.737   0.143
  346    HA3  GLY 142          1HA       GLY 142 -16.173   2.171  -1.369
  347    H    ARG 143           H        ARG 143 -13.058   0.888  -1.907
  348    HA   ARG 143           HA       ARG 143 -14.168  -1.808  -2.509
  349    HB2  ARG 143          2HB       ARG 143 -13.510  -0.368  -4.503
  350    HB3  ARG 143          1HB       ARG 143 -11.857  -0.349  -3.906
  351    HG2  ARG 143          2HG       ARG 143 -12.116  -1.967  -5.724
  352    HG3  ARG 143          1HG       ARG 143 -11.712  -2.799  -4.218
  353    HD2  ARG 143          2HD       ARG 143 -13.490  -3.948  -5.554
  354    HD3  ARG 143          1HD       ARG 143 -14.025  -3.499  -3.931
  355    HE   ARG 143           HE       ARG 143 -15.181  -1.580  -4.950
  356   HH11  ARG 143          1HH1      ARG 143 -14.423  -4.266  -7.107
  357   HH12  ARG 143          2HH1      ARG 143 -15.676  -3.852  -8.232
  358   HH21  ARG 143          1HH2      ARG 143 -16.794  -1.064  -6.427
  359   HH22  ARG 143          2HH2      ARG 143 -17.011  -2.044  -7.845
  360    H    ARG 144           H        ARG 144 -13.331  -3.339  -1.187
  361    HA   ARG 144           HA       ARG 144 -11.064  -2.720   0.545
  362    HB2  ARG 144          2HB       ARG 144 -13.228  -3.653   1.398
  363    HB3  ARG 144          1HB       ARG 144 -12.922  -5.134   0.503
  364    HG2  ARG 144          2HG       ARG 144 -10.929  -5.549   1.876
  365    HG3  ARG 144          1HG       ARG 144 -11.230  -4.056   2.768
  366    HD2  ARG 144          2HD       ARG 144 -13.358  -4.956   3.603
  367    HD3  ARG 144          1HD       ARG 144 -13.134  -6.426   2.651
  368    HE   ARG 144           HE       ARG 144 -11.198  -5.681   4.758
  369   HH11  ARG 144          1HH1      ARG 144 -13.531  -7.990   3.485
  370   HH12  ARG 144          2HH1      ARG 144 -13.107  -9.236   4.617
  371   HH21  ARG 144          1HH2      ARG 144 -10.659  -7.309   6.253
  372   HH22  ARG 144          2HH2      ARG 144 -11.469  -8.843   6.196
  373    H    VAL 145           H        VAL 145  -9.110  -3.092  -0.340
  374    HA   VAL 145           HA       VAL 145  -8.610  -5.493  -2.021
  375    HB   VAL 145           HB       VAL 145  -7.201  -2.777  -1.990
  376   HG11  VAL 145          1HG1      VAL 145  -5.548  -4.540  -2.429
  377   HG12  VAL 145          2HG1      VAL 145  -5.842  -3.591  -3.887
  378   HG13  VAL 145          3HG1      VAL 145  -6.562  -5.193  -3.718
  379   HG21  VAL 145          1HG2      VAL 145  -9.395  -2.716  -3.106
  380   HG22  VAL 145          2HG2      VAL 145  -8.917  -4.061  -4.145
  381   HG23  VAL 145          3HG2      VAL 145  -8.089  -2.508  -4.279
  382    H    SER 146           H        SER 146  -7.108  -6.934  -1.332
  383    HA   SER 146           HA       SER 146  -5.616  -6.479   1.148
  384    HB2  SER 146          2HB       SER 146  -6.881  -8.574   0.875
  385    HB3  SER 146          1HB       SER 146  -5.977  -8.958  -0.593
  386    HG   SER 146           HG       SER 146  -4.410  -9.678   0.603
  387    H    VAL 147           H        VAL 147  -3.810  -5.264   0.730
  388    HA   VAL 147           HA       VAL 147  -2.002  -5.965  -1.496
  389    HB   VAL 147           HB       VAL 147  -2.509  -3.591  -1.330
  390   HG11  VAL 147          1HG1      VAL 147  -3.094  -3.411   1.052
  391   HG12  VAL 147          2HG1      VAL 147  -1.914  -2.183   0.601
  392   HG13  VAL 147          3HG1      VAL 147  -1.398  -3.610   1.501
  393   HG21  VAL 147          1HG2      VAL 147  -0.245  -4.233  -2.092
  394   HG22  VAL 147          2HG2      VAL 147   0.355  -4.110  -0.435
  395   HG23  VAL 147          3HG2      VAL 147  -0.221  -2.672  -1.276
  396    H    ARG 148           H        ARG 148  -0.296  -7.237  -1.093
  397    HA   ARG 148           HA       ARG 148   0.366  -8.107   1.575
  398    HB2  ARG 148          2HB       ARG 148   0.421  -9.706  -0.280
  399    HB3  ARG 148          1HB       ARG 148   1.651  -8.756  -1.105
  400    HG2  ARG 148          2HG       ARG 148   3.249  -9.229   0.720
  401    HG3  ARG 148          1HG       ARG 148   2.012 -10.163   1.564
  402    HD2  ARG 148          2HD       ARG 148   1.933 -11.743  -0.356
  403    HD3  ARG 148          1HD       ARG 148   3.204 -10.812  -1.156
  404    HE   ARG 148           HE       ARG 148   3.811 -11.837   1.497
  405   HH11  ARG 148          1HH1      ARG 148   4.155 -12.349  -1.974
  406   HH12  ARG 148          2HH1      ARG 148   5.485 -13.452  -1.796
  407   HH21  ARG 148          1HH2      ARG 148   5.527 -13.295   1.717
  408   HH22  ARG 148          2HH2      ARG 148   6.265 -13.987   0.308
  409    H    ILE 149           H        ILE 149   1.476  -6.777   2.843
  410    HA   ILE 149           HA       ILE 149   3.611  -5.036   1.981
  411    HB   ILE 149           HB       ILE 149   3.894  -4.518   4.381
  412   HG12  ILE 149          2HG1      ILE 149   2.111  -6.946   4.802
  413   HG13  ILE 149          1HG1      ILE 149   3.678  -6.607   5.509
  414   HG21  ILE 149          1HG2      ILE 149   1.632  -3.624   4.862
  415   HG22  ILE 149          2HG2      ILE 149   0.953  -4.661   3.604
  416   HG23  ILE 149          3HG2      ILE 149   2.081  -3.373   3.173
  417   HD11  ILE 149          1HD1      ILE 149   1.094  -5.242   6.214
  418   HD12  ILE 149          2HD1      ILE 149   2.673  -4.921   6.934
  419   HD13  ILE 149          3HD1      ILE 149   1.918  -6.496   7.141
  420    HA   PRO 150           HA       PRO 150   6.882  -8.132   1.886
  421    HB2  PRO 150          2HB       PRO 150   8.684  -5.891   2.783
  422    HB3  PRO 150          1HB       PRO 150   8.809  -6.935   1.350
  423    HG2  PRO 150          2HG       PRO 150   8.024  -4.413   1.097
  424    HG3  PRO 150          1HG       PRO 150   7.250  -5.692   0.131
  425    HD2  PRO 150          2HD       PRO 150   6.229  -4.313   2.609
  426    HD3  PRO 150          1HD       PRO 150   5.355  -4.768   1.126
  427    HA   PRO 151           HA       PRO 151   7.445  -9.373   6.287
  428    HB2  PRO 151          2HB       PRO 151   9.445 -11.264   5.067
  429    HB3  PRO 151          1HB       PRO 151   8.065 -11.615   6.131
  430    HG2  PRO 151          2HG       PRO 151   7.950 -12.231   3.541
  431    HG3  PRO 151          1HG       PRO 151   6.520 -11.581   4.379
  432    HD2  PRO 151          2HD       PRO 151   8.444 -10.151   2.545
  433    HD3  PRO 151          1HD       PRO 151   6.667 -10.053   2.620
  434    H    GLY 152           H        GLY 152   8.581  -7.985   7.488
  435    HA2  GLY 152          2HA       GLY 152  10.385  -6.905   8.439
  436    HA3  GLY 152          1HA       GLY 152  11.465  -7.730   7.319
  437    H    VAL 153           H        VAL 153   8.626  -5.697   6.511
  438    HA   VAL 153           HA       VAL 153  10.192  -4.025   4.744
  439    HB   VAL 153           HB       VAL 153   7.827  -4.583   4.218
  440   HG11  VAL 153          1HG1      VAL 153   7.054  -2.789   6.533
  441   HG12  VAL 153          2HG1      VAL 153   6.849  -4.539   6.460
  442   HG13  VAL 153          3HG1      VAL 153   5.945  -3.500   5.356
  443   HG21  VAL 153          1HG2      VAL 153   8.812  -2.606   3.167
  444   HG22  VAL 153          2HG2      VAL 153   8.301  -1.598   4.522
  445   HG23  VAL 153          3HG2      VAL 153   7.093  -2.344   3.471
  446    H    ARG 154           H        ARG 154  10.633  -1.791   5.032
  447    HA   ARG 154           HA       ARG 154  10.865  -0.973   7.867
  448    HB2  ARG 154          2HB       ARG 154  12.799  -0.832   5.547
  449    HB3  ARG 154          1HB       ARG 154  12.928   0.357   6.841
  450    HG2  ARG 154          2HG       ARG 154  13.370  -1.303   8.482
  451    HG3  ARG 154          1HG       ARG 154  12.905  -2.625   7.402
  452    HD2  ARG 154          2HD       ARG 154  15.360  -2.452   7.701
  453    HD3  ARG 154          1HD       ARG 154  14.867  -2.240   6.020
  454    HE   ARG 154           HE       ARG 154  15.054   0.302   7.188
  455   HH11  ARG 154          1HH1      ARG 154  17.252  -2.328   6.324
  456   HH12  ARG 154          2HH1      ARG 154  18.600  -1.264   6.073
  457   HH21  ARG 154          1HH2      ARG 154  16.815   1.671   6.793
  458   HH22  ARG 154          2HH2      ARG 154  18.350   0.994   6.337
  459    H    GLU 155           H        GLU 155  11.355   1.370   8.074
  460    HA   GLU 155           HA       GLU 155   9.131   2.918   7.345
  461    HB2  GLU 155          2HB       GLU 155  10.286   3.338   9.422
  462    HB3  GLU 155          1HB       GLU 155  11.824   3.593   8.598
  463    HG2  GLU 155          2HG       GLU 155  10.888   5.718   9.395
  464    HG3  GLU 155          1HG       GLU 155  10.974   5.694   7.635
  465    H    GLY 156           H        GLY 156   8.756   4.315   5.711
  466    HA2  GLY 156          2HA       GLY 156   9.212   5.891   4.052
  467    HA3  GLY 156          1HA       GLY 156  10.900   5.410   4.032
  468    H    SER 157           H        SER 157   9.762   2.489   3.868
  469    HA   SER 157           HA       SER 157  10.397   2.164   1.145
  470    HB2  SER 157          2HB       SER 157   9.143   0.271   3.168
  471    HB3  SER 157          1HB       SER 157   9.697  -0.241   1.573
  472    HG   SER 157           HG       SER 157  11.413  -0.575   2.872
  473    H    VAL 158           H        VAL 158   9.162   2.426  -0.609
  474    HA   VAL 158           HA       VAL 158   6.229   2.583  -0.354
  475    HB   VAL 158           HB       VAL 158   7.248   4.505  -1.432
  476   HG11  VAL 158          1HG1      VAL 158   8.401   2.641  -3.523
  477   HG12  VAL 158          2HG1      VAL 158   9.310   3.514  -2.289
  478   HG13  VAL 158          3HG1      VAL 158   8.470   4.407  -3.559
  479   HG21  VAL 158          1HG2      VAL 158   5.948   4.587  -3.537
  480   HG22  VAL 158          2HG2      VAL 158   5.023   3.844  -2.229
  481   HG23  VAL 158          3HG2      VAL 158   5.748   2.833  -3.479
  482    H    ILE 159           H        ILE 159   4.963   0.998  -1.019
  483    HA   ILE 159           HA       ILE 159   6.032  -1.403  -2.328
  484    HB   ILE 159           HB       ILE 159   3.278  -0.922  -1.070
  485   HG12  ILE 159          2HG1      ILE 159   5.677  -2.336   0.189
  486   HG13  ILE 159          1HG1      ILE 159   5.207  -0.679   0.554
  487   HG21  ILE 159          1HG2      ILE 159   3.276  -2.784  -2.689
  488   HG22  ILE 159          2HG2      ILE 159   3.097  -3.398  -1.045
  489   HG23  ILE 159          3HG2      ILE 159   4.653  -3.525  -1.865
  490   HD11  ILE 159          1HD1      ILE 159   4.467  -2.229   2.248
  491   HD12  ILE 159          2HD1      ILE 159   3.505  -3.113   1.060
  492   HD13  ILE 159          3HD1      ILE 159   3.105  -1.436   1.462
  493    H    ARG 160           H        ARG 160   5.823  -1.486  -4.489
  494    HA   ARG 160           HA       ARG 160   3.805   0.171  -5.849
  495    HB2  ARG 160          2HB       ARG 160   6.136   0.579  -6.507
  496    HB3  ARG 160          1HB       ARG 160   6.359  -1.125  -6.905
  497    HG2  ARG 160          2HG       ARG 160   4.730  -0.950  -8.713
  498    HG3  ARG 160          1HG       ARG 160   4.381   0.721  -8.273
  499    HD2  ARG 160          2HD       ARG 160   6.678   1.366  -8.889
  500    HD3  ARG 160          1HD       ARG 160   7.034  -0.318  -9.314
  501    HE   ARG 160           HE       ARG 160   4.730   0.548 -10.688
  502   HH11  ARG 160          1HH1      ARG 160   8.214   1.048 -10.787
  503   HH12  ARG 160          2HH1      ARG 160   8.219   1.416 -12.483
  504   HH21  ARG 160          1HH2      ARG 160   4.750   1.040 -12.867
  505   HH22  ARG 160          2HH2      ARG 160   6.252   1.413 -13.665
  506    H    VAL 161           H        VAL 161   2.005  -0.866  -6.458
  507    HA   VAL 161           HA       VAL 161   2.213  -3.577  -7.647
  508    HB   VAL 161           HB       VAL 161  -0.363  -2.349  -6.558
  509   HG11  VAL 161          1HG1      VAL 161   0.345  -5.226  -7.265
  510   HG12  VAL 161          2HG1      VAL 161  -0.664  -4.140  -8.225
  511   HG13  VAL 161          3HG1      VAL 161  -1.208  -4.674  -6.634
  512   HG21  VAL 161          1HG2      VAL 161  -0.138  -3.760  -4.539
  513   HG22  VAL 161          2HG2      VAL 161   1.175  -2.584  -4.647
  514   HG23  VAL 161          3HG2      VAL 161   1.467  -4.273  -5.067
  515    HA   PRO 162           HA       PRO 162   1.580  -0.726 -11.207
  516    HB2  PRO 162          2HB       PRO 162   2.129  -3.257 -12.737
  517    HB3  PRO 162          1HB       PRO 162   2.866  -1.648 -12.907
  518    HG2  PRO 162          2HG       PRO 162   4.227  -3.603 -11.757
  519    HG3  PRO 162          1HG       PRO 162   4.316  -1.955 -11.101
  520    HD2  PRO 162          2HD       PRO 162   2.715  -4.307 -10.077
  521    HD3  PRO 162          1HD       PRO 162   3.677  -3.113  -9.169
  522    H    GLY 163           H        GLY 163  -0.175  -0.249 -12.324
  523    HA2  GLY 163          2HA       GLY 163  -2.128  -0.397 -13.518
  524    HA3  GLY 163          1HA       GLY 163  -1.964  -2.141 -13.521
  525    H    MET 164           H        MET 164  -1.930  -0.924 -10.321
  526    HA   MET 164           HA       MET 164  -4.625  -2.077  -9.926
  527    HB2  MET 164          2HB       MET 164  -2.586  -3.135  -8.845
  528    HB3  MET 164          1HB       MET 164  -2.439  -1.700  -7.838
  529    HG2  MET 164          2HG       MET 164  -3.555  -3.532  -6.641
  530    HG3  MET 164          1HG       MET 164  -4.653  -2.164  -6.854
  531    HE1  MET 164          1HE       MET 164  -5.888  -4.983  -6.059
  532    HE2  MET 164          2HE       MET 164  -7.233  -5.057  -7.195
  533    HE3  MET 164          3HE       MET 164  -6.834  -3.532  -6.408
  534    H    GLY 165           H        GLY 165  -2.969   0.916  -9.721
  535    HA2  GLY 165          2HA       GLY 165  -4.543   2.183  -7.689
  536    HA3  GLY 165          1HA       GLY 165  -3.500   2.975  -8.857
  537    H    GLY 166           H        GLY 166  -4.340   3.556 -10.930
  538    HA2  GLY 166          2HA       GLY 166  -6.981   4.396 -11.204
  539    HA3  GLY 166          1HA       GLY 166  -5.857   4.145 -12.529
  540    H    GLN 167           H        GLN 167  -8.438   2.777 -10.670
  541    HA   GLN 167           HA       GLN 167  -8.713   0.387 -12.354
  542    HB2  GLN 167          2HB       GLN 167 -10.331   1.336  -9.952
  543    HB3  GLN 167          1HB       GLN 167 -10.561  -0.202 -10.775
  544    HG2  GLN 167          2HG       GLN 167  -8.095   0.663  -9.232
  545    HG3  GLN 167          1HG       GLN 167  -9.295  -0.513  -8.708
  546   HE21  GLN 167          1HE2      GLN 167  -6.721   0.100 -11.042
  547   HE22  GLN 167          2HE2      GLN 167  -6.390  -1.553 -11.409
  548    H    GLY 168           H        GLY 168 -11.007  -0.143 -13.046
  549    HA2  GLY 168          2HA       GLY 168 -13.211   0.678 -13.661
  550    HA3  GLY 168          1HA       GLY 168 -12.477   2.208 -14.113
  551    H    ASN 169           H        ASN 169 -10.602   1.858 -15.712
  552    HA   ASN 169           HA       ASN 169 -10.672  -0.190 -17.611
  553    HB2  ASN 169          2HB       ASN 169 -11.650   0.840 -19.597
  554    HB3  ASN 169          1HB       ASN 169 -12.855   0.746 -18.325
  555   HD21  ASN 169          1HD2      ASN 169 -10.853   2.877 -20.220
  556   HD22  ASN 169          2HD2      ASN 169 -11.697   4.331 -19.828
  557    HA   PRO 170           HA       PRO 170  -7.183   2.797 -18.678
  558    HB2  PRO 170          2HB       PRO 170  -6.839   5.216 -17.452
  559    HB3  PRO 170          1HB       PRO 170  -7.876   5.018 -18.873
  560    HG2  PRO 170          2HG       PRO 170  -8.645   5.549 -16.089
  561    HG3  PRO 170          1HG       PRO 170  -9.584   5.781 -17.577
  562    HD2  PRO 170          2HD       PRO 170  -9.711   3.555 -15.697
  563    HD3  PRO 170          1HD       PRO 170 -10.740   3.867 -17.105
  564    HA   PRO 171           HA       PRO 171  -5.516   0.877 -14.829
  565    HB2  PRO 171          2HB       PRO 171  -3.185   0.177 -16.578
  566    HB3  PRO 171          1HB       PRO 171  -4.240  -0.897 -15.632
  567    HG2  PRO 171          2HG       PRO 171  -4.395  -0.830 -18.306
  568    HG3  PRO 171          1HG       PRO 171  -5.860  -1.013 -17.310
  569    HD2  PRO 171          2HD       PRO 171  -4.785   1.486 -18.637
  570    HD3  PRO 171          1HD       PRO 171  -6.449   0.854 -18.600
  571    H    GLY 172           H        GLY 172  -4.621   2.148 -13.357
  572    HA2  GLY 172          2HA       GLY 172  -2.173   3.732 -14.006
  573    HA3  GLY 172          1HA       GLY 172  -3.390   4.226 -12.830
  574    H    ASP 173           H        ASP 173  -0.641   3.859 -12.258
  575    HA   ASP 173           HA       ASP 173  -0.132   1.251 -11.141
  576    HB2  ASP 173          2HB       ASP 173   1.499   3.090 -12.195
  577    HB3  ASP 173          1HB       ASP 173   1.565   3.708 -10.554
  578    H    LEU 174           H        LEU 174   0.537   0.948  -8.826
  579    HA   LEU 174           HA       LEU 174  -0.901   2.745  -6.929
  580    HB2  LEU 174          2HB       LEU 174  -2.028   0.540  -7.231
  581    HB3  LEU 174          1HB       LEU 174  -0.544  -0.276  -6.764
  582    HG   LEU 174           HG       LEU 174  -0.720   0.780  -4.490
  583   HD11  LEU 174          1HD1      LEU 174  -2.818   1.836  -3.794
  584   HD12  LEU 174          2HD1      LEU 174  -3.426   1.759  -5.448
  585   HD13  LEU 174          3HD1      LEU 174  -2.025   2.765  -5.066
  586   HD21  LEU 174          1HD2      LEU 174  -1.533  -1.505  -4.905
  587   HD22  LEU 174          2HD2      LEU 174  -3.131  -0.870  -5.303
  588   HD23  LEU 174          3HD2      LEU 174  -2.487  -0.687  -3.670
  589    H    LEU 175           H        LEU 175   0.330   3.556  -5.354
  590    HA   LEU 175           HA       LEU 175   2.944   2.357  -4.618
  591    HB2  LEU 175          2HB       LEU 175   2.260   5.324  -4.892
  592    HB3  LEU 175          1HB       LEU 175   3.765   4.706  -4.243
  593    HG   LEU 175           HG       LEU 175   2.826   4.434  -7.127
  594   HD11  LEU 175          1HD1      LEU 175   3.517   6.717  -6.583
  595   HD12  LEU 175          2HD1      LEU 175   4.688   5.960  -7.657
  596   HD13  LEU 175          3HD1      LEU 175   5.051   6.128  -5.936
  597   HD21  LEU 175          1HD2      LEU 175   4.128   2.466  -6.489
  598   HD22  LEU 175          2HD2      LEU 175   5.424   3.492  -5.871
  599   HD23  LEU 175          3HD2      LEU 175   5.051   3.481  -7.596
  600    H    LEU 176           H        LEU 176   3.076   1.954  -2.436
  601    HA   LEU 176           HA       LEU 176   1.353   3.465  -0.563
  602    HB2  LEU 176          2HB       LEU 176   1.805   0.466  -0.631
  603    HB3  LEU 176          1HB       LEU 176   1.163   1.296   0.780
  604    HG   LEU 176           HG       LEU 176  -0.164   1.291  -1.963
  605   HD11  LEU 176          1HD1      LEU 176  -0.934  -0.264   0.515
  606   HD12  LEU 176          2HD1      LEU 176  -0.180  -0.928  -0.935
  607   HD13  LEU 176          3HD1      LEU 176  -1.790  -0.234  -1.027
  608   HD21  LEU 176          1HD2      LEU 176  -2.107   2.263  -0.807
  609   HD22  LEU 176          2HD2      LEU 176  -0.698   3.314  -0.685
  610   HD23  LEU 176          3HD2      LEU 176  -1.189   2.335   0.702
  611    H    VAL 177           H        VAL 177   2.733   4.713   0.503
  612    HA   VAL 177           HA       VAL 177   5.499   3.855   0.937
  613    HB   VAL 177           HB       VAL 177   4.231   6.518   1.729
  614   HG11  VAL 177          1HG1      VAL 177   6.390   6.092   2.805
  615   HG12  VAL 177          2HG1      VAL 177   6.546   7.384   1.614
  616   HG13  VAL 177          3HG1      VAL 177   7.132   5.762   1.237
  617   HG21  VAL 177          1HG2      VAL 177   3.862   6.154  -0.680
  618   HG22  VAL 177          2HG2      VAL 177   5.586   5.850  -0.910
  619   HG23  VAL 177          3HG2      VAL 177   5.031   7.448  -0.404
  620    H    VAL 178           H        VAL 178   5.585   2.416   2.570
  621    HA   VAL 178           HA       VAL 178   3.988   2.174   4.820
  622    HB   VAL 178           HB       VAL 178   6.875   1.234   4.463
  623   HG11  VAL 178          1HG1      VAL 178   6.350  -0.453   6.223
  624   HG12  VAL 178          2HG1      VAL 178   4.793   0.334   6.502
  625   HG13  VAL 178          3HG1      VAL 178   6.292   1.197   6.852
  626   HG21  VAL 178          1HG2      VAL 178   5.350   0.388   2.739
  627   HG22  VAL 178          2HG2      VAL 178   4.237  -0.192   3.981
  628   HG23  VAL 178          3HG2      VAL 178   5.839  -0.915   3.826
  629    H    ARG 179           H        ARG 179   3.723   3.540   6.406
  630    HA   ARG 179           HA       ARG 179   5.939   5.120   7.552
  631    HB2  ARG 179          2HB       ARG 179   2.937   5.671   7.457
  632    HB3  ARG 179          1HB       ARG 179   4.080   6.637   8.387
  633    HG2  ARG 179          2HG       ARG 179   4.034   6.306   5.369
  634    HG3  ARG 179          1HG       ARG 179   3.578   7.748   6.279
  635    HD2  ARG 179          2HD       ARG 179   5.908   7.953   7.098
  636    HD3  ARG 179          1HD       ARG 179   6.352   6.520   6.165
  637    HE   ARG 179           HE       ARG 179   5.198   8.701   4.631
  638   HH11  ARG 179          1HH1      ARG 179   8.156   7.212   5.808
  639   HH12  ARG 179          2HH1      ARG 179   9.157   7.961   4.609
  640   HH21  ARG 179          1HH2      ARG 179   6.525   9.666   3.041
  641   HH22  ARG 179          2HH2      ARG 179   8.232   9.354   3.036
  642    H    LEU 180           H        LEU 180   6.676   3.907   9.149
  643    HA   LEU 180           HA       LEU 180   5.138   2.077  10.661
  644    HB2  LEU 180          2HB       LEU 180   7.950   3.137  11.117
  645    HB3  LEU 180          1HB       LEU 180   7.233   1.792  11.994
  646    HG   LEU 180           HG       LEU 180   7.895   1.870   9.021
  647   HD11  LEU 180          1HD1      LEU 180   9.442   0.049   9.518
  648   HD12  LEU 180          2HD1      LEU 180   9.021   0.126  11.231
  649   HD13  LEU 180          3HD1      LEU 180   9.840   1.486  10.460
  650   HD21  LEU 180          1HD2      LEU 180   7.077  -0.454   8.907
  651   HD22  LEU 180          2HD2      LEU 180   5.789   0.684   9.291
  652   HD23  LEU 180          3HD2      LEU 180   6.480  -0.325  10.565
  653    H    LEU 181           H        LEU 181   3.815   2.506  12.253
  654    HA   LEU 181           HA       LEU 181   3.597   5.120  13.434
  655    HB2  LEU 181          2HB       LEU 181   2.072   2.585  14.133
  656    HB3  LEU 181          1HB       LEU 181   1.612   4.214  14.564
  657    HG   LEU 181           HG       LEU 181   1.725   3.166  11.704
  658   HD11  LEU 181          1HD1      LEU 181  -0.720   3.217  11.729
  659   HD12  LEU 181          2HD1      LEU 181  -0.717   3.664  13.437
  660   HD13  LEU 181          3HD1      LEU 181  -0.094   2.091  12.932
  661   HD21  LEU 181          1HD2      LEU 181   0.742   5.825  12.792
  662   HD22  LEU 181          2HD2      LEU 181   0.564   5.274  11.124
  663   HD23  LEU 181          3HD2      LEU 181   2.170   5.555  11.789
  664    HA   PRO 182           HA       PRO 182   6.078   4.508  17.117
  665    HB2  PRO 182          2HB       PRO 182   4.023   6.072  18.642
  666    HB3  PRO 182          1HB       PRO 182   5.737   6.439  18.352
  667    HG2  PRO 182          2HG       PRO 182   3.759   7.785  17.111
  668    HG3  PRO 182          1HG       PRO 182   5.326   7.484  16.329
  669    HD2  PRO 182          2HD       PRO 182   2.679   6.121  15.909
  670    HD3  PRO 182          1HD       PRO 182   3.942   6.541  14.728
  671    H    HIS 183           H        HIS 183   6.096   2.558  18.069
  672    HA   HIS 183           HA       HIS 183   3.631   1.330  19.100
  673    HB2  HIS 183          2HB       HIS 183   5.036  -0.056  17.605
  674    HB3  HIS 183          1HB       HIS 183   6.406   0.125  18.700
  675    HD1  HIS 183           HD1      HIS 183   6.717  -1.997  19.966
  676    HD2  HIS 183           HD2      HIS 183   2.694  -1.169  19.363
  677    HE1  HIS 183           HE1      HIS 183   5.475  -3.861  21.095
  678    HE2  HIS 183           HE2      HIS 183   3.061  -3.450  20.507
  Start of MODEL    7
    1    H1   MET  94          1H        MET  94  -7.983  14.726   3.436
    2    H2   MET  94          2H        MET  94  -8.628  15.301   1.987
    3    H3   MET  94          3H        MET  94  -7.565  16.264   2.880
    4    HA   MET  94           HA       MET  94  -6.500  15.290   0.945
    5    HB2  MET  94          2HB       MET  94  -4.496  14.476   2.093
    6    HB3  MET  94          1HB       MET  94  -5.180  15.815   3.001
    7    HG2  MET  94          2HG       MET  94  -6.129  14.242   4.638
    8    HG3  MET  94          1HG       MET  94  -5.503  12.882   3.706
    9    HE1  MET  94          1HE       MET  94  -3.148  12.846   6.858
   10    HE2  MET  94          2HE       MET  94  -4.176  11.857   5.815
   11    HE3  MET  94          3HE       MET  94  -4.879  13.141   6.809
   12    H    LEU  95           H        LEU  95  -5.484  13.296   0.070
   13    HA   LEU  95           HA       LEU  95  -6.894  11.051  -0.392
   14    HB2  LEU  95          2HB       LEU  95  -4.688   9.935  -0.853
   15    HB3  LEU  95          1HB       LEU  95  -4.873  11.513  -1.584
   16    HG   LEU  95           HG       LEU  95  -3.517  12.249   0.690
   17   HD11  LEU  95          1HD1      LEU  95  -2.425   9.480   0.098
   18   HD12  LEU  95          2HD1      LEU  95  -3.274   9.969   1.565
   19   HD13  LEU  95          3HD1      LEU  95  -1.704  10.673   1.184
   20   HD21  LEU  95          1HD2      LEU  95  -2.875  12.856  -1.594
   21   HD22  LEU  95          2HD2      LEU  95  -2.176  11.254  -1.840
   22   HD23  LEU  95          3HD2      LEU  95  -1.472  12.355  -0.651
   23    HA   PRO  96           HA       PRO  96  -6.954   8.651   3.562
   24    HB2  PRO  96          2HB       PRO  96  -8.147   6.546   1.781
   25    HB3  PRO  96          1HB       PRO  96  -8.816   7.282   3.254
   26    HG2  PRO  96          2HG       PRO  96  -9.846   7.872   0.867
   27    HG3  PRO  96          1HG       PRO  96  -9.667   9.134   2.112
   28    HD2  PRO  96          2HD       PRO  96  -7.872   8.561  -0.252
   29    HD3  PRO  96          1HD       PRO  96  -8.526  10.119   0.310
   30    H    LEU  97           H        LEU  97  -6.669   5.939   3.613
   31    HA   LEU  97           HA       LEU  97  -3.905   5.512   3.497
   32    HB2  LEU  97          2HB       LEU  97  -5.070   4.359   5.158
   33    HB3  LEU  97          1HB       LEU  97  -6.308   3.795   4.067
   34    HG   LEU  97           HG       LEU  97  -5.108   1.873   3.433
   35   HD11  LEU  97          1HD1      LEU  97  -2.672   1.485   3.957
   36   HD12  LEU  97          2HD1      LEU  97  -2.558   3.205   4.334
   37   HD13  LEU  97          3HD1      LEU  97  -2.997   2.691   2.716
   38   HD21  LEU  97          1HD2      LEU  97  -5.764   1.834   5.830
   39   HD22  LEU  97          2HD2      LEU  97  -4.131   2.365   6.255
   40   HD23  LEU  97          3HD2      LEU  97  -4.374   0.802   5.475
   41    H    LEU  98           H        LEU  98  -6.440   4.226   1.279
   42    HA   LEU  98           HA       LEU  98  -4.371   4.185  -0.817
   43    HB2  LEU  98          2HB       LEU  98  -4.841   1.802   0.223
   44    HB3  LEU  98          1HB       LEU  98  -6.331   1.860  -0.698
   45    HG   LEU  98           HG       LEU  98  -3.545   2.111  -1.931
   46   HD11  LEU  98          1HD1      LEU  98  -3.771  -0.094  -0.972
   47   HD12  LEU  98          2HD1      LEU  98  -3.812  -0.185  -2.732
   48   HD13  LEU  98          3HD1      LEU  98  -5.309  -0.341  -1.805
   49   HD21  LEU  98          1HD2      LEU  98  -5.276   3.148  -3.333
   50   HD22  LEU  98          2HD2      LEU  98  -6.201   1.648  -3.324
   51   HD23  LEU  98          3HD2      LEU  98  -4.616   1.700  -4.095
   52    H    PHE  99           H        PHE  99  -5.298   6.073  -1.488
   53    HA   PHE  99           HA       PHE  99  -6.911   5.923  -3.699
   54    HB2  PHE  99          2HB       PHE  99  -8.869   5.543  -2.230
   55    HB3  PHE  99          1HB       PHE  99  -8.482   6.979  -1.292
   56    HD1  PHE  99           HD1      PHE  99  -9.246   5.944  -4.821
   57    HD2  PHE  99           HD2      PHE  99  -9.613   8.975  -1.822
   58    HE1  PHE  99           HE1      PHE  99 -10.674   7.265  -6.324
   59    HE2  PHE  99           HE2      PHE  99 -11.046  10.291  -3.329
   60    HZ   PHE  99           HZ       PHE  99 -11.575   9.439  -5.579
   61    H    THR 100           H        THR 100  -5.656   7.425  -4.704
   62    HA   THR 100           HA       THR 100  -5.263  10.061  -3.414
   63    HB   THR 100           HB       THR 100  -3.202   8.420  -4.916
   64    HG1  THR 100           HG1      THR 100  -2.489   9.335  -2.476
   65   HG21  THR 100          1HG2      THR 100  -1.622  10.279  -4.455
   66   HG22  THR 100          2HG2      THR 100  -2.962  11.253  -3.838
   67   HG23  THR 100          3HG2      THR 100  -2.922  10.777  -5.540
   68    HA   PRO 101           HA       PRO 101  -7.404  10.702  -7.393
   69    HB2  PRO 101          2HB       PRO 101  -8.639  13.054  -6.719
   70    HB3  PRO 101          1HB       PRO 101  -9.231  11.471  -6.162
   71    HG2  PRO 101          2HG       PRO 101  -7.540  13.477  -4.665
   72    HG3  PRO 101          1HG       PRO 101  -8.950  12.553  -4.099
   73    HD2  PRO 101          2HD       PRO 101  -6.402  11.789  -3.542
   74    HD3  PRO 101          1HD       PRO 101  -7.723  10.618  -3.753
   75    H    VAL 102           H        VAL 102  -5.279  10.931  -8.326
   76    HA   VAL 102           HA       VAL 102  -4.274  13.664  -8.737
   77    HB   VAL 102           HB       VAL 102  -2.350  12.656  -9.843
   78   HG11  VAL 102          1HG1      VAL 102  -2.263  12.777  -7.391
   79   HG12  VAL 102          2HG1      VAL 102  -1.334  11.403  -7.993
   80   HG13  VAL 102          3HG1      VAL 102  -2.930  11.143  -7.281
   81   HG21  VAL 102          1HG2      VAL 102  -2.053  10.198 -10.095
   82   HG22  VAL 102          2HG2      VAL 102  -3.422  10.795 -11.033
   83   HG23  VAL 102          3HG2      VAL 102  -3.700   9.947  -9.509
   84    H    THR 103           H        THR 103  -4.197  14.583 -10.802
   85    HA   THR 103           HA       THR 103  -5.917  13.389 -12.884
   86    HB   THR 103           HB       THR 103  -6.370  15.758 -12.337
   87    HG1  THR 103           HG1      THR 103  -6.552  14.955 -14.560
   88   HG21  THR 103          1HG2      THR 103  -3.519  16.314 -13.248
   89   HG22  THR 103          2HG2      THR 103  -4.148  16.508 -11.608
   90   HG23  THR 103          3HG2      THR 103  -4.739  17.544 -12.910
   91    H    LYS 104           H        LYS 104  -5.081  12.818 -14.907
   92    HA   LYS 104           HA       LYS 104  -2.270  12.187 -15.018
   93    HB2  LYS 104          2HB       LYS 104  -3.797  10.558 -15.957
   94    HB3  LYS 104          1HB       LYS 104  -4.549  11.764 -16.993
   95    HG2  LYS 104          2HG       LYS 104  -3.085  10.263 -18.281
   96    HG3  LYS 104          1HG       LYS 104  -2.519  11.930 -18.353
   97    HD2  LYS 104          2HD       LYS 104  -0.607  10.452 -18.104
   98    HD3  LYS 104          1HD       LYS 104  -0.791  11.380 -16.617
   99    HE2  LYS 104          2HE       LYS 104  -1.943   9.399 -15.593
  100    HE3  LYS 104          1HE       LYS 104  -1.625   8.495 -17.074
  101    HZ1  LYS 104          1HZ       LYS 104   0.201   9.253 -14.933
  102    HZ2  LYS 104          2HZ       LYS 104   0.827   9.286 -16.501
  103    HZ3  LYS 104          3HZ       LYS 104   0.155   7.865 -15.891
  104    H    GLY 105           H        GLY 105  -0.930  13.884 -15.309
  105    HA2  GLY 105          2HA       GLY 105  -1.281  16.067 -17.122
  106    HA3  GLY 105          1HA       GLY 105   0.236  15.516 -16.414
  107    H    SER 106           H        SER 106  -1.772  15.446 -19.202
  108    HA   SER 106           HA       SER 106  -0.828  13.099 -20.493
  109    HB2  SER 106          2HB       SER 106  -2.986  14.269 -21.045
  110    HB3  SER 106          1HB       SER 106  -2.060  15.567 -21.797
  111    HG   SER 106           HG       SER 106  -1.119  13.688 -23.085
  112    H    GLY 107           H        GLY 107   0.486  16.311 -20.235
  113    HA2  GLY 107          2HA       GLY 107   2.598  15.794 -22.244
  114    HA3  GLY 107          1HA       GLY 107   2.257  17.321 -21.441
  115    H    GLY 108           H        GLY 108   2.458  14.277 -19.685
  116    HA2  GLY 108          2HA       GLY 108   4.341  15.320 -17.798
  117    HA3  GLY 108          1HA       GLY 108   3.688  13.695 -17.835
  118    H    SER 109           H        SER 109   4.631  12.215 -19.546
  119    HA   SER 109           HA       SER 109   7.240  12.770 -20.635
  120    HB2  SER 109          2HB       SER 109   8.484  11.070 -19.279
  121    HB3  SER 109          1HB       SER 109   7.872  12.383 -18.273
  122    HG   SER 109           HG       SER 109   7.390   9.772 -18.063
  123    H    GLY 110           H        GLY 110   4.443  11.552 -21.213
  124    HA2  GLY 110          2HA       GLY 110   3.629  10.082 -22.783
  125    HA3  GLY 110          1HA       GLY 110   5.277   9.572 -23.116
  126    H    GLY 111           H        GLY 111   2.449   9.044 -21.083
  127    HA2  GLY 111          2HA       GLY 111   3.465   6.833 -19.538
  128    HA3  GLY 111          1HA       GLY 111   1.793   7.354 -19.671
  129    H    SER 112           H        SER 112   4.238   5.251 -20.947
  130    HA   SER 112           HA       SER 112   3.130   4.518 -23.427
  131    HB2  SER 112          2HB       SER 112   5.060   2.918 -21.697
  132    HB3  SER 112          1HB       SER 112   4.827   2.742 -23.437
  133    HG   SER 112           HG       SER 112   5.341   5.241 -23.155
  134    H    GLY 113           H        GLY 113   1.000   3.856 -23.330
  135    HA2  GLY 113          2HA       GLY 113  -0.484   2.127 -23.628
  136    HA3  GLY 113          1HA       GLY 113   0.626   1.021 -22.844
  137    H    GLY 114           H        GLY 114   0.854   1.370 -20.432
  138    HA2  GLY 114          2HA       GLY 114  -1.777   1.431 -19.166
  139    HA3  GLY 114          1HA       GLY 114  -0.246   1.004 -18.413
  140    H    SER 115           H        SER 115  -0.696   2.274 -16.598
  141    HA   SER 115           HA       SER 115  -0.556   4.048 -15.217
  142    HB2  SER 115          2HB       SER 115   1.594   4.427 -16.395
  143    HB3  SER 115          1HB       SER 115   0.769   5.459 -17.554
  144    HG   SER 115           HG       SER 115   0.859   5.938 -14.754
  145    H    GLY 116           H        GLY 116  -2.852   4.034 -15.376
  146    HA2  GLY 116          2HA       GLY 116  -4.259   6.171 -16.760
  147    HA3  GLY 116          1HA       GLY 116  -4.947   5.006 -15.630
  148    H    ARG 117           H        ARG 117  -5.300   5.638 -13.550
  149    HA   ARG 117           HA       ARG 117  -4.361   8.303 -12.684
  150    HB2  ARG 117          2HB       ARG 117  -6.315   6.505 -11.187
  151    HB3  ARG 117          1HB       ARG 117  -6.114   8.248 -11.043
  152    HG2  ARG 117          2HG       ARG 117  -7.271   6.785 -13.438
  153    HG3  ARG 117          1HG       ARG 117  -8.205   7.624 -12.199
  154    HD2  ARG 117          2HD       ARG 117  -6.192   8.966 -14.037
  155    HD3  ARG 117          1HD       ARG 117  -7.930   8.916 -14.329
  156    HE   ARG 117           HE       ARG 117  -6.625  10.317 -12.060
  157   HH11  ARG 117          1HH1      ARG 117  -9.343  10.034 -14.308
  158   HH12  ARG 117          2HH1      ARG 117 -10.109  11.489 -13.752
  159   HH21  ARG 117          1HH2      ARG 117  -7.631  12.263 -11.391
  160   HH22  ARG 117          2HH2      ARG 117  -9.138  12.746 -12.104
  161    H    ASP 118           H        ASP 118  -2.559   8.363 -11.337
  162    HA   ASP 118           HA       ASP 118  -1.512   5.763 -10.393
  163    HB2  ASP 118          2HB       ASP 118  -0.019   8.421 -10.679
  164    HB3  ASP 118          1HB       ASP 118   0.695   6.840 -10.356
  165    H    LEU 119           H        LEU 119  -2.165   5.342  -8.339
  166    HA   LEU 119           HA       LEU 119  -2.805   7.604  -6.566
  167    HB2  LEU 119          2HB       LEU 119  -3.281   4.658  -5.952
  168    HB3  LEU 119          1HB       LEU 119  -4.022   6.059  -5.196
  169    HG   LEU 119           HG       LEU 119  -4.655   4.796  -7.884
  170   HD11  LEU 119          1HD1      LEU 119  -5.797   3.929  -5.896
  171   HD12  LEU 119          2HD1      LEU 119  -6.922   4.694  -7.016
  172   HD13  LEU 119          3HD1      LEU 119  -6.428   5.542  -5.543
  173   HD21  LEU 119          1HD2      LEU 119  -4.523   7.196  -8.355
  174   HD22  LEU 119          2HD2      LEU 119  -5.630   7.536  -7.024
  175   HD23  LEU 119          3HD2      LEU 119  -6.189   6.621  -8.426
  176    H    ARG 120           H        ARG 120  -1.071   8.308  -5.456
  177    HA   ARG 120           HA       ARG 120   0.769   6.363  -4.176
  178    HB2  ARG 120          2HB       ARG 120   1.947   7.975  -5.608
  179    HB3  ARG 120          1HB       ARG 120   1.133   9.327  -4.823
  180    HG2  ARG 120          2HG       ARG 120   2.288   8.798  -2.701
  181    HG3  ARG 120          1HG       ARG 120   3.100   7.438  -3.479
  182    HD2  ARG 120          2HD       ARG 120   4.324   8.937  -4.939
  183    HD3  ARG 120          1HD       ARG 120   3.394  10.327  -4.363
  184    HE   ARG 120           HE       ARG 120   4.443   9.514  -2.078
  185   HH11  ARG 120          1HH1      ARG 120   6.033   9.862  -5.204
  186   HH12  ARG 120          2HH1      ARG 120   7.582  10.221  -4.508
  187   HH21  ARG 120          1HH2      ARG 120   6.467  10.014  -1.185
  188   HH22  ARG 120          2HH2      ARG 120   7.826  10.309  -2.221
  189    H    ALA 121           H        ALA 121  -0.038   5.910  -2.232
  190    HA   ALA 121           HA       ALA 121  -0.889   8.071  -0.400
  191    HB1  ALA 121          1HB       ALA 121  -2.762   6.653   0.366
  192    HB2  ALA 121          2HB       ALA 121  -2.355   5.441  -0.855
  193    HB3  ALA 121          3HB       ALA 121  -2.915   7.041  -1.346
  194    H    GLU 122           H        GLU 122  -0.873   7.314   1.867
  195    HA   GLU 122           HA       GLU 122   1.628   5.823   2.330
  196    HB2  GLU 122          2HB       GLU 122   0.162   7.847   4.081
  197    HB3  GLU 122          1HB       GLU 122   1.719   7.105   4.455
  198    HG2  GLU 122          2HG       GLU 122   2.742   8.182   2.503
  199    HG3  GLU 122          1HG       GLU 122   1.185   8.856   2.028
  200    H    LEU 123           H        LEU 123   1.707   4.086   3.651
  201    HA   LEU 123           HA       LEU 123  -0.806   2.883   4.521
  202    HB2  LEU 123          2HB       LEU 123   0.914   1.841   2.738
  203    HB3  LEU 123          1HB       LEU 123   1.769   1.314   4.174
  204    HG   LEU 123           HG       LEU 123  -1.067   0.531   3.352
  205   HD11  LEU 123          1HD1      LEU 123   1.450  -1.152   3.467
  206   HD12  LEU 123          2HD1      LEU 123   0.661  -0.549   2.007
  207   HD13  LEU 123          3HD1      LEU 123  -0.169  -1.714   3.034
  208   HD21  LEU 123          1HD2      LEU 123  -1.146  -0.977   5.241
  209   HD22  LEU 123          2HD2      LEU 123  -0.905   0.666   5.814
  210   HD23  LEU 123          3HD2      LEU 123   0.453  -0.463   5.782
  211    HA   PRO 124           HA       PRO 124   1.018   3.714   8.706
  212    HB2  PRO 124          2HB       PRO 124  -1.403   3.246  10.012
  213    HB3  PRO 124          1HB       PRO 124  -0.912   4.834   9.387
  214    HG2  PRO 124          2HG       PRO 124  -2.729   2.796   8.131
  215    HG3  PRO 124          1HG       PRO 124  -2.921   4.564   8.238
  216    HD2  PRO 124          2HD       PRO 124  -2.041   3.416   5.980
  217    HD3  PRO 124          1HD       PRO 124  -1.399   4.975   6.511
  218    H    LEU 125           H        LEU 125   2.124   2.040   9.541
  219    HA   LEU 125           HA       LEU 125   0.976  -0.653   9.737
  220    HB2  LEU 125          2HB       LEU 125   2.146  -0.216   7.441
  221    HB3  LEU 125          1HB       LEU 125   3.648  -0.203   8.348
  222    HG   LEU 125           HG       LEU 125   3.129  -2.555   9.127
  223   HD11  LEU 125          1HD1      LEU 125   0.857  -2.398   7.120
  224   HD12  LEU 125          2HD1      LEU 125   0.689  -2.489   8.876
  225   HD13  LEU 125          3HD1      LEU 125   1.390  -3.838   7.989
  226   HD21  LEU 125          1HD2      LEU 125   3.282  -2.200   6.114
  227   HD22  LEU 125          2HD2      LEU 125   3.761  -3.633   7.030
  228   HD23  LEU 125          3HD2      LEU 125   4.646  -2.126   7.235
  229    H    THR 126           H        THR 126   1.779  -1.762  11.487
  230    HA   THR 126           HA       THR 126   3.550  -0.316  13.328
  231    HB   THR 126           HB       THR 126   2.866  -2.099  14.956
  232    HG1  THR 126           HG1      THR 126   1.872  -3.840  14.283
  233   HG21  THR 126          1HG2      THR 126   0.534  -0.784  13.511
  234   HG22  THR 126          2HG2      THR 126   1.468  -0.077  14.831
  235   HG23  THR 126          3HG2      THR 126   0.463  -1.495  15.132
  236    H    LEU 127           H        LEU 127   5.167  -1.741  14.604
  237    HA   LEU 127           HA       LEU 127   7.185  -2.617  12.831
  238    HB2  LEU 127          2HB       LEU 127   6.923  -2.969  15.841
  239    HB3  LEU 127          1HB       LEU 127   8.372  -3.398  14.942
  240    HG   LEU 127           HG       LEU 127   7.213  -0.610  15.295
  241   HD11  LEU 127          1HD1      LEU 127   9.798  -1.827  16.312
  242   HD12  LEU 127          2HD1      LEU 127   8.364  -1.448  17.273
  243   HD13  LEU 127          3HD1      LEU 127   9.288  -0.148  16.522
  244   HD21  LEU 127          1HD2      LEU 127   9.633  -1.451  13.661
  245   HD22  LEU 127          2HD2      LEU 127   9.178   0.210  14.044
  246   HD23  LEU 127          3HD2      LEU 127   8.121  -0.776  13.042
  247    H    GLU 128           H        GLU 128   4.812  -4.390  14.737
  248    HA   GLU 128           HA       GLU 128   5.890  -6.992  14.481
  249    HB2  GLU 128          2HB       GLU 128   2.875  -6.581  14.613
  250    HB3  GLU 128          1HB       GLU 128   3.842  -7.877  15.292
  251    HG2  GLU 128          2HG       GLU 128   3.180  -6.720  17.189
  252    HG3  GLU 128          1HG       GLU 128   4.777  -6.032  16.892
  253    H    GLU 129           H        GLU 129   3.291  -5.329  12.722
  254    HA   GLU 129           HA       GLU 129   2.770  -7.330  10.802
  255    HB2  GLU 129          2HB       GLU 129   2.150  -4.350  10.865
  256    HB3  GLU 129          1HB       GLU 129   1.545  -5.421   9.609
  257    HG2  GLU 129          2HG       GLU 129   0.943  -5.568  12.574
  258    HG3  GLU 129          1HG       GLU 129  -0.169  -5.106  11.287
  259    H    ALA 130           H        ALA 130   4.946  -4.583  10.820
  260    HA   ALA 130           HA       ALA 130   5.820  -4.558   8.166
  261    HB1  ALA 130          1HB       ALA 130   7.367  -3.904  10.697
  262    HB2  ALA 130          2HB       ALA 130   6.343  -2.795   9.791
  263    HB3  ALA 130          3HB       ALA 130   7.811  -3.416   9.045
  264    H    PHE 131           H        PHE 131   7.078  -6.271  11.019
  265    HA   PHE 131           HA       PHE 131   9.197  -7.636   9.708
  266    HB2  PHE 131          2HB       PHE 131   9.106  -7.079  12.167
  267    HB3  PHE 131          1HB       PHE 131   7.859  -8.300  12.375
  268    HD1  PHE 131           HD1      PHE 131  11.459  -7.720  11.761
  269    HD2  PHE 131           HD2      PHE 131   8.444 -10.705  12.351
  270    HE1  PHE 131           HE1      PHE 131  13.203  -9.419  12.144
  271    HE2  PHE 131           HE2      PHE 131  10.194 -12.390  12.729
  272    HZ   PHE 131           HZ       PHE 131  12.570 -11.751  12.628
  273    H    HIS 132           H        HIS 132   5.818  -8.444  10.383
  274    HA   HIS 132           HA       HIS 132   5.965 -11.242   9.880
  275    HB2  HIS 132          2HB       HIS 132   3.602  -9.325   9.836
  276    HB3  HIS 132          1HB       HIS 132   3.423 -11.046   9.524
  277    HD1  HIS 132           HD1      HIS 132   2.750  -8.882  12.131
  278    HD2  HIS 132           HD2      HIS 132   4.868 -12.453  11.946
  279    HE1  HIS 132           HE1      HIS 132   2.780  -9.776  14.476
  280    HE2  HIS 132           HE2      HIS 132   4.126 -11.892  14.345
  281    H    GLY 133           H        GLY 133   5.119  -8.442   7.858
  282    HA2  GLY 133          2HA       GLY 133   4.918  -8.159   5.599
  283    HA3  GLY 133          1HA       GLY 133   5.882  -9.613   5.396
  284    H    GLY 134           H        GLY 134   2.723  -9.205   6.956
  285    HA2  GLY 134          2HA       GLY 134   1.607 -11.467   5.510
  286    HA3  GLY 134          1HA       GLY 134   0.855 -10.565   6.815
  287    H    GLU 135           H        GLU 135  -1.031 -10.889   5.278
  288    HA   GLU 135           HA       GLU 135  -1.233  -8.877   3.174
  289    HB2  GLU 135          2HB       GLU 135  -3.203 -10.885   4.322
  290    HB3  GLU 135          1HB       GLU 135  -3.741  -9.596   3.252
  291    HG2  GLU 135          2HG       GLU 135  -3.403 -11.667   2.007
  292    HG3  GLU 135          1HG       GLU 135  -2.303 -10.409   1.463
  293    H    ARG 136           H        ARG 136  -2.449  -7.024   3.286
  294    HA   ARG 136           HA       ARG 136  -3.231  -6.047   5.968
  295    HB2  ARG 136          2HB       ARG 136  -1.046  -5.118   5.284
  296    HB3  ARG 136          1HB       ARG 136  -1.717  -4.585   3.750
  297    HG2  ARG 136          2HG       ARG 136  -1.384  -2.757   5.392
  298    HG3  ARG 136          1HG       ARG 136  -3.050  -2.896   4.840
  299    HD2  ARG 136          2HD       ARG 136  -3.813  -3.673   6.909
  300    HD3  ARG 136          1HD       ARG 136  -2.224  -4.250   7.412
  301    HE   ARG 136           HE       ARG 136  -1.663  -1.725   7.436
  302   HH11  ARG 136          1HH1      ARG 136  -4.801  -3.034   8.363
  303   HH12  ARG 136          2HH1      ARG 136  -5.142  -1.737   9.459
  304   HH21  ARG 136          1HH2      ARG 136  -2.123  -0.079   8.935
  305   HH22  ARG 136          2HH2      ARG 136  -3.631  -0.073   9.781
  306    H    VAL 137           H        VAL 137  -5.345  -5.598   5.972
  307    HA   VAL 137           HA       VAL 137  -6.849  -5.231   3.530
  308    HB   VAL 137           HB       VAL 137  -7.850  -6.550   5.317
  309   HG11  VAL 137          1HG1      VAL 137  -7.859  -4.071   7.056
  310   HG12  VAL 137          2HG1      VAL 137  -6.873  -5.513   7.300
  311   HG13  VAL 137          3HG1      VAL 137  -8.628  -5.614   7.444
  312   HG21  VAL 137          1HG2      VAL 137 -10.091  -5.519   5.424
  313   HG22  VAL 137          2HG2      VAL 137  -9.397  -5.344   3.812
  314   HG23  VAL 137          3HG2      VAL 137  -9.411  -3.968   4.916
  315    H    VAL 138           H        VAL 138  -7.214  -3.382   2.605
  316    HA   VAL 138           HA       VAL 138  -7.315  -0.817   4.053
  317    HB   VAL 138           HB       VAL 138  -5.938   0.303   2.343
  318   HG11  VAL 138          1HG1      VAL 138  -4.441  -2.095   3.475
  319   HG12  VAL 138          2HG1      VAL 138  -4.712  -0.550   4.284
  320   HG13  VAL 138          3HG1      VAL 138  -3.699  -0.617   2.843
  321   HG21  VAL 138          1HG2      VAL 138  -6.411  -1.038   0.379
  322   HG22  VAL 138          2HG2      VAL 138  -5.583  -2.435   1.076
  323   HG23  VAL 138          3HG2      VAL 138  -4.665  -0.993   0.633
  324    H    GLU 139           H        GLU 139  -8.415   0.890   2.636
  325    HA   GLU 139           HA       GLU 139 -10.390  -0.375   0.809
  326    HB2  GLU 139          2HB       GLU 139 -11.372   0.295   2.991
  327    HB3  GLU 139          1HB       GLU 139 -10.877   1.961   2.705
  328    HG2  GLU 139          2HG       GLU 139 -12.397   2.157   0.819
  329    HG3  GLU 139          1HG       GLU 139 -12.771   0.436   0.873
  330    H    VAL 140           H        VAL 140 -10.456   0.409  -1.175
  331    HA   VAL 140           HA       VAL 140  -9.458   3.117  -1.800
  332    HB   VAL 140           HB       VAL 140  -7.921   1.502  -2.766
  333   HG11  VAL 140          1HG1      VAL 140  -9.340  -0.488  -2.853
  334   HG12  VAL 140          2HG1      VAL 140  -8.570  -0.202  -4.415
  335   HG13  VAL 140          3HG1      VAL 140 -10.273   0.207  -4.183
  336   HG21  VAL 140          1HG2      VAL 140  -9.693   2.680  -4.952
  337   HG22  VAL 140          2HG2      VAL 140  -8.011   2.175  -5.146
  338   HG23  VAL 140          3HG2      VAL 140  -8.409   3.533  -4.093
  339    H    ALA 141           H        ALA 141 -11.145   4.411  -2.169
  340    HA   ALA 141           HA       ALA 141 -13.082   5.307  -2.983
  341    HB1  ALA 141          1HB       ALA 141 -11.925   4.883  -5.126
  342    HB2  ALA 141          2HB       ALA 141 -13.673   4.716  -5.313
  343    HB3  ALA 141          3HB       ALA 141 -12.654   3.279  -5.212
  344    H    GLY 142           H        GLY 142 -13.384   3.188  -1.043
  345    HA2  GLY 142          2HA       GLY 142 -15.239   2.350   0.081
  346    HA3  GLY 142          1HA       GLY 142 -16.228   2.611  -1.346
  347    H    ARG 143           H        ARG 143 -13.246   0.856  -1.721
  348    HA   ARG 143           HA       ARG 143 -14.698  -1.732  -1.924
  349    HB2  ARG 143          2HB       ARG 143 -12.487  -0.696  -3.765
  350    HB3  ARG 143          1HB       ARG 143 -13.285  -2.264  -3.885
  351    HG2  ARG 143          2HG       ARG 143 -15.384  -1.227  -4.507
  352    HG3  ARG 143          1HG       ARG 143 -14.736   0.385  -4.192
  353    HD2  ARG 143          2HD       ARG 143 -14.827  -0.151  -6.611
  354    HD3  ARG 143          1HD       ARG 143 -13.185   0.177  -6.050
  355    HE   ARG 143           HE       ARG 143 -13.849  -2.626  -6.032
  356   HH11  ARG 143          1HH1      ARG 143 -12.685  -0.013  -8.097
  357   HH12  ARG 143          2HH1      ARG 143 -11.894  -1.091  -9.205
  358   HH21  ARG 143          1HH2      ARG 143 -12.808  -4.017  -7.499
  359   HH22  ARG 143          2HH2      ARG 143 -11.964  -3.363  -8.868
  360    H    ARG 144           H        ARG 144 -13.803  -3.301  -0.656
  361    HA   ARG 144           HA       ARG 144 -11.367  -2.900   0.806
  362    HB2  ARG 144          2HB       ARG 144 -13.255  -4.175   1.768
  363    HB3  ARG 144          1HB       ARG 144 -13.102  -5.394   0.506
  364    HG2  ARG 144          2HG       ARG 144 -10.768  -5.864   1.392
  365    HG3  ARG 144          1HG       ARG 144 -11.145  -4.792   2.743
  366    HD2  ARG 144          2HD       ARG 144 -11.499  -7.093   3.418
  367    HD3  ARG 144          1HD       ARG 144 -13.063  -6.277   3.336
  368    HE   ARG 144           HE       ARG 144 -12.788  -7.428   0.877
  369   HH11  ARG 144          1HH1      ARG 144 -12.650  -8.742   4.160
  370   HH12  ARG 144          2HH1      ARG 144 -13.228 -10.306   3.670
  371   HH21  ARG 144          1HH2      ARG 144 -13.536  -9.478   0.271
  372   HH22  ARG 144          2HH2      ARG 144 -13.726 -10.718   1.471
  373    H    VAL 145           H        VAL 145  -9.378  -3.192  -0.040
  374    HA   VAL 145           HA       VAL 145  -8.850  -5.594  -1.704
  375    HB   VAL 145           HB       VAL 145  -6.921  -4.370  -2.753
  376   HG11  VAL 145          1HG1      VAL 145  -9.620  -3.068  -3.266
  377   HG12  VAL 145          2HG1      VAL 145  -9.039  -4.576  -3.978
  378   HG13  VAL 145          3HG1      VAL 145  -8.234  -3.055  -4.365
  379   HG21  VAL 145          1HG2      VAL 145  -6.818  -1.900  -2.674
  380   HG22  VAL 145          2HG2      VAL 145  -6.554  -2.616  -1.085
  381   HG23  VAL 145          3HG2      VAL 145  -8.112  -1.883  -1.469
  382    H    SER 146           H        SER 146  -7.138  -6.849  -1.101
  383    HA   SER 146           HA       SER 146  -5.736  -6.205   1.422
  384    HB2  SER 146          2HB       SER 146  -5.361  -8.700   1.541
  385    HB3  SER 146          1HB       SER 146  -7.060  -8.236   1.578
  386    HG   SER 146           HG       SER 146  -5.684  -9.086  -0.765
  387    H    VAL 147           H        VAL 147  -3.792  -5.362   1.047
  388    HA   VAL 147           HA       VAL 147  -2.187  -6.199  -1.279
  389    HB   VAL 147           HB       VAL 147  -2.533  -3.791  -1.121
  390   HG11  VAL 147          1HG1      VAL 147  -1.247  -3.863   1.629
  391   HG12  VAL 147          2HG1      VAL 147  -2.946  -3.541   1.279
  392   HG13  VAL 147          3HG1      VAL 147  -1.706  -2.407   0.740
  393   HG21  VAL 147          1HG2      VAL 147  -0.188  -3.005  -1.221
  394   HG22  VAL 147          2HG2      VAL 147  -0.381  -4.554  -2.042
  395   HG23  VAL 147          3HG2      VAL 147   0.351  -4.495  -0.438
  396    H    ARG 148           H        ARG 148  -0.376  -7.385  -1.019
  397    HA   ARG 148           HA       ARG 148   0.350  -8.388   1.616
  398    HB2  ARG 148          2HB       ARG 148   0.279  -9.925  -0.327
  399    HB3  ARG 148          1HB       ARG 148   1.535  -8.996  -1.135
  400    HG2  ARG 148          2HG       ARG 148   3.182  -9.658   0.506
  401    HG3  ARG 148          1HG       ARG 148   1.949 -10.392   1.531
  402    HD2  ARG 148          2HD       ARG 148   1.488 -12.058  -0.272
  403    HD3  ARG 148          1HD       ARG 148   2.787 -11.345  -1.234
  404    HE   ARG 148           HE       ARG 148   4.181 -11.956   0.896
  405   HH11  ARG 148          1HH1      ARG 148   1.653 -13.929  -0.565
  406   HH12  ARG 148          2HH1      ARG 148   2.354 -15.429  -0.044
  407   HH21  ARG 148          1HH2      ARG 148   5.096 -13.947   1.546
  408   HH22  ARG 148          2HH2      ARG 148   4.304 -15.438   1.152
  409    H    ILE 149           H        ILE 149   1.646  -7.214   2.847
  410    HA   ILE 149           HA       ILE 149   3.501  -5.219   1.808
  411    HB   ILE 149           HB       ILE 149   3.860  -4.629   4.192
  412   HG12  ILE 149          2HG1      ILE 149   2.251  -7.160   4.710
  413   HG13  ILE 149          1HG1      ILE 149   3.827  -6.717   5.339
  414   HG21  ILE 149          1HG2      ILE 149   1.573  -3.858   4.731
  415   HG22  ILE 149          2HG2      ILE 149   0.910  -4.961   3.524
  416   HG23  ILE 149          3HG2      ILE 149   1.948  -3.624   3.021
  417   HD11  ILE 149          1HD1      ILE 149   2.142  -6.695   7.051
  418   HD12  ILE 149          2HD1      ILE 149   1.202  -5.499   6.160
  419   HD13  ILE 149          3HD1      ILE 149   2.793  -5.083   6.796
  420    HA   PRO 150           HA       PRO 150   7.105  -7.952   1.875
  421    HB2  PRO 150          2HB       PRO 150   8.744  -5.546   2.602
  422    HB3  PRO 150          1HB       PRO 150   8.858  -6.595   1.174
  423    HG2  PRO 150          2HG       PRO 150   7.873  -4.125   0.949
  424    HG3  PRO 150          1HG       PRO 150   7.148  -5.469   0.033
  425    HD2  PRO 150          2HD       PRO 150   6.182  -4.205   2.603
  426    HD3  PRO 150          1HD       PRO 150   5.256  -4.637   1.142
  427    HA   PRO 151           HA       PRO 151   7.873  -8.827   6.318
  428    HB2  PRO 151          2HB       PRO 151  10.047 -10.633   5.313
  429    HB3  PRO 151          1HB       PRO 151   8.618 -11.028   6.293
  430    HG2  PRO 151          2HG       PRO 151   8.753 -11.778   3.735
  431    HG3  PRO 151          1HG       PRO 151   7.217 -11.217   4.440
  432    HD2  PRO 151          2HD       PRO 151   9.169  -9.669   2.719
  433    HD3  PRO 151          1HD       PRO 151   7.395  -9.782   2.582
  434    H    GLY 152           H        GLY 152   9.073  -7.671   7.667
  435    HA2  GLY 152          2HA       GLY 152  10.766  -6.440   8.599
  436    HA3  GLY 152          1HA       GLY 152  11.857  -7.048   7.366
  437    H    VAL 153           H        VAL 153   8.854  -5.372   6.519
  438    HA   VAL 153           HA       VAL 153  10.288  -3.473   4.917
  439    HB   VAL 153           HB       VAL 153   8.077  -4.403   4.244
  440   HG11  VAL 153          1HG1      VAL 153   5.981  -3.530   5.164
  441   HG12  VAL 153          2HG1      VAL 153   6.880  -2.624   6.385
  442   HG13  VAL 153          3HG1      VAL 153   6.915  -4.389   6.394
  443   HG21  VAL 153          1HG2      VAL 153   8.907  -2.362   3.179
  444   HG22  VAL 153          2HG2      VAL 153   8.114  -1.374   4.408
  445   HG23  VAL 153          3HG2      VAL 153   7.144  -2.340   3.292
  446    H    ARG 154           H        ARG 154  10.297  -1.152   5.143
  447    HA   ARG 154           HA       ARG 154  10.266  -0.290   7.976
  448    HB2  ARG 154          2HB       ARG 154  12.418  -0.002   5.873
  449    HB3  ARG 154          1HB       ARG 154  12.339   1.129   7.218
  450    HG2  ARG 154          2HG       ARG 154  12.755  -0.580   8.829
  451    HG3  ARG 154          1HG       ARG 154  12.485  -1.871   7.649
  452    HD2  ARG 154          2HD       ARG 154  14.885  -1.588   8.124
  453    HD3  ARG 154          1HD       ARG 154  14.517  -1.225   6.440
  454    HE   ARG 154           HE       ARG 154  15.080   0.807   8.532
  455   HH11  ARG 154          1HH1      ARG 154  15.142  -0.142   5.125
  456   HH12  ARG 154          2HH1      ARG 154  15.978   1.294   4.622
  457   HH21  ARG 154          1HH2      ARG 154  16.206   2.662   7.838
  458   HH22  ARG 154          2HH2      ARG 154  16.580   2.883   6.162
  459    H    GLU 155           H        GLU 155  10.586   2.046   8.195
  460    HA   GLU 155           HA       GLU 155   8.525   3.598   7.077
  461    HB2  GLU 155          2HB       GLU 155   9.325   4.074   9.300
  462    HB3  GLU 155          1HB       GLU 155  10.990   4.228   8.755
  463    HG2  GLU 155          2HG       GLU 155  10.070   6.419   9.306
  464    HG3  GLU 155          1HG       GLU 155  10.425   6.318   7.582
  465    H    GLY 156           H        GLY 156   8.471   4.563   5.144
  466    HA2  GLY 156          2HA       GLY 156   9.318   6.098   3.521
  467    HA3  GLY 156          1HA       GLY 156  10.949   5.518   3.829
  468    H    SER 157           H        SER 157   9.798   2.655   3.794
  469    HA   SER 157           HA       SER 157  10.493   2.033   1.126
  470    HB2  SER 157          2HB       SER 157   9.007   0.390   3.227
  471    HB3  SER 157          1HB       SER 157   9.688  -0.278   1.743
  472    HG   SER 157           HG       SER 157  11.500   1.200   3.144
  473    H    VAL 158           H        VAL 158   9.266   2.206  -0.676
  474    HA   VAL 158           HA       VAL 158   6.334   2.503  -0.409
  475    HB   VAL 158           HB       VAL 158   7.317   4.451  -1.443
  476   HG11  VAL 158          1HG1      VAL 158   9.425   3.562  -2.261
  477   HG12  VAL 158          2HG1      VAL 158   8.582   4.413  -3.557
  478   HG13  VAL 158          3HG1      VAL 158   8.590   2.648  -3.516
  479   HG21  VAL 158          1HG2      VAL 158   5.131   3.743  -2.306
  480   HG22  VAL 158          2HG2      VAL 158   5.913   2.789  -3.567
  481   HG23  VAL 158          3HG2      VAL 158   6.066   4.548  -3.571
  482    H    ILE 159           H        ILE 159   5.043   1.013  -1.167
  483    HA   ILE 159           HA       ILE 159   6.049  -1.411  -2.461
  484    HB   ILE 159           HB       ILE 159   3.284  -0.785  -1.295
  485   HG12  ILE 159          2HG1      ILE 159   5.554  -2.333   0.043
  486   HG13  ILE 159          1HG1      ILE 159   5.164  -0.654   0.392
  487   HG21  ILE 159          1HG2      ILE 159   4.512  -3.470  -2.037
  488   HG22  ILE 159          2HG2      ILE 159   3.227  -2.637  -2.919
  489   HG23  ILE 159          3HG2      ILE 159   2.935  -3.230  -1.283
  490   HD11  ILE 159          1HD1      ILE 159   4.305  -2.163   2.068
  491   HD12  ILE 159          2HD1      ILE 159   3.315  -2.990   0.858
  492   HD13  ILE 159          3HD1      ILE 159   3.009  -1.291   1.256
  493    H    ARG 160           H        ARG 160   6.210  -0.980  -4.638
  494    HA   ARG 160           HA       ARG 160   4.162   0.558  -6.026
  495    HB2  ARG 160          2HB       ARG 160   6.516   0.949  -6.656
  496    HB3  ARG 160          1HB       ARG 160   6.699  -0.743  -7.114
  497    HG2  ARG 160          2HG       ARG 160   5.077  -0.472  -8.923
  498    HG3  ARG 160          1HG       ARG 160   4.754   1.191  -8.426
  499    HD2  ARG 160          2HD       ARG 160   7.085   1.799  -9.015
  500    HD3  ARG 160          1HD       ARG 160   7.377   0.127  -9.527
  501    HE   ARG 160           HE       ARG 160   5.083   1.285 -10.798
  502   HH11  ARG 160          1HH1      ARG 160   8.593   1.103 -11.063
  503   HH12  ARG 160          2HH1      ARG 160   8.589   1.444 -12.762
  504   HH21  ARG 160          1HH2      ARG 160   5.092   1.758 -13.005
  505   HH22  ARG 160          2HH2      ARG 160   6.607   1.816 -13.868
  506    H    VAL 161           H        VAL 161   2.347  -0.496  -6.424
  507    HA   VAL 161           HA       VAL 161   2.422  -3.193  -7.646
  508    HB   VAL 161           HB       VAL 161  -0.034  -1.816  -6.451
  509   HG11  VAL 161          1HG1      VAL 161   0.510  -4.754  -7.016
  510   HG12  VAL 161          2HG1      VAL 161  -0.478  -3.682  -8.011
  511   HG13  VAL 161          3HG1      VAL 161  -0.984  -4.079  -6.368
  512   HG21  VAL 161          1HG2      VAL 161   0.265  -3.108  -4.378
  513   HG22  VAL 161          2HG2      VAL 161   1.641  -2.032  -4.641
  514   HG23  VAL 161          3HG2      VAL 161   1.792  -3.759  -4.980
  515    HA   PRO 162           HA       PRO 162   1.495  -0.243 -11.104
  516    HB2  PRO 162          2HB       PRO 162   2.654  -1.670 -13.129
  517    HB3  PRO 162          1HB       PRO 162   3.618  -0.727 -11.969
  518    HG2  PRO 162          2HG       PRO 162   3.072  -3.684 -11.999
  519    HG3  PRO 162          1HG       PRO 162   4.603  -2.827 -11.702
  520    HD2  PRO 162          2HD       PRO 162   3.034  -3.796  -9.668
  521    HD3  PRO 162          1HD       PRO 162   4.077  -2.368  -9.487
  522    H    GLY 163           H        GLY 163  -0.562  -0.204 -11.822
  523    HA2  GLY 163          2HA       GLY 163  -2.159  -0.899 -13.461
  524    HA3  GLY 163          1HA       GLY 163  -1.737  -2.577 -13.162
  525    H    MET 164           H        MET 164  -1.813  -1.782 -10.139
  526    HA   MET 164           HA       MET 164  -4.723  -2.250  -9.812
  527    HB2  MET 164          2HB       MET 164  -2.336  -3.002  -8.093
  528    HB3  MET 164          1HB       MET 164  -3.992  -3.137  -7.515
  529    HG2  MET 164          2HG       MET 164  -2.864  -4.585  -9.929
  530    HG3  MET 164          1HG       MET 164  -3.110  -5.297  -8.334
  531    HE1  MET 164          1HE       MET 164  -7.073  -5.087  -8.060
  532    HE2  MET 164          2HE       MET 164  -5.966  -3.803  -7.581
  533    HE3  MET 164          3HE       MET 164  -5.588  -5.483  -7.199
  534    H    GLY 165           H        GLY 165  -3.008   0.376  -9.919
  535    HA2  GLY 165          2HA       GLY 165  -3.798   1.738  -7.472
  536    HA3  GLY 165          1HA       GLY 165  -3.049   2.455  -8.893
  537    H    GLY 166           H        GLY 166  -4.316   3.562 -10.330
  538    HA2  GLY 166          2HA       GLY 166  -7.031   4.169  -9.763
  539    HA3  GLY 166          1HA       GLY 166  -6.150   4.601 -11.217
  540    H    GLN 167           H        GLN 167  -8.467   2.534  -9.849
  541    HA   GLN 167           HA       GLN 167  -8.580   0.616 -12.061
  542    HB2  GLN 167          2HB       GLN 167 -10.418   0.856  -9.638
  543    HB3  GLN 167          1HB       GLN 167 -10.271  -0.527 -10.718
  544    HG2  GLN 167          2HG       GLN 167  -8.139   0.476  -8.802
  545    HG3  GLN 167          1HG       GLN 167  -9.164  -0.936  -8.561
  546   HE21  GLN 167          1HE2      GLN 167  -6.564   0.400 -10.542
  547   HE22  GLN 167          2HE2      GLN 167  -5.939  -1.115 -11.080
  548    H    GLY 168           H        GLY 168 -10.582   0.289 -13.263
  549    HA2  GLY 168          2HA       GLY 168 -12.938   1.484 -13.422
  550    HA3  GLY 168          1HA       GLY 168 -11.923   2.810 -13.978
  551    H    ASN 169           H        ASN 169 -10.255   2.102 -15.648
  552    HA   ASN 169           HA       ASN 169 -10.894  -0.049 -17.434
  553    HB2  ASN 169          2HB       ASN 169 -12.630   1.507 -18.230
  554    HB3  ASN 169          1HB       ASN 169 -11.454   2.805 -18.385
  555   HD21  ASN 169          1HD2      ASN 169 -11.808   3.150 -20.552
  556   HD22  ASN 169          2HD2      ASN 169 -11.394   2.011 -21.784
  557    HA   PRO 170           HA       PRO 170  -6.666   1.891 -18.596
  558    HB2  PRO 170          2HB       PRO 170  -5.904   4.413 -17.993
  559    HB3  PRO 170          1HB       PRO 170  -7.014   4.102 -19.345
  560    HG2  PRO 170          2HG       PRO 170  -7.633   5.142 -16.608
  561    HG3  PRO 170          1HG       PRO 170  -8.329   5.605 -18.177
  562    HD2  PRO 170          2HD       PRO 170  -9.497   3.806 -16.358
  563    HD3  PRO 170          1HD       PRO 170  -9.931   3.964 -18.073
  564    HA   PRO 171           HA       PRO 171  -5.691   0.565 -14.315
  565    HB2  PRO 171          2HB       PRO 171  -3.273  -0.702 -15.541
  566    HB3  PRO 171          1HB       PRO 171  -4.613  -1.469 -14.664
  567    HG2  PRO 171          2HG       PRO 171  -4.323  -1.793 -17.316
  568    HG3  PRO 171          1HG       PRO 171  -5.934  -1.672 -16.572
  569    HD2  PRO 171          2HD       PRO 171  -4.364   0.465 -18.018
  570    HD3  PRO 171          1HD       PRO 171  -6.088   0.041 -18.159
  571    H    GLY 172           H        GLY 172  -4.785   1.923 -12.919
  572    HA2  GLY 172          2HA       GLY 172  -2.528   3.665 -13.671
  573    HA3  GLY 172          1HA       GLY 172  -3.601   3.859 -12.287
  574    H    ASP 173           H        ASP 173  -0.841   4.050 -12.045
  575    HA   ASP 173           HA       ASP 173   0.201   1.521 -10.997
  576    HB2  ASP 173          2HB       ASP 173   1.493   3.501 -12.247
  577    HB3  ASP 173          1HB       ASP 173   1.597   4.192 -10.637
  578    H    LEU 174           H        LEU 174   0.795   1.232  -8.748
  579    HA   LEU 174           HA       LEU 174  -0.583   3.044  -6.830
  580    HB2  LEU 174          2HB       LEU 174  -1.746   0.894  -6.990
  581    HB3  LEU 174          1HB       LEU 174  -0.250   0.024  -6.710
  582    HG   LEU 174           HG       LEU 174  -0.151   0.917  -4.389
  583   HD11  LEU 174          1HD1      LEU 174  -1.280   3.049  -4.720
  584   HD12  LEU 174          2HD1      LEU 174  -2.062   2.130  -3.436
  585   HD13  LEU 174          3HD1      LEU 174  -2.810   2.224  -5.034
  586   HD21  LEU 174          1HD2      LEU 174  -2.779  -0.441  -5.076
  587   HD22  LEU 174          2HD2      LEU 174  -2.032  -0.386  -3.476
  588   HD23  LEU 174          3HD2      LEU 174  -1.230  -1.239  -4.793
  589    H    LEU 175           H        LEU 175   0.647   3.864  -5.268
  590    HA   LEU 175           HA       LEU 175   3.298   2.704  -4.631
  591    HB2  LEU 175          2HB       LEU 175   2.590   5.666  -4.848
  592    HB3  LEU 175          1HB       LEU 175   4.145   5.025  -4.345
  593    HG   LEU 175           HG       LEU 175   2.941   4.733  -7.130
  594   HD11  LEU 175          1HD1      LEU 175   4.683   6.307  -7.857
  595   HD12  LEU 175          2HD1      LEU 175   5.178   6.545  -6.178
  596   HD13  LEU 175          3HD1      LEU 175   3.565   7.038  -6.704
  597   HD21  LEU 175          1HD2      LEU 175   5.684   3.906  -6.119
  598   HD22  LEU 175          2HD2      LEU 175   5.144   3.856  -7.801
  599   HD23  LEU 175          3HD2      LEU 175   4.372   2.828  -6.598
  600    H    LEU 176           H        LEU 176   2.819   1.797  -2.634
  601    HA   LEU 176           HA       LEU 176   1.367   3.419  -0.632
  602    HB2  LEU 176          2HB       LEU 176   1.945   0.443  -0.779
  603    HB3  LEU 176          1HB       LEU 176   1.295   1.209   0.665
  604    HG   LEU 176           HG       LEU 176  -0.078   1.237  -2.056
  605   HD11  LEU 176          1HD1      LEU 176  -1.656  -0.381  -1.135
  606   HD12  LEU 176          2HD1      LEU 176  -0.724  -0.473   0.361
  607   HD13  LEU 176          3HD1      LEU 176  -0.017  -1.032  -1.158
  608   HD21  LEU 176          1HD2      LEU 176  -1.109   2.128   0.662
  609   HD22  LEU 176          2HD2      LEU 176  -2.031   2.093  -0.845
  610   HD23  LEU 176          3HD2      LEU 176  -0.660   3.184  -0.680
  611    H    VAL 177           H        VAL 177   2.760   4.725   0.329
  612    HA   VAL 177           HA       VAL 177   5.516   3.969   0.888
  613    HB   VAL 177           HB       VAL 177   4.058   6.563   1.619
  614   HG11  VAL 177          1HG1      VAL 177   7.040   5.988   1.415
  615   HG12  VAL 177          2HG1      VAL 177   6.126   6.268   2.901
  616   HG13  VAL 177          3HG1      VAL 177   6.319   7.570   1.726
  617   HG21  VAL 177          1HG2      VAL 177   3.926   6.211  -0.809
  618   HG22  VAL 177          2HG2      VAL 177   5.675   5.976  -0.892
  619   HG23  VAL 177          3HG2      VAL 177   5.017   7.549  -0.435
  620    H    VAL 178           H        VAL 178   5.588   2.511   2.508
  621    HA   VAL 178           HA       VAL 178   3.865   2.223   4.679
  622    HB   VAL 178           HB       VAL 178   6.750   1.261   4.407
  623   HG11  VAL 178          1HG1      VAL 178   6.175  -0.416   6.174
  624   HG12  VAL 178          2HG1      VAL 178   4.638   0.411   6.440
  625   HG13  VAL 178          3HG1      VAL 178   6.156   1.241   6.787
  626   HG21  VAL 178          1HG2      VAL 178   5.257   0.413   2.662
  627   HG22  VAL 178          2HG2      VAL 178   4.105  -0.138   3.883
  628   HG23  VAL 178          3HG2      VAL 178   5.699  -0.886   3.773
  629    H    ARG 179           H        ARG 179   3.572   3.537   6.272
  630    HA   ARG 179           HA       ARG 179   5.693   5.152   7.477
  631    HB2  ARG 179          2HB       ARG 179   2.657   5.222   7.814
  632    HB3  ARG 179          1HB       ARG 179   3.789   6.306   8.622
  633    HG2  ARG 179          2HG       ARG 179   3.277   6.142   5.628
  634    HG3  ARG 179          1HG       ARG 179   2.743   7.426   6.717
  635    HD2  ARG 179          2HD       ARG 179   5.176   7.915   7.198
  636    HD3  ARG 179          1HD       ARG 179   5.598   6.742   5.945
  637    HE   ARG 179           HE       ARG 179   3.796   8.782   5.037
  638   HH11  ARG 179          1HH1      ARG 179   7.204   8.051   5.567
  639   HH12  ARG 179          2HH1      ARG 179   7.759   9.225   4.412
  640   HH21  ARG 179          1HH2      ARG 179   4.539  10.353   3.557
  641   HH22  ARG 179          2HH2      ARG 179   6.243  10.525   3.276
  642    H    LEU 180           H        LEU 180   6.789   3.837   8.884
  643    HA   LEU 180           HA       LEU 180   5.548   1.875  10.534
  644    HB2  LEU 180          2HB       LEU 180   8.279   3.192  10.733
  645    HB3  LEU 180          1HB       LEU 180   7.720   1.997  11.892
  646    HG   LEU 180           HG       LEU 180   8.300   1.557   8.940
  647   HD11  LEU 180          1HD1      LEU 180   9.981  -0.033   9.764
  648   HD12  LEU 180          2HD1      LEU 180   9.557   0.360  11.432
  649   HD13  LEU 180          3HD1      LEU 180  10.270   1.592  10.388
  650   HD21  LEU 180          1HD2      LEU 180   6.275   0.298   9.472
  651   HD22  LEU 180          2HD2      LEU 180   7.056  -0.425  10.880
  652   HD23  LEU 180          3HD2      LEU 180   7.641  -0.798   9.257
  653    H    LEU 181           H        LEU 181   4.101   2.388  11.964
  654    HA   LEU 181           HA       LEU 181   3.742   4.929  13.171
  655    HB2  LEU 181          2HB       LEU 181   2.523   2.254  13.947
  656    HB3  LEU 181          1HB       LEU 181   1.899   3.835  14.377
  657    HG   LEU 181           HG       LEU 181   2.025   2.698  11.553
  658   HD11  LEU 181          1HD1      LEU 181   0.316   1.604  12.899
  659   HD12  LEU 181          2HD1      LEU 181  -0.406   2.614  11.649
  660   HD13  LEU 181          3HD1      LEU 181  -0.381   3.169  13.327
  661   HD21  LEU 181          1HD2      LEU 181   0.741   4.696  10.883
  662   HD22  LEU 181          2HD2      LEU 181   2.338   5.110  11.494
  663   HD23  LEU 181          3HD2      LEU 181   0.914   5.355  12.510
  664    HA   PRO 182           HA       PRO 182   6.201   4.430  16.932
  665    HB2  PRO 182          2HB       PRO 182   4.213   5.929  18.532
  666    HB3  PRO 182          1HB       PRO 182   5.808   6.454  17.963
  667    HG2  PRO 182          2HG       PRO 182   3.482   7.486  17.003
  668    HG3  PRO 182          1HG       PRO 182   4.969   7.392  16.037
  669    HD2  PRO 182          2HD       PRO 182   2.557   5.586  16.002
  670    HD3  PRO 182          1HD       PRO 182   3.511   6.229  14.645
  671    H    HIS 183           H        HIS 183   4.811   2.116  16.478
  672    HA   HIS 183           HA       HIS 183   4.212   1.157  19.171
  673    HB2  HIS 183          2HB       HIS 183   1.991   1.549  18.085
  674    HB3  HIS 183          1HB       HIS 183   2.473   0.528  16.736
  675    HD1  HIS 183           HD1      HIS 183   2.673  -2.057  17.223
  676    HD2  HIS 183           HD2      HIS 183   1.119   0.173  20.368
  677    HE1  HIS 183           HE1      HIS 183   1.660  -3.721  18.803
  678    HE2  HIS 183           HE2      HIS 183   0.771  -2.363  20.716
  Start of MODEL    8
    1    H1   MET  94          1H        MET  94  -8.968  14.685   2.812
    2    H2   MET  94          2H        MET  94  -9.875  14.902   1.405
    3    H3   MET  94          3H        MET  94  -8.998  16.192   2.050
    4    HA   MET  94           HA       MET  94  -7.938  15.244   0.097
    5    HB2  MET  94          2HB       MET  94  -5.682  15.120   1.070
    6    HB3  MET  94          1HB       MET  94  -6.604  16.393   1.853
    7    HG2  MET  94          2HG       MET  94  -7.063  14.721   3.732
    8    HG3  MET  94          1HG       MET  94  -5.845  13.693   2.980
    9    HE1  MET  94          1HE       MET  94  -3.687  15.939   1.942
   10    HE2  MET  94          2HE       MET  94  -3.199  14.458   2.769
   11    HE3  MET  94          3HE       MET  94  -2.621  16.021   3.342
   12    H    LEU  95           H        LEU  95  -6.009  13.384  -0.040
   13    HA   LEU  95           HA       LEU  95  -7.267  11.000  -0.661
   14    HB2  LEU  95          2HB       LEU  95  -5.090  10.029  -1.060
   15    HB3  LEU  95          1HB       LEU  95  -5.075  11.689  -1.611
   16    HG   LEU  95           HG       LEU  95  -3.836  10.814   1.036
   17   HD11  LEU  95          1HD1      LEU  95  -2.417  11.207  -1.617
   18   HD12  LEU  95          2HD1      LEU  95  -2.679   9.667  -0.795
   19   HD13  LEU  95          3HD1      LEU  95  -1.645  10.887  -0.058
   20   HD21  LEU  95          1HD2      LEU  95  -2.612  12.946   0.918
   21   HD22  LEU  95          2HD2      LEU  95  -4.355  13.198   0.962
   22   HD23  LEU  95          3HD2      LEU  95  -3.481  13.366  -0.562
   23    HA   PRO  96           HA       PRO  96  -7.151   8.848   3.417
   24    HB2  PRO  96          2HB       PRO  96  -8.875   6.846   2.801
   25    HB3  PRO  96          1HB       PRO  96  -9.468   8.496   3.082
   26    HG2  PRO  96          2HG       PRO  96  -8.997   7.097   0.476
   27    HG3  PRO  96          1HG       PRO  96 -10.361   8.124   0.970
   28    HD2  PRO  96          2HD       PRO  96  -8.229   9.029  -0.547
   29    HD3  PRO  96          1HD       PRO  96  -9.245  10.077   0.466
   30    H    LEU  97           H        LEU  97  -7.270   6.017   3.324
   31    HA   LEU  97           HA       LEU  97  -4.571   5.386   2.466
   32    HB2  LEU  97          2HB       LEU  97  -5.527   4.686   4.670
   33    HB3  LEU  97          1HB       LEU  97  -6.642   3.656   3.798
   34    HG   LEU  97           HG       LEU  97  -4.996   2.074   3.226
   35   HD11  LEU  97          1HD1      LEU  97  -2.567   2.412   3.505
   36   HD12  LEU  97          2HD1      LEU  97  -2.865   4.102   3.918
   37   HD13  LEU  97          3HD1      LEU  97  -3.279   3.492   2.320
   38   HD21  LEU  97          1HD2      LEU  97  -3.864   1.502   5.342
   39   HD22  LEU  97          2HD2      LEU  97  -5.544   1.972   5.613
   40   HD23  LEU  97          3HD2      LEU  97  -4.238   3.107   5.979
   41    H    LEU  98           H        LEU  98  -4.014   4.005   0.927
   42    HA   LEU  98           HA       LEU  98  -3.854   2.914  -1.011
   43    HB2  LEU  98          2HB       LEU  98  -5.238   1.244   0.305
   44    HB3  LEU  98          1HB       LEU  98  -6.661   1.873  -0.509
   45    HG   LEU  98           HG       LEU  98  -5.682   1.149  -2.716
   46   HD11  LEU  98          1HD1      LEU  98  -3.333   1.242  -2.160
   47   HD12  LEU  98          2HD1      LEU  98  -3.757  -0.362  -2.744
   48   HD13  LEU  98          3HD1      LEU  98  -3.513  -0.090  -1.017
   49   HD21  LEU  98          1HD2      LEU  98  -7.226  -0.355  -1.407
   50   HD22  LEU  98          2HD2      LEU  98  -5.800  -1.207  -0.819
   51   HD23  LEU  98          3HD2      LEU  98  -6.160  -1.176  -2.541
   52    H    PHE  99           H        PHE  99  -6.133   5.362  -0.704
   53    HA   PHE  99           HA       PHE  99  -6.811   5.433  -3.573
   54    HB2  PHE  99          2HB       PHE  99  -8.797   4.918  -2.156
   55    HB3  PHE  99          1HB       PHE  99  -8.495   6.363  -1.195
   56    HD1  PHE  99           HD1      PHE  99  -8.804   5.506  -4.854
   57    HD2  PHE  99           HD2      PHE  99  -9.947   8.142  -1.684
   58    HE1  PHE  99           HE1      PHE  99 -10.200   6.801  -6.413
   59    HE2  PHE  99           HE2      PHE  99 -11.331   9.427  -3.253
   60    HZ   PHE  99           HZ       PHE  99 -11.457   8.758  -5.611
   61    H    THR 100           H        THR 100  -5.945   7.127  -4.542
   62    HA   THR 100           HA       THR 100  -5.413   9.651  -3.109
   63    HB   THR 100           HB       THR 100  -3.477   8.135  -4.901
   64    HG1  THR 100           HG1      THR 100  -2.586   8.768  -2.426
   65   HG21  THR 100          1HG2      THR 100  -1.819   9.889  -4.391
   66   HG22  THR 100          2HG2      THR 100  -3.058  10.816  -3.537
   67   HG23  THR 100          3HG2      THR 100  -3.198  10.545  -5.277
   68    HA   PRO 101           HA       PRO 101  -7.842  10.247  -6.950
   69    HB2  PRO 101          2HB       PRO 101  -9.095  12.604  -6.202
   70    HB3  PRO 101          1HB       PRO 101  -9.676  10.995  -5.732
   71    HG2  PRO 101          2HG       PRO 101  -8.058  12.947  -4.133
   72    HG3  PRO 101          1HG       PRO 101  -9.413  11.914  -3.619
   73    HD2  PRO 101          2HD       PRO 101  -6.815  11.267  -3.100
   74    HD3  PRO 101          1HD       PRO 101  -8.070  10.038  -3.368
   75    H    VAL 102           H        VAL 102  -6.047  10.552  -8.164
   76    HA   VAL 102           HA       VAL 102  -5.166  13.318  -8.727
   77    HB   VAL 102           HB       VAL 102  -3.025  12.326  -9.552
   78   HG11  VAL 102          1HG1      VAL 102  -3.601  11.678  -6.646
   79   HG12  VAL 102          2HG1      VAL 102  -3.049  13.229  -7.284
   80   HG13  VAL 102          3HG1      VAL 102  -1.990  11.818  -7.360
   81   HG21  VAL 102          1HG2      VAL 102  -3.801  10.056 -10.107
   82   HG22  VAL 102          2HG2      VAL 102  -4.036   9.699  -8.395
   83   HG23  VAL 102          3HG2      VAL 102  -2.412   9.986  -9.020
   84    H    THR 103           H        THR 103  -4.445  13.541 -11.012
   85    HA   THR 103           HA       THR 103  -5.346  11.567 -12.956
   86    HB   THR 103           HB       THR 103  -7.360  12.965 -12.739
   87    HG1  THR 103           HG1      THR 103  -6.114  13.793 -15.149
   88   HG21  THR 103          1HG2      THR 103  -7.389  15.368 -13.274
   89   HG22  THR 103          2HG2      THR 103  -5.632  15.373 -13.446
   90   HG23  THR 103          3HG2      THR 103  -6.363  15.058 -11.871
   91    H    LYS 104           H        LYS 104  -4.118  11.715 -14.883
   92    HA   LYS 104           HA       LYS 104  -1.550  13.020 -14.528
   93    HB2  LYS 104          2HB       LYS 104  -1.834  10.632 -15.271
   94    HB3  LYS 104          1HB       LYS 104  -2.492  11.211 -16.795
   95    HG2  LYS 104          2HG       LYS 104  -0.403  11.910 -17.593
   96    HG3  LYS 104          1HG       LYS 104   0.251  12.176 -15.978
   97    HD2  LYS 104          2HD       LYS 104  -0.292   9.435 -17.191
   98    HD3  LYS 104          1HD       LYS 104   1.292  10.212 -17.133
   99    HE2  LYS 104          2HE       LYS 104   1.219  10.213 -14.665
  100    HE3  LYS 104          1HE       LYS 104  -0.387   9.486 -14.703
  101    HZ1  LYS 104          1HZ       LYS 104   1.274   7.832 -14.244
  102    HZ2  LYS 104          2HZ       LYS 104   2.131   8.231 -15.652
  103    HZ3  LYS 104          3HZ       LYS 104   0.601   7.527 -15.772
  104    H    GLY 105           H        GLY 105  -2.460  15.176 -14.645
  105    HA2  GLY 105          2HA       GLY 105  -2.895  17.187 -15.646
  106    HA3  GLY 105          1HA       GLY 105  -2.529  16.465 -17.210
  107    H    SER 106           H        SER 106  -4.494  18.120 -17.441
  108    HA   SER 106           HA       SER 106  -7.107  16.905 -17.245
  109    HB2  SER 106          2HB       SER 106  -6.135  19.186 -19.039
  110    HB3  SER 106          1HB       SER 106  -7.821  18.745 -18.762
  111    HG   SER 106           HG       SER 106  -7.453  19.208 -16.514
  112    H    GLY 107           H        GLY 107  -4.482  17.017 -19.555
  113    HA2  GLY 107          2HA       GLY 107  -5.162  14.583 -20.853
  114    HA3  GLY 107          1HA       GLY 107  -5.597  15.959 -21.874
  115    H    GLY 108           H        GLY 108  -2.947  14.325 -20.217
  116    HA2  GLY 108          2HA       GLY 108  -0.847  16.111 -20.821
  117    HA3  GLY 108          1HA       GLY 108  -0.666  14.425 -20.363
  118    H    SER 109           H        SER 109  -0.881  16.694 -23.017
  119    HA   SER 109           HA       SER 109  -0.596  16.621 -25.261
  120    HB2  SER 109          2HB       SER 109   1.726  16.044 -24.482
  121    HB3  SER 109          1HB       SER 109   1.319  14.335 -24.612
  122    HG   SER 109           HG       SER 109   1.143  14.562 -26.828
  123    H    GLY 110           H        GLY 110  -2.861  15.332 -24.385
  124    HA2  GLY 110          2HA       GLY 110  -4.535  14.128 -25.519
  125    HA3  GLY 110          1HA       GLY 110  -3.315  13.177 -26.346
  126    H    GLY 111           H        GLY 111  -3.163  11.145 -25.666
  127    HA2  GLY 111          2HA       GLY 111  -3.197   9.258 -24.382
  128    HA3  GLY 111          1HA       GLY 111  -2.782  10.289 -23.018
  129    H    SER 112           H        SER 112  -5.721  10.509 -24.985
  130    HA   SER 112           HA       SER 112  -7.942  10.251 -24.626
  131    HB2  SER 112          2HB       SER 112  -7.117   8.307 -22.429
  132    HB3  SER 112          1HB       SER 112  -8.740   8.453 -23.110
  133    HG   SER 112           HG       SER 112  -8.057   7.017 -24.471
  134    H    GLY 113           H        GLY 113  -6.059  11.895 -22.510
  135    HA2  GLY 113          2HA       GLY 113  -7.223  13.685 -21.178
  136    HA3  GLY 113          1HA       GLY 113  -8.164  12.373 -20.467
  137    H    GLY 114           H        GLY 114  -7.430  12.623 -18.353
  138    HA2  GLY 114          2HA       GLY 114  -4.557  12.509 -17.759
  139    HA3  GLY 114          1HA       GLY 114  -5.863  12.724 -16.605
  140    H    SER 115           H        SER 115  -4.881  10.286 -18.999
  141    HA   SER 115           HA       SER 115  -6.053   8.121 -17.505
  142    HB2  SER 115          2HB       SER 115  -4.446   8.214 -20.083
  143    HB3  SER 115          1HB       SER 115  -5.198   6.753 -19.438
  144    HG   SER 115           HG       SER 115  -6.311   8.592 -20.950
  145    H    GLY 116           H        GLY 116  -4.921   6.173 -16.888
  146    HA2  GLY 116          2HA       GLY 116  -3.329   4.980 -15.753
  147    HA3  GLY 116          1HA       GLY 116  -2.115   5.898 -16.633
  148    H    ARG 117           H        ARG 117  -4.529   6.482 -14.075
  149    HA   ARG 117           HA       ARG 117  -3.091   8.624 -12.843
  150    HB2  ARG 117          2HB       ARG 117  -5.314   6.953 -11.596
  151    HB3  ARG 117          1HB       ARG 117  -4.831   8.581 -11.135
  152    HG2  ARG 117          2HG       ARG 117  -5.675   9.460 -13.263
  153    HG3  ARG 117          1HG       ARG 117  -6.087   7.823 -13.789
  154    HD2  ARG 117          2HD       ARG 117  -7.706   7.632 -11.941
  155    HD3  ARG 117          1HD       ARG 117  -7.293   9.256 -11.393
  156    HE   ARG 117           HE       ARG 117  -8.626   8.610 -13.957
  157   HH11  ARG 117          1HH1      ARG 117  -8.158  10.847 -11.294
  158   HH12  ARG 117          2HH1      ARG 117  -9.336  11.977 -11.877
  159   HH21  ARG 117          1HH2      ARG 117 -10.157  10.091 -14.709
  160   HH22  ARG 117          2HH2      ARG 117 -10.467  11.545 -13.814
  161    H    ASP 118           H        ASP 118  -1.642   8.544 -11.138
  162    HA   ASP 118           HA       ASP 118  -0.758   5.854 -10.246
  163    HB2  ASP 118          2HB       ASP 118   0.797   8.437  -9.765
  164    HB3  ASP 118          1HB       ASP 118   1.396   6.783  -9.803
  165    H    LEU 119           H        LEU 119  -1.938   5.362  -8.370
  166    HA   LEU 119           HA       LEU 119  -2.743   7.594  -6.616
  167    HB2  LEU 119          2HB       LEU 119  -3.267   4.620  -6.125
  168    HB3  LEU 119          1HB       LEU 119  -4.058   5.992  -5.375
  169    HG   LEU 119           HG       LEU 119  -4.502   4.824  -8.127
  170   HD11  LEU 119          1HD1      LEU 119  -6.424   5.534  -5.888
  171   HD12  LEU 119          2HD1      LEU 119  -5.826   3.920  -6.282
  172   HD13  LEU 119          3HD1      LEU 119  -6.853   4.778  -7.426
  173   HD21  LEU 119          1HD2      LEU 119  -5.933   6.691  -8.770
  174   HD22  LEU 119          2HD2      LEU 119  -4.274   7.233  -8.536
  175   HD23  LEU 119          3HD2      LEU 119  -5.491   7.567  -7.304
  176    H    ARG 120           H        ARG 120  -1.092   8.260  -5.397
  177    HA   ARG 120           HA       ARG 120   0.810   6.341  -4.185
  178    HB2  ARG 120          2HB       ARG 120   1.760   8.129  -5.642
  179    HB3  ARG 120          1HB       ARG 120   1.012   9.360  -4.628
  180    HG2  ARG 120          2HG       ARG 120   2.436   8.559  -2.709
  181    HG3  ARG 120          1HG       ARG 120   3.240   7.452  -3.827
  182    HD2  ARG 120          2HD       ARG 120   3.203  10.481  -3.998
  183    HD3  ARG 120          1HD       ARG 120   4.585   9.475  -3.561
  184    HE   ARG 120           HE       ARG 120   3.345   9.647  -6.239
  185   HH11  ARG 120          1HH1      ARG 120   6.160   8.886  -4.282
  186   HH12  ARG 120          2HH1      ARG 120   7.191   8.636  -5.651
  187   HH21  ARG 120          1HH2      ARG 120   4.700   9.283  -8.019
  188   HH22  ARG 120          2HH2      ARG 120   6.366   8.860  -7.758
  189    H    ALA 121           H        ALA 121  -0.073   5.754  -2.307
  190    HA   ALA 121           HA       ALA 121  -1.122   7.780  -0.418
  191    HB1  ALA 121          1HB       ALA 121  -2.766   6.081   0.346
  192    HB2  ALA 121          2HB       ALA 121  -2.200   4.965  -0.903
  193    HB3  ALA 121          3HB       ALA 121  -2.998   6.470  -1.360
  194    H    GLU 122           H        GLU 122  -0.294   7.633   1.559
  195    HA   GLU 122           HA       GLU 122   1.879   5.780   2.086
  196    HB2  GLU 122          2HB       GLU 122   2.055   7.138   4.242
  197    HB3  GLU 122          1HB       GLU 122   2.315   8.014   2.742
  198    HG2  GLU 122          2HG       GLU 122   0.068   8.977   2.868
  199    HG3  GLU 122          1HG       GLU 122  -0.270   8.052   4.330
  200    H    LEU 123           H        LEU 123   1.783   4.011   3.367
  201    HA   LEU 123           HA       LEU 123  -0.857   3.158   4.312
  202    HB2  LEU 123          2HB       LEU 123   0.616   1.878   2.519
  203    HB3  LEU 123          1HB       LEU 123   1.500   1.280   3.908
  204    HG   LEU 123           HG       LEU 123  -1.461   0.813   3.315
  205   HD11  LEU 123          1HD1      LEU 123  -0.841  -1.536   2.998
  206   HD12  LEU 123          2HD1      LEU 123   0.859  -1.137   3.259
  207   HD13  LEU 123          3HD1      LEU 123   0.003  -0.485   1.861
  208   HD21  LEU 123          1HD2      LEU 123  -1.554  -0.673   5.232
  209   HD22  LEU 123          2HD2      LEU 123  -1.107   0.947   5.752
  210   HD23  LEU 123          3HD2      LEU 123   0.126  -0.310   5.643
  211    HA   PRO 124           HA       PRO 124   0.979   3.683   8.545
  212    HB2  PRO 124          2HB       PRO 124  -1.485   3.294   9.793
  213    HB3  PRO 124          1HB       PRO 124  -0.917   4.868   9.209
  214    HG2  PRO 124          2HG       PRO 124  -2.763   2.917   7.857
  215    HG3  PRO 124          1HG       PRO 124  -2.929   4.682   8.041
  216    HD2  PRO 124          2HD       PRO 124  -2.037   3.657   5.743
  217    HD3  PRO 124          1HD       PRO 124  -1.310   5.140   6.402
  218    H    LEU 125           H        LEU 125   2.029   1.937   9.270
  219    HA   LEU 125           HA       LEU 125   0.815  -0.724   9.439
  220    HB2  LEU 125          2HB       LEU 125   1.832  -0.424   7.117
  221    HB3  LEU 125          1HB       LEU 125   3.393  -0.200   7.891
  222    HG   LEU 125           HG       LEU 125   3.194  -2.524   8.858
  223   HD11  LEU 125          1HD1      LEU 125   0.777  -2.760   7.048
  224   HD12  LEU 125          2HD1      LEU 125   0.756  -2.729   8.813
  225   HD13  LEU 125          3HD1      LEU 125   1.532  -4.062   7.969
  226   HD21  LEU 125          1HD2      LEU 125   4.527  -2.143   6.848
  227   HD22  LEU 125          2HD2      LEU 125   3.098  -2.348   5.830
  228   HD23  LEU 125          3HD2      LEU 125   3.720  -3.710   6.766
  229    H    THR 126           H        THR 126   1.486  -1.665  11.336
  230    HA   THR 126           HA       THR 126   3.310  -0.208  13.061
  231    HB   THR 126           HB       THR 126   2.786  -1.993  14.747
  232    HG1  THR 126           HG1      THR 126   0.767  -3.163  13.307
  233   HG21  THR 126          1HG2      THR 126   0.324  -0.872  13.346
  234   HG22  THR 126          2HG2      THR 126   1.286  -0.040  14.572
  235   HG23  THR 126          3HG2      THR 126   0.383  -1.493  14.999
  236    H    LEU 127           H        LEU 127   5.009  -1.441  14.319
  237    HA   LEU 127           HA       LEU 127   7.046  -2.444  12.637
  238    HB2  LEU 127          2HB       LEU 127   6.800  -2.747  15.666
  239    HB3  LEU 127          1HB       LEU 127   8.280  -2.913  14.733
  240    HG   LEU 127           HG       LEU 127   6.696  -0.348  15.126
  241   HD11  LEU 127          1HD1      LEU 127   7.892  -1.034  17.141
  242   HD12  LEU 127          2HD1      LEU 127   8.628   0.406  16.443
  243   HD13  LEU 127          3HD1      LEU 127   9.400  -1.169  16.231
  244   HD21  LEU 127          1HD2      LEU 127   7.713  -0.352  12.898
  245   HD22  LEU 127          2HD2      LEU 127   9.285  -0.759  13.588
  246   HD23  LEU 127          3HD2      LEU 127   8.538   0.798  13.951
  247    H    GLU 128           H        GLU 128   4.670  -3.992  14.671
  248    HA   GLU 128           HA       GLU 128   5.591  -6.666  14.666
  249    HB2  GLU 128          2HB       GLU 128   2.823  -5.449  15.108
  250    HB3  GLU 128          1HB       GLU 128   3.146  -7.170  15.289
  251    HG2  GLU 128          2HG       GLU 128   3.144  -6.172  17.466
  252    HG3  GLU 128          1HG       GLU 128   4.791  -6.654  17.081
  253    H    GLU 129           H        GLU 129   3.099  -5.004  12.733
  254    HA   GLU 129           HA       GLU 129   2.466  -7.254  11.087
  255    HB2  GLU 129          2HB       GLU 129   1.822  -4.286  10.839
  256    HB3  GLU 129          1HB       GLU 129   1.197  -5.491   9.722
  257    HG2  GLU 129          2HG       GLU 129   0.673  -5.326  12.699
  258    HG3  GLU 129          1HG       GLU 129  -0.478  -4.998  11.406
  259    H    ALA 130           H        ALA 130   4.679  -4.533  10.768
  260    HA   ALA 130           HA       ALA 130   5.483  -4.845   8.085
  261    HB1  ALA 130          1HB       ALA 130   6.048  -2.855   9.401
  262    HB2  ALA 130          2HB       ALA 130   7.512  -3.597   8.751
  263    HB3  ALA 130          3HB       ALA 130   7.085  -3.816  10.453
  264    H    PHE 131           H        PHE 131   6.715  -6.227  11.116
  265    HA   PHE 131           HA       PHE 131   8.849  -7.768  10.065
  266    HB2  PHE 131          2HB       PHE 131   8.620  -7.081  12.468
  267    HB3  PHE 131          1HB       PHE 131   7.258  -8.173  12.653
  268    HD1  PHE 131           HD1      PHE 131  10.935  -7.942  12.304
  269    HD2  PHE 131           HD2      PHE 131   7.631 -10.610  12.852
  270    HE1  PHE 131           HE1      PHE 131  12.483  -9.745  12.945
  271    HE2  PHE 131           HE2      PHE 131   9.191 -12.403  13.489
  272    HZ   PHE 131           HZ       PHE 131  11.615 -11.972  13.537
  273    H    HIS 132           H        HIS 132   5.421  -8.474  10.691
  274    HA   HIS 132           HA       HIS 132   5.466 -11.268  10.322
  275    HB2  HIS 132          2HB       HIS 132   3.199  -9.265  10.006
  276    HB3  HIS 132          1HB       HIS 132   2.955 -10.992   9.784
  277    HD1  HIS 132           HD1      HIS 132   2.233  -8.649  12.208
  278    HD2  HIS 132           HD2      HIS 132   4.208 -12.303  12.368
  279    HE1  HIS 132           HE1      HIS 132   2.160  -9.345  14.610
  280    HE2  HIS 132           HE2      HIS 132   3.158 -11.652  14.640
  281    H    GLY 133           H        GLY 133   4.749  -8.602   8.052
  282    HA2  GLY 133          2HA       GLY 133   4.867  -8.438   5.772
  283    HA3  GLY 133          1HA       GLY 133   5.966  -9.807   5.807
  284    H    GLY 134           H        GLY 134   2.513  -9.395   6.583
  285    HA2  GLY 134          2HA       GLY 134   1.840 -11.694   4.833
  286    HA3  GLY 134          1HA       GLY 134   0.885 -11.116   6.193
  287    H    GLU 135           H        GLU 135  -1.015 -10.800   5.004
  288    HA   GLU 135           HA       GLU 135  -1.012  -8.682   2.958
  289    HB2  GLU 135          2HB       GLU 135  -3.259 -10.452   4.037
  290    HB3  GLU 135          1HB       GLU 135  -3.524  -9.117   2.917
  291    HG2  GLU 135          2HG       GLU 135  -3.501 -11.142   1.635
  292    HG3  GLU 135          1HG       GLU 135  -2.024 -10.260   1.272
  293    H    ARG 136           H        ARG 136  -2.087  -6.744   3.286
  294    HA   ARG 136           HA       ARG 136  -2.835  -6.013   6.059
  295    HB2  ARG 136          2HB       ARG 136  -0.685  -4.990   5.514
  296    HB3  ARG 136          1HB       ARG 136  -1.272  -4.443   3.951
  297    HG2  ARG 136          2HG       ARG 136  -1.048  -2.595   5.536
  298    HG3  ARG 136          1HG       ARG 136  -2.718  -2.801   5.028
  299    HD2  ARG 136          2HD       ARG 136  -3.313  -3.776   7.156
  300    HD3  ARG 136          1HD       ARG 136  -1.616  -3.844   7.657
  301    HE   ARG 136           HE       ARG 136  -1.624  -1.512   7.990
  302   HH11  ARG 136          1HH1      ARG 136  -4.793  -2.607   6.941
  303   HH12  ARG 136          2HH1      ARG 136  -5.590  -1.145   7.417
  304   HH21  ARG 136          1HH2      ARG 136  -2.690   0.427   8.583
  305   HH22  ARG 136          2HH2      ARG 136  -4.405   0.570   8.345
  306    H    VAL 137           H        VAL 137  -4.942  -5.551   6.136
  307    HA   VAL 137           HA       VAL 137  -6.496  -5.291   3.684
  308    HB   VAL 137           HB       VAL 137  -7.362  -5.583   6.605
  309   HG11  VAL 137          1HG1      VAL 137  -9.637  -6.032   5.730
  310   HG12  VAL 137          2HG1      VAL 137  -9.090  -5.643   4.098
  311   HG13  VAL 137          3HG1      VAL 137  -9.106  -4.395   5.344
  312   HG21  VAL 137          1HG2      VAL 137  -7.958  -7.898   5.973
  313   HG22  VAL 137          2HG2      VAL 137  -6.243  -7.590   5.693
  314   HG23  VAL 137          3HG2      VAL 137  -7.367  -7.610   4.334
  315    H    VAL 138           H        VAL 138  -6.541  -3.333   2.866
  316    HA   VAL 138           HA       VAL 138  -7.098  -0.935   4.531
  317    HB   VAL 138           HB       VAL 138  -5.655   0.388   3.006
  318   HG11  VAL 138          1HG1      VAL 138  -3.439  -0.459   3.706
  319   HG12  VAL 138          2HG1      VAL 138  -4.164  -2.010   4.147
  320   HG13  VAL 138          3HG1      VAL 138  -4.605  -0.543   5.025
  321   HG21  VAL 138          1HG2      VAL 138  -4.995  -2.255   1.652
  322   HG22  VAL 138          2HG2      VAL 138  -4.143  -0.732   1.368
  323   HG23  VAL 138          3HG2      VAL 138  -5.849  -0.877   0.939
  324    H    GLU 139           H        GLU 139  -8.294   0.792   3.211
  325    HA   GLU 139           HA       GLU 139 -10.162  -0.515   1.288
  326    HB2  GLU 139          2HB       GLU 139 -11.242   0.046   3.421
  327    HB3  GLU 139          1HB       GLU 139 -10.692   1.715   3.300
  328    HG2  GLU 139          2HG       GLU 139 -12.075   1.890   1.150
  329    HG3  GLU 139          1HG       GLU 139 -12.752   0.318   1.553
  330    H    VAL 140           H        VAL 140  -9.946   0.244  -0.757
  331    HA   VAL 140           HA       VAL 140  -9.189   3.058  -1.269
  332    HB   VAL 140           HB       VAL 140  -7.744   1.448  -2.399
  333   HG11  VAL 140          1HG1      VAL 140 -10.187   0.298  -3.795
  334   HG12  VAL 140          2HG1      VAL 140  -9.211  -0.503  -2.567
  335   HG13  VAL 140          3HG1      VAL 140  -8.504  -0.128  -4.138
  336   HG21  VAL 140          1HG2      VAL 140  -9.572   2.822  -4.412
  337   HG22  VAL 140          2HG2      VAL 140  -7.932   2.252  -4.739
  338   HG23  VAL 140          3HG2      VAL 140  -8.200   3.554  -3.583
  339    H    ALA 141           H        ALA 141 -11.063   4.219  -1.170
  340    HA   ALA 141           HA       ALA 141 -12.985   5.204  -1.899
  341    HB1  ALA 141          1HB       ALA 141 -13.620   4.909  -4.270
  342    HB2  ALA 141          2HB       ALA 141 -12.561   3.502  -4.390
  343    HB3  ALA 141          3HB       ALA 141 -11.872   5.101  -4.103
  344    H    GLY 142           H        GLY 142 -13.205   2.731  -0.300
  345    HA2  GLY 142          2HA       GLY 142 -15.208   1.845   0.632
  346    HA3  GLY 142          1HA       GLY 142 -15.999   1.971  -0.931
  347    H    ARG 143           H        ARG 143 -13.237   0.731  -1.899
  348    HA   ARG 143           HA       ARG 143 -14.216  -2.042  -1.828
  349    HB2  ARG 143          2HB       ARG 143 -12.044  -0.678  -3.508
  350    HB3  ARG 143          1HB       ARG 143 -12.412  -2.397  -3.592
  351    HG2  ARG 143          2HG       ARG 143 -13.492  -1.389  -5.458
  352    HG3  ARG 143          1HG       ARG 143 -14.766  -1.778  -4.307
  353    HD2  ARG 143          2HD       ARG 143 -14.772   0.623  -3.577
  354    HD3  ARG 143          1HD       ARG 143 -13.563   0.972  -4.816
  355    HE   ARG 143           HE       ARG 143 -15.316   0.092  -6.433
  356   HH11  ARG 143          1HH1      ARG 143 -16.228   1.795  -3.469
  357   HH12  ARG 143          2HH1      ARG 143 -17.737   2.349  -4.129
  358   HH21  ARG 143          1HH2      ARG 143 -17.305   0.797  -7.234
  359   HH22  ARG 143          2HH2      ARG 143 -18.340   1.785  -6.246
  360    H    ARG 144           H        ARG 144 -13.348  -3.440  -0.381
  361    HA   ARG 144           HA       ARG 144 -11.065  -2.593   1.266
  362    HB2  ARG 144          2HB       ARG 144 -13.367  -3.544   2.117
  363    HB3  ARG 144          1HB       ARG 144 -12.731  -5.119   1.661
  364    HG2  ARG 144          2HG       ARG 144 -10.765  -4.662   3.198
  365    HG3  ARG 144          1HG       ARG 144 -11.617  -3.217   3.743
  366    HD2  ARG 144          2HD       ARG 144 -12.573  -6.087   4.011
  367    HD3  ARG 144          1HD       ARG 144 -11.987  -5.050   5.312
  368    HE   ARG 144           HE       ARG 144 -14.016  -3.585   4.567
  369   HH11  ARG 144          1HH1      ARG 144 -13.978  -7.105   4.767
  370   HH12  ARG 144          2HH1      ARG 144 -15.680  -7.216   5.097
  371   HH21  ARG 144          1HH2      ARG 144 -16.228  -3.745   4.994
  372   HH22  ARG 144          2HH2      ARG 144 -16.955  -5.308   5.228
  373    H    VAL 145           H        VAL 145  -9.123  -3.118   0.366
  374    HA   VAL 145           HA       VAL 145  -8.729  -5.721  -1.016
  375    HB   VAL 145           HB       VAL 145  -7.238  -3.076  -1.439
  376   HG11  VAL 145          1HG1      VAL 145  -5.777  -4.999  -1.890
  377   HG12  VAL 145          2HG1      VAL 145  -6.186  -4.164  -3.389
  378   HG13  VAL 145          3HG1      VAL 145  -6.985  -5.684  -2.980
  379   HG21  VAL 145          1HG2      VAL 145  -9.539  -2.939  -2.290
  380   HG22  VAL 145          2HG2      VAL 145  -9.294  -4.409  -3.235
  381   HG23  VAL 145          3HG2      VAL 145  -8.379  -2.950  -3.622
  382    H    SER 146           H        SER 146  -7.320  -7.098  -0.073
  383    HA   SER 146           HA       SER 146  -5.489  -6.261   2.048
  384    HB2  SER 146          2HB       SER 146  -5.110  -8.754   2.230
  385    HB3  SER 146          1HB       SER 146  -6.792  -8.281   2.432
  386    HG   SER 146           HG       SER 146  -5.632  -9.297   0.040
  387    H    VAL 147           H        VAL 147  -3.647  -5.355   1.320
  388    HA   VAL 147           HA       VAL 147  -2.323  -6.299  -1.134
  389    HB   VAL 147           HB       VAL 147  -2.745  -3.905  -1.079
  390   HG11  VAL 147          1HG1      VAL 147  -2.895  -3.533   1.342
  391   HG12  VAL 147          2HG1      VAL 147  -1.796  -2.373   0.597
  392   HG13  VAL 147          3HG1      VAL 147  -1.149  -3.742   1.502
  393   HG21  VAL 147          1HG2      VAL 147  -0.474  -3.025  -1.487
  394   HG22  VAL 147          2HG2      VAL 147  -0.670  -4.628  -2.191
  395   HG23  VAL 147          3HG2      VAL 147   0.226  -4.432  -0.684
  396    H    ARG 148           H        ARG 148  -0.390  -7.357  -1.072
  397    HA   ARG 148           HA       ARG 148   0.473  -8.395   1.484
  398    HB2  ARG 148          2HB       ARG 148   0.286  -9.871  -0.492
  399    HB3  ARG 148          1HB       ARG 148   1.565  -8.970  -1.301
  400    HG2  ARG 148          2HG       ARG 148   3.204  -9.702   0.323
  401    HG3  ARG 148          1HG       ARG 148   1.955 -10.421   1.339
  402    HD2  ARG 148          2HD       ARG 148   1.481 -12.098  -0.412
  403    HD3  ARG 148          1HD       ARG 148   2.717 -11.368  -1.452
  404    HE   ARG 148           HE       ARG 148   3.779 -12.090   1.091
  405   HH11  ARG 148          1HH1      ARG 148   2.857 -13.561  -1.990
  406   HH12  ARG 148          2HH1      ARG 148   3.960 -14.895  -1.800
  407   HH21  ARG 148          1HH2      ARG 148   5.213 -13.800   1.295
  408   HH22  ARG 148          2HH2      ARG 148   5.296 -15.027   0.063
  409    H    ILE 149           H        ILE 149   1.804  -7.358   2.697
  410    HA   ILE 149           HA       ILE 149   3.760  -5.391   1.755
  411    HB   ILE 149           HB       ILE 149   4.003  -4.846   4.174
  412   HG12  ILE 149          2HG1      ILE 149   2.245  -7.307   4.550
  413   HG13  ILE 149          1HG1      ILE 149   3.779  -6.929   5.309
  414   HG21  ILE 149          1HG2      ILE 149   1.734  -3.948   4.579
  415   HG22  ILE 149          2HG2      ILE 149   1.087  -4.993   3.314
  416   HG23  ILE 149          3HG2      ILE 149   2.229  -3.712   2.900
  417   HD11  ILE 149          1HD1      ILE 149   1.992  -6.857   6.898
  418   HD12  ILE 149          2HD1      ILE 149   1.132  -5.655   5.937
  419   HD13  ILE 149          3HD1      ILE 149   2.677  -5.247   6.688
  420    HA   PRO 150           HA       PRO 150   7.161  -8.403   2.189
  421    HB2  PRO 150          2HB       PRO 150   9.283  -6.591   2.405
  422    HB3  PRO 150          1HB       PRO 150   8.548  -7.113   0.883
  423    HG2  PRO 150          2HG       PRO 150   8.183  -4.566   2.360
  424    HG3  PRO 150          1HG       PRO 150   8.130  -4.876   0.615
  425    HD2  PRO 150          2HD       PRO 150   5.887  -4.497   2.206
  426    HD3  PRO 150          1HD       PRO 150   5.878  -5.345   0.647
  427    HA   PRO 151           HA       PRO 151   7.810  -8.573   6.702
  428    HB2  PRO 151          2HB       PRO 151   9.636 -10.642   6.787
  429    HB3  PRO 151          1HB       PRO 151   7.901 -10.893   6.510
  430    HG2  PRO 151          2HG       PRO 151  10.128 -10.814   4.510
  431    HG3  PRO 151          1HG       PRO 151   8.737 -11.920   4.601
  432    HD2  PRO 151          2HD       PRO 151   8.798  -9.796   2.891
  433    HD3  PRO 151          1HD       PRO 151   7.291 -10.403   3.604
  434    H    GLY 152           H        GLY 152   9.055  -7.308   7.920
  435    HA2  GLY 152          2HA       GLY 152  10.880  -6.152   8.737
  436    HA3  GLY 152          1HA       GLY 152  11.893  -6.871   7.494
  437    H    VAL 153           H        VAL 153   8.924  -5.243   6.572
  438    HA   VAL 153           HA       VAL 153  10.338  -3.299   4.987
  439    HB   VAL 153           HB       VAL 153   8.186  -4.332   4.249
  440   HG11  VAL 153          1HG1      VAL 153   6.853  -2.625   6.368
  441   HG12  VAL 153          2HG1      VAL 153   6.975  -4.384   6.367
  442   HG13  VAL 153          3HG1      VAL 153   6.026  -3.570   5.123
  443   HG21  VAL 153          1HG2      VAL 153   8.951  -2.250   3.204
  444   HG22  VAL 153          2HG2      VAL 153   8.078  -1.300   4.408
  445   HG23  VAL 153          3HG2      VAL 153   7.188  -2.310   3.265
  446    H    ARG 154           H        ARG 154  10.116  -0.947   5.205
  447    HA   ARG 154           HA       ARG 154   9.857  -0.033   7.998
  448    HB2  ARG 154          2HB       ARG 154  12.288   0.125   6.200
  449    HB3  ARG 154          1HB       ARG 154  12.054   1.317   7.472
  450    HG2  ARG 154          2HG       ARG 154  12.178  -0.324   9.186
  451    HG3  ARG 154          1HG       ARG 154  12.072  -1.660   8.028
  452    HD2  ARG 154          2HD       ARG 154  14.276  -0.889   7.065
  453    HD3  ARG 154          1HD       ARG 154  14.392   0.274   8.390
  454    HE   ARG 154           HE       ARG 154  13.969  -2.229   9.531
  455   HH11  ARG 154          1HH1      ARG 154  16.470  -0.674   7.594
  456   HH12  ARG 154          2HH1      ARG 154  17.751  -1.645   8.253
  457   HH21  ARG 154          1HH2      ARG 154  15.667  -3.477  10.406
  458   HH22  ARG 154          2HH2      ARG 154  17.297  -3.229   9.845
  459    H    GLU 155           H        GLU 155  10.419   2.368   8.056
  460    HA   GLU 155           HA       GLU 155   8.344   3.834   6.932
  461    HB2  GLU 155          2HB       GLU 155   9.358   4.443   9.056
  462    HB3  GLU 155          1HB       GLU 155  10.943   4.641   8.308
  463    HG2  GLU 155          2HG       GLU 155   9.929   6.822   8.813
  464    HG3  GLU 155          1HG       GLU 155  10.115   6.609   7.070
  465    H    GLY 156           H        GLY 156   8.131   4.948   5.077
  466    HA2  GLY 156          2HA       GLY 156   8.682   6.256   3.240
  467    HA3  GLY 156          1HA       GLY 156  10.391   6.027   3.572
  468    H    SER 157           H        SER 157   9.269   2.951   3.661
  469    HA   SER 157           HA       SER 157  10.301   2.295   1.058
  470    HB2  SER 157          2HB       SER 157   8.812   0.547   3.079
  471    HB3  SER 157          1HB       SER 157   9.707  -0.046   1.678
  472    HG   SER 157           HG       SER 157  10.793   1.423   3.855
  473    H    VAL 158           H        VAL 158   9.158   2.365  -0.776
  474    HA   VAL 158           HA       VAL 158   6.216   2.629  -0.671
  475    HB   VAL 158           HB       VAL 158   7.384   4.537  -1.653
  476   HG11  VAL 158          1HG1      VAL 158   8.552   2.649  -3.709
  477   HG12  VAL 158          2HG1      VAL 158   9.435   3.470  -2.422
  478   HG13  VAL 158          3HG1      VAL 158   8.699   4.409  -3.723
  479   HG21  VAL 158          1HG2      VAL 158   5.168   4.000  -2.545
  480   HG22  VAL 158          2HG2      VAL 158   5.890   2.967  -3.780
  481   HG23  VAL 158          3HG2      VAL 158   6.180   4.709  -3.806
  482    H    ILE 159           H        ILE 159   4.913   1.200  -1.688
  483    HA   ILE 159           HA       ILE 159   6.093  -1.247  -2.856
  484    HB   ILE 159           HB       ILE 159   3.314  -0.872  -1.611
  485   HG12  ILE 159          2HG1      ILE 159   5.758  -2.172  -0.313
  486   HG13  ILE 159          1HG1      ILE 159   5.199  -0.545   0.048
  487   HG21  ILE 159          1HG2      ILE 159   3.413  -2.737  -3.225
  488   HG22  ILE 159          2HG2      ILE 159   3.232  -3.354  -1.583
  489   HG23  ILE 159          3HG2      ILE 159   4.806  -3.417  -2.376
  490   HD11  ILE 159          1HD1      ILE 159   3.133  -1.418   0.942
  491   HD12  ILE 159          2HD1      ILE 159   4.530  -2.136   1.741
  492   HD13  ILE 159          3HD1      ILE 159   3.628  -3.070   0.544
  493    H    ARG 160           H        ARG 160   6.117  -0.909  -5.030
  494    HA   ARG 160           HA       ARG 160   3.971   0.485  -6.408
  495    HB2  ARG 160          2HB       ARG 160   6.181   1.049  -7.154
  496    HB3  ARG 160          1HB       ARG 160   6.629  -0.641  -7.365
  497    HG2  ARG 160          2HG       ARG 160   5.334  -0.866  -9.343
  498    HG3  ARG 160          1HG       ARG 160   4.373   0.572  -8.995
  499    HD2  ARG 160          2HD       ARG 160   7.334   0.693  -9.636
  500    HD3  ARG 160          1HD       ARG 160   6.075   0.788 -10.869
  501    HE   ARG 160           HE       ARG 160   5.277   2.713  -9.245
  502   HH11  ARG 160          1HH1      ARG 160   8.545   2.073 -10.426
  503   HH12  ARG 160          2HH1      ARG 160   9.015   3.744 -10.361
  504   HH21  ARG 160          1HH2      ARG 160   5.902   4.883  -9.193
  505   HH22  ARG 160          2HH2      ARG 160   7.512   5.335  -9.659
  506    H    VAL 161           H        VAL 161   2.190  -0.656  -6.773
  507    HA   VAL 161           HA       VAL 161   2.382  -3.405  -7.846
  508    HB   VAL 161           HB       VAL 161  -0.132  -2.114  -6.690
  509   HG11  VAL 161          1HG1      VAL 161   0.568  -5.024  -7.225
  510   HG12  VAL 161          2HG1      VAL 161  -0.524  -4.027  -8.187
  511   HG13  VAL 161          3HG1      VAL 161  -0.945  -4.441  -6.525
  512   HG21  VAL 161          1HG2      VAL 161   0.262  -3.348  -4.584
  513   HG22  VAL 161          2HG2      VAL 161   1.554  -2.184  -4.888
  514   HG23  VAL 161          3HG2      VAL 161   1.827  -3.900  -5.191
  515    HA   PRO 162           HA       PRO 162   1.442  -0.926 -11.603
  516    HB2  PRO 162          2HB       PRO 162   2.057  -2.870 -13.454
  517    HB3  PRO 162          1HB       PRO 162   3.301  -1.938 -12.599
  518    HG2  PRO 162          2HG       PRO 162   2.264  -4.683 -11.975
  519    HG3  PRO 162          1HG       PRO 162   3.948  -4.114 -12.049
  520    HD2  PRO 162          2HD       PRO 162   2.655  -4.378  -9.683
  521    HD3  PRO 162          1HD       PRO 162   3.835  -3.077  -9.957
  522    H    GLY 163           H        GLY 163  -0.442  -0.643 -12.675
  523    HA2  GLY 163          2HA       GLY 163  -2.347  -1.128 -13.874
  524    HA3  GLY 163          1HA       GLY 163  -2.112  -2.839 -13.563
  525    H    MET 164           H        MET 164  -1.971  -1.527 -10.538
  526    HA   MET 164           HA       MET 164  -4.871  -2.013 -10.068
  527    HB2  MET 164          2HB       MET 164  -2.525  -2.624  -8.214
  528    HB3  MET 164          1HB       MET 164  -4.218  -2.955  -7.867
  529    HG2  MET 164          2HG       MET 164  -4.256  -4.524  -9.817
  530    HG3  MET 164          1HG       MET 164  -2.524  -4.253 -10.015
  531    HE1  MET 164          1HE       MET 164  -1.709  -6.698  -9.761
  532    HE2  MET 164          2HE       MET 164  -3.399  -7.213  -9.796
  533    HE3  MET 164          3HE       MET 164  -2.317  -7.820  -8.545
  534    H    GLY 165           H        GLY 165  -3.160   0.536 -10.477
  535    HA2  GLY 165          2HA       GLY 165  -3.694   2.016  -7.998
  536    HA3  GLY 165          1HA       GLY 165  -2.829   2.601  -9.410
  537    H    GLY 166           H        GLY 166  -3.887   3.924 -10.799
  538    HA2  GLY 166          2HA       GLY 166  -6.467   4.931 -10.262
  539    HA3  GLY 166          1HA       GLY 166  -5.527   5.225 -11.715
  540    H    GLN 167           H        GLN 167  -7.975   3.253 -10.240
  541    HA   GLN 167           HA       GLN 167  -8.333   1.455 -12.483
  542    HB2  GLN 167          2HB       GLN 167 -10.055   1.875 -10.008
  543    HB3  GLN 167          1HB       GLN 167 -10.211   0.542 -11.143
  544    HG2  GLN 167          2HG       GLN 167  -7.880   1.069  -9.274
  545    HG3  GLN 167          1HG       GLN 167  -9.069  -0.218  -9.139
  546   HE21  GLN 167          1HE2      GLN 167  -6.348   0.961 -11.051
  547   HE22  GLN 167          2HE2      GLN 167  -5.942  -0.565 -11.752
  548    H    GLY 168           H        GLY 168 -10.131   1.340 -13.841
  549    HA2  GLY 168          2HA       GLY 168 -12.399   2.753 -14.152
  550    HA3  GLY 168          1HA       GLY 168 -11.182   3.919 -14.687
  551    H    ASN 169           H        ASN 169 -11.187   3.934 -16.868
  552    HA   ASN 169           HA       ASN 169 -11.353   1.488 -18.437
  553    HB2  ASN 169          2HB       ASN 169 -10.858   4.364 -19.344
  554    HB3  ASN 169          1HB       ASN 169 -11.077   2.986 -20.424
  555   HD21  ASN 169          1HD2      ASN 169 -12.916   3.862 -21.400
  556   HD22  ASN 169          2HD2      ASN 169 -14.426   4.025 -20.579
  557    HA   PRO 170           HA       PRO 170  -6.635   2.120 -18.872
  558    HB2  PRO 170          2HB       PRO 170  -5.413   4.515 -18.360
  559    HB3  PRO 170          1HB       PRO 170  -6.379   4.238 -19.822
  560    HG2  PRO 170          2HG       PRO 170  -6.994   5.967 -17.549
  561    HG3  PRO 170          1HG       PRO 170  -7.777   5.891 -19.138
  562    HD2  PRO 170          2HD       PRO 170  -8.592   4.610 -16.599
  563    HD3  PRO 170          1HD       PRO 170  -9.552   4.916 -18.064
  564    HA   PRO 171           HA       PRO 171  -6.144   1.123 -14.360
  565    HB2  PRO 171          2HB       PRO 171  -4.201  -0.896 -15.445
  566    HB3  PRO 171          1HB       PRO 171  -5.595  -1.141 -14.370
  567    HG2  PRO 171          2HG       PRO 171  -5.678  -1.938 -16.922
  568    HG3  PRO 171          1HG       PRO 171  -7.113  -1.252 -16.128
  569    HD2  PRO 171          2HD       PRO 171  -5.216   0.075 -18.060
  570    HD3  PRO 171          1HD       PRO 171  -6.990   0.170 -17.967
  571    H    GLY 172           H        GLY 172  -4.833   2.344 -13.145
  572    HA2  GLY 172          2HA       GLY 172  -2.313   3.425 -14.211
  573    HA3  GLY 172          1HA       GLY 172  -3.214   4.007 -12.819
  574    H    ASP 173           H        ASP 173  -0.884   4.029 -12.063
  575    HA   ASP 173           HA       ASP 173   0.090   1.397 -11.133
  576    HB2  ASP 173          2HB       ASP 173   1.626   2.948 -12.408
  577    HB3  ASP 173          1HB       ASP 173   1.532   4.090 -11.076
  578    H    LEU 174           H        LEU 174   0.495   0.994  -8.949
  579    HA   LEU 174           HA       LEU 174  -0.836   2.810  -7.009
  580    HB2  LEU 174          2HB       LEU 174  -1.851   0.548  -7.342
  581    HB3  LEU 174          1HB       LEU 174  -0.333  -0.196  -6.872
  582    HG   LEU 174           HG       LEU 174  -0.577   0.783  -4.588
  583   HD11  LEU 174          1HD1      LEU 174  -2.697   1.801  -3.884
  584   HD12  LEU 174          2HD1      LEU 174  -3.286   1.761  -5.547
  585   HD13  LEU 174          3HD1      LEU 174  -1.900   2.769  -5.123
  586   HD21  LEU 174          1HD2      LEU 174  -1.366  -1.504  -5.087
  587   HD22  LEU 174          2HD2      LEU 174  -2.972  -0.870  -5.453
  588   HD23  LEU 174          3HD2      LEU 174  -2.318  -0.737  -3.819
  589    H    LEU 175           H        LEU 175   0.432   3.673  -5.439
  590    HA   LEU 175           HA       LEU 175   3.116   2.557  -4.870
  591    HB2  LEU 175          2HB       LEU 175   2.361   5.476  -5.367
  592    HB3  LEU 175          1HB       LEU 175   3.873   5.005  -4.607
  593    HG   LEU 175           HG       LEU 175   3.048   4.154  -7.412
  594   HD11  LEU 175          1HD1      LEU 175   4.728   5.727  -8.262
  595   HD12  LEU 175          2HD1      LEU 175   4.987   6.346  -6.625
  596   HD13  LEU 175          3HD1      LEU 175   3.421   6.556  -7.412
  597   HD21  LEU 175          1HD2      LEU 175   5.363   3.409  -7.658
  598   HD22  LEU 175          2HD2      LEU 175   4.564   2.571  -6.332
  599   HD23  LEU 175          3HD2      LEU 175   5.706   3.871  -5.989
  600    H    LEU 176           H        LEU 176   2.988   1.812  -2.816
  601    HA   LEU 176           HA       LEU 176   1.400   3.310  -0.809
  602    HB2  LEU 176          2HB       LEU 176   2.068   0.364  -1.028
  603    HB3  LEU 176          1HB       LEU 176   1.415   1.070   0.444
  604    HG   LEU 176           HG       LEU 176   0.011   1.141  -2.257
  605   HD11  LEU 176          1HD1      LEU 176  -0.548  -0.644   0.129
  606   HD12  LEU 176          2HD1      LEU 176   0.160  -1.149  -1.407
  607   HD13  LEU 176          3HD1      LEU 176  -1.495  -0.555  -1.358
  608   HD21  LEU 176          1HD2      LEU 176  -0.601   3.042  -0.826
  609   HD22  LEU 176          2HD2      LEU 176  -0.995   1.944   0.499
  610   HD23  LEU 176          3HD2      LEU 176  -1.950   1.917  -0.985
  611    H    VAL 177           H        VAL 177   2.700   4.629   0.252
  612    HA   VAL 177           HA       VAL 177   5.492   3.962   0.829
  613    HB   VAL 177           HB       VAL 177   3.926   6.488   1.565
  614   HG11  VAL 177          1HG1      VAL 177   6.924   6.015   1.449
  615   HG12  VAL 177          2HG1      VAL 177   5.955   6.246   2.906
  616   HG13  VAL 177          3HG1      VAL 177   6.141   7.567   1.753
  617   HG21  VAL 177          1HG2      VAL 177   5.631   5.995  -0.902
  618   HG22  VAL 177          2HG2      VAL 177   4.904   7.536  -0.441
  619   HG23  VAL 177          3HG2      VAL 177   3.873   6.170  -0.866
  620    H    VAL 178           H        VAL 178   5.416   2.374   2.405
  621    HA   VAL 178           HA       VAL 178   3.790   2.093   4.615
  622    HB   VAL 178           HB       VAL 178   6.688   1.204   4.277
  623   HG11  VAL 178          1HG1      VAL 178   6.172   1.165   6.673
  624   HG12  VAL 178          2HG1      VAL 178   6.243  -0.486   6.050
  625   HG13  VAL 178          3HG1      VAL 178   4.679   0.269   6.368
  626   HG21  VAL 178          1HG2      VAL 178   5.680  -0.966   3.650
  627   HG22  VAL 178          2HG2      VAL 178   5.175   0.331   2.567
  628   HG23  VAL 178          3HG2      VAL 178   4.069  -0.260   3.810
  629    H    ARG 179           H        ARG 179   3.457   3.504   6.176
  630    HA   ARG 179           HA       ARG 179   5.548   5.123   7.443
  631    HB2  ARG 179          2HB       ARG 179   2.508   5.063   7.829
  632    HB3  ARG 179          1HB       ARG 179   3.598   6.202   8.606
  633    HG2  ARG 179          2HG       ARG 179   3.096   6.010   5.621
  634    HG3  ARG 179          1HG       ARG 179   2.377   7.200   6.700
  635    HD2  ARG 179          2HD       ARG 179   4.680   8.036   7.228
  636    HD3  ARG 179          1HD       ARG 179   5.320   6.902   6.032
  637    HE   ARG 179           HE       ARG 179   3.300   8.846   5.181
  638   HH11  ARG 179          1HH1      ARG 179   6.692   7.899   5.135
  639   HH12  ARG 179          2HH1      ARG 179   7.080   8.941   3.797
  640   HH21  ARG 179          1HH2      ARG 179   3.807  10.166   3.428
  641   HH22  ARG 179          2HH2      ARG 179   5.439  10.226   2.831
  642    H    LEU 180           H        LEU 180   6.594   4.085   9.122
  643    HA   LEU 180           HA       LEU 180   5.518   1.789  10.449
  644    HB2  LEU 180          2HB       LEU 180   7.932   3.524  11.073
  645    HB3  LEU 180          1HB       LEU 180   7.503   2.117  12.033
  646    HG   LEU 180           HG       LEU 180   8.301   2.098   9.093
  647   HD11  LEU 180          1HD1      LEU 180   9.779   1.040  11.530
  648   HD12  LEU 180          2HD1      LEU 180  10.197   2.480  10.597
  649   HD13  LEU 180          3HD1      LEU 180  10.298   0.891   9.847
  650   HD21  LEU 180          1HD2      LEU 180   7.516  -0.250  10.860
  651   HD22  LEU 180          2HD2      LEU 180   8.195  -0.366   9.234
  652   HD23  LEU 180          3HD2      LEU 180   6.615   0.373   9.473
  653    H    LEU 181           H        LEU 181   3.900   1.858  11.830
  654    HA   LEU 181           HA       LEU 181   3.352   4.164  13.538
  655    HB2  LEU 181          2HB       LEU 181   1.859   1.537  13.132
  656    HB3  LEU 181          1HB       LEU 181   1.348   2.786  14.254
  657    HG   LEU 181           HG       LEU 181   1.382   2.944  11.223
  658   HD11  LEU 181          1HD1      LEU 181  -0.862   3.036  13.270
  659   HD12  LEU 181          2HD1      LEU 181  -0.505   1.733  12.133
  660   HD13  LEU 181          3HD1      LEU 181  -1.058   3.291  11.536
  661   HD21  LEU 181          1HD2      LEU 181   0.791   5.204  13.179
  662   HD22  LEU 181          2HD2      LEU 181   0.487   5.250  11.440
  663   HD23  LEU 181          3HD2      LEU 181   2.137   5.122  12.038
  664    HA   PRO 182           HA       PRO 182   4.922   2.160  17.344
  665    HB2  PRO 182          2HB       PRO 182   3.300   3.352  19.205
  666    HB3  PRO 182          1HB       PRO 182   4.589   4.250  18.376
  667    HG2  PRO 182          2HG       PRO 182   1.654   4.153  17.705
  668    HG3  PRO 182          1HG       PRO 182   2.709   5.575  17.895
  669    HD2  PRO 182          2HD       PRO 182   2.160   4.601  15.449
  670    HD3  PRO 182          1HD       PRO 182   3.777   5.234  15.834
  671    H    HIS 183           H        HIS 183   3.374   1.432  19.545
  672    HA   HIS 183           HA       HIS 183   1.130  -0.219  18.766
  673    HB2  HIS 183          2HB       HIS 183   2.279  -2.373  19.604
  674    HB3  HIS 183          1HB       HIS 183   2.773  -1.780  18.021
  675    HD1  HIS 183           HD1      HIS 183   4.137  -2.816  21.238
  676    HD2  HIS 183           HD2      HIS 183   5.400  -0.444  18.071
  677    HE1  HIS 183           HE1      HIS 183   6.611  -2.570  21.521
  678    HE2  HIS 183           HE2      HIS 183   7.369  -1.256  19.523
  Start of MODEL    9
    1    H1   MET  94          1H        MET  94  -5.642  15.373   2.674
    2    H2   MET  94          2H        MET  94  -6.942  14.537   3.348
    3    H3   MET  94          3H        MET  94  -7.209  16.008   2.560
    4    HA   MET  94           HA       MET  94  -7.905  14.173   1.171
    5    HB2  MET  94          2HB       MET  94  -5.336  15.477   0.177
    6    HB3  MET  94          1HB       MET  94  -6.495  14.634  -0.841
    7    HG2  MET  94          2HG       MET  94  -8.202  16.327  -0.219
    8    HG3  MET  94          1HG       MET  94  -6.957  17.195   0.680
    9    HE1  MET  94          1HE       MET  94  -8.213  16.034  -2.855
   10    HE2  MET  94          2HE       MET  94  -6.617  15.282  -2.802
   11    HE3  MET  94          3HE       MET  94  -6.927  16.617  -3.911
   12    H    LEU  95           H        LEU  95  -6.844  12.584  -0.467
   13    HA   LEU  95           HA       LEU  95  -6.363  10.406  -0.595
   14    HB2  LEU  95          2HB       LEU  95  -3.943   9.936  -0.812
   15    HB3  LEU  95          1HB       LEU  95  -4.512  11.288  -1.754
   16    HG   LEU  95           HG       LEU  95  -3.210  11.934   0.890
   17   HD11  LEU  95          1HD1      LEU  95  -1.583  11.095  -1.537
   18   HD12  LEU  95          2HD1      LEU  95  -1.711  10.196  -0.022
   19   HD13  LEU  95          3HD1      LEU  95  -0.949  11.788  -0.040
   20   HD21  LEU  95          1HD2      LEU  95  -3.048  13.227  -1.858
   21   HD22  LEU  95          2HD2      LEU  95  -2.334  13.859  -0.373
   22   HD23  LEU  95          3HD2      LEU  95  -4.084  13.749  -0.528
   23    HA   PRO  96           HA       PRO  96  -6.176   8.675   3.671
   24    HB2  PRO  96          2HB       PRO  96  -7.927   6.588   2.470
   25    HB3  PRO  96          1HB       PRO  96  -8.232   7.631   3.871
   26    HG2  PRO  96          2HG       PRO  96  -9.577   7.952   1.565
   27    HG3  PRO  96          1HG       PRO  96  -9.130   9.340   2.588
   28    HD2  PRO  96          2HD       PRO  96  -7.763   8.321   0.090
   29    HD3  PRO  96          1HD       PRO  96  -8.185   9.994   0.543
   30    H    LEU  97           H        LEU  97  -6.227   5.840   3.802
   31    HA   LEU  97           HA       LEU  97  -3.534   5.237   3.351
   32    HB2  LEU  97          2HB       LEU  97  -4.622   4.200   5.154
   33    HB3  LEU  97          1HB       LEU  97  -5.941   3.623   4.166
   34    HG   LEU  97           HG       LEU  97  -4.799   1.680   3.493
   35   HD11  LEU  97          1HD1      LEU  97  -2.369   1.257   3.795
   36   HD12  LEU  97          2HD1      LEU  97  -2.168   2.945   4.267
   37   HD13  LEU  97          3HD1      LEU  97  -2.719   2.546   2.649
   38   HD21  LEU  97          1HD2      LEU  97  -3.657   2.217   6.255
   39   HD22  LEU  97          2HD2      LEU  97  -3.959   0.636   5.524
   40   HD23  LEU  97          3HD2      LEU  97  -5.314   1.687   5.931
   41    H    LEU  98           H        LEU  98  -6.347   4.167   1.395
   42    HA   LEU  98           HA       LEU  98  -4.480   4.004  -0.871
   43    HB2  LEU  98          2HB       LEU  98  -5.130   1.628   0.209
   44    HB3  LEU  98          1HB       LEU  98  -6.587   1.832  -0.741
   45    HG   LEU  98           HG       LEU  98  -3.734   1.742  -1.823
   46   HD11  LEU  98          1HD1      LEU  98  -4.420  -0.449  -1.134
   47   HD12  LEU  98          2HD1      LEU  98  -4.429  -0.375  -2.894
   48   HD13  LEU  98          3HD1      LEU  98  -5.952  -0.306  -2.005
   49   HD21  LEU  98          1HD2      LEU  98  -6.299   1.990  -3.421
   50   HD22  LEU  98          2HD2      LEU  98  -4.689   1.736  -4.087
   51   HD23  LEU  98          3HD2      LEU  98  -5.060   3.232  -3.236
   52    H    PHE  99           H        PHE  99  -5.270   5.877  -1.620
   53    HA   PHE  99           HA       PHE  99  -7.050   5.902  -3.659
   54    HB2  PHE  99          2HB       PHE  99  -8.954   5.655  -2.060
   55    HB3  PHE  99          1HB       PHE  99  -8.410   7.071  -1.168
   56    HD1  PHE  99           HD1      PHE  99  -9.230   6.168  -4.728
   57    HD2  PHE  99           HD2      PHE  99  -9.627   9.024  -1.574
   58    HE1  PHE  99           HE1      PHE  99 -10.621   7.575  -6.180
   59    HE2  PHE  99           HE2      PHE  99 -11.026  10.431  -3.026
   60    HZ   PHE  99           HZ       PHE  99 -11.518   9.716  -5.337
   61    H    THR 100           H        THR 100  -6.131   7.562  -4.834
   62    HA   THR 100           HA       THR 100  -5.451  10.104  -3.525
   63    HB   THR 100           HB       THR 100  -3.395   8.480  -5.080
   64    HG1  THR 100           HG1      THR 100  -2.754   9.072  -2.502
   65   HG21  THR 100          1HG2      THR 100  -3.053  10.893  -5.371
   66   HG22  THR 100          2HG2      THR 100  -1.783  10.205  -4.362
   67   HG23  THR 100          3HG2      THR 100  -3.093  11.128  -3.620
   68    HA   PRO 101           HA       PRO 101  -7.284  10.699  -7.744
   69    HB2  PRO 101          2HB       PRO 101  -8.917  12.803  -7.150
   70    HB3  PRO 101          1HB       PRO 101  -9.353  11.129  -6.740
   71    HG2  PRO 101          2HG       PRO 101  -8.224  13.268  -4.964
   72    HG3  PRO 101          1HG       PRO 101  -9.518  12.093  -4.633
   73    HD2  PRO 101          2HD       PRO 101  -6.921  11.756  -3.777
   74    HD3  PRO 101          1HD       PRO 101  -8.035  10.407  -4.090
   75    H    VAL 102           H        VAL 102  -5.190  11.269  -8.431
   76    HA   VAL 102           HA       VAL 102  -3.977  13.851  -7.914
   77    HB   VAL 102           HB       VAL 102  -2.150  12.976  -9.442
   78   HG11  VAL 102          1HG1      VAL 102  -1.333  11.234  -7.906
   79   HG12  VAL 102          2HG1      VAL 102  -2.937  11.105  -7.181
   80   HG13  VAL 102          3HG1      VAL 102  -2.011  12.600  -7.017
   81   HG21  VAL 102          1HG2      VAL 102  -2.241  10.603 -10.180
   82   HG22  VAL 102          2HG2      VAL 102  -3.533  11.557 -10.908
   83   HG23  VAL 102          3HG2      VAL 102  -3.892  10.476  -9.562
   84    H    THR 103           H        THR 103  -2.784  14.712 -10.073
   85    HA   THR 103           HA       THR 103  -4.773  15.109 -12.220
   86    HB   THR 103           HB       THR 103  -4.692  17.211 -11.088
   87    HG1  THR 103           HG1      THR 103  -2.939  18.248 -12.793
   88   HG21  THR 103          1HG2      THR 103  -1.657  17.079 -11.070
   89   HG22  THR 103          2HG2      THR 103  -2.712  16.897  -9.667
   90   HG23  THR 103          3HG2      THR 103  -2.630  18.445 -10.510
   91    H    LYS 104           H        LYS 104  -3.963  13.474 -13.509
   92    HA   LYS 104           HA       LYS 104  -1.206  13.798 -14.572
   93    HB2  LYS 104          2HB       LYS 104  -2.825  11.215 -14.330
   94    HB3  LYS 104          1HB       LYS 104  -1.272  11.349 -15.144
   95    HG2  LYS 104          2HG       LYS 104  -1.767  11.803 -12.188
   96    HG3  LYS 104          1HG       LYS 104  -1.042  10.366 -12.902
   97    HD2  LYS 104          2HD       LYS 104   0.141  13.176 -12.886
   98    HD3  LYS 104          1HD       LYS 104   0.686  11.807 -11.919
   99    HE2  LYS 104          2HE       LYS 104   0.841  12.024 -14.948
  100    HE3  LYS 104          1HE       LYS 104   2.185  12.185 -13.823
  101    HZ1  LYS 104          1HZ       LYS 104   1.894   9.904 -13.173
  102    HZ2  LYS 104          2HZ       LYS 104   2.100  10.001 -14.848
  103    HZ3  LYS 104          3HZ       LYS 104   0.561   9.730 -14.196
  104    H    GLY 105           H        GLY 105  -0.934  13.788 -16.781
  105    HA2  GLY 105          2HA       GLY 105  -3.150  13.254 -18.613
  106    HA3  GLY 105          1HA       GLY 105  -2.568  14.918 -18.565
  107    H    SER 106           H        SER 106  -2.473  12.700 -20.623
  108    HA   SER 106           HA       SER 106   0.436  12.407 -21.074
  109    HB2  SER 106          2HB       SER 106  -0.994  10.355 -21.056
  110    HB3  SER 106          1HB       SER 106  -1.934  11.004 -22.398
  111    HG   SER 106           HG       SER 106  -0.502  10.080 -23.606
  112    H    GLY 107           H        GLY 107   0.558  12.186 -23.827
  113    HA2  GLY 107          2HA       GLY 107   0.286  14.943 -24.690
  114    HA3  GLY 107          1HA       GLY 107   1.064  13.636 -25.563
  115    H    GLY 108           H        GLY 108  -2.198  14.587 -24.477
  116    HA2  GLY 108          2HA       GLY 108  -4.221  14.755 -25.506
  117    HA3  GLY 108          1HA       GLY 108  -3.311  15.107 -26.962
  118    H    SER 109           H        SER 109  -3.067  13.552 -28.521
  119    HA   SER 109           HA       SER 109  -4.736  11.139 -28.332
  120    HB2  SER 109          2HB       SER 109  -3.324  12.384 -30.739
  121    HB3  SER 109          1HB       SER 109  -4.454  11.029 -30.793
  122    HG   SER 109           HG       SER 109  -5.202  13.508 -29.665
  123    H    GLY 110           H        GLY 110  -3.414   9.844 -26.992
  124    HA2  GLY 110          2HA       GLY 110  -1.963   7.838 -27.824
  125    HA3  GLY 110          1HA       GLY 110  -0.723   9.083 -27.959
  126    H    GLY 111           H        GLY 111  -0.270   6.920 -26.361
  127    HA2  GLY 111          2HA       GLY 111   0.028   8.163 -23.716
  128    HA3  GLY 111          1HA       GLY 111  -0.844   6.632 -23.787
  129    H    SER 112           H        SER 112   2.241   8.217 -24.471
  130    HA   SER 112           HA       SER 112   3.710   5.869 -25.179
  131    HB2  SER 112          2HB       SER 112   4.454   8.122 -25.871
  132    HB3  SER 112          1HB       SER 112   4.691   8.582 -24.187
  133    HG   SER 112           HG       SER 112   6.352   7.217 -25.853
  134    H    GLY 113           H        GLY 113   3.762   7.895 -22.227
  135    HA2  GLY 113          2HA       GLY 113   5.111   5.950 -20.588
  136    HA3  GLY 113          1HA       GLY 113   4.351   7.447 -20.049
  137    H    GLY 114           H        GLY 114   4.233   4.432 -19.271
  138    HA2  GLY 114          2HA       GLY 114   1.440   3.699 -19.446
  139    HA3  GLY 114          1HA       GLY 114   2.694   2.895 -18.509
  140    H    SER 115           H        SER 115   0.713   5.832 -18.573
  141    HA   SER 115           HA       SER 115   0.622   5.901 -15.617
  142    HB2  SER 115          2HB       SER 115   0.967   8.297 -17.476
  143    HB3  SER 115          1HB       SER 115   0.806   8.370 -15.718
  144    HG   SER 115           HG       SER 115   2.745   6.751 -16.001
  145    H    GLY 116           H        GLY 116  -1.437   5.146 -15.390
  146    HA2  GLY 116          2HA       GLY 116  -3.724   6.367 -16.745
  147    HA3  GLY 116          1HA       GLY 116  -3.760   5.137 -15.486
  148    H    ARG 117           H        ARG 117  -4.850   5.947 -13.734
  149    HA   ARG 117           HA       ARG 117  -4.133   8.638 -12.745
  150    HB2  ARG 117          2HB       ARG 117  -6.063   6.713 -11.395
  151    HB3  ARG 117          1HB       ARG 117  -5.938   8.448 -11.174
  152    HG2  ARG 117          2HG       ARG 117  -6.932   7.103 -13.704
  153    HG3  ARG 117          1HG       ARG 117  -7.979   7.696 -12.417
  154    HD2  ARG 117          2HD       ARG 117  -8.005   9.360 -14.113
  155    HD3  ARG 117          1HD       ARG 117  -6.980  10.007 -12.832
  156    HE   ARG 117           HE       ARG 117  -5.323   8.722 -14.633
  157   HH11  ARG 117          1HH1      ARG 117  -7.488  11.491 -14.755
  158   HH12  ARG 117          2HH1      ARG 117  -6.568  12.287 -15.999
  159   HH21  ARG 117          1HH2      ARG 117  -4.118   9.775 -16.218
  160   HH22  ARG 117          2HH2      ARG 117  -4.665  11.315 -16.823
  161    H    ASP 118           H        ASP 118  -2.465   8.791 -11.317
  162    HA   ASP 118           HA       ASP 118  -1.153   6.307 -10.461
  163    HB2  ASP 118          2HB       ASP 118  -0.170   9.218 -10.427
  164    HB3  ASP 118          1HB       ASP 118   0.799   7.821  -9.975
  165    H    LEU 119           H        LEU 119  -1.967   5.608  -8.478
  166    HA   LEU 119           HA       LEU 119  -2.758   7.681  -6.521
  167    HB2  LEU 119          2HB       LEU 119  -3.101   4.667  -6.170
  168    HB3  LEU 119          1HB       LEU 119  -3.865   5.955  -5.258
  169    HG   LEU 119           HG       LEU 119  -4.543   4.946  -8.032
  170   HD11  LEU 119          1HD1      LEU 119  -6.247   5.404  -5.565
  171   HD12  LEU 119          2HD1      LEU 119  -5.632   3.850  -6.140
  172   HD13  LEU 119          3HD1      LEU 119  -6.806   4.742  -7.107
  173   HD21  LEU 119          1HD2      LEU 119  -6.143   6.781  -8.355
  174   HD22  LEU 119          2HD2      LEU 119  -4.482   7.369  -8.313
  175   HD23  LEU 119          3HD2      LEU 119  -5.526   7.583  -6.906
  176    H    ARG 120           H        ARG 120  -0.968   8.404  -5.385
  177    HA   ARG 120           HA       ARG 120   0.715   6.337  -4.072
  178    HB2  ARG 120          2HB       ARG 120   2.115   8.015  -5.249
  179    HB3  ARG 120          1HB       ARG 120   1.325   9.323  -4.364
  180    HG2  ARG 120          2HG       ARG 120   2.119   8.113  -2.211
  181    HG3  ARG 120          1HG       ARG 120   3.162   7.168  -3.267
  182    HD2  ARG 120          2HD       ARG 120   4.476   9.067  -3.828
  183    HD3  ARG 120          1HD       ARG 120   3.246  10.194  -3.223
  184    HE   ARG 120           HE       ARG 120   4.031   8.531  -1.106
  185   HH11  ARG 120          1HH1      ARG 120   5.410  11.164  -3.008
  186   HH12  ARG 120          2HH1      ARG 120   6.465  11.675  -1.727
  187   HH21  ARG 120          1HH2      ARG 120   5.352   9.230   0.548
  188   HH22  ARG 120          2HH2      ARG 120   6.427  10.577   0.298
  189    H    ALA 121           H        ALA 121  -0.082   5.858  -2.165
  190    HA   ALA 121           HA       ALA 121  -0.917   7.996  -0.313
  191    HB1  ALA 121          1HB       ALA 121  -2.696   6.493   0.519
  192    HB2  ALA 121          2HB       ALA 121  -2.295   5.319  -0.741
  193    HB3  ALA 121          3HB       ALA 121  -2.932   6.910  -1.177
  194    H    GLU 122           H        GLU 122  -0.542   7.432   1.910
  195    HA   GLU 122           HA       GLU 122   1.889   5.833   2.234
  196    HB2  GLU 122          2HB       GLU 122   0.600   7.645   4.321
  197    HB3  GLU 122          1HB       GLU 122   2.275   7.115   4.228
  198    HG2  GLU 122          2HG       GLU 122   0.917   9.067   2.346
  199    HG3  GLU 122          1HG       GLU 122   2.030   9.487   3.640
  200    H    LEU 123           H        LEU 123   2.019   4.151   3.682
  201    HA   LEU 123           HA       LEU 123  -0.487   2.888   4.525
  202    HB2  LEU 123          2HB       LEU 123   0.715   1.571   2.921
  203    HB3  LEU 123          1HB       LEU 123   2.243   1.808   3.745
  204    HG   LEU 123           HG       LEU 123   1.653   0.235   5.493
  205   HD11  LEU 123          1HD1      LEU 123  -0.715   0.755   5.820
  206   HD12  LEU 123          2HD1      LEU 123  -0.470  -0.977   5.608
  207   HD13  LEU 123          3HD1      LEU 123  -1.114  -0.007   4.280
  208   HD21  LEU 123          1HD2      LEU 123   2.500  -0.715   3.382
  209   HD22  LEU 123          2HD2      LEU 123   0.843  -0.928   2.807
  210   HD23  LEU 123          3HD2      LEU 123   1.417  -1.837   4.210
  211    HA   PRO 124           HA       PRO 124   1.127   3.835   8.756
  212    HB2  PRO 124          2HB       PRO 124  -1.355   3.417   9.955
  213    HB3  PRO 124          1HB       PRO 124  -0.834   4.985   9.310
  214    HG2  PRO 124          2HG       PRO 124  -2.621   2.933   8.058
  215    HG3  PRO 124          1HG       PRO 124  -2.779   4.704   8.079
  216    HD2  PRO 124          2HD       PRO 124  -1.830   3.384   5.918
  217    HD3  PRO 124          1HD       PRO 124  -1.231   4.999   6.363
  218    H    LEU 125           H        LEU 125   2.240   2.112   9.458
  219    HA   LEU 125           HA       LEU 125   0.937  -0.498   9.839
  220    HB2  LEU 125          2HB       LEU 125   1.980  -0.316   7.502
  221    HB3  LEU 125          1HB       LEU 125   3.539  -0.146   8.290
  222    HG   LEU 125           HG       LEU 125   3.208  -2.430   9.311
  223   HD11  LEU 125          1HD1      LEU 125   0.792  -2.567   7.478
  224   HD12  LEU 125          2HD1      LEU 125   0.766  -2.543   9.244
  225   HD13  LEU 125          3HD1      LEU 125   1.481  -3.910   8.396
  226   HD21  LEU 125          1HD2      LEU 125   3.155  -2.297   6.274
  227   HD22  LEU 125          2HD2      LEU 125   3.705  -3.672   7.239
  228   HD23  LEU 125          3HD2      LEU 125   4.581  -2.144   7.309
  229    H    THR 126           H        THR 126   1.529  -1.220  11.846
  230    HA   THR 126           HA       THR 126   3.446   0.296  13.403
  231    HB   THR 126           HB       THR 126   2.801  -1.206  15.285
  232    HG1  THR 126           HG1      THR 126   1.579  -2.968  14.971
  233   HG21  THR 126          1HG2      THR 126   1.394   0.772  14.818
  234   HG22  THR 126          2HG2      THR 126   0.415  -0.562  15.425
  235   HG23  THR 126          3HG2      THR 126   0.408  -0.179  13.702
  236    H    LEU 127           H        LEU 127   5.078  -0.977  14.789
  237    HA   LEU 127           HA       LEU 127   7.085  -1.872  13.024
  238    HB2  LEU 127          2HB       LEU 127   6.998  -2.116  16.069
  239    HB3  LEU 127          1HB       LEU 127   8.443  -2.246  15.075
  240    HG   LEU 127           HG       LEU 127   6.745   0.255  15.440
  241   HD11  LEU 127          1HD1      LEU 127   8.121  -0.261  17.400
  242   HD12  LEU 127          2HD1      LEU 127   8.697   1.191  16.588
  243   HD13  LEU 127          3HD1      LEU 127   9.566  -0.334  16.388
  244   HD21  LEU 127          1HD2      LEU 127   7.613   0.209  13.159
  245   HD22  LEU 127          2HD2      LEU 127   9.244  -0.113  13.749
  246   HD23  LEU 127          3HD2      LEU 127   8.466   1.430  14.101
  247    H    GLU 128           H        GLU 128   4.805  -3.607  14.991
  248    HA   GLU 128           HA       GLU 128   6.061  -6.195  14.884
  249    HB2  GLU 128          2HB       GLU 128   3.110  -5.693  15.472
  250    HB3  GLU 128          1HB       GLU 128   4.107  -7.043  15.999
  251    HG2  GLU 128          2HG       GLU 128   3.894  -5.805  17.954
  252    HG3  GLU 128          1HG       GLU 128   5.444  -5.237  17.339
  253    H    GLU 129           H        GLU 129   3.267  -4.656  13.324
  254    HA   GLU 129           HA       GLU 129   2.587  -6.798  11.569
  255    HB2  GLU 129          2HB       GLU 129   1.883  -3.831  11.419
  256    HB3  GLU 129          1HB       GLU 129   1.080  -5.109  10.523
  257    HG2  GLU 129          2HG       GLU 129   1.080  -4.728  13.525
  258    HG3  GLU 129          1HG       GLU 129  -0.272  -4.442  12.436
  259    H    ALA 130           H        ALA 130   4.844  -4.169  11.389
  260    HA   ALA 130           HA       ALA 130   5.468  -4.212   8.616
  261    HB1  ALA 130          1HB       ALA 130   7.521  -3.024   9.288
  262    HB2  ALA 130          2HB       ALA 130   7.203  -3.405  10.986
  263    HB3  ALA 130          3HB       ALA 130   6.105  -2.348  10.095
  264    H    PHE 131           H        PHE 131   6.896  -5.722  11.497
  265    HA   PHE 131           HA       PHE 131   8.904  -7.251  10.272
  266    HB2  PHE 131          2HB       PHE 131   8.803  -6.813  12.713
  267    HB3  PHE 131          1HB       PHE 131   7.367  -7.818  12.854
  268    HD1  PHE 131           HD1      PHE 131  11.032  -7.828  12.369
  269    HD2  PHE 131           HD2      PHE 131   7.560 -10.287  12.825
  270    HE1  PHE 131           HE1      PHE 131  12.465  -9.782  12.789
  271    HE2  PHE 131           HE2      PHE 131   9.004 -12.237  13.246
  272    HZ   PHE 131           HZ       PHE 131  11.455 -11.984  13.231
  273    H    HIS 132           H        HIS 132   5.484  -8.008  10.941
  274    HA   HIS 132           HA       HIS 132   5.683 -10.796  10.309
  275    HB2  HIS 132          2HB       HIS 132   3.191  -9.057  10.518
  276    HB3  HIS 132          1HB       HIS 132   3.189 -10.814  10.411
  277    HD1  HIS 132           HD1      HIS 132   2.527  -8.464  12.827
  278    HD2  HIS 132           HD2      HIS 132   5.138 -11.697  12.757
  279    HE1  HIS 132           HE1      HIS 132   2.992  -9.009  15.230
  280    HE2  HIS 132           HE2      HIS 132   4.733 -10.821  15.147
  281    H    GLY 133           H        GLY 133   4.444  -7.941   8.560
  282    HA2  GLY 133          2HA       GLY 133   4.148  -7.540   6.324
  283    HA3  GLY 133          1HA       GLY 133   5.019  -9.023   5.966
  284    H    GLY 134           H        GLY 134   3.685  -9.966   4.466
  285    HA2  GLY 134          2HA       GLY 134   2.012 -11.439   3.826
  286    HA3  GLY 134          1HA       GLY 134   1.218 -11.209   5.383
  287    H    GLU 135           H        GLU 135  -0.795 -11.124   4.123
  288    HA   GLU 135           HA       GLU 135  -1.246  -8.897   2.333
  289    HB2  GLU 135          2HB       GLU 135  -3.147 -10.968   3.517
  290    HB3  GLU 135          1HB       GLU 135  -3.698  -9.644   2.499
  291    HG2  GLU 135          2HG       GLU 135  -3.481 -11.651   1.158
  292    HG3  GLU 135          1HG       GLU 135  -2.292 -10.457   0.648
  293    H    ARG 136           H        ARG 136  -2.289  -7.029   2.732
  294    HA   ARG 136           HA       ARG 136  -2.761  -6.250   5.560
  295    HB2  ARG 136          2HB       ARG 136  -0.720  -5.242   4.601
  296    HB3  ARG 136          1HB       ARG 136  -1.611  -4.685   3.195
  297    HG2  ARG 136          2HG       ARG 136  -1.087  -2.863   4.759
  298    HG3  ARG 136          1HG       ARG 136  -2.821  -3.068   4.542
  299    HD2  ARG 136          2HD       ARG 136  -3.097  -4.078   6.677
  300    HD3  ARG 136          1HD       ARG 136  -1.351  -4.294   6.896
  301    HE   ARG 136           HE       ARG 136  -1.451  -1.670   6.783
  302   HH11  ARG 136          1HH1      ARG 136  -3.636  -3.806   8.533
  303   HH12  ARG 136          2HH1      ARG 136  -3.978  -2.628   9.757
  304   HH21  ARG 136          1HH2      ARG 136  -1.906  -0.181   8.418
  305   HH22  ARG 136          2HH2      ARG 136  -3.004  -0.589   9.689
  306    H    VAL 137           H        VAL 137  -4.860  -5.775   5.909
  307    HA   VAL 137           HA       VAL 137  -6.715  -5.569   3.675
  308    HB   VAL 137           HB       VAL 137  -7.322  -5.485   6.674
  309   HG11  VAL 137          1HG1      VAL 137  -9.156  -6.033   4.301
  310   HG12  VAL 137          2HG1      VAL 137  -9.150  -4.577   5.295
  311   HG13  VAL 137          3HG1      VAL 137  -9.620  -6.122   6.004
  312   HG21  VAL 137          1HG2      VAL 137  -7.360  -7.888   4.806
  313   HG22  VAL 137          2HG2      VAL 137  -7.850  -7.888   6.502
  314   HG23  VAL 137          3HG2      VAL 137  -6.166  -7.586   6.071
  315    H    VAL 138           H        VAL 138  -6.638  -3.645   2.735
  316    HA   VAL 138           HA       VAL 138  -7.103  -1.167   4.299
  317    HB   VAL 138           HB       VAL 138  -5.831   0.101   2.637
  318   HG11  VAL 138          1HG1      VAL 138  -3.545  -0.768   2.997
  319   HG12  VAL 138          2HG1      VAL 138  -4.213  -2.310   3.544
  320   HG13  VAL 138          3HG1      VAL 138  -4.512  -0.836   4.469
  321   HG21  VAL 138          1HG2      VAL 138  -6.329  -1.141   0.598
  322   HG22  VAL 138          2HG2      VAL 138  -5.386  -2.523   1.161
  323   HG23  VAL 138          3HG2      VAL 138  -4.578  -0.999   0.781
  324    H    GLU 139           H        GLU 139  -8.444   0.473   2.932
  325    HA   GLU 139           HA       GLU 139 -10.214  -0.971   1.020
  326    HB2  GLU 139          2HB       GLU 139 -11.275  -0.765   3.267
  327    HB3  GLU 139          1HB       GLU 139 -11.145   0.989   3.159
  328    HG2  GLU 139          2HG       GLU 139 -12.680   1.060   1.289
  329    HG3  GLU 139          1HG       GLU 139 -12.701  -0.696   1.164
  330    H    VAL 140           H        VAL 140 -10.046  -0.083  -0.906
  331    HA   VAL 140           HA       VAL 140  -9.531   2.799  -1.252
  332    HB   VAL 140           HB       VAL 140  -7.843   1.501  -2.356
  333   HG11  VAL 140          1HG1      VAL 140 -10.001  -0.102  -3.767
  334   HG12  VAL 140          2HG1      VAL 140  -8.937  -0.680  -2.486
  335   HG13  VAL 140          3HG1      VAL 140  -8.261  -0.237  -4.054
  336   HG21  VAL 140          1HG2      VAL 140  -8.659   3.472  -3.616
  337   HG22  VAL 140          2HG2      VAL 140  -9.807   2.451  -4.488
  338   HG23  VAL 140          3HG2      VAL 140  -8.071   2.219  -4.709
  339    H    ALA 141           H        ALA 141 -11.368   3.897  -1.454
  340    HA   ALA 141           HA       ALA 141 -13.293   4.752  -2.280
  341    HB1  ALA 141          1HB       ALA 141 -12.031   4.654  -4.401
  342    HB2  ALA 141          2HB       ALA 141 -13.757   4.413  -4.672
  343    HB3  ALA 141          3HB       ALA 141 -12.663   3.031  -4.704
  344    H    GLY 142           H        GLY 142 -13.468   2.333  -0.627
  345    HA2  GLY 142          2HA       GLY 142 -15.464   1.411   0.273
  346    HA3  GLY 142          1HA       GLY 142 -16.221   1.499  -1.313
  347    H    ARG 143           H        ARG 143 -13.431   0.299  -2.236
  348    HA   ARG 143           HA       ARG 143 -14.239  -2.516  -2.011
  349    HB2  ARG 143          2HB       ARG 143 -12.049  -1.140  -3.643
  350    HB3  ARG 143          1HB       ARG 143 -12.399  -2.866  -3.692
  351    HG2  ARG 143          2HG       ARG 143 -14.639  -2.411  -4.604
  352    HG3  ARG 143          1HG       ARG 143 -14.328  -0.673  -4.524
  353    HD2  ARG 143          2HD       ARG 143 -14.011  -1.645  -6.809
  354    HD3  ARG 143          1HD       ARG 143 -12.567  -0.844  -6.174
  355    HE   ARG 143           HE       ARG 143 -12.858  -3.770  -5.915
  356   HH11  ARG 143          1HH1      ARG 143 -11.089  -1.040  -7.291
  357   HH12  ARG 143          2HH1      ARG 143  -9.768  -2.029  -7.829
  358   HH21  ARG 143          1HH2      ARG 143 -11.109  -5.033  -6.630
  359   HH22  ARG 143          2HH2      ARG 143  -9.780  -4.281  -7.455
  360    H    ARG 144           H        ARG 144 -13.384  -3.693  -0.358
  361    HA   ARG 144           HA       ARG 144 -10.998  -2.738   1.059
  362    HB2  ARG 144          2HB       ARG 144 -13.188  -3.337   2.219
  363    HB3  ARG 144          1HB       ARG 144 -12.883  -5.018   1.797
  364    HG2  ARG 144          2HG       ARG 144 -10.898  -5.064   3.184
  365    HG3  ARG 144          1HG       ARG 144 -11.025  -3.327   3.490
  366    HD2  ARG 144          2HD       ARG 144 -13.048  -5.424   4.358
  367    HD3  ARG 144          1HD       ARG 144 -11.854  -4.642   5.400
  368    HE   ARG 144           HE       ARG 144 -13.398  -2.659   4.139
  369   HH11  ARG 144          1HH1      ARG 144 -13.814  -5.119   6.636
  370   HH12  ARG 144          2HH1      ARG 144 -15.072  -4.234   7.444
  371   HH21  ARG 144          1HH2      ARG 144 -15.035  -1.543   5.175
  372   HH22  ARG 144          2HH2      ARG 144 -15.766  -2.198   6.612
  373    H    VAL 145           H        VAL 145  -9.198  -3.407   0.114
  374    HA   VAL 145           HA       VAL 145  -8.983  -6.061  -1.168
  375    HB   VAL 145           HB       VAL 145  -7.169  -5.043  -2.560
  376   HG11  VAL 145          1HG1      VAL 145  -9.797  -3.503  -2.698
  377   HG12  VAL 145          2HG1      VAL 145  -9.462  -5.062  -3.453
  378   HG13  VAL 145          3HG1      VAL 145  -8.604  -3.621  -3.998
  379   HG21  VAL 145          1HG2      VAL 145  -7.903  -2.430  -1.175
  380   HG22  VAL 145          2HG2      VAL 145  -6.815  -2.584  -2.559
  381   HG23  VAL 145          3HG2      VAL 145  -6.380  -3.307  -1.009
  382    H    SER 146           H        SER 146  -7.003  -7.204  -1.002
  383    HA   SER 146           HA       SER 146  -5.464  -6.747   1.475
  384    HB2  SER 146          2HB       SER 146  -5.699  -9.238  -0.281
  385    HB3  SER 146          1HB       SER 146  -4.828  -9.128   1.247
  386    HG   SER 146           HG       SER 146  -7.605  -8.649   0.917
  387    H    VAL 147           H        VAL 147  -3.609  -5.717   1.207
  388    HA   VAL 147           HA       VAL 147  -2.084  -5.788  -1.313
  389    HB   VAL 147           HB       VAL 147  -1.897  -3.950   1.137
  390   HG11  VAL 147          1HG1      VAL 147  -0.217  -3.824  -1.406
  391   HG12  VAL 147          2HG1      VAL 147   0.361  -4.274   0.202
  392   HG13  VAL 147          3HG1      VAL 147  -0.212  -2.637  -0.096
  393   HG21  VAL 147          1HG2      VAL 147  -3.853  -3.537  -0.306
  394   HG22  VAL 147          2HG2      VAL 147  -2.794  -3.347  -1.707
  395   HG23  VAL 147          3HG2      VAL 147  -2.710  -2.196  -0.371
  396    H    ARG 148           H        ARG 148  -0.559  -7.351  -1.388
  397    HA   ARG 148           HA       ARG 148   0.482  -8.623   0.981
  398    HB2  ARG 148          2HB       ARG 148   0.132  -9.922  -1.066
  399    HB3  ARG 148          1HB       ARG 148   1.268  -8.906  -1.953
  400    HG2  ARG 148          2HG       ARG 148   3.130  -9.729  -0.672
  401    HG3  ARG 148          1HG       ARG 148   2.065 -10.567   0.460
  402    HD2  ARG 148          2HD       ARG 148   1.360 -12.103  -1.328
  403    HD3  ARG 148          1HD       ARG 148   2.380 -11.241  -2.488
  404    HE   ARG 148           HE       ARG 148   4.225 -11.900  -0.739
  405   HH11  ARG 148          1HH1      ARG 148   1.607 -13.946  -1.934
  406   HH12  ARG 148          2HH1      ARG 148   2.512 -15.413  -1.735
  407   HH21  ARG 148          1HH2      ARG 148   5.393 -13.802  -0.516
  408   HH22  ARG 148          2HH2      ARG 148   4.679 -15.330  -0.924
  409    H    ILE 149           H        ILE 149   1.724  -7.387   2.197
  410    HA   ILE 149           HA       ILE 149   3.754  -5.565   1.115
  411    HB   ILE 149           HB       ILE 149   3.809  -4.559   3.351
  412   HG12  ILE 149          2HG1      ILE 149   2.091  -6.930   4.198
  413   HG13  ILE 149          1HG1      ILE 149   3.629  -6.412   4.868
  414   HG21  ILE 149          1HG2      ILE 149   1.478  -3.745   3.535
  415   HG22  ILE 149          2HG2      ILE 149   0.925  -5.069   2.507
  416   HG23  ILE 149          3HG2      ILE 149   1.993  -3.829   1.848
  417   HD11  ILE 149          1HD1      ILE 149   2.500  -4.422   5.798
  418   HD12  ILE 149          2HD1      ILE 149   1.893  -5.951   6.423
  419   HD13  ILE 149          3HD1      ILE 149   0.965  -5.064   5.217
  420    HA   PRO 150           HA       PRO 150   7.056  -8.498   1.959
  421    HB2  PRO 150          2HB       PRO 150   9.165  -6.715   2.358
  422    HB3  PRO 150          1HB       PRO 150   8.537  -7.180   0.768
  423    HG2  PRO 150          2HG       PRO 150   7.966  -4.716   2.368
  424    HG3  PRO 150          1HG       PRO 150   8.237  -4.888   0.619
  425    HD2  PRO 150          2HD       PRO 150   5.750  -4.607   1.649
  426    HD3  PRO 150          1HD       PRO 150   6.061  -5.606   0.211
  427    HA   PRO 151           HA       PRO 151   7.118  -8.631   6.545
  428    HB2  PRO 151          2HB       PRO 151   8.942 -10.985   6.107
  429    HB3  PRO 151          1HB       PRO 151   7.399 -10.895   6.992
  430    HG2  PRO 151          2HG       PRO 151   7.509 -12.126   4.641
  431    HG3  PRO 151          1HG       PRO 151   6.108 -11.107   5.056
  432    HD2  PRO 151          2HD       PRO 151   8.501 -10.398   3.337
  433    HD3  PRO 151          1HD       PRO 151   6.766 -10.159   3.005
  434    H    GLY 152           H        GLY 152   8.431  -7.648   7.949
  435    HA2  GLY 152          2HA       GLY 152  10.277  -6.659   8.909
  436    HA3  GLY 152          1HA       GLY 152  11.304  -7.528   7.774
  437    H    VAL 153           H        VAL 153   8.606  -5.375   6.950
  438    HA   VAL 153           HA       VAL 153  10.237  -3.953   5.048
  439    HB   VAL 153           HB       VAL 153   7.886  -4.547   4.548
  440   HG11  VAL 153          1HG1      VAL 153   7.075  -2.461   6.589
  441   HG12  VAL 153          2HG1      VAL 153   6.874  -4.207   6.751
  442   HG13  VAL 153          3HG1      VAL 153   5.994  -3.332   5.496
  443   HG21  VAL 153          1HG2      VAL 153   8.936  -2.751   3.277
  444   HG22  VAL 153          2HG2      VAL 153   8.414  -1.558   4.469
  445   HG23  VAL 153          3HG2      VAL 153   7.216  -2.416   3.494
  446    H    ARG 154           H        ARG 154  10.866  -1.797   5.075
  447    HA   ARG 154           HA       ARG 154  11.248  -0.671   7.764
  448    HB2  ARG 154          2HB       ARG 154  12.724  -0.445   5.136
  449    HB3  ARG 154          1HB       ARG 154  12.957   0.798   6.360
  450    HG2  ARG 154          2HG       ARG 154  13.860  -0.765   7.920
  451    HG3  ARG 154          1HG       ARG 154  13.398  -2.148   6.919
  452    HD2  ARG 154          2HD       ARG 154  15.008  -1.511   5.206
  453    HD3  ARG 154          1HD       ARG 154  15.403  -0.019   6.072
  454    HE   ARG 154           HE       ARG 154  15.875  -2.304   7.709
  455   HH11  ARG 154          1HH1      ARG 154  17.279  -0.531   4.997
  456   HH12  ARG 154          2HH1      ARG 154  18.899  -1.041   5.345
  457   HH21  ARG 154          1HH2      ARG 154  18.020  -2.947   8.176
  458   HH22  ARG 154          2HH2      ARG 154  19.321  -2.416   7.155
  459    H    GLU 155           H        GLU 155  11.640   1.740   7.703
  460    HA   GLU 155           HA       GLU 155   9.219   3.136   7.140
  461    HB2  GLU 155          2HB       GLU 155  10.437   3.676   9.146
  462    HB3  GLU 155          1HB       GLU 155  11.936   3.936   8.266
  463    HG2  GLU 155          2HG       GLU 155  10.934   6.049   9.071
  464    HG3  GLU 155          1HG       GLU 155  11.078   5.997   7.315
  465    H    GLY 156           H        GLY 156   8.704   4.357   5.444
  466    HA2  GLY 156          2HA       GLY 156   8.832   5.668   3.573
  467    HA3  GLY 156          1HA       GLY 156  10.582   5.686   3.717
  468    H    SER 157           H        SER 157   9.300   2.499   3.713
  469    HA   SER 157           HA       SER 157  10.468   1.941   1.123
  470    HB2  SER 157          2HB       SER 157   8.876   0.151   3.023
  471    HB3  SER 157          1HB       SER 157   9.826  -0.406   1.639
  472    HG   SER 157           HG       SER 157  11.610   0.778   2.805
  473    H    VAL 158           H        VAL 158   9.343   2.203  -0.775
  474    HA   VAL 158           HA       VAL 158   6.411   2.492  -0.678
  475    HB   VAL 158           HB       VAL 158   7.592   4.333  -1.750
  476   HG11  VAL 158          1HG1      VAL 158   9.611   3.188  -2.514
  477   HG12  VAL 158          2HG1      VAL 158   8.882   4.119  -3.821
  478   HG13  VAL 158          3HG1      VAL 158   8.689   2.364  -3.772
  479   HG21  VAL 158          1HG2      VAL 158   6.364   4.440  -3.896
  480   HG22  VAL 158          2HG2      VAL 158   5.356   3.779  -2.607
  481   HG23  VAL 158          3HG2      VAL 158   6.062   2.701  -3.811
  482    H    ILE 159           H        ILE 159   5.088   0.995  -1.398
  483    HA   ILE 159           HA       ILE 159   6.061  -1.428  -2.775
  484    HB   ILE 159           HB       ILE 159   3.388  -0.919  -1.360
  485   HG12  ILE 159          2HG1      ILE 159   5.791  -2.449  -0.243
  486   HG13  ILE 159          1HG1      ILE 159   5.402  -0.787   0.184
  487   HG21  ILE 159          1HG2      ILE 159   3.252  -2.723  -3.027
  488   HG22  ILE 159          2HG2      ILE 159   3.135  -3.392  -1.399
  489   HG23  ILE 159          3HG2      ILE 159   4.646  -3.531  -2.300
  490   HD11  ILE 159          1HD1      ILE 159   3.624  -3.162   0.696
  491   HD12  ILE 159          2HD1      ILE 159   3.328  -1.488   1.187
  492   HD13  ILE 159          3HD1      ILE 159   4.687  -2.379   1.867
  493    H    ARG 160           H        ARG 160   6.022  -0.897  -4.941
  494    HA   ARG 160           HA       ARG 160   3.759   0.569  -6.052
  495    HB2  ARG 160          2HB       ARG 160   6.124   1.062  -6.808
  496    HB3  ARG 160          1HB       ARG 160   6.166  -0.528  -7.570
  497    HG2  ARG 160          2HG       ARG 160   4.333   0.090  -9.065
  498    HG3  ARG 160          1HG       ARG 160   4.128   1.625  -8.223
  499    HD2  ARG 160          2HD       ARG 160   6.594   2.084  -8.933
  500    HD3  ARG 160          1HD       ARG 160   6.330   0.772 -10.093
  501    HE   ARG 160           HE       ARG 160   4.338   2.905 -10.061
  502   HH11  ARG 160          1HH1      ARG 160   7.196   1.624 -11.649
  503   HH12  ARG 160          2HH1      ARG 160   6.956   2.545 -13.101
  504   HH21  ARG 160          1HH2      ARG 160   4.043   4.155 -11.930
  505   HH22  ARG 160          2HH2      ARG 160   5.152   3.993 -13.257
  506    H    VAL 161           H        VAL 161   1.975  -0.533  -6.490
  507    HA   VAL 161           HA       VAL 161   2.186  -3.191  -7.786
  508    HB   VAL 161           HB       VAL 161  -0.329  -2.147  -6.405
  509   HG11  VAL 161          1HG1      VAL 161  -0.650  -3.999  -7.993
  510   HG12  VAL 161          2HG1      VAL 161  -0.966  -4.535  -6.343
  511   HG13  VAL 161          3HG1      VAL 161   0.551  -4.969  -7.135
  512   HG21  VAL 161          1HG2      VAL 161   0.237  -3.474  -4.398
  513   HG22  VAL 161          2HG2      VAL 161   1.419  -2.193  -4.671
  514   HG23  VAL 161          3HG2      VAL 161   1.821  -3.858  -5.088
  515    HA   PRO 162           HA       PRO 162   0.808  -0.362 -11.218
  516    HB2  PRO 162          2HB       PRO 162   1.581  -2.119 -13.240
  517    HB3  PRO 162          1HB       PRO 162   2.668  -0.932 -12.488
  518    HG2  PRO 162          2HG       PRO 162   2.371  -3.856 -11.890
  519    HG3  PRO 162          1HG       PRO 162   3.853  -2.884 -12.051
  520    HD2  PRO 162          2HD       PRO 162   2.884  -3.541  -9.627
  521    HD3  PRO 162          1HD       PRO 162   3.638  -1.956  -9.915
  522    H    GLY 163           H        GLY 163  -1.204  -0.313 -12.052
  523    HA2  GLY 163          2HA       GLY 163  -3.100  -1.076 -13.164
  524    HA3  GLY 163          1HA       GLY 163  -2.603  -2.742 -12.885
  525    H    MET 164           H        MET 164  -2.300  -1.487  -9.915
  526    HA   MET 164           HA       MET 164  -5.020  -2.267  -9.075
  527    HB2  MET 164          2HB       MET 164  -3.011  -3.468  -8.148
  528    HB3  MET 164          1HB       MET 164  -2.466  -1.970  -7.416
  529    HG2  MET 164          2HG       MET 164  -4.404  -1.953  -5.942
  530    HG3  MET 164          1HG       MET 164  -5.063  -3.384  -6.743
  531    HE1  MET 164          1HE       MET 164  -5.312  -4.625  -4.383
  532    HE2  MET 164          2HE       MET 164  -4.661  -3.210  -3.550
  533    HE3  MET 164          3HE       MET 164  -3.986  -4.808  -3.235
  534    H    GLY 165           H        GLY 165  -3.230   0.494  -9.697
  535    HA2  GLY 165          2HA       GLY 165  -4.189   2.196  -7.555
  536    HA3  GLY 165          1HA       GLY 165  -3.246   2.683  -8.957
  537    H    GLY 166           H        GLY 166  -4.288   3.919 -10.428
  538    HA2  GLY 166          2HA       GLY 166  -7.021   4.621 -10.206
  539    HA3  GLY 166          1HA       GLY 166  -5.948   5.029 -11.534
  540    H    GLN 167           H        GLN 167  -8.405   2.890 -10.410
  541    HA   GLN 167           HA       GLN 167  -8.323   0.975 -12.530
  542    HB2  GLN 167          2HB       GLN 167 -10.644   1.650 -10.682
  543    HB3  GLN 167          1HB       GLN 167 -10.443   0.173 -11.618
  544    HG2  GLN 167          2HG       GLN 167  -8.735   1.076  -9.281
  545    HG3  GLN 167          1HG       GLN 167  -9.930  -0.217  -9.261
  546   HE21  GLN 167          1HE2      GLN 167  -6.787   0.749 -10.511
  547   HE22  GLN 167          2HE2      GLN 167  -6.219  -0.848 -10.820
  548    H    GLY 168           H        GLY 168  -8.644   1.606 -14.574
  549    HA2  GLY 168          2HA       GLY 168 -11.174   2.560 -15.501
  550    HA3  GLY 168          1HA       GLY 168  -9.953   3.827 -15.584
  551    H    ASN 169           H        ASN 169 -10.677   3.536 -17.928
  552    HA   ASN 169           HA       ASN 169  -9.813   1.371 -19.493
  553    HB2  ASN 169          2HB       ASN 169 -11.432   3.053 -20.312
  554    HB3  ASN 169          1HB       ASN 169 -10.169   4.272 -20.355
  555   HD21  ASN 169          1HD2      ASN 169  -9.846   0.885 -21.426
  556   HD22  ASN 169          2HD2      ASN 169  -9.582   1.263 -23.090
  557    HA   PRO 170           HA       PRO 170  -5.413   3.134 -19.543
  558    HB2  PRO 170          2HB       PRO 170  -4.728   5.498 -18.376
  559    HB3  PRO 170          1HB       PRO 170  -5.356   5.428 -20.031
  560    HG2  PRO 170          2HG       PRO 170  -6.713   6.328 -17.545
  561    HG3  PRO 170          1HG       PRO 170  -6.945   6.872 -19.219
  562    HD2  PRO 170          2HD       PRO 170  -8.570   5.006 -17.805
  563    HD3  PRO 170          1HD       PRO 170  -8.650   5.382 -19.539
  564    HA   PRO 171           HA       PRO 171  -5.707   1.355 -15.287
  565    HB2  PRO 171          2HB       PRO 171  -3.631  -0.451 -15.539
  566    HB3  PRO 171          1HB       PRO 171  -5.258  -0.750 -16.184
  567    HG2  PRO 171          2HG       PRO 171  -2.812   0.226 -17.628
  568    HG3  PRO 171          1HG       PRO 171  -4.003  -0.997 -18.131
  569    HD2  PRO 171          2HD       PRO 171  -4.083   1.543 -19.082
  570    HD3  PRO 171          1HD       PRO 171  -5.564   0.596 -18.801
  571    H    GLY 172           H        GLY 172  -4.874   2.343 -13.561
  572    HA2  GLY 172          2HA       GLY 172  -2.360   3.865 -13.737
  573    HA3  GLY 172          1HA       GLY 172  -3.642   4.086 -12.552
  574    H    ASP 173           H        ASP 173  -0.844   3.814 -12.004
  575    HA   ASP 173           HA       ASP 173  -0.571   1.140 -10.791
  576    HB2  ASP 173          2HB       ASP 173   1.781   1.604 -10.552
  577    HB3  ASP 173          1HB       ASP 173   1.329   2.123 -12.167
  578    H    LEU 174           H        LEU 174   0.356   1.049  -8.614
  579    HA   LEU 174           HA       LEU 174  -0.798   3.088  -6.795
  580    HB2  LEU 174          2HB       LEU 174  -2.048   0.989  -6.715
  581    HB3  LEU 174          1HB       LEU 174  -0.569   0.065  -6.495
  582    HG   LEU 174           HG       LEU 174  -0.252   1.096  -4.259
  583   HD11  LEU 174          1HD1      LEU 174  -2.082   2.424  -3.234
  584   HD12  LEU 174          2HD1      LEU 174  -2.889   2.497  -4.801
  585   HD13  LEU 174          3HD1      LEU 174  -1.310   3.254  -4.584
  586   HD21  LEU 174          1HD2      LEU 174  -1.425  -1.041  -4.447
  587   HD22  LEU 174          2HD2      LEU 174  -2.966  -0.204  -4.653
  588   HD23  LEU 174          3HD2      LEU 174  -2.093  -0.084  -3.124
  589    H    LEU 175           H        LEU 175   0.504   3.839  -5.201
  590    HA   LEU 175           HA       LEU 175   3.170   2.657  -4.699
  591    HB2  LEU 175          2HB       LEU 175   2.460   5.628  -4.818
  592    HB3  LEU 175          1HB       LEU 175   4.023   4.983  -4.361
  593    HG   LEU 175           HG       LEU 175   2.848   4.545  -7.132
  594   HD11  LEU 175          1HD1      LEU 175   4.199   6.432  -7.948
  595   HD12  LEU 175          2HD1      LEU 175   4.665   6.831  -6.292
  596   HD13  LEU 175          3HD1      LEU 175   2.978   6.963  -6.791
  597   HD21  LEU 175          1HD2      LEU 175   4.663   3.024  -6.505
  598   HD22  LEU 175          2HD2      LEU 175   5.706   4.395  -6.122
  599   HD23  LEU 175          3HD2      LEU 175   5.177   4.123  -7.785
  600    H    LEU 176           H        LEU 176   2.644   1.689  -2.699
  601    HA   LEU 176           HA       LEU 176   1.375   3.386  -0.634
  602    HB2  LEU 176          2HB       LEU 176   1.700   0.370  -0.757
  603    HB3  LEU 176          1HB       LEU 176   1.149   1.222   0.679
  604    HG   LEU 176           HG       LEU 176  -0.276   1.096  -2.006
  605   HD11  LEU 176          1HD1      LEU 176  -0.511  -0.934  -0.673
  606   HD12  LEU 176          2HD1      LEU 176  -2.043  -0.073  -0.789
  607   HD13  LEU 176          3HD1      LEU 176  -1.096   0.008   0.701
  608   HD21  LEU 176          1HD2      LEU 176  -2.078   2.426  -0.999
  609   HD22  LEU 176          2HD2      LEU 176  -0.573   3.337  -1.063
  610   HD23  LEU 176          3HD2      LEU 176  -1.116   2.645   0.466
  611    H    VAL 177           H        VAL 177   2.844   4.562   0.326
  612    HA   VAL 177           HA       VAL 177   5.590   3.579   0.696
  613    HB   VAL 177           HB       VAL 177   4.461   6.328   1.435
  614   HG11  VAL 177          1HG1      VAL 177   6.615   5.837   2.488
  615   HG12  VAL 177          2HG1      VAL 177   6.813   7.074   1.248
  616   HG13  VAL 177          3HG1      VAL 177   7.316   5.413   0.923
  617   HG21  VAL 177          1HG2      VAL 177   4.021   5.909  -0.947
  618   HG22  VAL 177          2HG2      VAL 177   5.719   5.496  -1.208
  619   HG23  VAL 177          3HG2      VAL 177   5.271   7.140  -0.747
  620    H    VAL 178           H        VAL 178   5.664   2.200   2.389
  621    HA   VAL 178           HA       VAL 178   4.045   2.078   4.638
  622    HB   VAL 178           HB       VAL 178   6.899   1.019   4.386
  623   HG11  VAL 178          1HG1      VAL 178   6.223  -0.606   6.159
  624   HG12  VAL 178          2HG1      VAL 178   4.689   0.253   6.345
  625   HG13  VAL 178          3HG1      VAL 178   6.207   1.062   6.737
  626   HG21  VAL 178          1HG2      VAL 178   4.243  -0.336   3.803
  627   HG22  VAL 178          2HG2      VAL 178   5.831  -1.103   3.728
  628   HG23  VAL 178          3HG2      VAL 178   5.426   0.195   2.603
  629    H    ARG 179           H        ARG 179   3.843   3.682   6.053
  630    HA   ARG 179           HA       ARG 179   6.161   4.982   7.311
  631    HB2  ARG 179          2HB       ARG 179   3.169   5.554   7.548
  632    HB3  ARG 179          1HB       ARG 179   4.452   6.506   8.292
  633    HG2  ARG 179          2HG       ARG 179   3.924   6.190   5.317
  634    HG3  ARG 179          1HG       ARG 179   3.630   7.633   6.293
  635    HD2  ARG 179          2HD       ARG 179   6.055   7.834   6.719
  636    HD3  ARG 179          1HD       ARG 179   6.347   6.381   5.758
  637    HE   ARG 179           HE       ARG 179   4.949   8.399   4.290
  638   HH11  ARG 179          1HH1      ARG 179   8.158   7.391   5.339
  639   HH12  ARG 179          2HH1      ARG 179   8.969   8.223   4.049
  640   HH21  ARG 179          1HH2      ARG 179   6.011   9.500   2.646
  641   HH22  ARG 179          2HH2      ARG 179   7.744   9.428   2.514
  642    H    LEU 180           H        LEU 180   6.958   3.829   8.932
  643    HA   LEU 180           HA       LEU 180   5.537   1.859  10.415
  644    HB2  LEU 180          2HB       LEU 180   8.215   3.170  11.016
  645    HB3  LEU 180          1HB       LEU 180   7.592   1.720  11.787
  646    HG   LEU 180           HG       LEU 180   8.470   2.016   8.891
  647   HD11  LEU 180          1HD1      LEU 180  10.157   0.325   9.472
  648   HD12  LEU 180          2HD1      LEU 180   9.589   0.314  11.143
  649   HD13  LEU 180          3HD1      LEU 180  10.323   1.771  10.466
  650   HD21  LEU 180          1HD2      LEU 180   7.931  -0.370   8.596
  651   HD22  LEU 180          2HD2      LEU 180   6.495   0.599   8.911
  652   HD23  LEU 180          3HD2      LEU 180   7.181  -0.400  10.195
  653    H    LEU 181           H        LEU 181   4.065   2.303  11.924
  654    HA   LEU 181           HA       LEU 181   3.744   4.876  13.141
  655    HB2  LEU 181          2HB       LEU 181   2.385   2.231  13.786
  656    HB3  LEU 181          1HB       LEU 181   1.868   3.798  14.375
  657    HG   LEU 181           HG       LEU 181   1.864   2.948  11.452
  658   HD11  LEU 181          1HD1      LEU 181  -0.583   2.925  11.637
  659   HD12  LEU 181          2HD1      LEU 181  -0.472   3.250  13.367
  660   HD13  LEU 181          3HD1      LEU 181   0.158   1.739  12.708
  661   HD21  LEU 181          1HD2      LEU 181   2.238   5.349  11.655
  662   HD22  LEU 181          2HD2      LEU 181   0.857   5.509  12.742
  663   HD23  LEU 181          3HD2      LEU 181   0.608   5.045  11.056
  664    HA   PRO 182           HA       PRO 182   6.087   4.497  17.010
  665    HB2  PRO 182          2HB       PRO 182   3.513   5.326  18.372
  666    HB3  PRO 182          1HB       PRO 182   5.146   6.018  18.520
  667    HG2  PRO 182          2HG       PRO 182   3.270   7.269  17.105
  668    HG3  PRO 182          1HG       PRO 182   4.960   7.249  16.550
  669    HD2  PRO 182          2HD       PRO 182   2.607   5.672  15.553
  670    HD3  PRO 182          1HD       PRO 182   3.970   6.366  14.645
  671    H    HIS 183           H        HIS 183   6.423   2.921  18.552
  672    HA   HIS 183           HA       HIS 183   4.992   0.498  18.395
  673    HB2  HIS 183          2HB       HIS 183   6.496  -0.351  20.145
  674    HB3  HIS 183          1HB       HIS 183   7.395   0.557  18.939
  675    HD1  HIS 183           HD1      HIS 183   8.534   2.760  19.712
  676    HD2  HIS 183           HD2      HIS 183   6.535   0.733  22.738
  677    HE1  HIS 183           HE1      HIS 183   9.225   3.881  21.848
  678    HE2  HIS 183           HE2      HIS 183   7.996   2.652  23.660
  Start of MODEL   10
    1    H1   MET  94          1H        MET  94 -11.549  13.580  -2.089
    2    H2   MET  94          2H        MET  94 -11.745  14.784  -0.921
    3    H3   MET  94          3H        MET  94 -11.927  13.159  -0.500
    4    HA   MET  94           HA       MET  94  -9.425  14.425  -1.420
    5    HB2  MET  94          2HB       MET  94 -10.288  13.509   1.359
    6    HB3  MET  94          1HB       MET  94  -8.665  14.055   0.950
    7    HG2  MET  94          2HG       MET  94 -11.191  15.723   0.853
    8    HG3  MET  94          1HG       MET  94  -9.902  15.840   2.055
    9    HE1  MET  94          1HE       MET  94 -11.088  18.313   0.329
   10    HE2  MET  94          2HE       MET  94  -9.613  19.174  -0.115
   11    HE3  MET  94          3HE       MET  94  -9.809  18.544   1.521
   12    H    LEU  95           H        LEU  95  -7.562  12.798  -0.458
   13    HA   LEU  95           HA       LEU  95  -8.114  10.212  -1.719
   14    HB2  LEU  95          2HB       LEU  95  -5.723   9.873  -1.773
   15    HB3  LEU  95          1HB       LEU  95  -6.112  11.448  -2.411
   16    HG   LEU  95           HG       LEU  95  -5.451  12.189   0.132
   17   HD11  LEU  95          1HD1      LEU  95  -3.490  10.936   0.935
   18   HD12  LEU  95          2HD1      LEU  95  -3.708   9.744  -0.349
   19   HD13  LEU  95          3HD1      LEU  95  -4.931   9.920   0.909
   20   HD21  LEU  95          1HD2      LEU  95  -3.414  11.724  -2.060
   21   HD22  LEU  95          2HD2      LEU  95  -3.256  12.834  -0.695
   22   HD23  LEU  95          3HD2      LEU  95  -4.488  13.118  -1.922
   23    HA   PRO  96           HA       PRO  96  -8.082   8.209   2.422
   24    HB2  PRO  96          2HB       PRO  96  -9.389   5.941   1.729
   25    HB3  PRO  96          1HB       PRO  96 -10.276   7.473   1.884
   26    HG2  PRO  96          2HG       PRO  96  -9.326   6.101  -0.613
   27    HG3  PRO  96          1HG       PRO  96 -10.881   6.900  -0.291
   28    HD2  PRO  96          2HD       PRO  96  -8.760   8.107  -1.629
   29    HD3  PRO  96          1HD       PRO  96 -10.058   8.992  -0.797
   30    H    LEU  97           H        LEU  97  -7.646   5.487   2.519
   31    HA   LEU  97           HA       LEU  97  -4.879   5.190   1.778
   32    HB2  LEU  97          2HB       LEU  97  -5.971   4.332   3.883
   33    HB3  LEU  97          1HB       LEU  97  -6.810   3.152   2.899
   34    HG   LEU  97           HG       LEU  97  -4.864   1.848   2.545
   35   HD11  LEU  97          1HD1      LEU  97  -2.579   2.530   3.059
   36   HD12  LEU  97          2HD1      LEU  97  -3.151   4.127   3.552
   37   HD13  LEU  97          3HD1      LEU  97  -3.307   3.611   1.876
   38   HD21  LEU  97          1HD2      LEU  97  -4.630   2.967   5.355
   39   HD22  LEU  97          2HD2      LEU  97  -3.963   1.429   4.799
   40   HD23  LEU  97          3HD2      LEU  97  -5.711   1.668   4.842
   41    H    LEU  98           H        LEU  98  -4.046   3.612   0.364
   42    HA   LEU  98           HA       LEU  98  -3.686   2.631  -1.625
   43    HB2  LEU  98          2HB       LEU  98  -5.306   0.995  -0.364
   44    HB3  LEU  98          1HB       LEU  98  -6.491   1.502  -1.550
   45    HG   LEU  98           HG       LEU  98  -4.735   0.767  -3.345
   46   HD11  LEU  98          1HD1      LEU  98  -2.800   0.593  -1.971
   47   HD12  LEU  98          2HD1      LEU  98  -3.180  -1.003  -2.599
   48   HD13  LEU  98          3HD1      LEU  98  -3.562  -0.602  -0.926
   49   HD21  LEU  98          1HD2      LEU  98  -6.043  -1.372  -1.659
   50   HD22  LEU  98          2HD2      LEU  98  -5.431  -1.571  -3.303
   51   HD23  LEU  98          3HD2      LEU  98  -6.781  -0.490  -2.992
   52    H    PHE  99           H        PHE  99  -5.642   5.227  -1.551
   53    HA   PHE  99           HA       PHE  99  -6.308   5.225  -4.412
   54    HB2  PHE  99          2HB       PHE  99  -8.314   4.411  -3.089
   55    HB3  PHE  99          1HB       PHE  99  -8.337   5.954  -2.251
   56    HD1  PHE  99           HD1      PHE  99  -9.164   4.200  -5.360
   57    HD2  PHE  99           HD2      PHE  99  -8.970   8.045  -3.503
   58    HE1  PHE  99           HE1      PHE  99 -10.570   5.138  -7.136
   59    HE2  PHE  99           HE2      PHE  99 -10.377   8.974  -5.295
   60    HZ   PHE  99           HZ       PHE  99 -11.177   7.523  -7.112
   61    H    THR 100           H        THR 100  -5.987   7.158  -5.339
   62    HA   THR 100           HA       THR 100  -5.855   9.647  -3.851
   63    HB   THR 100           HB       THR 100  -3.400   8.499  -5.241
   64    HG1  THR 100           HG1      THR 100  -4.163   8.794  -2.550
   65   HG21  THR 100          1HG2      THR 100  -3.677  11.171  -3.831
   66   HG22  THR 100          2HG2      THR 100  -3.528  10.937  -5.575
   67   HG23  THR 100          3HG2      THR 100  -2.195  10.495  -4.510
   68    HA   PRO 101           HA       PRO 101  -7.726   9.995  -8.032
   69    HB2  PRO 101          2HB       PRO 101  -9.383  12.104  -7.543
   70    HB3  PRO 101          1HB       PRO 101  -9.720  10.484  -6.897
   71    HG2  PRO 101          2HG       PRO 101  -8.463  12.834  -5.498
   72    HG3  PRO 101          1HG       PRO 101  -9.726  11.732  -4.909
   73    HD2  PRO 101          2HD       PRO 101  -7.102  11.457  -4.214
   74    HD3  PRO 101          1HD       PRO 101  -8.209  10.073  -4.346
   75    H    VAL 102           H        VAL 102  -5.468  10.603  -8.675
   76    HA   VAL 102           HA       VAL 102  -4.978  13.464  -9.081
   77    HB   VAL 102           HB       VAL 102  -2.737  12.899  -9.723
   78   HG11  VAL 102          1HG1      VAL 102  -3.141  12.833  -7.310
   79   HG12  VAL 102          2HG1      VAL 102  -1.865  11.704  -7.765
   80   HG13  VAL 102          3HG1      VAL 102  -3.488  11.100  -7.401
   81   HG21  VAL 102          1HG2      VAL 102  -3.134  10.971 -11.185
   82   HG22  VAL 102          2HG2      VAL 102  -3.533   9.962  -9.795
   83   HG23  VAL 102          3HG2      VAL 102  -1.890  10.573  -9.999
   84    H    THR 103           H        THR 103  -4.412  14.247 -11.189
   85    HA   THR 103           HA       THR 103  -5.052  12.495 -13.495
   86    HB   THR 103           HB       THR 103  -6.607  14.413 -13.437
   87    HG1  THR 103           HG1      THR 103  -5.749  15.386 -15.556
   88   HG21  THR 103          1HG2      THR 103  -4.160  16.213 -13.585
   89   HG22  THR 103          2HG2      THR 103  -5.246  16.061 -12.200
   90   HG23  THR 103          3HG2      THR 103  -5.841  16.737 -13.719
   91    H    LYS 104           H        LYS 104  -3.415  12.217 -14.934
   92    HA   LYS 104           HA       LYS 104  -0.747  12.723 -14.004
   93    HB2  LYS 104          2HB       LYS 104  -1.395  10.591 -15.073
   94    HB3  LYS 104          1HB       LYS 104  -1.720  11.433 -16.586
   95    HG2  LYS 104          2HG       LYS 104   0.657  12.023 -16.799
   96    HG3  LYS 104          1HG       LYS 104   1.009  11.271 -15.244
   97    HD2  LYS 104          2HD       LYS 104  -0.053   9.797 -17.682
   98    HD3  LYS 104          1HD       LYS 104   1.643   9.854 -17.199
   99    HE2  LYS 104          2HE       LYS 104  -0.628   8.647 -15.580
  100    HE3  LYS 104          1HE       LYS 104   0.597   7.759 -16.482
  101    HZ1  LYS 104          1HZ       LYS 104   1.026   9.457 -14.096
  102    HZ2  LYS 104          2HZ       LYS 104   2.275   8.790 -15.020
  103    HZ3  LYS 104          3HZ       LYS 104   1.194   7.779 -14.207
  104    H    GLY 105           H        GLY 105  -2.895  14.261 -16.273
  105    HA2  GLY 105          2HA       GLY 105  -0.982  16.425 -16.744
  106    HA3  GLY 105          1HA       GLY 105  -1.475  15.522 -18.176
  107    H    SER 106           H        SER 106  -2.072  17.964 -18.476
  108    HA   SER 106           HA       SER 106  -4.571  18.869 -17.393
  109    HB2  SER 106          2HB       SER 106  -4.350  20.602 -19.274
  110    HB3  SER 106          1HB       SER 106  -2.986  20.535 -18.158
  111    HG   SER 106           HG       SER 106  -1.793  20.169 -19.832
  112    H    GLY 107           H        GLY 107  -3.579  17.693 -20.635
  113    HA2  GLY 107          2HA       GLY 107  -6.349  17.020 -21.374
  114    HA3  GLY 107          1HA       GLY 107  -4.932  16.982 -22.414
  115    H    GLY 108           H        GLY 108  -6.191  15.399 -19.460
  116    HA2  GLY 108          2HA       GLY 108  -4.663  12.950 -19.944
  117    HA3  GLY 108          1HA       GLY 108  -5.695  13.310 -18.568
  118    H    SER 109           H        SER 109  -6.248  13.135 -22.105
  119    HA   SER 109           HA       SER 109  -8.869  12.012 -21.864
  120    HB2  SER 109          2HB       SER 109  -7.024  12.225 -24.290
  121    HB3  SER 109          1HB       SER 109  -8.747  11.845 -24.355
  122    HG   SER 109           HG       SER 109  -8.195  14.066 -24.745
  123    H    GLY 110           H        GLY 110  -8.917  10.053 -20.852
  124    HA2  GLY 110          2HA       GLY 110  -8.841   7.776 -20.622
  125    HA3  GLY 110          1HA       GLY 110  -8.090   7.675 -22.210
  126    H    GLY 111           H        GLY 111  -5.847   7.557 -22.371
  127    HA2  GLY 111          2HA       GLY 111  -3.616   7.488 -21.650
  128    HA3  GLY 111          1HA       GLY 111  -4.140   7.736 -19.988
  129    H    SER 112           H        SER 112  -4.919   5.336 -22.507
  130    HA   SER 112           HA       SER 112  -5.065   3.143 -20.684
  131    HB2  SER 112          2HB       SER 112  -5.232   1.809 -22.875
  132    HB3  SER 112          1HB       SER 112  -6.443   3.076 -22.656
  133    HG   SER 112           HG       SER 112  -5.706   3.998 -24.379
  134    H    GLY 113           H        GLY 113  -3.635   1.388 -20.444
  135    HA2  GLY 113          2HA       GLY 113  -1.620   0.177 -20.723
  136    HA3  GLY 113          1HA       GLY 113  -0.883   1.567 -21.507
  137    H    GLY 114           H        GLY 114   0.894   1.860 -20.185
  138    HA2  GLY 114          2HA       GLY 114   0.645   1.969 -17.262
  139    HA3  GLY 114          1HA       GLY 114   2.120   2.112 -18.209
  140    H    SER 115           H        SER 115  -0.964   3.892 -18.187
  141    HA   SER 115           HA       SER 115   0.367   6.448 -17.639
  142    HB2  SER 115          2HB       SER 115  -1.155   5.887 -20.220
  143    HB3  SER 115          1HB       SER 115  -0.634   7.489 -19.697
  144    HG   SER 115           HG       SER 115   1.529   6.155 -19.569
  145    H    GLY 116           H        GLY 116  -1.733   4.619 -16.439
  146    HA2  GLY 116          2HA       GLY 116  -4.244   6.062 -16.602
  147    HA3  GLY 116          1HA       GLY 116  -3.885   4.666 -15.599
  148    H    ARG 117           H        ARG 117  -4.912   5.561 -13.792
  149    HA   ARG 117           HA       ARG 117  -4.160   8.225 -12.832
  150    HB2  ARG 117          2HB       ARG 117  -6.125   6.379 -11.436
  151    HB3  ARG 117          1HB       ARG 117  -6.087   8.137 -11.438
  152    HG2  ARG 117          2HG       ARG 117  -6.937   6.335 -13.724
  153    HG3  ARG 117          1HG       ARG 117  -7.986   7.346 -12.736
  154    HD2  ARG 117          2HD       ARG 117  -5.823   8.386 -14.595
  155    HD3  ARG 117          1HD       ARG 117  -7.539   8.303 -14.992
  156    HE   ARG 117           HE       ARG 117  -6.356  10.028 -12.888
  157   HH11  ARG 117          1HH1      ARG 117  -8.874   9.427 -15.273
  158   HH12  ARG 117          2HH1      ARG 117  -9.654  10.954 -15.005
  159   HH21  ARG 117          1HH2      ARG 117  -7.397  12.017 -12.553
  160   HH22  ARG 117          2HH2      ARG 117  -8.817  12.418 -13.466
  161    H    ASP 118           H        ASP 118  -2.583   8.486 -11.297
  162    HA   ASP 118           HA       ASP 118  -1.249   6.089 -10.291
  163    HB2  ASP 118          2HB       ASP 118  -0.414   9.000  -9.905
  164    HB3  ASP 118          1HB       ASP 118   0.597   7.570  -9.722
  165    H    LEU 119           H        LEU 119  -2.154   5.266  -8.418
  166    HA   LEU 119           HA       LEU 119  -3.219   7.211  -6.450
  167    HB2  LEU 119          2HB       LEU 119  -3.471   4.186  -6.320
  168    HB3  LEU 119          1HB       LEU 119  -4.367   5.383  -5.402
  169    HG   LEU 119           HG       LEU 119  -4.727   4.581  -8.303
  170   HD11  LEU 119          1HD1      LEU 119  -6.709   4.827  -6.038
  171   HD12  LEU 119          2HD1      LEU 119  -5.956   3.331  -6.600
  172   HD13  LEU 119          3HD1      LEU 119  -7.035   4.225  -7.667
  173   HD21  LEU 119          1HD2      LEU 119  -4.715   7.015  -8.375
  174   HD22  LEU 119          2HD2      LEU 119  -5.897   7.092  -7.068
  175   HD23  LEU 119          3HD2      LEU 119  -6.347   6.401  -8.632
  176    H    ARG 120           H        ARG 120  -1.697   7.925  -5.124
  177    HA   ARG 120           HA       ARG 120   0.321   6.071  -4.005
  178    HB2  ARG 120          2HB       ARG 120   1.445   7.645  -5.483
  179    HB3  ARG 120          1HB       ARG 120   0.564   9.005  -4.795
  180    HG2  ARG 120          2HG       ARG 120   1.745   8.599  -2.610
  181    HG3  ARG 120          1HG       ARG 120   2.709   7.355  -3.405
  182    HD2  ARG 120          2HD       ARG 120   3.822   8.936  -4.768
  183    HD3  ARG 120          1HD       ARG 120   2.611  10.185  -4.466
  184    HE   ARG 120           HE       ARG 120   4.131   9.283  -2.149
  185   HH11  ARG 120          1HH1      ARG 120   3.812  11.720  -4.676
  186   HH12  ARG 120          2HH1      ARG 120   4.763  12.893  -3.823
  187   HH21  ARG 120          1HH2      ARG 120   5.370  10.838  -1.063
  188   HH22  ARG 120          2HH2      ARG 120   5.640  12.393  -1.782
  189    H    ALA 121           H        ALA 121  -0.397   5.633  -2.034
  190    HA   ALA 121           HA       ALA 121  -1.318   7.798  -0.238
  191    HB1  ALA 121          1HB       ALA 121  -2.983   6.217   0.709
  192    HB2  ALA 121          2HB       ALA 121  -2.507   4.999  -0.475
  193    HB3  ALA 121          3HB       ALA 121  -3.280   6.490  -1.011
  194    H    GLU 122           H        GLU 122  -0.522   7.670   1.798
  195    HA   GLU 122           HA       GLU 122   1.681   5.849   2.323
  196    HB2  GLU 122          2HB       GLU 122   1.947   7.108   4.476
  197    HB3  GLU 122          1HB       GLU 122   2.086   8.096   3.040
  198    HG2  GLU 122          2HG       GLU 122  -0.463   7.972   4.660
  199    HG3  GLU 122          1HG       GLU 122   0.834   9.105   5.022
  200    H    LEU 123           H        LEU 123   1.626   4.136   3.586
  201    HA   LEU 123           HA       LEU 123  -0.986   3.230   4.586
  202    HB2  LEU 123          2HB       LEU 123   0.576   1.970   2.809
  203    HB3  LEU 123          1HB       LEU 123   1.405   1.407   4.245
  204    HG   LEU 123           HG       LEU 123  -1.510   0.899   3.518
  205   HD11  LEU 123          1HD1      LEU 123   0.826  -1.018   3.675
  206   HD12  LEU 123          2HD1      LEU 123   0.061  -0.416   2.204
  207   HD13  LEU 123          3HD1      LEU 123  -0.850  -1.445   3.306
  208   HD21  LEU 123          1HD2      LEU 123  -1.316   1.136   5.963
  209   HD22  LEU 123          2HD2      LEU 123  -0.049  -0.091   5.991
  210   HD23  LEU 123          3HD2      LEU 123  -1.690  -0.523   5.503
  211    HA   PRO 124           HA       PRO 124   1.059   3.860   8.683
  212    HB2  PRO 124          2HB       PRO 124  -1.250   3.650  10.175
  213    HB3  PRO 124          1HB       PRO 124  -0.770   5.159   9.371
  214    HG2  PRO 124          2HG       PRO 124  -2.763   3.103   8.463
  215    HG3  PRO 124          1HG       PRO 124  -2.886   4.879   8.434
  216    HD2  PRO 124          2HD       PRO 124  -2.232   3.434   6.213
  217    HD3  PRO 124          1HD       PRO 124  -1.602   5.071   6.497
  218    H    LEU 125           H        LEU 125   2.120   2.082   9.297
  219    HA   LEU 125           HA       LEU 125   0.794  -0.561   9.368
  220    HB2  LEU 125          2HB       LEU 125   2.203   0.074   7.225
  221    HB3  LEU 125          1HB       LEU 125   3.599  -0.137   8.263
  222    HG   LEU 125           HG       LEU 125   2.853  -2.515   8.690
  223   HD11  LEU 125          1HD1      LEU 125   0.464  -2.237   8.238
  224   HD12  LEU 125          2HD1      LEU 125   1.156  -3.512   7.240
  225   HD13  LEU 125          3HD1      LEU 125   0.806  -1.933   6.530
  226   HD21  LEU 125          1HD2      LEU 125   4.575  -2.049   7.018
  227   HD22  LEU 125          2HD2      LEU 125   3.339  -1.796   5.782
  228   HD23  LEU 125          3HD2      LEU 125   3.560  -3.396   6.499
  229    H    THR 126           H        THR 126   1.152  -1.514  11.326
  230    HA   THR 126           HA       THR 126   2.795  -0.277  13.322
  231    HB   THR 126           HB       THR 126   2.114  -2.118  14.809
  232    HG1  THR 126           HG1      THR 126   1.050  -3.915  14.048
  233   HG21  THR 126          1HG2      THR 126  -0.340  -1.905  14.690
  234   HG22  THR 126          2HG2      THR 126  -0.216  -1.245  13.057
  235   HG23  THR 126          3HG2      THR 126   0.443  -0.346  14.427
  236    H    LEU 127           H        LEU 127   4.469  -1.526  14.588
  237    HA   LEU 127           HA       LEU 127   6.587  -2.477  12.981
  238    HB2  LEU 127          2HB       LEU 127   6.131  -2.812  15.975
  239    HB3  LEU 127          1HB       LEU 127   7.648  -3.161  15.158
  240    HG   LEU 127           HG       LEU 127   6.346  -0.413  15.371
  241   HD11  LEU 127          1HD1      LEU 127   8.817  -1.502  16.750
  242   HD12  LEU 127          2HD1      LEU 127   7.253  -1.190  17.505
  243   HD13  LEU 127          3HD1      LEU 127   8.199   0.149  16.866
  244   HD21  LEU 127          1HD2      LEU 127   7.571  -0.603  13.257
  245   HD22  LEU 127          2HD2      LEU 127   9.006  -1.182  14.105
  246   HD23  LEU 127          3HD2      LEU 127   8.427   0.465  14.366
  247    H    GLU 128           H        GLU 128   3.936  -4.099  14.549
  248    HA   GLU 128           HA       GLU 128   4.834  -6.793  14.379
  249    HB2  GLU 128          2HB       GLU 128   1.963  -5.746  14.429
  250    HB3  GLU 128          1HB       GLU 128   2.449  -7.415  14.701
  251    HG2  GLU 128          2HG       GLU 128   1.985  -6.523  16.846
  252    HG3  GLU 128          1HG       GLU 128   3.739  -6.604  16.736
  253    H    GLU 129           H        GLU 129   2.523  -4.921  12.426
  254    HA   GLU 129           HA       GLU 129   2.027  -6.796  10.404
  255    HB2  GLU 129          2HB       GLU 129   1.758  -3.774  10.527
  256    HB3  GLU 129          1HB       GLU 129   1.258  -4.688   9.112
  257    HG2  GLU 129          2HG       GLU 129   0.163  -5.226  11.880
  258    HG3  GLU 129          1HG       GLU 129  -0.569  -4.083  10.757
  259    H    ALA 130           H        ALA 130   4.474  -4.293  10.688
  260    HA   ALA 130           HA       ALA 130   5.488  -4.345   8.047
  261    HB1  ALA 130          1HB       ALA 130   7.369  -3.092   8.996
  262    HB2  ALA 130          2HB       ALA 130   6.828  -3.484  10.631
  263    HB3  ALA 130          3HB       ALA 130   5.830  -2.466   9.587
  264    H    PHE 131           H        PHE 131   6.744  -5.726  11.103
  265    HA   PHE 131           HA       PHE 131   9.021  -7.013  10.115
  266    HB2  PHE 131          2HB       PHE 131   8.700  -6.572  12.500
  267    HB3  PHE 131          1HB       PHE 131   7.298  -7.627  12.559
  268    HD1  PHE 131           HD1      PHE 131  10.996  -7.510  12.474
  269    HD2  PHE 131           HD2      PHE 131   7.571 -10.082  12.649
  270    HE1  PHE 131           HE1      PHE 131  12.428  -9.404  13.137
  271    HE2  PHE 131           HE2      PHE 131   9.014 -11.958  13.305
  272    HZ   PHE 131           HZ       PHE 131  11.440 -11.621  13.551
  273    H    HIS 132           H        HIS 132   5.748  -8.318  10.655
  274    HA   HIS 132           HA       HIS 132   6.395 -11.000   9.838
  275    HB2  HIS 132          2HB       HIS 132   3.689  -9.645  10.232
  276    HB3  HIS 132          1HB       HIS 132   3.909 -11.370   9.945
  277    HD1  HIS 132           HD1      HIS 132   3.223  -9.245  12.627
  278    HD2  HIS 132           HD2      HIS 132   5.923 -12.354  12.104
  279    HE1  HIS 132           HE1      HIS 132   3.800 -10.030  14.936
  280    HE2  HIS 132           HE2      HIS 132   5.445 -11.900  14.598
  281    H    GLY 133           H        GLY 133   4.785  -8.206   8.333
  282    HA2  GLY 133          2HA       GLY 133   4.513  -7.640   6.124
  283    HA3  GLY 133          1HA       GLY 133   5.403  -9.077   5.642
  284    H    GLY 134           H        GLY 134   4.174 -10.427   4.444
  285    HA2  GLY 134          2HA       GLY 134   2.406 -11.715   3.725
  286    HA3  GLY 134          1HA       GLY 134   1.542 -11.322   5.211
  287    H    GLU 135           H        GLU 135  -0.386 -10.486   4.622
  288    HA   GLU 135           HA       GLU 135  -0.531  -8.393   2.529
  289    HB2  GLU 135          2HB       GLU 135  -2.653 -10.361   3.479
  290    HB3  GLU 135          1HB       GLU 135  -3.060  -8.922   2.551
  291    HG2  GLU 135          2HG       GLU 135  -2.990 -10.772   1.032
  292    HG3  GLU 135          1HG       GLU 135  -1.591  -9.750   0.706
  293    H    ARG 136           H        ARG 136  -2.130  -6.716   2.911
  294    HA   ARG 136           HA       ARG 136  -2.615  -6.020   5.733
  295    HB2  ARG 136          2HB       ARG 136  -0.591  -4.826   5.060
  296    HB3  ARG 136          1HB       ARG 136  -1.362  -4.254   3.585
  297    HG2  ARG 136          2HG       ARG 136  -1.195  -2.487   5.293
  298    HG3  ARG 136          1HG       ARG 136  -2.870  -2.836   4.873
  299    HD2  ARG 136          2HD       ARG 136  -3.235  -4.015   6.925
  300    HD3  ARG 136          1HD       ARG 136  -1.505  -4.029   7.310
  301    HE   ARG 136           HE       ARG 136  -2.571  -1.381   7.039
  302   HH11  ARG 136          1HH1      ARG 136  -2.302  -4.068   9.287
  303   HH12  ARG 136          2HH1      ARG 136  -2.454  -3.057  10.688
  304   HH21  ARG 136          1HH2      ARG 136  -2.717  -0.073   8.876
  305   HH22  ARG 136          2HH2      ARG 136  -2.689  -0.790  10.453
  306    H    VAL 137           H        VAL 137  -4.700  -5.605   5.997
  307    HA   VAL 137           HA       VAL 137  -6.564  -5.342   3.824
  308    HB   VAL 137           HB       VAL 137  -7.009  -5.092   6.843
  309   HG11  VAL 137          1HG1      VAL 137  -9.045  -5.503   4.613
  310   HG12  VAL 137          2HG1      VAL 137  -8.852  -4.045   5.588
  311   HG13  VAL 137          3HG1      VAL 137  -9.400  -5.542   6.344
  312   HG21  VAL 137          1HG2      VAL 137  -7.348  -7.504   5.020
  313   HG22  VAL 137          2HG2      VAL 137  -7.775  -7.450   6.731
  314   HG23  VAL 137          3HG2      VAL 137  -6.088  -7.293   6.238
  315    H    VAL 138           H        VAL 138  -6.615  -3.470   2.766
  316    HA   VAL 138           HA       VAL 138  -6.657  -0.846   4.159
  317    HB   VAL 138           HB       VAL 138  -5.584   0.132   2.103
  318   HG11  VAL 138          1HG1      VAL 138  -3.939  -2.118   3.345
  319   HG12  VAL 138          2HG1      VAL 138  -4.128  -0.491   4.004
  320   HG13  VAL 138          3HG1      VAL 138  -3.287  -0.726   2.472
  321   HG21  VAL 138          1HG2      VAL 138  -4.560  -1.391   0.418
  322   HG22  VAL 138          2HG2      VAL 138  -6.316  -1.528   0.449
  323   HG23  VAL 138          3HG2      VAL 138  -5.323  -2.770   1.213
  324    H    GLU 139           H        GLU 139  -7.884   0.858   2.810
  325    HA   GLU 139           HA       GLU 139 -10.177  -0.348   1.360
  326    HB2  GLU 139          2HB       GLU 139 -11.628   1.412   2.370
  327    HB3  GLU 139          1HB       GLU 139 -10.927   0.332   3.564
  328    HG2  GLU 139          2HG       GLU 139  -9.235   2.068   4.123
  329    HG3  GLU 139          1HG       GLU 139  -9.987   3.159   2.963
  330    H    VAL 140           H        VAL 140 -10.156   0.222  -0.736
  331    HA   VAL 140           HA       VAL 140  -8.891   2.755  -1.593
  332    HB   VAL 140           HB       VAL 140  -7.841   0.856  -2.616
  333   HG11  VAL 140          1HG1      VAL 140 -10.530  -0.143  -3.595
  334   HG12  VAL 140          2HG1      VAL 140  -9.558  -0.863  -2.313
  335   HG13  VAL 140          3HG1      VAL 140  -8.959  -0.860  -3.973
  336   HG21  VAL 140          1HG2      VAL 140  -9.649   2.134  -4.690
  337   HG22  VAL 140          2HG2      VAL 140  -8.135   1.290  -5.023
  338   HG23  VAL 140          3HG2      VAL 140  -8.122   2.789  -4.094
  339    H    ALA 141           H        ALA 141 -10.355   4.319  -1.705
  340    HA   ALA 141           HA       ALA 141 -12.288   5.501  -1.870
  341    HB1  ALA 141          1HB       ALA 141 -12.047   5.059  -4.288
  342    HB2  ALA 141          2HB       ALA 141 -13.747   5.102  -3.826
  343    HB3  ALA 141          3HB       ALA 141 -12.953   3.553  -4.117
  344    H    GLY 142           H        GLY 142 -12.095   3.167  -0.064
  345    HA2  GLY 142          2HA       GLY 142 -13.527   2.529   1.674
  346    HA3  GLY 142          1HA       GLY 142 -14.920   2.889   0.670
  347    H    ARG 143           H        ARG 143 -12.691   1.028  -1.085
  348    HA   ARG 143           HA       ARG 143 -14.341  -1.391  -0.821
  349    HB2  ARG 143          2HB       ARG 143 -13.695  -0.367  -3.078
  350    HB3  ARG 143          1HB       ARG 143 -12.032  -0.823  -2.750
  351    HG2  ARG 143          2HG       ARG 143 -12.927  -2.490  -4.217
  352    HG3  ARG 143          1HG       ARG 143 -12.828  -3.239  -2.621
  353    HD2  ARG 143          2HD       ARG 143 -15.206  -2.979  -2.272
  354    HD3  ARG 143          1HD       ARG 143 -15.359  -1.968  -3.710
  355    HE   ARG 143           HE       ARG 143 -14.387  -4.655  -4.194
  356   HH11  ARG 143          1HH1      ARG 143 -17.244  -2.593  -4.038
  357   HH12  ARG 143          2HH1      ARG 143 -18.209  -3.657  -5.015
  358   HH21  ARG 143          1HH2      ARG 143 -15.666  -6.027  -5.452
  359   HH22  ARG 143          2HH2      ARG 143 -17.309  -5.604  -5.812
  360    H    ARG 144           H        ARG 144 -13.672  -2.981   0.581
  361    HA   ARG 144           HA       ARG 144 -11.073  -2.791   1.863
  362    HB2  ARG 144          2HB       ARG 144 -13.497  -3.508   2.854
  363    HB3  ARG 144          1HB       ARG 144 -12.902  -5.111   2.462
  364    HG2  ARG 144          2HG       ARG 144 -12.425  -4.625   4.772
  365    HG3  ARG 144          1HG       ARG 144 -10.903  -4.675   3.875
  366    HD2  ARG 144          2HD       ARG 144 -10.997  -2.799   5.505
  367    HD3  ARG 144          1HD       ARG 144 -10.806  -2.218   3.846
  368    HE   ARG 144           HE       ARG 144 -13.521  -2.221   4.286
  369   HH11  ARG 144          1HH1      ARG 144 -10.819  -0.670   5.911
  370   HH12  ARG 144          2HH1      ARG 144 -11.763   0.686   6.438
  371   HH21  ARG 144          1HH2      ARG 144 -14.736  -0.439   4.933
  372   HH22  ARG 144          2HH2      ARG 144 -13.997   0.815   5.880
  373    H    VAL 145           H        VAL 145  -9.384  -3.587   0.800
  374    HA   VAL 145           HA       VAL 145  -9.426  -6.363  -0.231
  375    HB   VAL 145           HB       VAL 145  -7.927  -5.687  -2.110
  376   HG11  VAL 145          1HG1      VAL 145  -9.589  -4.566  -3.560
  377   HG12  VAL 145          2HG1      VAL 145 -10.544  -4.132  -2.137
  378   HG13  VAL 145          3HG1      VAL 145 -10.337  -5.829  -2.579
  379   HG21  VAL 145          1HG2      VAL 145  -7.599  -3.302  -2.700
  380   HG22  VAL 145          2HG2      VAL 145  -6.904  -3.683  -1.126
  381   HG23  VAL 145          3HG2      VAL 145  -8.441  -2.822  -1.222
  382    H    SER 146           H        SER 146  -7.347  -7.441  -0.032
  383    HA   SER 146           HA       SER 146  -5.543  -6.230   1.974
  384    HB2  SER 146          2HB       SER 146  -5.896  -9.150   1.195
  385    HB3  SER 146          1HB       SER 146  -4.838  -8.537   2.470
  386    HG   SER 146           HG       SER 146  -7.614  -8.007   2.421
  387    H    VAL 147           H        VAL 147  -3.784  -5.353   1.142
  388    HA   VAL 147           HA       VAL 147  -2.635  -6.249  -1.418
  389    HB   VAL 147           HB       VAL 147  -3.182  -3.855  -1.261
  390   HG11  VAL 147          1HG1      VAL 147  -1.233  -3.651   1.064
  391   HG12  VAL 147          2HG1      VAL 147  -2.989  -3.550   1.183
  392   HG13  VAL 147          3HG1      VAL 147  -2.096  -2.309   0.304
  393   HG21  VAL 147          1HG2      VAL 147  -1.019  -2.898  -1.989
  394   HG22  VAL 147          2HG2      VAL 147  -1.261  -4.507  -2.671
  395   HG23  VAL 147          3HG2      VAL 147  -0.167  -4.286  -1.305
  396    H    ARG 148           H        ARG 148  -0.607  -7.118  -1.528
  397    HA   ARG 148           HA       ARG 148   0.488  -8.251   0.882
  398    HB2  ARG 148          2HB       ARG 148   0.312  -9.544  -1.189
  399    HB3  ARG 148          1HB       ARG 148   1.409  -8.434  -2.005
  400    HG2  ARG 148          2HG       ARG 148   3.264  -9.141  -0.591
  401    HG3  ARG 148          1HG       ARG 148   2.182 -10.144   0.387
  402    HD2  ARG 148          2HD       ARG 148   3.519 -11.438  -1.302
  403    HD3  ARG 148          1HD       ARG 148   1.768 -11.628  -1.476
  404    HE   ARG 148           HE       ARG 148   3.214  -9.653  -3.131
  405   HH11  ARG 148          1HH1      ARG 148   1.290 -12.599  -2.997
  406   HH12  ARG 148          2HH1      ARG 148   1.004 -12.617  -4.708
  407   HH21  ARG 148          1HH2      ARG 148   2.752  -9.667  -5.352
  408   HH22  ARG 148          2HH2      ARG 148   1.826 -10.968  -6.031
  409    H    ILE 149           H        ILE 149   1.807  -7.226   2.136
  410    HA   ILE 149           HA       ILE 149   3.679  -5.144   1.207
  411    HB   ILE 149           HB       ILE 149   3.841  -4.504   3.596
  412   HG12  ILE 149          2HG1      ILE 149   2.119  -6.974   4.065
  413   HG13  ILE 149          1HG1      ILE 149   3.668  -6.566   4.783
  414   HG21  ILE 149          1HG2      ILE 149   1.540  -3.684   3.958
  415   HG22  ILE 149          2HG2      ILE 149   0.942  -4.799   2.728
  416   HG23  ILE 149          3HG2      ILE 149   2.032  -3.487   2.275
  417   HD11  ILE 149          1HD1      ILE 149   1.915  -6.424   6.399
  418   HD12  ILE 149          2HD1      ILE 149   1.037  -5.259   5.411
  419   HD13  ILE 149          3HD1      ILE 149   2.599  -4.829   6.109
  420    HA   PRO 150           HA       PRO 150   7.200  -7.942   1.452
  421    HB2  PRO 150          2HB       PRO 150   8.701  -5.576   2.558
  422    HB3  PRO 150          1HB       PRO 150   9.095  -6.611   1.166
  423    HG2  PRO 150          2HG       PRO 150   8.141  -4.167   0.764
  424    HG3  PRO 150          1HG       PRO 150   7.585  -5.518  -0.253
  425    HD2  PRO 150          2HD       PRO 150   6.178  -4.194   2.063
  426    HD3  PRO 150          1HD       PRO 150   5.513  -4.739   0.505
  427    HA   PRO 151           HA       PRO 151   7.298  -9.208   5.852
  428    HB2  PRO 151          2HB       PRO 151   9.477 -11.031   4.879
  429    HB3  PRO 151          1HB       PRO 151   7.979 -11.433   5.745
  430    HG2  PRO 151          2HG       PRO 151   8.232 -12.017   3.155
  431    HG3  PRO 151          1HG       PRO 151   6.683 -11.421   3.800
  432    HD2  PRO 151          2HD       PRO 151   8.802  -9.896   2.282
  433    HD3  PRO 151          1HD       PRO 151   7.033  -9.860   2.087
  434    H    GLY 152           H        GLY 152   8.254  -7.773   7.170
  435    HA2  GLY 152          2HA       GLY 152  10.011  -6.930   8.463
  436    HA3  GLY 152          1HA       GLY 152  11.179  -7.519   7.289
  437    H    VAL 153           H        VAL 153   8.436  -5.665   6.131
  438    HA   VAL 153           HA       VAL 153  10.129  -3.838   4.774
  439    HB   VAL 153           HB       VAL 153   7.908  -4.502   3.900
  440   HG11  VAL 153          1HG1      VAL 153   5.820  -3.544   4.756
  441   HG12  VAL 153          2HG1      VAL 153   6.701  -2.776   6.079
  442   HG13  VAL 153          3HG1      VAL 153   6.616  -4.537   5.981
  443   HG21  VAL 153          1HG2      VAL 153   7.195  -2.306   3.031
  444   HG22  VAL 153          2HG2      VAL 153   8.953  -2.466   3.019
  445   HG23  VAL 153          3HG2      VAL 153   8.166  -1.498   4.267
  446    H    ARG 154           H        ARG 154  10.484  -1.611   5.089
  447    HA   ARG 154           HA       ARG 154  10.317  -0.746   7.911
  448    HB2  ARG 154          2HB       ARG 154  12.577  -0.622   5.907
  449    HB3  ARG 154          1HB       ARG 154  12.524   0.533   7.236
  450    HG2  ARG 154          2HG       ARG 154  12.678  -1.196   8.881
  451    HG3  ARG 154          1HG       ARG 154  12.426  -2.472   7.677
  452    HD2  ARG 154          2HD       ARG 154  14.799  -2.315   8.343
  453    HD3  ARG 154          1HD       ARG 154  14.578  -1.929   6.633
  454    HE   ARG 154           HE       ARG 154  14.601   0.359   8.430
  455   HH11  ARG 154          1HH1      ARG 154  16.569  -1.687   6.333
  456   HH12  ARG 154          2HH1      ARG 154  17.824  -0.499   6.167
  457   HH21  ARG 154          1HH2      ARG 154  16.237   1.902   8.178
  458   HH22  ARG 154          2HH2      ARG 154  17.634   1.534   7.212
  459    H    GLU 155           H        GLU 155  10.995   1.610   8.072
  460    HA   GLU 155           HA       GLU 155   8.874   3.225   7.300
  461    HB2  GLU 155          2HB       GLU 155  10.138   3.637   9.329
  462    HB3  GLU 155          1HB       GLU 155  11.638   3.842   8.428
  463    HG2  GLU 155          2HG       GLU 155  10.748   6.000   9.254
  464    HG3  GLU 155          1HG       GLU 155  10.820   5.956   7.491
  465    H    GLY 156           H        GLY 156   8.521   4.601   5.644
  466    HA2  GLY 156          2HA       GLY 156   8.832   5.961   3.839
  467    HA3  GLY 156          1HA       GLY 156  10.568   5.825   4.058
  468    H    SER 157           H        SER 157   9.158   2.736   3.811
  469    HA   SER 157           HA       SER 157  10.336   2.342   1.184
  470    HB2  SER 157          2HB       SER 157   8.845   0.420   3.035
  471    HB3  SER 157          1HB       SER 157   9.730  -0.054   1.583
  472    HG   SER 157           HG       SER 157  10.836   1.243   3.859
  473    H    VAL 158           H        VAL 158   9.186   2.651  -0.659
  474    HA   VAL 158           HA       VAL 158   6.247   2.779  -0.513
  475    HB   VAL 158           HB       VAL 158   7.353   4.776  -1.424
  476   HG11  VAL 158          1HG1      VAL 158   8.375   3.033  -3.682
  477   HG12  VAL 158          2HG1      VAL 158   9.352   3.786  -2.422
  478   HG13  VAL 158          3HG1      VAL 158   8.502   4.794  -3.594
  479   HG21  VAL 158          1HG2      VAL 158   5.977   5.046  -3.459
  480   HG22  VAL 158          2HG2      VAL 158   5.081   4.249  -2.165
  481   HG23  VAL 158          3HG2      VAL 158   5.716   3.300  -3.509
  482    H    ILE 159           H        ILE 159   5.034   1.224  -1.309
  483    HA   ILE 159           HA       ILE 159   6.223  -1.115  -2.609
  484    HB   ILE 159           HB       ILE 159   3.420  -0.739  -1.452
  485   HG12  ILE 159          2HG1      ILE 159   5.791  -2.097  -0.097
  486   HG13  ILE 159          1HG1      ILE 159   5.290  -0.447   0.246
  487   HG21  ILE 159          1HG2      ILE 159   3.314  -3.219  -1.451
  488   HG22  ILE 159          2HG2      ILE 159   4.906  -3.284  -2.207
  489   HG23  ILE 159          3HG2      ILE 159   3.545  -2.582  -3.083
  490   HD11  ILE 159          1HD1      ILE 159   4.507  -2.009   1.919
  491   HD12  ILE 159          2HD1      ILE 159   3.593  -2.898   0.697
  492   HD13  ILE 159          3HD1      ILE 159   3.169  -1.224   1.086
  493    H    ARG 160           H        ARG 160   6.306  -0.787  -4.780
  494    HA   ARG 160           HA       ARG 160   4.138   0.555  -6.196
  495    HB2  ARG 160          2HB       ARG 160   6.414   1.170  -6.815
  496    HB3  ARG 160          1HB       ARG 160   6.798  -0.506  -7.211
  497    HG2  ARG 160          2HG       ARG 160   5.286  -0.487  -9.103
  498    HG3  ARG 160          1HG       ARG 160   4.614   1.075  -8.628
  499    HD2  ARG 160          2HD       ARG 160   7.456   0.588  -9.568
  500    HD3  ARG 160          1HD       ARG 160   6.152   1.284 -10.530
  501    HE   ARG 160           HE       ARG 160   6.117   3.155  -8.937
  502   HH11  ARG 160          1HH1      ARG 160   9.060   1.235  -9.104
  503   HH12  ARG 160          2HH1      ARG 160  10.071   2.521  -8.527
  504   HH21  ARG 160          1HH2      ARG 160   7.455   4.821  -8.220
  505   HH22  ARG 160          2HH2      ARG 160   9.155   4.547  -8.029
  506    H    VAL 161           H        VAL 161   2.423  -0.666  -6.623
  507    HA   VAL 161           HA       VAL 161   2.809  -3.371  -7.761
  508    HB   VAL 161           HB       VAL 161   0.157  -2.325  -6.695
  509   HG11  VAL 161          1HG1      VAL 161   0.028  -4.273  -8.207
  510   HG12  VAL 161          2HG1      VAL 161  -0.429  -4.734  -6.566
  511   HG13  VAL 161          3HG1      VAL 161   1.167  -5.158  -7.187
  512   HG21  VAL 161          1HG2      VAL 161   1.742  -2.222  -4.811
  513   HG22  VAL 161          2HG2      VAL 161   2.215  -3.898  -5.095
  514   HG23  VAL 161          3HG2      VAL 161   0.572  -3.523  -4.566
  515    HA   PRO 162           HA       PRO 162   2.035  -0.821 -11.440
  516    HB2  PRO 162          2HB       PRO 162   2.572  -2.752 -13.329
  517    HB3  PRO 162          1HB       PRO 162   3.852  -1.946 -12.395
  518    HG2  PRO 162          2HG       PRO 162   2.569  -4.620 -11.897
  519    HG3  PRO 162          1HG       PRO 162   4.295  -4.191 -11.898
  520    HD2  PRO 162          2HD       PRO 162   2.914  -4.414  -9.588
  521    HD3  PRO 162          1HD       PRO 162   4.191  -3.190  -9.786
  522    H    GLY 163           H        GLY 163   0.060  -0.282 -12.158
  523    HA2  GLY 163          2HA       GLY 163  -1.943  -0.437 -13.279
  524    HA3  GLY 163          1HA       GLY 163  -1.654  -2.150 -13.530
  525    H    MET 164           H        MET 164  -1.439  -1.239 -10.230
  526    HA   MET 164           HA       MET 164  -4.108  -2.412  -9.680
  527    HB2  MET 164          2HB       MET 164  -1.956  -3.380  -8.669
  528    HB3  MET 164          1HB       MET 164  -1.862  -1.935  -7.680
  529    HG2  MET 164          2HG       MET 164  -2.888  -3.385  -6.204
  530    HG3  MET 164          1HG       MET 164  -4.315  -2.672  -6.948
  531    HE1  MET 164          1HE       MET 164  -4.882  -4.170  -9.676
  532    HE2  MET 164          2HE       MET 164  -6.066  -4.023  -8.375
  533    HE3  MET 164          3HE       MET 164  -5.744  -5.598  -9.104
  534    H    GLY 165           H        GLY 165  -2.660   0.570  -9.943
  535    HA2  GLY 165          2HA       GLY 165  -3.950   2.026  -7.833
  536    HA3  GLY 165          1HA       GLY 165  -3.187   2.692  -9.268
  537    H    GLY 166           H        GLY 166  -4.506   3.639 -10.740
  538    HA2  GLY 166          2HA       GLY 166  -7.304   3.856 -10.430
  539    HA3  GLY 166          1HA       GLY 166  -6.386   4.348 -11.847
  540    H    GLN 167           H        GLN 167  -8.639   2.125 -10.643
  541    HA   GLN 167           HA       GLN 167  -8.126   0.020 -12.597
  542    HB2  GLN 167          2HB       GLN 167 -10.359   0.258 -10.539
  543    HB3  GLN 167          1HB       GLN 167 -10.008  -1.165 -11.512
  544    HG2  GLN 167          2HG       GLN 167  -8.260   0.024  -9.337
  545    HG3  GLN 167          1HG       GLN 167  -9.143  -1.496  -9.272
  546   HE21  GLN 167          1HE2      GLN 167  -6.409   0.159 -10.760
  547   HE22  GLN 167          2HE2      GLN 167  -5.555  -1.272 -11.208
  548    H    GLY 168           H        GLY 168  -8.811   0.227 -14.575
  549    HA2  GLY 168          2HA       GLY 168 -11.430   0.395 -15.466
  550    HA3  GLY 168          1HA       GLY 168 -10.799   2.048 -15.526
  551    H    ASN 169           H        ASN 169 -11.053   1.885 -17.885
  552    HA   ASN 169           HA       ASN 169  -9.397   0.198 -19.468
  553    HB2  ASN 169          2HB       ASN 169 -10.757   2.840 -20.094
  554    HB3  ASN 169          1HB       ASN 169  -9.724   2.034 -21.273
  555   HD21  ASN 169          1HD2      ASN 169 -10.405   0.047 -22.177
  556   HD22  ASN 169          2HD2      ASN 169 -12.054  -0.466 -22.075
  557    HA   PRO 170           HA       PRO 170  -5.805   3.261 -18.808
  558    HB2  PRO 170          2HB       PRO 170  -6.313   5.367 -16.907
  559    HB3  PRO 170          1HB       PRO 170  -6.131   5.535 -18.660
  560    HG2  PRO 170          2HG       PRO 170  -8.486   6.029 -17.267
  561    HG3  PRO 170          1HG       PRO 170  -8.373   5.708 -19.011
  562    HD2  PRO 170          2HD       PRO 170  -9.062   3.802 -16.785
  563    HD3  PRO 170          1HD       PRO 170  -9.795   3.964 -18.399
  564    HA   PRO 171           HA       PRO 171  -5.338   0.938 -14.811
  565    HB2  PRO 171          2HB       PRO 171  -2.862  -0.140 -16.046
  566    HB3  PRO 171          1HB       PRO 171  -4.271  -1.025 -15.429
  567    HG2  PRO 171          2HG       PRO 171  -3.710  -0.881 -18.074
  568    HG3  PRO 171          1HG       PRO 171  -5.377  -0.975 -17.458
  569    HD2  PRO 171          2HD       PRO 171  -3.851   1.447 -18.409
  570    HD3  PRO 171          1HD       PRO 171  -5.538   0.980 -18.719
  571    H    GLY 172           H        GLY 172  -4.473   2.079 -13.212
  572    HA2  GLY 172          2HA       GLY 172  -2.238   3.946 -13.711
  573    HA3  GLY 172          1HA       GLY 172  -3.396   4.027 -12.390
  574    H    ASP 173           H        ASP 173  -0.558   4.122 -12.148
  575    HA   ASP 173           HA       ASP 173   0.315   1.546 -11.109
  576    HB2  ASP 173          2HB       ASP 173   1.875   3.054 -12.352
  577    HB3  ASP 173          1HB       ASP 173   1.710   4.261 -11.077
  578    H    LEU 174           H        LEU 174   0.671   1.065  -8.930
  579    HA   LEU 174           HA       LEU 174  -0.696   2.809  -6.958
  580    HB2  LEU 174          2HB       LEU 174  -1.658   0.562  -7.265
  581    HB3  LEU 174          1HB       LEU 174  -0.094  -0.166  -6.931
  582    HG   LEU 174           HG       LEU 174  -0.197   0.774  -4.599
  583   HD11  LEU 174          1HD1      LEU 174  -1.695   2.661  -4.975
  584   HD12  LEU 174          2HD1      LEU 174  -2.314   1.611  -3.705
  585   HD13  LEU 174          3HD1      LEU 174  -3.036   1.561  -5.315
  586   HD21  LEU 174          1HD2      LEU 174  -2.518  -1.033  -5.312
  587   HD22  LEU 174          2HD2      LEU 174  -1.726  -0.886  -3.740
  588   HD23  LEU 174          3HD2      LEU 174  -0.841  -1.545  -5.106
  589    H    LEU 175           H        LEU 175   0.492   3.707  -5.388
  590    HA   LEU 175           HA       LEU 175   3.171   2.656  -4.681
  591    HB2  LEU 175          2HB       LEU 175   2.333   5.554  -5.096
  592    HB3  LEU 175          1HB       LEU 175   3.841   5.087  -4.336
  593    HG   LEU 175           HG       LEU 175   3.081   4.406  -7.204
  594   HD11  LEU 175          1HD1      LEU 175   4.998   6.535  -6.220
  595   HD12  LEU 175          2HD1      LEU 175   3.432   6.805  -6.991
  596   HD13  LEU 175          3HD1      LEU 175   4.742   6.052  -7.903
  597   HD21  LEU 175          1HD2      LEU 175   5.426   3.713  -7.460
  598   HD22  LEU 175          2HD2      LEU 175   4.596   2.750  -6.241
  599   HD23  LEU 175          3HD2      LEU 175   5.712   4.024  -5.743
  600    H    LEU 176           H        LEU 176   2.973   1.887  -2.648
  601    HA   LEU 176           HA       LEU 176   1.310   3.335  -0.661
  602    HB2  LEU 176          2HB       LEU 176   2.223   0.453  -0.789
  603    HB3  LEU 176          1HB       LEU 176   1.514   1.156   0.659
  604    HG   LEU 176           HG       LEU 176   0.111   0.948  -2.029
  605   HD11  LEU 176          1HD1      LEU 176   0.498  -1.244  -1.006
  606   HD12  LEU 176          2HD1      LEU 176  -1.207  -0.821  -1.015
  607   HD13  LEU 176          3HD1      LEU 176  -0.283  -0.700   0.482
  608   HD21  LEU 176          1HD2      LEU 176  -1.908   1.647  -0.797
  609   HD22  LEU 176          2HD2      LEU 176  -0.667   2.888  -0.718
  610   HD23  LEU 176          3HD2      LEU 176  -0.962   1.849   0.679
  611    H    VAL 177           H        VAL 177   2.540   4.742   0.398
  612    HA   VAL 177           HA       VAL 177   5.377   4.212   0.867
  613    HB   VAL 177           HB       VAL 177   3.805   6.673   1.734
  614   HG11  VAL 177          1HG1      VAL 177   6.016   7.799   1.651
  615   HG12  VAL 177          2HG1      VAL 177   6.770   6.261   1.225
  616   HG13  VAL 177          3HG1      VAL 177   5.996   6.457   2.799
  617   HG21  VAL 177          1HG2      VAL 177   4.510   7.779  -0.369
  618   HG22  VAL 177          2HG2      VAL 177   3.459   6.395  -0.688
  619   HG23  VAL 177          3HG2      VAL 177   5.201   6.254  -0.937
  620    H    VAL 178           H        VAL 178   5.459   2.626   2.409
  621    HA   VAL 178           HA       VAL 178   3.868   2.271   4.671
  622    HB   VAL 178           HB       VAL 178   6.762   1.396   4.256
  623   HG11  VAL 178          1HG1      VAL 178   6.333  -0.306   6.033
  624   HG12  VAL 178          2HG1      VAL 178   4.770   0.449   6.360
  625   HG13  VAL 178          3HG1      VAL 178   6.262   1.344   6.661
  626   HG21  VAL 178          1HG2      VAL 178   4.156  -0.103   3.839
  627   HG22  VAL 178          2HG2      VAL 178   5.774  -0.782   3.641
  628   HG23  VAL 178          3HG2      VAL 178   5.220   0.507   2.567
  629    H    ARG 179           H        ARG 179   3.642   3.513   6.374
  630    HA   ARG 179           HA       ARG 179   5.875   5.075   7.518
  631    HB2  ARG 179          2HB       ARG 179   2.859   5.569   7.679
  632    HB3  ARG 179          1HB       ARG 179   4.079   6.528   8.509
  633    HG2  ARG 179          2HG       ARG 179   3.680   6.317   5.505
  634    HG3  ARG 179          1HG       ARG 179   3.333   7.716   6.522
  635    HD2  ARG 179          2HD       ARG 179   5.769   7.858   7.077
  636    HD3  ARG 179          1HD       ARG 179   6.068   6.525   5.959
  637    HE   ARG 179           HE       ARG 179   4.699   8.712   4.717
  638   HH11  ARG 179          1HH1      ARG 179   7.890   7.552   5.667
  639   HH12  ARG 179          2HH1      ARG 179   8.720   8.526   4.491
  640   HH21  ARG 179          1HH2      ARG 179   5.811  10.022   3.230
  641   HH22  ARG 179          2HH2      ARG 179   7.540   9.921   3.115
  642    H    LEU 180           H        LEU 180   6.709   3.885   9.141
  643    HA   LEU 180           HA       LEU 180   5.299   1.803  10.468
  644    HB2  LEU 180          2HB       LEU 180   7.981   3.071  11.141
  645    HB3  LEU 180          1HB       LEU 180   7.343   1.627  11.909
  646    HG   LEU 180           HG       LEU 180   8.247   1.928   9.024
  647   HD11  LEU 180          1HD1      LEU 180   9.848   0.152   9.601
  648   HD12  LEU 180          2HD1      LEU 180   9.254   0.146  11.264
  649   HD13  LEU 180          3HD1      LEU 180  10.058   1.578  10.617
  650   HD21  LEU 180          1HD2      LEU 180   6.829  -0.454  10.258
  651   HD22  LEU 180          2HD2      LEU 180   7.614  -0.432   8.675
  652   HD23  LEU 180          3HD2      LEU 180   6.214   0.594   8.976
  653    H    LEU 181           H        LEU 181   3.960   1.957  12.098
  654    HA   LEU 181           HA       LEU 181   3.586   4.372  13.633
  655    HB2  LEU 181          2HB       LEU 181   2.293   1.623  13.889
  656    HB3  LEU 181          1HB       LEU 181   1.769   3.069  14.739
  657    HG   LEU 181           HG       LEU 181   1.679   2.662  11.724
  658   HD11  LEU 181          1HD1      LEU 181  -0.587   2.718  13.734
  659   HD12  LEU 181          2HD1      LEU 181   0.013   1.306  12.859
  660   HD13  LEU 181          3HD1      LEU 181  -0.756   2.622  11.977
  661   HD21  LEU 181          1HD2      LEU 181   2.080   5.013  12.234
  662   HD22  LEU 181          2HD2      LEU 181   0.726   5.036  13.365
  663   HD23  LEU 181          3HD2      LEU 181   0.436   4.795  11.640
  664    HA   PRO 182           HA       PRO 182   6.475   3.303  16.870
  665    HB2  PRO 182          2HB       PRO 182   5.610   4.934  18.888
  666    HB3  PRO 182          1HB       PRO 182   6.361   5.576  17.415
  667    HG2  PRO 182          2HG       PRO 182   3.445   5.398  18.106
  668    HG3  PRO 182          1HG       PRO 182   4.343   6.751  17.381
  669    HD2  PRO 182          2HD       PRO 182   2.847   5.021  15.888
  670    HD3  PRO 182          1HD       PRO 182   4.303   5.820  15.256
  671    H    HIS 183           H        HIS 183   6.618   2.413  19.115
  672    HA   HIS 183           HA       HIS 183   4.524   0.439  19.588
  673    HB2  HIS 183          2HB       HIS 183   6.146  -0.464  21.339
  674    HB3  HIS 183          1HB       HIS 183   6.725  -0.481  19.683
  675    HD1  HIS 183           HD1      HIS 183   8.649   1.239  19.083
  676    HD2  HIS 183           HD2      HIS 183   7.718   0.978  23.125
  677    HE1  HIS 183           HE1      HIS 183  10.529   2.388  20.295
  678    HE2  HIS 183           HE2      HIS 183   9.819   2.403  22.696
  Start of MODEL   11
    1    H1   MET  94          1H        MET  94  -9.174  13.192   1.459
    2    H2   MET  94          2H        MET  94  -9.172  14.823   1.025
    3    H3   MET  94          3H        MET  94  -7.714  14.032   1.338
    4    HA   MET  94           HA       MET  94  -9.578  13.494  -0.853
    5    HB2  MET  94          2HB       MET  94  -7.700  14.298  -2.332
    6    HB3  MET  94          1HB       MET  94  -8.406  15.542  -1.316
    7    HG2  MET  94          2HG       MET  94  -6.493  15.440   0.197
    8    HG3  MET  94          1HG       MET  94  -5.814  14.100  -0.721
    9    HE1  MET  94          1HE       MET  94  -6.619  17.957  -0.704
   10    HE2  MET  94          2HE       MET  94  -7.537  17.428  -2.116
   11    HE3  MET  94          3HE       MET  94  -6.106  18.437  -2.322
   12    H    LEU  95           H        LEU  95  -6.371  12.663   0.465
   13    HA   LEU  95           HA       LEU  95  -6.679   9.940  -0.645
   14    HB2  LEU  95          2HB       LEU  95  -4.333   9.656  -0.799
   15    HB3  LEU  95          1HB       LEU  95  -4.714  11.176  -1.566
   16    HG   LEU  95           HG       LEU  95  -3.469  10.962   1.209
   17   HD11  LEU  95          1HD1      LEU  95  -1.317  11.483   0.163
   18   HD12  LEU  95          2HD1      LEU  95  -2.058  11.419  -1.436
   19   HD13  LEU  95          3HD1      LEU  95  -1.963   9.960  -0.447
   20   HD21  LEU  95          1HD2      LEU  95  -2.850  13.320   0.889
   21   HD22  LEU  95          2HD2      LEU  95  -4.597  13.108   0.821
   22   HD23  LEU  95          3HD2      LEU  95  -3.681  13.338  -0.670
   23    HA   PRO  96           HA       PRO  96  -6.821   8.935   3.818
   24    HB2  PRO  96          2HB       PRO  96  -8.634   6.766   3.341
   25    HB3  PRO  96          1HB       PRO  96  -9.053   8.393   3.901
   26    HG2  PRO  96          2HG       PRO  96  -9.771   7.278   1.424
   27    HG3  PRO  96          1HG       PRO  96  -9.886   8.991   1.872
   28    HD2  PRO  96          2HD       PRO  96  -7.769   7.595   0.263
   29    HD3  PRO  96          1HD       PRO  96  -8.415   9.246   0.108
   30    H    LEU  97           H        LEU  97  -7.203   6.035   1.701
   31    HA   LEU  97           HA       LEU  97  -4.467   5.176   1.992
   32    HB2  LEU  97          2HB       LEU  97  -5.490   4.450   4.164
   33    HB3  LEU  97          1HB       LEU  97  -6.662   3.525   3.255
   34    HG   LEU  97           HG       LEU  97  -5.128   1.823   2.695
   35   HD11  LEU  97          1HD1      LEU  97  -3.281   3.156   1.851
   36   HD12  LEU  97          2HD1      LEU  97  -2.693   1.948   2.980
   37   HD13  LEU  97          3HD1      LEU  97  -2.834   3.633   3.485
   38   HD21  LEU  97          1HD2      LEU  97  -4.324   2.749   5.481
   39   HD22  LEU  97          2HD2      LEU  97  -4.106   1.123   4.831
   40   HD23  LEU  97          3HD2      LEU  97  -5.729   1.756   5.083
   41    H    LEU  98           H        LEU  98  -3.948   3.743   0.461
   42    HA   LEU  98           HA       LEU  98  -3.816   2.761  -1.537
   43    HB2  LEU  98          2HB       LEU  98  -5.401   1.166  -0.213
   44    HB3  LEU  98          1HB       LEU  98  -6.677   1.817  -1.221
   45    HG   LEU  98           HG       LEU  98  -5.271   1.052  -3.256
   46   HD11  LEU  98          1HD1      LEU  98  -3.804  -0.489  -1.110
   47   HD12  LEU  98          2HD1      LEU  98  -3.143   0.778  -2.146
   48   HD13  LEU  98          3HD1      LEU  98  -3.663  -0.747  -2.849
   49   HD21  LEU  98          1HD2      LEU  98  -7.274  -0.157  -2.596
   50   HD22  LEU  98          2HD2      LEU  98  -6.364  -1.092  -1.417
   51   HD23  LEU  98          3HD2      LEU  98  -6.032  -1.275  -3.141
   52    H    PHE  99           H        PHE  99  -5.490   5.455  -1.202
   53    HA   PHE  99           HA       PHE  99  -6.397   5.694  -3.989
   54    HB2  PHE  99          2HB       PHE  99  -8.395   5.234  -2.518
   55    HB3  PHE  99          1HB       PHE  99  -7.989   6.640  -1.548
   56    HD1  PHE  99           HD1      PHE  99  -9.132   5.533  -4.912
   57    HD2  PHE  99           HD2      PHE  99  -8.594   8.875  -2.295
   58    HE1  PHE  99           HE1      PHE  99 -10.433   6.950  -6.447
   59    HE2  PHE  99           HE2      PHE  99  -9.902  10.281  -3.833
   60    HZ   PHE  99           HZ       PHE  99 -10.822   9.322  -5.906
   61    H    THR 100           H        THR 100  -5.707   7.575  -4.886
   62    HA   THR 100           HA       THR 100  -5.182   9.960  -3.315
   63    HB   THR 100           HB       THR 100  -2.944   8.607  -4.871
   64    HG1  THR 100           HG1      THR 100  -3.578   8.812  -2.167
   65   HG21  THR 100          1HG2      THR 100  -1.513  10.479  -4.140
   66   HG22  THR 100          2HG2      THR 100  -2.914  11.286  -3.432
   67   HG23  THR 100          3HG2      THR 100  -2.820  11.041  -5.182
   68    HA   PRO 101           HA       PRO 101  -7.032  10.890  -7.382
   69    HB2  PRO 101          2HB       PRO 101  -8.260  13.224  -6.695
   70    HB3  PRO 101          1HB       PRO 101  -8.878  11.643  -6.167
   71    HG2  PRO 101          2HG       PRO 101  -7.253  13.636  -4.621
   72    HG3  PRO 101          1HG       PRO 101  -8.653  12.678  -4.093
   73    HD2  PRO 101          2HD       PRO 101  -6.049  11.987  -3.540
   74    HD3  PRO 101          1HD       PRO 101  -7.378  10.813  -3.652
   75    H    VAL 102           H        VAL 102  -5.037  11.116  -8.423
   76    HA   VAL 102           HA       VAL 102  -3.620  13.707  -8.369
   77    HB   VAL 102           HB       VAL 102  -1.780  12.553  -9.492
   78   HG11  VAL 102          1HG1      VAL 102  -2.750  10.900  -7.136
   79   HG12  VAL 102          2HG1      VAL 102  -1.824  12.402  -7.045
   80   HG13  VAL 102          3HG1      VAL 102  -1.093  10.960  -7.747
   81   HG21  VAL 102          1HG2      VAL 102  -2.999  11.011 -10.951
   82   HG22  VAL 102          2HG2      VAL 102  -3.520  10.061  -9.560
   83   HG23  VAL 102          3HG2      VAL 102  -1.812  10.120  -9.996
   84    H    THR 103           H        THR 103  -2.799  14.514 -10.508
   85    HA   THR 103           HA       THR 103  -4.797  14.300 -12.634
   86    HB   THR 103           HB       THR 103  -3.957  16.559 -12.082
   87    HG1  THR 103           HG1      THR 103  -3.575  17.183 -14.221
   88   HG21  THR 103          1HG2      THR 103  -1.622  16.045 -11.422
   89   HG22  THR 103          2HG2      THR 103  -1.676  17.292 -12.670
   90   HG23  THR 103          3HG2      THR 103  -1.241  15.636 -13.097
   91    H    LYS 104           H        LYS 104  -1.321  13.633 -12.130
   92    HA   LYS 104           HA       LYS 104  -1.151  11.218 -13.431
   93    HB2  LYS 104          2HB       LYS 104  -1.616  12.309 -15.576
   94    HB3  LYS 104          1HB       LYS 104  -0.383  13.524 -15.299
   95    HG2  LYS 104          2HG       LYS 104   0.243  11.764 -16.980
   96    HG3  LYS 104          1HG       LYS 104   1.385  11.935 -15.647
   97    HD2  LYS 104          2HD       LYS 104   1.025   9.570 -16.194
   98    HD3  LYS 104          1HD       LYS 104   0.465   9.936 -14.565
   99    HE2  LYS 104          2HE       LYS 104  -1.877  10.044 -15.456
  100    HE3  LYS 104          1HE       LYS 104  -1.264   9.534 -17.033
  101    HZ1  LYS 104          1HZ       LYS 104  -1.199   8.005 -14.488
  102    HZ2  LYS 104          2HZ       LYS 104  -0.338   7.542 -15.867
  103    HZ3  LYS 104          3HZ       LYS 104  -2.025   7.606 -15.914
  104    H    GLY 105           H        GLY 105   0.454  10.441 -12.277
  105    HA2  GLY 105          2HA       GLY 105   3.137  11.555 -12.370
  106    HA3  GLY 105          1HA       GLY 105   2.405  11.514 -10.766
  107    H    SER 106           H        SER 106   2.677   9.361 -13.608
  108    HA   SER 106           HA       SER 106   2.695   6.936 -12.095
  109    HB2  SER 106          2HB       SER 106   3.627   7.353 -14.962
  110    HB3  SER 106          1HB       SER 106   3.102   5.840 -14.234
  111    HG   SER 106           HG       SER 106   1.032   6.668 -14.100
  112    H    GLY 107           H        GLY 107   4.377   7.322 -10.539
  113    HA2  GLY 107          2HA       GLY 107   6.507   6.852  -9.745
  114    HA3  GLY 107          1HA       GLY 107   7.095   6.665 -11.394
  115    H    GLY 108           H        GLY 108   6.572   9.042 -12.557
  116    HA2  GLY 108          2HA       GLY 108   7.436  11.278 -10.842
  117    HA3  GLY 108          1HA       GLY 108   8.359  10.911 -12.303
  118    H    SER 109           H        SER 109   6.511  10.274 -14.122
  119    HA   SER 109           HA       SER 109   4.304  12.160 -14.280
  120    HB2  SER 109          2HB       SER 109   6.279  13.530 -15.041
  121    HB3  SER 109          1HB       SER 109   6.629  12.329 -16.282
  122    HG   SER 109           HG       SER 109   4.540  14.210 -16.132
  123    H    GLY 110           H        GLY 110   3.656  11.848 -16.976
  124    HA2  GLY 110          2HA       GLY 110   4.145   9.138 -17.905
  125    HA3  GLY 110          1HA       GLY 110   2.502   9.410 -17.335
  126    H    GLY 111           H        GLY 111   3.504  12.323 -18.552
  127    HA2  GLY 111          2HA       GLY 111   3.289  13.433 -20.554
  128    HA3  GLY 111          1HA       GLY 111   3.228  11.887 -21.386
  129    H    SER 112           H        SER 112   1.149  10.709 -21.326
  130    HA   SER 112           HA       SER 112  -1.114  12.352 -21.922
  131    HB2  SER 112          2HB       SER 112  -0.715  10.206 -23.086
  132    HB3  SER 112          1HB       SER 112  -0.896   9.325 -21.565
  133    HG   SER 112           HG       SER 112  -2.893  10.965 -22.731
  134    H    GLY 113           H        GLY 113  -1.979  13.458 -20.285
  135    HA2  GLY 113          2HA       GLY 113  -1.836  12.730 -17.541
  136    HA3  GLY 113          1HA       GLY 113  -2.653  14.123 -18.223
  137    H    GLY 114           H        GLY 114  -4.487  12.691 -19.909
  138    HA2  GLY 114          2HA       GLY 114  -6.504  12.126 -17.837
  139    HA3  GLY 114          1HA       GLY 114  -6.793  12.458 -19.539
  140    H    SER 115           H        SER 115  -4.935  10.036 -17.708
  141    HA   SER 115           HA       SER 115  -6.492   7.788 -18.461
  142    HB2  SER 115          2HB       SER 115  -4.737   6.731 -19.997
  143    HB3  SER 115          1HB       SER 115  -5.610   8.092 -20.700
  144    HG   SER 115           HG       SER 115  -3.708   9.354 -19.801
  145    H    GLY 116           H        GLY 116  -6.233   6.676 -16.593
  146    HA2  GLY 116          2HA       GLY 116  -5.150   5.213 -15.146
  147    HA3  GLY 116          1HA       GLY 116  -3.592   5.740 -15.767
  148    H    ARG 117           H        ARG 117  -5.829   5.990 -13.173
  149    HA   ARG 117           HA       ARG 117  -4.644   8.427 -12.041
  150    HB2  ARG 117          2HB       ARG 117  -6.562   6.500 -10.657
  151    HB3  ARG 117          1HB       ARG 117  -6.161   8.135 -10.155
  152    HG2  ARG 117          2HG       ARG 117  -7.712   7.362 -12.629
  153    HG3  ARG 117          1HG       ARG 117  -8.400   7.999 -11.140
  154    HD2  ARG 117          2HD       ARG 117  -8.328   9.805 -12.723
  155    HD3  ARG 117          1HD       ARG 117  -7.054  10.119 -11.539
  156    HE   ARG 117           HE       ARG 117  -6.212   8.660 -13.885
  157   HH11  ARG 117          1HH1      ARG 117  -6.678  11.915 -12.648
  158   HH12  ARG 117          2HH1      ARG 117  -5.528  12.604 -13.748
  159   HH21  ARG 117          1HH2      ARG 117  -4.605   9.544 -15.159
  160   HH22  ARG 117          2HH2      ARG 117  -4.351  11.263 -15.162
  161    H    ASP 118           H        ASP 118  -2.791   8.362 -10.872
  162    HA   ASP 118           HA       ASP 118  -1.698   5.710 -10.153
  163    HB2  ASP 118          2HB       ASP 118  -0.135   8.336 -10.222
  164    HB3  ASP 118          1HB       ASP 118   0.478   6.686 -10.362
  165    H    LEU 119           H        LEU 119  -2.296   5.232  -8.104
  166    HA   LEU 119           HA       LEU 119  -2.921   7.450  -6.285
  167    HB2  LEU 119          2HB       LEU 119  -3.519   4.485  -5.861
  168    HB3  LEU 119          1HB       LEU 119  -4.237   5.853  -5.031
  169    HG   LEU 119           HG       LEU 119  -4.769   4.923  -7.877
  170   HD11  LEU 119          1HD1      LEU 119  -6.696   5.381  -5.586
  171   HD12  LEU 119          2HD1      LEU 119  -6.049   3.809  -6.071
  172   HD13  LEU 119          3HD1      LEU 119  -7.077   4.717  -7.177
  173   HD21  LEU 119          1HD2      LEU 119  -6.275   6.837  -8.196
  174   HD22  LEU 119          2HD2      LEU 119  -4.599   7.347  -8.009
  175   HD23  LEU 119          3HD2      LEU 119  -5.727   7.526  -6.663
  176    H    ARG 120           H        ARG 120  -1.191   8.100  -5.240
  177    HA   ARG 120           HA       ARG 120   0.767   6.184  -4.121
  178    HB2  ARG 120          2HB       ARG 120   1.676   7.802  -5.762
  179    HB3  ARG 120          1HB       ARG 120   1.013   9.147  -4.841
  180    HG2  ARG 120          2HG       ARG 120   2.536   8.566  -2.949
  181    HG3  ARG 120          1HG       ARG 120   3.225   7.273  -3.933
  182    HD2  ARG 120          2HD       ARG 120   3.901   8.999  -5.631
  183    HD3  ARG 120          1HD       ARG 120   3.327  10.253  -4.524
  184    HE   ARG 120           HE       ARG 120   5.240   8.474  -3.329
  185   HH11  ARG 120          1HH1      ARG 120   4.953  11.363  -5.325
  186   HH12  ARG 120          2HH1      ARG 120   6.535  11.943  -4.910
  187   HH21  ARG 120          1HH2      ARG 120   7.323   9.212  -2.847
  188   HH22  ARG 120          2HH2      ARG 120   7.878  10.721  -3.507
  189    H    ALA 121           H        ALA 121   0.167   5.780  -2.080
  190    HA   ALA 121           HA       ALA 121  -0.831   7.946  -0.342
  191    HB1  ALA 121          1HB       ALA 121  -2.804   6.806  -1.300
  192    HB2  ALA 121          2HB       ALA 121  -2.680   6.506   0.433
  193    HB3  ALA 121          3HB       ALA 121  -2.207   5.251  -0.717
  194    H    GLU 122           H        GLU 122  -0.608   7.572   1.822
  195    HA   GLU 122           HA       GLU 122   1.696   6.014   2.620
  196    HB2  GLU 122          2HB       GLU 122  -0.170   7.864   4.185
  197    HB3  GLU 122          1HB       GLU 122   1.333   7.183   4.809
  198    HG2  GLU 122          2HG       GLU 122   2.632   8.409   3.125
  199    HG3  GLU 122          1HG       GLU 122   1.148   9.032   2.404
  200    H    LEU 123           H        LEU 123   1.565   4.003   3.413
  201    HA   LEU 123           HA       LEU 123  -1.003   2.890   4.310
  202    HB2  LEU 123          2HB       LEU 123   0.596   1.816   2.490
  203    HB3  LEU 123          1HB       LEU 123   1.528   1.259   3.865
  204    HG   LEU 123           HG       LEU 123  -1.386   0.543   3.297
  205   HD11  LEU 123          1HD1      LEU 123  -0.573  -1.700   2.744
  206   HD12  LEU 123          2HD1      LEU 123   1.096  -1.172   2.979
  207   HD13  LEU 123          3HD1      LEU 123   0.125  -0.484   1.675
  208   HD21  LEU 123          1HD2      LEU 123  -0.966   0.492   5.709
  209   HD22  LEU 123          2HD2      LEU 123   0.420  -0.571   5.467
  210   HD23  LEU 123          3HD2      LEU 123  -1.206  -1.134   5.074
  211    HA   PRO 124           HA       PRO 124   0.941   3.616   8.424
  212    HB2  PRO 124          2HB       PRO 124  -1.402   3.317   9.878
  213    HB3  PRO 124          1HB       PRO 124  -0.937   4.834   9.088
  214    HG2  PRO 124          2HG       PRO 124  -2.861   2.741   8.148
  215    HG3  PRO 124          1HG       PRO 124  -3.011   4.514   8.099
  216    HD2  PRO 124          2HD       PRO 124  -2.291   3.055   5.917
  217    HD3  PRO 124          1HD       PRO 124  -1.683   4.705   6.200
  218    H    LEU 125           H        LEU 125   2.087   1.925   9.094
  219    HA   LEU 125           HA       LEU 125   0.869  -0.722   9.529
  220    HB2  LEU 125          2HB       LEU 125   1.982  -0.398   7.177
  221    HB3  LEU 125          1HB       LEU 125   3.508  -0.357   8.044
  222    HG   LEU 125           HG       LEU 125   2.980  -2.670   8.937
  223   HD11  LEU 125          1HD1      LEU 125   0.698  -2.592   6.933
  224   HD12  LEU 125          2HD1      LEU 125   0.532  -2.601   8.692
  225   HD13  LEU 125          3HD1      LEU 125   1.227  -3.992   7.868
  226   HD21  LEU 125          1HD2      LEU 125   4.511  -2.392   7.049
  227   HD22  LEU 125          2HD2      LEU 125   3.161  -2.393   5.913
  228   HD23  LEU 125          3HD2      LEU 125   3.541  -3.853   6.834
  229    H    THR 126           H        THR 126   1.422  -1.314  11.561
  230    HA   THR 126           HA       THR 126   3.191   0.177  13.177
  231    HB   THR 126           HB       THR 126   1.998  -2.559  13.809
  232    HG1  THR 126           HG1      THR 126   0.241  -1.019  14.678
  233   HG21  THR 126          1HG2      THR 126   2.574  -0.158  15.559
  234   HG22  THR 126          2HG2      THR 126   3.495  -1.662  15.523
  235   HG23  THR 126          3HG2      THR 126   1.826  -1.664  16.087
  236    H    LEU 127           H        LEU 127   5.021  -0.758  14.431
  237    HA   LEU 127           HA       LEU 127   7.093  -1.776  12.873
  238    HB2  LEU 127          2HB       LEU 127   6.820  -1.887  15.906
  239    HB3  LEU 127          1HB       LEU 127   8.324  -2.082  15.017
  240    HG   LEU 127           HG       LEU 127   6.650   0.463  15.067
  241   HD11  LEU 127          1HD1      LEU 127   7.701   0.034  17.235
  242   HD12  LEU 127          2HD1      LEU 127   8.436   1.422  16.437
  243   HD13  LEU 127          3HD1      LEU 127   9.279  -0.130  16.458
  244   HD21  LEU 127          1HD2      LEU 127   9.367  -0.041  13.805
  245   HD22  LEU 127          2HD2      LEU 127   8.556   1.522  13.925
  246   HD23  LEU 127          3HD2      LEU 127   7.850   0.241  12.947
  247    H    GLU 128           H        GLU 128   4.886  -3.514  15.029
  248    HA   GLU 128           HA       GLU 128   6.088  -6.099  14.818
  249    HB2  GLU 128          2HB       GLU 128   3.214  -5.357  15.548
  250    HB3  GLU 128          1HB       GLU 128   3.921  -6.962  15.727
  251    HG2  GLU 128          2HG       GLU 128   3.967  -6.029  17.889
  252    HG3  GLU 128          1HG       GLU 128   5.623  -5.902  17.308
  253    H    GLU 129           H        GLU 129   3.434  -4.486  13.121
  254    HA   GLU 129           HA       GLU 129   2.489  -6.591  11.491
  255    HB2  GLU 129          2HB       GLU 129   2.469  -3.581  11.001
  256    HB3  GLU 129          1HB       GLU 129   1.457  -4.737  10.159
  257    HG2  GLU 129          2HG       GLU 129   1.298  -4.530  13.154
  258    HG3  GLU 129          1HG       GLU 129   0.493  -3.335  12.152
  259    H    ALA 130           H        ALA 130   4.985  -4.186  11.039
  260    HA   ALA 130           HA       ALA 130   5.627  -4.713   8.303
  261    HB1  ALA 130          1HB       ALA 130   5.994  -2.538   9.396
  262    HB2  ALA 130          2HB       ALA 130   7.495  -3.181   8.739
  263    HB3  ALA 130          3HB       ALA 130   7.188  -3.264  10.476
  264    H    PHE 131           H        PHE 131   7.040  -5.557  11.434
  265    HA   PHE 131           HA       PHE 131   9.355  -6.923  10.682
  266    HB2  PHE 131          2HB       PHE 131   8.843  -6.175  12.994
  267    HB3  PHE 131          1HB       PHE 131   7.545  -7.352  13.114
  268    HD1  PHE 131           HD1      PHE 131  11.226  -6.889  13.079
  269    HD2  PHE 131           HD2      PHE 131   8.049  -9.711  13.607
  270    HE1  PHE 131           HE1      PHE 131  12.808  -8.495  14.055
  271    HE2  PHE 131           HE2      PHE 131   9.646 -11.312  14.582
  272    HZ   PHE 131           HZ       PHE 131  12.026 -10.706  14.808
  273    H    HIS 132           H        HIS 132   6.078  -8.179  11.275
  274    HA   HIS 132           HA       HIS 132   6.678 -10.921  10.707
  275    HB2  HIS 132          2HB       HIS 132   4.022  -9.427  10.835
  276    HB3  HIS 132          1HB       HIS 132   4.153 -11.175  10.640
  277    HD1  HIS 132           HD1      HIS 132   3.442  -8.902  13.176
  278    HD2  HIS 132           HD2      HIS 132   6.016 -12.147  12.960
  279    HE1  HIS 132           HE1      HIS 132   3.850  -9.585  15.550
  280    HE2  HIS 132           HE2      HIS 132   5.219 -11.684  15.377
  281    H    GLY 133           H        GLY 133   5.040  -8.321   8.870
  282    HA2  GLY 133          2HA       GLY 133   4.721  -7.917   6.649
  283    HA3  GLY 133          1HA       GLY 133   6.225  -8.782   6.399
  284    H    GLY 134           H        GLY 134   2.731  -9.267   6.837
  285    HA2  GLY 134          2HA       GLY 134   2.854 -11.723   5.160
  286    HA3  GLY 134          1HA       GLY 134   1.629 -11.388   6.377
  287    H    GLU 135           H        GLU 135  -0.220 -11.270   5.204
  288    HA   GLU 135           HA       GLU 135  -0.406  -9.350   2.965
  289    HB2  GLU 135          2HB       GLU 135  -2.329 -11.513   3.945
  290    HB3  GLU 135          1HB       GLU 135  -2.784 -10.302   2.750
  291    HG2  GLU 135          2HG       GLU 135  -2.224 -12.378   1.640
  292    HG3  GLU 135          1HG       GLU 135  -1.050 -11.139   1.222
  293    H    ARG 136           H        ARG 136  -2.008  -7.712   3.036
  294    HA   ARG 136           HA       ARG 136  -3.265  -7.032   5.602
  295    HB2  ARG 136          2HB       ARG 136  -1.102  -5.885   5.709
  296    HB3  ARG 136          1HB       ARG 136  -1.277  -5.270   4.074
  297    HG2  ARG 136          2HG       ARG 136  -1.597  -3.556   5.863
  298    HG3  ARG 136          1HG       ARG 136  -2.948  -3.693   4.747
  299    HD2  ARG 136          2HD       ARG 136  -3.447  -3.445   7.295
  300    HD3  ARG 136          1HD       ARG 136  -4.368  -4.617   6.359
  301    HE   ARG 136           HE       ARG 136  -3.043  -6.376   7.319
  302   HH11  ARG 136          1HH1      ARG 136  -2.689  -3.289   8.945
  303   HH12  ARG 136          2HH1      ARG 136  -2.110  -4.008  10.421
  304   HH21  ARG 136          1HH2      ARG 136  -2.340  -7.300   9.228
  305   HH22  ARG 136          2HH2      ARG 136  -1.911  -6.288  10.579
  306    H    VAL 137           H        VAL 137  -5.346  -6.618   5.122
  307    HA   VAL 137           HA       VAL 137  -6.105  -5.716   2.432
  308    HB   VAL 137           HB       VAL 137  -7.323  -7.620   3.615
  309   HG11  VAL 137          1HG1      VAL 137  -8.542  -5.441   5.331
  310   HG12  VAL 137          2HG1      VAL 137  -7.480  -6.735   5.885
  311   HG13  VAL 137          3HG1      VAL 137  -9.084  -7.121   5.257
  312   HG21  VAL 137          1HG2      VAL 137  -9.556  -6.959   2.789
  313   HG22  VAL 137          2HG2      VAL 137  -8.271  -6.529   1.658
  314   HG23  VAL 137          3HG2      VAL 137  -9.006  -5.286   2.669
  315    H    VAL 138           H        VAL 138  -6.726  -3.658   2.012
  316    HA   VAL 138           HA       VAL 138  -7.035  -1.718   4.228
  317    HB   VAL 138           HB       VAL 138  -5.889   0.002   2.828
  318   HG11  VAL 138          1HG1      VAL 138  -3.564  -0.790   3.086
  319   HG12  VAL 138          2HG1      VAL 138  -4.139  -2.443   3.319
  320   HG13  VAL 138          3HG1      VAL 138  -4.540  -1.193   4.499
  321   HG21  VAL 138          1HG2      VAL 138  -6.341  -0.908   0.605
  322   HG22  VAL 138          2HG2      VAL 138  -5.277  -2.286   0.920
  323   HG23  VAL 138          3HG2      VAL 138  -4.606  -0.656   0.818
  324    H    GLU 139           H        GLU 139  -8.203   0.240   3.582
  325    HA   GLU 139           HA       GLU 139 -10.535  -0.407   1.898
  326    HB2  GLU 139          2HB       GLU 139 -10.646   0.312   4.413
  327    HB3  GLU 139          1HB       GLU 139 -10.285   1.929   3.847
  328    HG2  GLU 139          2HG       GLU 139 -12.693   0.306   2.987
  329    HG3  GLU 139          1HG       GLU 139 -12.712   1.489   4.285
  330    H    VAL 140           H        VAL 140 -11.145   0.947   0.211
  331    HA   VAL 140           HA       VAL 140  -9.613   3.306  -0.571
  332    HB   VAL 140           HB       VAL 140  -8.254   1.561  -1.544
  333   HG11  VAL 140          1HG1      VAL 140 -10.752   0.389  -2.808
  334   HG12  VAL 140          2HG1      VAL 140  -9.818  -0.308  -1.486
  335   HG13  VAL 140          3HG1      VAL 140  -9.100  -0.169  -3.089
  336   HG21  VAL 140          1HG2      VAL 140  -9.958   2.792  -3.748
  337   HG22  VAL 140          2HG2      VAL 140  -8.352   2.088  -3.963
  338   HG23  VAL 140          3HG2      VAL 140  -8.554   3.530  -2.975
  339    H    ALA 141           H        ALA 141 -11.438   4.657  -0.712
  340    HA   ALA 141           HA       ALA 141 -13.025   5.800  -1.882
  341    HB1  ALA 141          1HB       ALA 141 -12.396   3.835  -4.121
  342    HB2  ALA 141          2HB       ALA 141 -11.542   5.346  -3.801
  343    HB3  ALA 141          3HB       ALA 141 -13.230   5.380  -4.302
  344    H    GLY 142           H        GLY 142 -13.841   3.196  -0.390
  345    HA2  GLY 142          2HA       GLY 142 -16.072   2.530   0.161
  346    HA3  GLY 142          1HA       GLY 142 -16.613   2.992  -1.451
  347    H    ARG 143           H        ARG 143 -13.686   1.177  -1.101
  348    HA   ARG 143           HA       ARG 143 -14.946  -1.438  -1.713
  349    HB2  ARG 143          2HB       ARG 143 -12.527  -0.239  -3.184
  350    HB3  ARG 143          1HB       ARG 143 -13.123  -1.876  -3.394
  351    HG2  ARG 143          2HG       ARG 143 -14.677   0.622  -4.091
  352    HG3  ARG 143          1HG       ARG 143 -13.757  -0.345  -5.241
  353    HD2  ARG 143          2HD       ARG 143 -16.105  -1.384  -3.613
  354    HD3  ARG 143          1HD       ARG 143 -16.207  -0.811  -5.279
  355    HE   ARG 143           HE       ARG 143 -14.219  -2.799  -5.090
  356   HH11  ARG 143          1HH1      ARG 143 -17.720  -2.510  -5.087
  357   HH12  ARG 143          2HH1      ARG 143 -17.976  -4.115  -5.700
  358   HH21  ARG 143          1HH2      ARG 143 -14.554  -4.917  -5.840
  359   HH22  ARG 143          2HH2      ARG 143 -16.174  -5.483  -6.124
  360    H    ARG 144           H        ARG 144 -13.592  -3.231  -0.974
  361    HA   ARG 144           HA       ARG 144 -11.325  -2.452   0.792
  362    HB2  ARG 144          2HB       ARG 144 -13.394  -3.328   1.975
  363    HB3  ARG 144          1HB       ARG 144 -13.162  -4.867   1.152
  364    HG2  ARG 144          2HG       ARG 144 -11.017  -5.184   2.272
  365    HG3  ARG 144          1HG       ARG 144 -11.136  -3.592   3.021
  366    HD2  ARG 144          2HD       ARG 144 -13.024  -5.919   3.535
  367    HD3  ARG 144          1HD       ARG 144 -11.709  -5.410   4.596
  368    HE   ARG 144           HE       ARG 144 -13.433  -3.224   4.101
  369   HH11  ARG 144          1HH1      ARG 144 -13.390  -6.226   5.940
  370   HH12  ARG 144          2HH1      ARG 144 -14.509  -5.645   7.131
  371   HH21  ARG 144          1HH2      ARG 144 -14.919  -2.497   5.635
  372   HH22  ARG 144          2HH2      ARG 144 -15.379  -3.523   6.962
  373    H    VAL 145           H        VAL 145  -9.463  -2.953  -0.256
  374    HA   VAL 145           HA       VAL 145  -9.346  -5.373  -1.999
  375    HB   VAL 145           HB       VAL 145  -7.783  -2.764  -2.346
  376   HG11  VAL 145          1HG1      VAL 145  -7.807  -5.235  -4.124
  377   HG12  VAL 145          2HG1      VAL 145  -6.462  -4.684  -3.126
  378   HG13  VAL 145          3HG1      VAL 145  -6.995  -3.712  -4.496
  379   HG21  VAL 145          1HG2      VAL 145 -10.148  -2.469  -2.937
  380   HG22  VAL 145          2HG2      VAL 145 -10.064  -3.850  -4.029
  381   HG23  VAL 145          3HG2      VAL 145  -9.128  -2.395  -4.374
  382    H    SER 146           H        SER 146  -7.650  -6.759  -1.732
  383    HA   SER 146           HA       SER 146  -6.003  -6.531   0.655
  384    HB2  SER 146          2HB       SER 146  -5.390  -8.892   0.068
  385    HB3  SER 146          1HB       SER 146  -7.130  -8.644   0.166
  386    HG   SER 146           HG       SER 146  -5.619  -8.669  -2.242
  387    H    VAL 147           H        VAL 147  -3.824  -6.250   0.699
  388    HA   VAL 147           HA       VAL 147  -2.202  -6.271  -1.771
  389    HB   VAL 147           HB       VAL 147  -2.711  -3.884  -1.141
  390   HG11  VAL 147          1HG1      VAL 147  -2.908  -4.059   1.287
  391   HG12  VAL 147          2HG1      VAL 147  -1.706  -2.842   0.860
  392   HG13  VAL 147          3HG1      VAL 147  -1.188  -4.430   1.429
  393   HG21  VAL 147          1HG2      VAL 147  -0.367  -3.051  -1.250
  394   HG22  VAL 147          2HG2      VAL 147  -0.665  -4.364  -2.383
  395   HG23  VAL 147          3HG2      VAL 147   0.211  -4.677  -0.885
  396    H    ARG 148           H        ARG 148   0.106  -6.747  -1.302
  397    HA   ARG 148           HA       ARG 148   0.465  -8.282   1.215
  398    HB2  ARG 148          2HB       ARG 148   0.670  -9.583  -0.897
  399    HB3  ARG 148          1HB       ARG 148   1.968  -8.520  -1.429
  400    HG2  ARG 148          2HG       ARG 148   3.394  -9.279   0.421
  401    HG3  ARG 148          1HG       ARG 148   2.092 -10.301   1.038
  402    HD2  ARG 148          2HD       ARG 148   2.157 -11.615  -1.076
  403    HD3  ARG 148          1HD       ARG 148   3.493 -10.609  -1.641
  404    HE   ARG 148           HE       ARG 148   4.527 -11.508   0.616
  405   HH11  ARG 148          1HH1      ARG 148   2.785 -13.289  -1.866
  406   HH12  ARG 148          2HH1      ARG 148   3.624 -14.780  -1.549
  407   HH21  ARG 148          1HH2      ARG 148   5.606 -13.441   1.028
  408   HH22  ARG 148          2HH2      ARG 148   5.230 -14.861   0.098
  409    H    ILE 149           H        ILE 149   1.866  -7.557   2.655
  410    HA   ILE 149           HA       ILE 149   3.729  -5.356   2.014
  411    HB   ILE 149           HB       ILE 149   3.804  -4.918   4.460
  412   HG12  ILE 149          2HG1      ILE 149   1.893  -7.294   4.672
  413   HG13  ILE 149          1HG1      ILE 149   3.494  -7.153   5.374
  414   HG21  ILE 149          1HG2      ILE 149   1.491  -4.065   4.752
  415   HG22  ILE 149          2HG2      ILE 149   0.949  -5.062   3.402
  416   HG23  ILE 149          3HG2      ILE 149   2.095  -3.752   3.121
  417   HD11  ILE 149          1HD1      ILE 149   1.054  -5.622   6.219
  418   HD12  ILE 149          2HD1      ILE 149   2.668  -5.452   6.914
  419   HD13  ILE 149          3HD1      ILE 149   1.803  -6.981   7.057
  420    HA   PRO 150           HA       PRO 150   6.938  -8.540   2.055
  421    HB2  PRO 150          2HB       PRO 150   9.179  -6.875   2.082
  422    HB3  PRO 150          1HB       PRO 150   8.234  -7.270   0.638
  423    HG2  PRO 150          2HG       PRO 150   8.149  -4.811   2.314
  424    HG3  PRO 150          1HG       PRO 150   7.994  -4.985   0.553
  425    HD2  PRO 150          2HD       PRO 150   5.846  -4.587   2.197
  426    HD3  PRO 150          1HD       PRO 150   5.738  -5.473   0.663
  427    HA   PRO 151           HA       PRO 151   7.929  -9.271   6.380
  428    HB2  PRO 151          2HB       PRO 151  10.275 -10.872   5.367
  429    HB3  PRO 151          1HB       PRO 151   8.902 -11.385   6.378
  430    HG2  PRO 151          2HG       PRO 151   9.029 -12.137   3.837
  431    HG3  PRO 151          1HG       PRO 151   7.470 -11.654   4.551
  432    HD2  PRO 151          2HD       PRO 151   9.322 -10.031   2.797
  433    HD3  PRO 151          1HD       PRO 151   7.558 -10.238   2.685
  434    H    GLY 152           H        GLY 152   8.840  -7.847   7.682
  435    HA2  GLY 152          2HA       GLY 152  10.392  -6.545   8.737
  436    HA3  GLY 152          1HA       GLY 152  11.650  -7.279   7.757
  437    H    VAL 153           H        VAL 153   8.773  -5.479   6.684
  438    HA   VAL 153           HA       VAL 153  10.368  -3.744   5.003
  439    HB   VAL 153           HB       VAL 153   8.129  -4.567   4.281
  440   HG11  VAL 153          1HG1      VAL 153   6.945  -2.712   6.362
  441   HG12  VAL 153          2HG1      VAL 153   6.894  -4.475   6.385
  442   HG13  VAL 153          3HG1      VAL 153   6.047  -3.587   5.119
  443   HG21  VAL 153          1HG2      VAL 153   9.102  -2.584   3.216
  444   HG22  VAL 153          2HG2      VAL 153   8.317  -1.538   4.402
  445   HG23  VAL 153          3HG2      VAL 153   7.341  -2.471   3.264
  446    H    ARG 154           H        ARG 154  10.463  -1.379   5.195
  447    HA   ARG 154           HA       ARG 154  10.205  -0.425   7.982
  448    HB2  ARG 154          2HB       ARG 154  12.681  -0.404   6.229
  449    HB3  ARG 154          1HB       ARG 154  12.478   0.834   7.468
  450    HG2  ARG 154          2HG       ARG 154  12.430  -0.792   9.219
  451    HG3  ARG 154          1HG       ARG 154  12.345  -2.137   8.068
  452    HD2  ARG 154          2HD       ARG 154  14.596  -2.068   8.865
  453    HD3  ARG 154          1HD       ARG 154  14.638  -1.403   7.228
  454    HE   ARG 154           HE       ARG 154  14.326   0.604   9.268
  455   HH11  ARG 154          1HH1      ARG 154  16.750  -1.314   7.575
  456   HH12  ARG 154          2HH1      ARG 154  18.032  -0.189   7.884
  457   HH21  ARG 154          1HH2      ARG 154  16.023   2.064   9.688
  458   HH22  ARG 154          2HH2      ARG 154  17.614   1.728   9.085
  459    H    GLU 155           H        GLU 155  10.915   1.942   8.025
  460    HA   GLU 155           HA       GLU 155   8.800   3.439   7.033
  461    HB2  GLU 155          2HB       GLU 155   9.957   4.007   9.100
  462    HB3  GLU 155          1HB       GLU 155  11.479   4.249   8.243
  463    HG2  GLU 155          2HG       GLU 155  10.409   6.394   8.890
  464    HG3  GLU 155          1HG       GLU 155  10.569   6.242   7.140
  465    H    GLY 156           H        GLY 156   8.482   4.655   5.260
  466    HA2  GLY 156          2HA       GLY 156   8.968   6.055   3.472
  467    HA3  GLY 156          1HA       GLY 156  10.675   5.678   3.619
  468    H    SER 157           H        SER 157   9.541   2.684   3.648
  469    HA   SER 157           HA       SER 157  10.464   2.140   1.010
  470    HB2  SER 157          2HB       SER 157   9.001   0.330   2.987
  471    HB3  SER 157          1HB       SER 157   9.884  -0.222   1.562
  472    HG   SER 157           HG       SER 157  10.920   1.118   3.837
  473    H    VAL 158           H        VAL 158   9.301   2.333  -0.838
  474    HA   VAL 158           HA       VAL 158   6.363   2.445  -0.696
  475    HB   VAL 158           HB       VAL 158   7.393   4.325  -1.857
  476   HG11  VAL 158          1HG1      VAL 158   9.484   3.298  -2.599
  477   HG12  VAL 158          2HG1      VAL 158   8.677   4.114  -3.938
  478   HG13  VAL 158          3HG1      VAL 158   8.613   2.355  -3.808
  479   HG21  VAL 158          1HG2      VAL 158   5.955   2.500  -3.822
  480   HG22  VAL 158          2HG2      VAL 158   6.127   4.250  -3.985
  481   HG23  VAL 158          3HG2      VAL 158   5.193   3.576  -2.649
  482    H    ILE 159           H        ILE 159   5.198   0.769  -1.215
  483    HA   ILE 159           HA       ILE 159   6.229  -1.538  -2.707
  484    HB   ILE 159           HB       ILE 159   3.498  -1.143  -1.344
  485   HG12  ILE 159          2HG1      ILE 159   5.918  -2.583  -0.154
  486   HG13  ILE 159          1HG1      ILE 159   5.467  -0.935   0.261
  487   HG21  ILE 159          1HG2      ILE 159   4.897  -3.690  -2.265
  488   HG22  ILE 159          2HG2      ILE 159   3.494  -2.938  -3.028
  489   HG23  ILE 159          3HG2      ILE 159   3.356  -3.624  -1.409
  490   HD11  ILE 159          1HD1      ILE 159   4.751  -2.527   1.930
  491   HD12  ILE 159          2HD1      ILE 159   3.762  -3.374   0.736
  492   HD13  ILE 159          3HD1      ILE 159   3.375  -1.708   1.194
  493    H    ARG 160           H        ARG 160   6.226  -0.839  -4.840
  494    HA   ARG 160           HA       ARG 160   3.921   0.456  -6.026
  495    HB2  ARG 160          2HB       ARG 160   6.107   1.066  -6.936
  496    HB3  ARG 160          1HB       ARG 160   6.482  -0.618  -7.303
  497    HG2  ARG 160          2HG       ARG 160   4.575  -0.656  -8.921
  498    HG3  ARG 160          1HG       ARG 160   4.283   1.054  -8.597
  499    HD2  ARG 160          2HD       ARG 160   6.466   1.622  -9.530
  500    HD3  ARG 160          1HD       ARG 160   6.842  -0.088  -9.775
  501    HE   ARG 160           HE       ARG 160   4.696   1.399 -11.159
  502   HH11  ARG 160          1HH1      ARG 160   6.997  -1.249 -11.175
  503   HH12  ARG 160          2HH1      ARG 160   6.626  -1.721 -12.802
  504   HH21  ARG 160          1HH2      ARG 160   4.203   0.781 -13.271
  505   HH22  ARG 160          2HH2      ARG 160   5.030  -0.563 -13.999
  506    H    VAL 161           H        VAL 161   2.198  -0.657  -6.633
  507    HA   VAL 161           HA       VAL 161   2.528  -3.345  -7.824
  508    HB   VAL 161           HB       VAL 161  -0.116  -2.250  -6.752
  509   HG11  VAL 161          1HG1      VAL 161  -0.243  -4.141  -8.335
  510   HG12  VAL 161          2HG1      VAL 161  -0.780  -4.624  -6.726
  511   HG13  VAL 161          3HG1      VAL 161   0.821  -5.095  -7.298
  512   HG21  VAL 161          1HG2      VAL 161   1.439  -2.267  -4.829
  513   HG22  VAL 161          2HG2      VAL 161   1.854  -3.949  -5.157
  514   HG23  VAL 161          3HG2      VAL 161   0.216  -3.529  -4.655
  515    HA   PRO 162           HA       PRO 162   1.757  -0.655 -11.420
  516    HB2  PRO 162          2HB       PRO 162   2.179  -2.529 -13.389
  517    HB3  PRO 162          1HB       PRO 162   3.502  -1.792 -12.465
  518    HG2  PRO 162          2HG       PRO 162   2.196  -4.457 -12.065
  519    HG3  PRO 162          1HG       PRO 162   3.925  -4.040 -12.041
  520    HD2  PRO 162          2HD       PRO 162   2.476  -4.360  -9.758
  521    HD3  PRO 162          1HD       PRO 162   3.836  -3.221  -9.866
  522    H    GLY 163           H        GLY 163  -0.218  -0.041 -12.005
  523    HA2  GLY 163          2HA       GLY 163  -2.171  -0.040 -13.203
  524    HA3  GLY 163          1HA       GLY 163  -1.926  -1.738 -13.570
  525    H    MET 164           H        MET 164  -1.819  -1.109 -10.221
  526    HA   MET 164           HA       MET 164  -4.606  -2.082  -9.896
  527    HB2  MET 164          2HB       MET 164  -2.180  -2.690  -8.155
  528    HB3  MET 164          1HB       MET 164  -3.821  -3.254  -7.853
  529    HG2  MET 164          2HG       MET 164  -2.075  -3.995 -10.212
  530    HG3  MET 164          1HG       MET 164  -2.530  -5.039  -8.863
  531    HE1  MET 164          1HE       MET 164  -3.252  -6.856 -10.710
  532    HE2  MET 164          2HE       MET 164  -2.937  -5.760 -12.057
  533    HE3  MET 164          3HE       MET 164  -4.496  -6.574 -11.926
  534    H    GLY 165           H        GLY 165  -3.123   0.694  -9.764
  535    HA2  GLY 165          2HA       GLY 165  -4.208   1.716  -7.250
  536    HA3  GLY 165          1HA       GLY 165  -3.410   2.636  -8.516
  537    H    GLY 166           H        GLY 166  -4.587   3.545 -10.167
  538    HA2  GLY 166          2HA       GLY 166  -7.429   3.882  -9.760
  539    HA3  GLY 166          1HA       GLY 166  -6.442   4.628 -11.008
  540    H    GLN 167           H        GLN 167  -8.482   1.961 -10.188
  541    HA   GLN 167           HA       GLN 167  -7.966   0.241 -12.379
  542    HB2  GLN 167          2HB       GLN 167 -10.470   0.474 -10.663
  543    HB3  GLN 167          1HB       GLN 167 -10.092  -0.877 -11.723
  544    HG2  GLN 167          2HG       GLN 167  -8.486  -0.050  -9.287
  545    HG3  GLN 167          1HG       GLN 167  -9.621  -1.394  -9.361
  546   HE21  GLN 167          1HE2      GLN 167  -6.539  -0.201 -10.622
  547   HE22  GLN 167          2HE2      GLN 167  -5.905  -1.756 -11.023
  548    H    GLY 168           H        GLY 168  -8.713   0.178 -14.399
  549    HA2  GLY 168          2HA       GLY 168 -11.008   1.173 -15.579
  550    HA3  GLY 168          1HA       GLY 168  -9.841   2.496 -15.629
  551    H    ASN 169           H        ASN 169 -10.624   1.652 -18.030
  552    HA   ASN 169           HA       ASN 169  -9.260  -0.494 -19.229
  553    HB2  ASN 169          2HB       ASN 169 -10.198   2.084 -20.562
  554    HB3  ASN 169          1HB       ASN 169  -9.691   0.629 -21.422
  555   HD21  ASN 169          1HD2      ASN 169 -11.079  -1.178 -21.439
  556   HD22  ASN 169          2HD2      ASN 169 -12.736  -1.074 -20.950
  557    HA   PRO 170           HA       PRO 170  -5.333   2.183 -19.484
  558    HB2  PRO 170          2HB       PRO 170  -5.669   4.881 -18.440
  559    HB3  PRO 170          1HB       PRO 170  -5.293   4.404 -20.106
  560    HG2  PRO 170          2HG       PRO 170  -7.651   5.615 -19.357
  561    HG3  PRO 170          1HG       PRO 170  -7.460   4.609 -20.811
  562    HD2  PRO 170          2HD       PRO 170  -8.564   3.830 -18.106
  563    HD3  PRO 170          1HD       PRO 170  -9.182   3.449 -19.732
  564    HA   PRO 171           HA       PRO 171  -5.702   1.125 -15.007
  565    HB2  PRO 171          2HB       PRO 171  -3.580  -0.602 -14.848
  566    HB3  PRO 171          1HB       PRO 171  -5.131  -1.073 -15.563
  567    HG2  PRO 171          2HG       PRO 171  -2.605  -0.237 -16.936
  568    HG3  PRO 171          1HG       PRO 171  -3.719  -1.564 -17.340
  569    HD2  PRO 171          2HD       PRO 171  -3.759   0.855 -18.634
  570    HD3  PRO 171          1HD       PRO 171  -5.202  -0.163 -18.443
  571    H    GLY 172           H        GLY 172  -4.996   2.409 -13.458
  572    HA2  GLY 172          2HA       GLY 172  -2.654   4.127 -13.760
  573    HA3  GLY 172          1HA       GLY 172  -3.919   4.256 -12.544
  574    H    ASP 173           H        ASP 173  -1.097   4.373 -12.091
  575    HA   ASP 173           HA       ASP 173  -0.103   1.780 -11.248
  576    HB2  ASP 173          2HB       ASP 173   1.215   3.901 -12.255
  577    HB3  ASP 173          1HB       ASP 173   1.325   4.383 -10.566
  578    H    LEU 174           H        LEU 174   0.673   1.341  -8.999
  579    HA   LEU 174           HA       LEU 174  -0.765   2.922  -6.912
  580    HB2  LEU 174          2HB       LEU 174  -1.796   0.687  -7.339
  581    HB3  LEU 174          1HB       LEU 174  -0.260  -0.086  -6.984
  582    HG   LEU 174           HG       LEU 174  -0.405   0.733  -4.635
  583   HD11  LEU 174          1HD1      LEU 174  -3.148   1.788  -5.405
  584   HD12  LEU 174          2HD1      LEU 174  -1.742   2.761  -4.967
  585   HD13  LEU 174          3HD1      LEU 174  -2.488   1.709  -3.769
  586   HD21  LEU 174          1HD2      LEU 174  -2.125  -0.831  -3.904
  587   HD22  LEU 174          2HD2      LEU 174  -1.240  -1.512  -5.264
  588   HD23  LEU 174          3HD2      LEU 174  -2.852  -0.837  -5.512
  589    H    LEU 175           H        LEU 175   0.580   3.800  -5.460
  590    HA   LEU 175           HA       LEU 175   3.243   2.601  -4.914
  591    HB2  LEU 175          2HB       LEU 175   2.570   5.572  -5.142
  592    HB3  LEU 175          1HB       LEU 175   4.124   4.929  -4.654
  593    HG   LEU 175           HG       LEU 175   2.895   4.568  -7.417
  594   HD11  LEU 175          1HD1      LEU 175   3.508   6.916  -7.040
  595   HD12  LEU 175          2HD1      LEU 175   4.577   6.169  -8.221
  596   HD13  LEU 175          3HD1      LEU 175   5.140   6.433  -6.569
  597   HD21  LEU 175          1HD2      LEU 175   4.368   2.709  -6.835
  598   HD22  LEU 175          2HD2      LEU 175   5.662   3.833  -6.415
  599   HD23  LEU 175          3HD2      LEU 175   5.103   3.712  -8.085
  600    H    LEU 176           H        LEU 176   2.824   1.702  -2.913
  601    HA   LEU 176           HA       LEU 176   1.372   3.267  -0.861
  602    HB2  LEU 176          2HB       LEU 176   2.015   0.308  -1.077
  603    HB3  LEU 176          1HB       LEU 176   1.312   1.029   0.364
  604    HG   LEU 176           HG       LEU 176   0.002   1.077  -2.382
  605   HD11  LEU 176          1HD1      LEU 176  -0.669  -0.689  -0.006
  606   HD12  LEU 176          2HD1      LEU 176   0.171  -1.214  -1.467
  607   HD13  LEU 176          3HD1      LEU 176  -1.488  -0.648  -1.568
  608   HD21  LEU 176          1HD2      LEU 176  -0.669   2.980  -0.968
  609   HD22  LEU 176          2HD2      LEU 176  -1.107   1.875   0.339
  610   HD23  LEU 176          3HD2      LEU 176  -2.003   1.847  -1.182
  611    H    VAL 177           H        VAL 177   2.773   4.527   0.199
  612    HA   VAL 177           HA       VAL 177   5.521   3.665   0.725
  613    HB   VAL 177           HB       VAL 177   4.185   6.294   1.552
  614   HG11  VAL 177          1HG1      VAL 177   6.293   5.847   2.714
  615   HG12  VAL 177          2HG1      VAL 177   6.504   7.168   1.565
  616   HG13  VAL 177          3HG1      VAL 177   7.113   5.559   1.175
  617   HG21  VAL 177          1HG2      VAL 177   5.068   7.284  -0.527
  618   HG22  VAL 177          2HG2      VAL 177   3.915   5.996  -0.878
  619   HG23  VAL 177          3HG2      VAL 177   5.646   5.700  -1.052
  620    H    VAL 178           H        VAL 178   5.719   2.300   2.415
  621    HA   VAL 178           HA       VAL 178   3.965   1.940   4.577
  622    HB   VAL 178           HB       VAL 178   6.888   1.085   4.311
  623   HG11  VAL 178          1HG1      VAL 178   6.395  -0.594   6.086
  624   HG12  VAL 178          2HG1      VAL 178   4.805   0.133   6.328
  625   HG13  VAL 178          3HG1      VAL 178   6.261   1.059   6.693
  626   HG21  VAL 178          1HG2      VAL 178   5.432   0.177   2.560
  627   HG22  VAL 178          2HG2      VAL 178   4.307  -0.427   3.779
  628   HG23  VAL 178          3HG2      VAL 178   5.933  -1.103   3.668
  629    H    ARG 179           H        ARG 179   3.641   3.204   6.233
  630    HA   ARG 179           HA       ARG 179   5.715   5.012   7.321
  631    HB2  ARG 179          2HB       ARG 179   2.655   5.188   7.382
  632    HB3  ARG 179          1HB       ARG 179   3.733   6.345   8.158
  633    HG2  ARG 179          2HG       ARG 179   3.792   5.787   5.181
  634    HG3  ARG 179          1HG       ARG 179   2.772   7.028   5.901
  635    HD2  ARG 179          2HD       ARG 179   5.769   6.969   6.328
  636    HD3  ARG 179          1HD       ARG 179   5.029   7.779   4.948
  637    HE   ARG 179           HE       ARG 179   3.783   9.151   6.557
  638   HH11  ARG 179          1HH1      ARG 179   6.728   7.648   7.740
  639   HH12  ARG 179          2HH1      ARG 179   6.953   8.828   8.992
  640   HH21  ARG 179          1HH2      ARG 179   4.081  10.672   8.184
  641   HH22  ARG 179          2HH2      ARG 179   5.455  10.538   9.241
  642    H    LEU 180           H        LEU 180   6.628   3.991   9.018
  643    HA   LEU 180           HA       LEU 180   5.410   1.854  10.444
  644    HB2  LEU 180          2HB       LEU 180   7.951   3.431  10.984
  645    HB3  LEU 180          1HB       LEU 180   7.465   2.026  11.915
  646    HG   LEU 180           HG       LEU 180   8.238   2.062   8.971
  647   HD11  LEU 180          1HD1      LEU 180  10.113   0.633   9.674
  648   HD12  LEU 180          2HD1      LEU 180   9.596   0.753  11.356
  649   HD13  LEU 180          3HD1      LEU 180  10.156   2.190  10.498
  650   HD21  LEU 180          1HD2      LEU 180   6.413   0.470   9.244
  651   HD22  LEU 180          2HD2      LEU 180   7.229  -0.285  10.614
  652   HD23  LEU 180          3HD2      LEU 180   7.930  -0.394   8.998
  653    H    LEU 181           H        LEU 181   3.908   2.036  11.959
  654    HA   LEU 181           HA       LEU 181   3.306   4.488  13.326
  655    HB2  LEU 181          2HB       LEU 181   2.220   1.688  13.833
  656    HB3  LEU 181          1HB       LEU 181   1.540   3.172  14.469
  657    HG   LEU 181           HG       LEU 181   1.616   2.365  11.535
  658   HD11  LEU 181          1HD1      LEU 181  -0.749   2.574  13.431
  659   HD12  LEU 181          2HD1      LEU 181  -0.036   1.084  12.805
  660   HD13  LEU 181          3HD1      LEU 181  -0.826   2.209  11.704
  661   HD21  LEU 181          1HD2      LEU 181   0.482   4.886  12.789
  662   HD22  LEU 181          2HD2      LEU 181   0.271   4.393  11.110
  663   HD23  LEU 181          3HD2      LEU 181   1.877   4.779  11.713
  664    HA   PRO 182           HA       PRO 182   6.034   3.784  16.869
  665    HB2  PRO 182          2HB       PRO 182   4.982   5.618  18.613
  666    HB3  PRO 182          1HB       PRO 182   5.899   6.105  17.173
  667    HG2  PRO 182          2HG       PRO 182   2.922   5.978  17.539
  668    HG3  PRO 182          1HG       PRO 182   3.911   7.273  16.825
  669    HD2  PRO 182          2HD       PRO 182   2.610   5.454  15.280
  670    HD3  PRO 182          1HD       PRO 182   4.175   6.149  14.802
  671    H    HIS 183           H        HIS 183   5.786   3.446  19.330
  672    HA   HIS 183           HA       HIS 183   3.830   1.371  19.861
  673    HB2  HIS 183          2HB       HIS 183   6.009   2.576  21.631
  674    HB3  HIS 183          1HB       HIS 183   4.971   1.241  22.115
  675    HD1  HIS 183           HD1      HIS 183   5.314  -1.043  20.874
  676    HD2  HIS 183           HD2      HIS 183   8.142   1.864  19.985
  677    HE1  HIS 183           HE1      HIS 183   7.178  -2.249  19.713
  678    HE2  HIS 183           HE2      HIS 183   8.883  -0.475  19.196
  Start of MODEL   12
    1    H1   MET  94          1H        MET  94  -8.272  16.007   2.654
    2    H2   MET  94          2H        MET  94  -6.707  15.429   2.920
    3    H3   MET  94          3H        MET  94  -8.039  14.473   3.325
    4    HA   MET  94           HA       MET  94  -8.662  14.251   1.040
    5    HB2  MET  94          2HB       MET  94  -6.166  15.906   0.435
    6    HB3  MET  94          1HB       MET  94  -7.184  15.127  -0.773
    7    HG2  MET  94          2HG       MET  94  -9.080  16.570  -0.073
    8    HG3  MET  94          1HG       MET  94  -8.004  17.392   1.067
    9    HE1  MET  94          1HE       MET  94  -8.475  19.799  -0.006
   10    HE2  MET  94          2HE       MET  94  -9.648  19.024  -1.073
   11    HE3  MET  94          3HE       MET  94  -8.424  20.098  -1.745
   12    H    LEU  95           H        LEU  95  -7.358  12.950  -0.626
   13    HA   LEU  95           HA       LEU  95  -6.822  10.771  -0.848
   14    HB2  LEU  95          2HB       LEU  95  -4.407  10.411  -1.093
   15    HB3  LEU  95          1HB       LEU  95  -4.975  11.856  -1.883
   16    HG   LEU  95           HG       LEU  95  -3.669  12.151   0.837
   17   HD11  LEU  95          1HD1      LEU  95  -1.424  12.253  -0.170
   18   HD12  LEU  95          2HD1      LEU  95  -2.093  11.735  -1.724
   19   HD13  LEU  95          3HD1      LEU  95  -2.144  10.650  -0.335
   20   HD21  LEU  95          1HD2      LEU  95  -3.591  13.884  -1.662
   21   HD22  LEU  95          2HD2      LEU  95  -2.897  14.289  -0.087
   22   HD23  LEU  95          3HD2      LEU  95  -4.642  14.131  -0.265
   23    HA   PRO  96           HA       PRO  96  -6.754   8.874   3.403
   24    HB2  PRO  96          2HB       PRO  96  -8.454   6.803   2.583
   25    HB3  PRO  96          1HB       PRO  96  -9.004   8.313   3.333
   26    HG2  PRO  96          2HG       PRO  96  -8.956   7.568   0.427
   27    HG3  PRO  96          1HG       PRO  96 -10.198   8.453   1.342
   28    HD2  PRO  96          2HD       PRO  96  -8.433   9.744  -0.262
   29    HD3  PRO  96          1HD       PRO  96  -9.024  10.475   1.249
   30    H    LEU  97           H        LEU  97  -6.444   6.374   3.731
   31    HA   LEU  97           HA       LEU  97  -3.867   5.767   3.152
   32    HB2  LEU  97          2HB       LEU  97  -4.960   4.675   4.948
   33    HB3  LEU  97          1HB       LEU  97  -6.201   3.995   3.924
   34    HG   LEU  97           HG       LEU  97  -4.854   2.184   3.236
   35   HD11  LEU  97          1HD1      LEU  97  -2.403   2.011   3.644
   36   HD12  LEU  97          2HD1      LEU  97  -2.408   3.701   4.159
   37   HD13  LEU  97          3HD1      LEU  97  -2.850   3.277   2.509
   38   HD21  LEU  97          1HD2      LEU  97  -5.492   2.009   5.617
   39   HD22  LEU  97          2HD2      LEU  97  -3.941   2.733   6.079
   40   HD23  LEU  97          3HD2      LEU  97  -3.984   1.165   5.265
   41    H    LEU  98           H        LEU  98  -6.615   4.239   1.365
   42    HA   LEU  98           HA       LEU  98  -4.752   3.994  -0.937
   43    HB2  LEU  98          2HB       LEU  98  -5.708   1.804   0.173
   44    HB3  LEU  98          1HB       LEU  98  -7.213   2.236  -0.623
   45    HG   LEU  98           HG       LEU  98  -5.882   2.309  -2.828
   46   HD11  LEU  98          1HD1      LEU  98  -3.789   0.973  -1.111
   47   HD12  LEU  98          2HD1      LEU  98  -3.672   2.545  -1.906
   48   HD13  LEU  98          3HD1      LEU  98  -3.758   1.077  -2.873
   49   HD21  LEU  98          1HD2      LEU  98  -7.351   0.383  -2.212
   50   HD22  LEU  98          2HD2      LEU  98  -5.945  -0.425  -1.528
   51   HD23  LEU  98          3HD2      LEU  98  -5.998  -0.051  -3.249
   52    H    PHE  99           H        PHE  99  -5.274   6.084  -1.648
   53    HA   PHE  99           HA       PHE  99  -7.086   6.251  -3.715
   54    HB2  PHE  99          2HB       PHE  99  -8.895   6.237  -1.956
   55    HB3  PHE  99          1HB       PHE  99  -8.221   7.710  -1.280
   56    HD1  PHE  99           HD1      PHE  99  -9.500   6.338  -4.530
   57    HD2  PHE  99           HD2      PHE  99  -9.159   9.752  -1.965
   58    HE1  PHE  99           HE1      PHE  99 -10.953   7.631  -6.046
   59    HE2  PHE  99           HE2      PHE  99 -10.619  11.027  -3.486
   60    HZ   PHE  99           HZ       PHE  99 -11.511   9.969  -5.517
   61    H    THR 100           H        THR 100  -6.329   7.881  -4.950
   62    HA   THR 100           HA       THR 100  -5.661  10.494  -3.885
   63    HB   THR 100           HB       THR 100  -3.528   8.913  -5.394
   64    HG1  THR 100           HG1      THR 100  -3.848   9.563  -2.673
   65   HG21  THR 100          1HG2      THR 100  -3.387  11.722  -4.237
   66   HG22  THR 100          2HG2      THR 100  -3.426  11.306  -5.956
   67   HG23  THR 100          3HG2      THR 100  -2.044  10.836  -4.964
   68    HA   PRO 101           HA       PRO 101  -7.855  10.368  -7.894
   69    HB2  PRO 101          2HB       PRO 101  -9.389  12.574  -7.632
   70    HB3  PRO 101          1HB       PRO 101  -9.668  11.140  -6.611
   71    HG2  PRO 101          2HG       PRO 101  -8.240  13.703  -5.904
   72    HG3  PRO 101          1HG       PRO 101  -9.392  12.762  -4.929
   73    HD2  PRO 101          2HD       PRO 101  -6.618  12.594  -4.677
   74    HD3  PRO 101          1HD       PRO 101  -7.748  11.325  -4.157
   75    H    VAL 102           H        VAL 102  -5.602  10.717  -8.778
   76    HA   VAL 102           HA       VAL 102  -4.855  13.414  -9.575
   77    HB   VAL 102           HB       VAL 102  -2.845  12.486 -10.468
   78   HG11  VAL 102          1HG1      VAL 102  -1.901  11.170  -8.608
   79   HG12  VAL 102          2HG1      VAL 102  -3.532  10.828  -8.015
   80   HG13  VAL 102          3HG1      VAL 102  -2.919  12.486  -8.010
   81   HG21  VAL 102          1HG2      VAL 102  -3.768  10.640 -11.804
   82   HG22  VAL 102          2HG2      VAL 102  -4.090   9.712 -10.338
   83   HG23  VAL 102          3HG2      VAL 102  -2.426  10.065 -10.812
   84    H    THR 103           H        THR 103  -4.177  13.617 -11.989
   85    HA   THR 103           HA       THR 103  -6.560  13.212 -13.599
   86    HB   THR 103           HB       THR 103  -5.334  14.618 -15.304
   87    HG1  THR 103           HG1      THR 103  -3.317  14.813 -13.278
   88   HG21  THR 103          1HG2      THR 103  -5.349  16.722 -13.987
   89   HG22  THR 103          2HG2      THR 103  -5.385  15.791 -12.489
   90   HG23  THR 103          3HG2      THR 103  -6.755  15.726 -13.602
   91    H    LYS 104           H        LYS 104  -3.126  12.770 -14.488
   92    HA   LYS 104           HA       LYS 104  -2.147  11.526 -16.097
   93    HB2  LYS 104          2HB       LYS 104  -1.899  10.131 -14.073
   94    HB3  LYS 104          1HB       LYS 104  -3.402   9.306 -14.466
   95    HG2  LYS 104          2HG       LYS 104  -1.483   7.914 -15.111
   96    HG3  LYS 104          1HG       LYS 104  -2.403   8.404 -16.535
   97    HD2  LYS 104          2HD       LYS 104  -0.069   8.600 -17.064
   98    HD3  LYS 104          1HD       LYS 104  -0.713  10.236 -16.930
   99    HE2  LYS 104          2HE       LYS 104   1.465  10.112 -15.845
  100    HE3  LYS 104          1HE       LYS 104   0.226  10.357 -14.607
  101    HZ1  LYS 104          1HZ       LYS 104   1.426   8.671 -13.688
  102    HZ2  LYS 104          2HZ       LYS 104   1.863   7.990 -15.174
  103    HZ3  LYS 104          3HZ       LYS 104   0.306   7.752 -14.551
  104    H    GLY 105           H        GLY 105  -3.180  12.136 -17.948
  105    HA2  GLY 105          2HA       GLY 105  -4.019  10.509 -19.852
  106    HA3  GLY 105          1HA       GLY 105  -5.531  10.685 -18.963
  107    H    SER 106           H        SER 106  -4.305  13.504 -18.297
  108    HA   SER 106           HA       SER 106  -5.835  15.035 -20.115
  109    HB2  SER 106          2HB       SER 106  -3.582  15.896 -18.237
  110    HB3  SER 106          1HB       SER 106  -4.761  16.978 -18.982
  111    HG   SER 106           HG       SER 106  -5.916  14.899 -17.645
  112    H    GLY 107           H        GLY 107  -5.148  14.421 -22.207
  113    HA2  GLY 107          2HA       GLY 107  -4.063  14.613 -24.192
  114    HA3  GLY 107          1HA       GLY 107  -3.296  16.050 -23.532
  115    H    GLY 108           H        GLY 108  -1.168  15.945 -22.908
  116    HA2  GLY 108          2HA       GLY 108   0.294  13.424 -23.478
  117    HA3  GLY 108          1HA       GLY 108   0.943  15.046 -23.656
  118    H    SER 109           H        SER 109  -0.957  14.088 -20.823
  119    HA   SER 109           HA       SER 109   1.327  14.524 -19.049
  120    HB2  SER 109          2HB       SER 109  -0.373  14.034 -17.232
  121    HB3  SER 109          1HB       SER 109  -0.857  15.344 -18.309
  122    HG   SER 109           HG       SER 109  -1.677  12.822 -19.078
  123    H    GLY 110           H        GLY 110   2.770  12.865 -19.584
  124    HA2  GLY 110          2HA       GLY 110   3.813  10.844 -19.291
  125    HA3  GLY 110          1HA       GLY 110   2.466  10.358 -18.270
  126    H    GLY 111           H        GLY 111   3.676  10.499 -21.583
  127    HA2  GLY 111          2HA       GLY 111   1.409   9.260 -22.868
  128    HA3  GLY 111          1HA       GLY 111   2.990   9.572 -23.566
  129    H    SER 112           H        SER 112   1.341   7.394 -21.301
  130    HA   SER 112           HA       SER 112   2.833   5.071 -22.367
  131    HB2  SER 112          2HB       SER 112   2.242   5.558 -19.402
  132    HB3  SER 112          1HB       SER 112   3.019   4.126 -20.079
  133    HG   SER 112           HG       SER 112   4.141   6.652 -20.586
  134    H    GLY 113           H        GLY 113   1.506   3.411 -22.894
  135    HA2  GLY 113          2HA       GLY 113  -1.278   3.864 -23.151
  136    HA3  GLY 113          1HA       GLY 113  -0.434   2.376 -23.535
  137    H    GLY 114           H        GLY 114   0.450   1.370 -21.238
  138    HA2  GLY 114          2HA       GLY 114  -1.994   0.547 -19.866
  139    HA3  GLY 114          1HA       GLY 114  -0.398  -0.167 -19.720
  140    H    SER 115           H        SER 115  -1.533   3.187 -19.176
  141    HA   SER 115           HA       SER 115  -0.933   3.030 -16.313
  142    HB2  SER 115          2HB       SER 115   0.356   5.082 -18.178
  143    HB3  SER 115          1HB       SER 115   0.472   5.090 -16.414
  144    HG   SER 115           HG       SER 115   1.209   2.680 -17.248
  145    H    GLY 116           H        GLY 116  -2.978   3.461 -15.688
  146    HA2  GLY 116          2HA       GLY 116  -4.432   5.852 -16.612
  147    HA3  GLY 116          1HA       GLY 116  -5.044   4.580 -15.555
  148    H    ARG 117           H        ARG 117  -5.769   6.394 -14.287
  149    HA   ARG 117           HA       ARG 117  -4.119   8.253 -13.007
  150    HB2  ARG 117          2HB       ARG 117  -5.956   8.686 -11.438
  151    HB3  ARG 117          1HB       ARG 117  -6.561   8.580 -13.081
  152    HG2  ARG 117          2HG       ARG 117  -6.749   6.303 -11.086
  153    HG3  ARG 117          1HG       ARG 117  -8.006   7.524 -11.278
  154    HD2  ARG 117          2HD       ARG 117  -7.060   5.540 -13.376
  155    HD3  ARG 117          1HD       ARG 117  -8.592   5.493 -12.497
  156    HE   ARG 117           HE       ARG 117  -8.521   7.944 -13.768
  157   HH11  ARG 117          1HH1      ARG 117  -8.518   4.569 -14.769
  158   HH12  ARG 117          2HH1      ARG 117  -9.305   4.897 -16.275
  159   HH21  ARG 117          1HH2      ARG 117  -9.562   8.352 -15.742
  160   HH22  ARG 117          2HH2      ARG 117  -9.900   7.042 -16.831
  161    H    ASP 118           H        ASP 118  -2.736   8.131 -11.346
  162    HA   ASP 118           HA       ASP 118  -2.157   5.496 -10.170
  163    HB2  ASP 118          2HB       ASP 118  -0.362   7.927  -9.800
  164    HB3  ASP 118          1HB       ASP 118   0.077   6.222  -9.917
  165    H    LEU 119           H        LEU 119  -2.487   5.132  -8.015
  166    HA   LEU 119           HA       LEU 119  -3.392   7.431  -6.369
  167    HB2  LEU 119          2HB       LEU 119  -3.665   4.484  -5.703
  168    HB3  LEU 119          1HB       LEU 119  -4.434   5.840  -4.891
  169    HG   LEU 119           HG       LEU 119  -5.132   4.616  -7.590
  170   HD11  LEU 119          1HD1      LEU 119  -6.846   5.199  -5.172
  171   HD12  LEU 119          2HD1      LEU 119  -6.174   3.626  -5.622
  172   HD13  LEU 119          3HD1      LEU 119  -7.358   4.405  -6.667
  173   HD21  LEU 119          1HD2      LEU 119  -5.119   7.028  -7.982
  174   HD22  LEU 119          2HD2      LEU 119  -6.159   7.291  -6.581
  175   HD23  LEU 119          3HD2      LEU 119  -6.767   6.409  -7.986
  176    H    ARG 120           H        ARG 120  -1.797   8.312  -5.229
  177    HA   ARG 120           HA       ARG 120   0.366   6.644  -4.096
  178    HB2  ARG 120          2HB       ARG 120   1.222   8.138  -5.873
  179    HB3  ARG 120          1HB       ARG 120   0.507   9.530  -5.060
  180    HG2  ARG 120          2HG       ARG 120   1.988   9.081  -3.084
  181    HG3  ARG 120          1HG       ARG 120   2.761   7.786  -4.000
  182    HD2  ARG 120          2HD       ARG 120   3.486   9.455  -5.689
  183    HD3  ARG 120          1HD       ARG 120   2.734  10.736  -4.728
  184    HE   ARG 120           HE       ARG 120   5.182   9.260  -4.111
  185   HH11  ARG 120          1HH1      ARG 120   2.819  11.627  -3.030
  186   HH12  ARG 120          2HH1      ARG 120   3.838  12.249  -1.777
  187   HH21  ARG 120          1HH2      ARG 120   6.469  10.020  -2.385
  188   HH22  ARG 120          2HH2      ARG 120   5.910  11.341  -1.407
  189    H    ALA 121           H        ALA 121  -0.079   6.406  -2.018
  190    HA   ALA 121           HA       ALA 121  -0.411   8.736  -0.272
  191    HB1  ALA 121          1HB       ALA 121  -2.743   8.049  -0.762
  192    HB2  ALA 121          2HB       ALA 121  -2.337   7.724   0.925
  193    HB3  ALA 121          3HB       ALA 121  -2.375   6.401  -0.244
  194    H    GLU 122           H        GLU 122  -0.238   7.910   2.102
  195    HA   GLU 122           HA       GLU 122   1.963   5.955   2.192
  196    HB2  GLU 122          2HB       GLU 122   2.418   6.857   4.462
  197    HB3  GLU 122          1HB       GLU 122   2.565   8.044   3.176
  198    HG2  GLU 122          2HG       GLU 122   0.468   9.081   3.794
  199    HG3  GLU 122          1HG       GLU 122   0.118   7.791   4.949
  200    H    LEU 123           H        LEU 123   1.980   4.246   3.574
  201    HA   LEU 123           HA       LEU 123  -0.605   3.171   4.376
  202    HB2  LEU 123          2HB       LEU 123   1.153   2.059   2.653
  203    HB3  LEU 123          1HB       LEU 123   1.898   1.488   4.132
  204    HG   LEU 123           HG       LEU 123  -0.888   0.822   3.093
  205   HD11  LEU 123          1HD1      LEU 123  -0.078  -1.483   3.013
  206   HD12  LEU 123          2HD1      LEU 123   1.513  -0.957   3.576
  207   HD13  LEU 123          3HD1      LEU 123   0.901  -0.413   2.012
  208   HD21  LEU 123          1HD2      LEU 123  -1.260  -0.567   5.056
  209   HD22  LEU 123          2HD2      LEU 123  -1.001   1.094   5.555
  210   HD23  LEU 123          3HD2      LEU 123   0.293  -0.092   5.745
  211    HA   PRO 124           HA       PRO 124   1.150   3.734   8.645
  212    HB2  PRO 124          2HB       PRO 124  -1.300   3.384   9.907
  213    HB3  PRO 124          1HB       PRO 124  -0.729   4.958   9.311
  214    HG2  PRO 124          2HG       PRO 124  -2.632   3.031   8.007
  215    HG3  PRO 124          1HG       PRO 124  -2.738   4.804   8.140
  216    HD2  PRO 124          2HD       PRO 124  -1.880   3.618   5.870
  217    HD3  PRO 124          1HD       PRO 124  -1.215   5.168   6.402
  218    H    LEU 125           H        LEU 125   2.174   1.925   9.266
  219    HA   LEU 125           HA       LEU 125   0.820  -0.696   9.287
  220    HB2  LEU 125          2HB       LEU 125   2.123  -0.288   7.148
  221    HB3  LEU 125          1HB       LEU 125   3.582  -0.172   8.119
  222    HG   LEU 125           HG       LEU 125   3.199  -2.544   8.895
  223   HD11  LEU 125          1HD1      LEU 125   1.577  -3.949   7.728
  224   HD12  LEU 125          2HD1      LEU 125   0.983  -2.555   6.824
  225   HD13  LEU 125          3HD1      LEU 125   0.769  -2.633   8.575
  226   HD21  LEU 125          1HD2      LEU 125   4.742  -2.057   7.059
  227   HD22  LEU 125          2HD2      LEU 125   3.422  -2.189   5.894
  228   HD23  LEU 125          3HD2      LEU 125   3.935  -3.608   6.814
  229    H    THR 126           H        THR 126   1.252  -1.813  11.132
  230    HA   THR 126           HA       THR 126   2.846  -0.547  13.195
  231    HB   THR 126           HB       THR 126   1.983  -2.377  14.671
  232    HG1  THR 126           HG1      THR 126   0.797  -3.998  13.882
  233   HG21  THR 126          1HG2      THR 126  -0.179  -1.030  13.000
  234   HG22  THR 126          2HG2      THR 126   0.621  -0.337  14.413
  235   HG23  THR 126          3HG2      THR 126  -0.412  -1.755  14.596
  236    H    LEU 127           H        LEU 127   4.205  -2.033  14.627
  237    HA   LEU 127           HA       LEU 127   6.524  -2.691  13.141
  238    HB2  LEU 127          2HB       LEU 127   5.851  -3.256  16.055
  239    HB3  LEU 127          1HB       LEU 127   7.470  -3.287  15.359
  240    HG   LEU 127           HG       LEU 127   5.690  -0.825  15.569
  241   HD11  LEU 127          1HD1      LEU 127   6.454  -1.512  17.765
  242   HD12  LEU 127          2HD1      LEU 127   7.237  -0.015  17.268
  243   HD13  LEU 127          3HD1      LEU 127   8.129  -1.539  17.206
  244   HD21  LEU 127          1HD2      LEU 127   7.130  -0.686  13.613
  245   HD22  LEU 127          2HD2      LEU 127   8.553  -1.064  14.588
  246   HD23  LEU 127          3HD2      LEU 127   7.675   0.446  14.847
  247    H    GLU 128           H        GLU 128   4.002  -4.595  14.615
  248    HA   GLU 128           HA       GLU 128   5.246  -7.150  14.500
  249    HB2  GLU 128          2HB       GLU 128   2.219  -6.776  14.496
  250    HB3  GLU 128          1HB       GLU 128   3.155  -8.091  15.185
  251    HG2  GLU 128          2HG       GLU 128   2.396  -6.938  17.067
  252    HG3  GLU 128          1HG       GLU 128   4.038  -6.328  16.870
  253    H    GLU 129           H        GLU 129   2.768  -5.507  12.572
  254    HA   GLU 129           HA       GLU 129   2.330  -7.488  10.631
  255    HB2  GLU 129          2HB       GLU 129   1.827  -4.490  10.640
  256    HB3  GLU 129          1HB       GLU 129   1.300  -5.527   9.320
  257    HG2  GLU 129          2HG       GLU 129   0.422  -5.759  12.223
  258    HG3  GLU 129          1HG       GLU 129  -0.528  -5.089  10.895
  259    H    ALA 130           H        ALA 130   4.544  -4.746  10.732
  260    HA   ALA 130           HA       ALA 130   5.597  -4.864   8.124
  261    HB1  ALA 130          1HB       ALA 130   6.920  -3.928  10.695
  262    HB2  ALA 130          2HB       ALA 130   5.925  -2.939   9.625
  263    HB3  ALA 130          3HB       ALA 130   7.479  -3.560   9.062
  264    H    PHE 131           H        PHE 131   6.657  -6.351  11.193
  265    HA   PHE 131           HA       PHE 131   8.929  -7.703  10.186
  266    HB2  PHE 131          2HB       PHE 131   8.530  -7.140  12.606
  267    HB3  PHE 131          1HB       PHE 131   7.282  -8.374  12.655
  268    HD1  PHE 131           HD1      PHE 131  10.923  -7.770  12.438
  269    HD2  PHE 131           HD2      PHE 131   7.885 -10.778  12.794
  270    HE1  PHE 131           HE1      PHE 131  12.631  -9.435  13.042
  271    HE2  PHE 131           HE2      PHE 131   9.609 -12.424  13.386
  272    HZ   PHE 131           HZ       PHE 131  11.974 -11.762  13.509
  273    H    HIS 132           H        HIS 132   5.502  -8.641  10.464
  274    HA   HIS 132           HA       HIS 132   5.823 -11.416   9.840
  275    HB2  HIS 132          2HB       HIS 132   3.360  -9.651   9.446
  276    HB3  HIS 132          1HB       HIS 132   3.372 -11.401   9.255
  277    HD1  HIS 132           HD1      HIS 132   2.095  -9.153  11.503
  278    HD2  HIS 132           HD2      HIS 132   4.594 -12.439  11.999
  279    HE1  HIS 132           HE1      HIS 132   1.870  -9.820  13.905
  280    HE2  HIS 132           HE2      HIS 132   3.252 -11.913  14.134
  281    H    GLY 133           H        GLY 133   5.088  -8.543   7.941
  282    HA2  GLY 133          2HA       GLY 133   5.048  -8.065   5.725
  283    HA3  GLY 133          1HA       GLY 133   6.205  -9.371   5.515
  284    H    GLY 134           H        GLY 134   2.742  -9.128   6.394
  285    HA2  GLY 134          2HA       GLY 134   2.115 -11.366   4.544
  286    HA3  GLY 134          1HA       GLY 134   1.131 -10.843   5.907
  287    H    GLU 135           H        GLU 135  -0.780 -10.498   4.709
  288    HA   GLU 135           HA       GLU 135  -0.740  -8.325   2.719
  289    HB2  GLU 135          2HB       GLU 135  -2.918 -10.295   3.514
  290    HB3  GLU 135          1HB       GLU 135  -3.266  -8.867   2.549
  291    HG2  GLU 135          2HG       GLU 135  -3.048 -10.710   1.045
  292    HG3  GLU 135          1HG       GLU 135  -1.634  -9.683   0.832
  293    H    ARG 136           H        ARG 136  -1.735  -6.426   3.073
  294    HA   ARG 136           HA       ARG 136  -2.723  -5.776   5.787
  295    HB2  ARG 136          2HB       ARG 136  -0.579  -4.698   5.286
  296    HB3  ARG 136          1HB       ARG 136  -1.187  -4.094   3.754
  297    HG2  ARG 136          2HG       ARG 136  -1.050  -2.324   5.413
  298    HG3  ARG 136          1HG       ARG 136  -2.719  -2.591   4.921
  299    HD2  ARG 136          2HD       ARG 136  -3.268  -3.614   6.999
  300    HD3  ARG 136          1HD       ARG 136  -1.564  -3.795   7.455
  301    HE   ARG 136           HE       ARG 136  -1.715  -1.154   7.289
  302   HH11  ARG 136          1HH1      ARG 136  -4.044  -3.318   8.780
  303   HH12  ARG 136          2HH1      ARG 136  -4.572  -2.139   9.934
  304   HH21  ARG 136          1HH2      ARG 136  -2.385   0.345   8.849
  305   HH22  ARG 136          2HH2      ARG 136  -3.636  -0.080   9.970
  306    H    VAL 137           H        VAL 137  -4.825  -5.361   5.786
  307    HA   VAL 137           HA       VAL 137  -6.312  -5.046   3.309
  308    HB   VAL 137           HB       VAL 137  -7.325  -5.282   6.177
  309   HG11  VAL 137          1HG1      VAL 137  -8.838  -5.487   3.541
  310   HG12  VAL 137          2HG1      VAL 137  -8.982  -4.178   4.716
  311   HG13  VAL 137          3HG1      VAL 137  -9.526  -5.803   5.136
  312   HG21  VAL 137          1HG2      VAL 137  -7.834  -7.641   5.592
  313   HG22  VAL 137          2HG2      VAL 137  -6.105  -7.310   5.466
  314   HG23  VAL 137          3HG2      VAL 137  -7.094  -7.405   4.006
  315    H    VAL 138           H        VAL 138  -6.417  -3.114   2.507
  316    HA   VAL 138           HA       VAL 138  -6.849  -0.685   4.139
  317    HB   VAL 138           HB       VAL 138  -5.635   0.604   2.448
  318   HG11  VAL 138          1HG1      VAL 138  -4.006  -1.847   3.230
  319   HG12  VAL 138          2HG1      VAL 138  -4.223  -0.379   4.190
  320   HG13  VAL 138          3HG1      VAL 138  -3.335  -0.309   2.667
  321   HG21  VAL 138          1HG2      VAL 138  -4.503  -0.479   0.504
  322   HG22  VAL 138          2HG2      VAL 138  -6.265  -0.559   0.406
  323   HG23  VAL 138          3HG2      VAL 138  -5.337  -1.990   0.888
  324    H    GLU 139           H        GLU 139  -8.137   1.041   2.791
  325    HA   GLU 139           HA       GLU 139 -10.139  -0.285   1.056
  326    HB2  GLU 139          2HB       GLU 139 -11.031   0.097   3.369
  327    HB3  GLU 139          1HB       GLU 139 -10.783   1.827   3.136
  328    HG2  GLU 139          2HG       GLU 139 -12.393   1.842   1.269
  329    HG3  GLU 139          1HG       GLU 139 -12.582   0.094   1.409
  330    H    VAL 140           H        VAL 140 -10.798   0.804  -0.736
  331    HA   VAL 140           HA       VAL 140  -9.850   3.543  -1.253
  332    HB   VAL 140           HB       VAL 140  -8.328   2.081  -2.456
  333   HG11  VAL 140          1HG1      VAL 140 -10.719   0.798  -3.835
  334   HG12  VAL 140          2HG1      VAL 140  -9.686   0.036  -2.625
  335   HG13  VAL 140          3HG1      VAL 140  -9.018   0.483  -4.196
  336   HG21  VAL 140          1HG2      VAL 140  -8.624   2.922  -4.769
  337   HG22  VAL 140          2HG2      VAL 140  -8.956   4.185  -3.584
  338   HG23  VAL 140          3HG2      VAL 140 -10.291   3.373  -4.406
  339    H    ALA 141           H        ALA 141 -11.687   4.707  -1.222
  340    HA   ALA 141           HA       ALA 141 -13.706   5.576  -1.808
  341    HB1  ALA 141          1HB       ALA 141 -14.418   5.310  -4.162
  342    HB2  ALA 141          2HB       ALA 141 -13.296   3.959  -4.347
  343    HB3  ALA 141          3HB       ALA 141 -12.677   5.582  -4.046
  344    H    GLY 142           H        GLY 142 -13.637   2.968  -0.357
  345    HA2  GLY 142          2HA       GLY 142 -15.434   1.874   0.703
  346    HA3  GLY 142          1HA       GLY 142 -16.454   2.172  -0.691
  347    H    ARG 143           H        ARG 143 -13.274   0.927  -1.307
  348    HA   ARG 143           HA       ARG 143 -14.363  -1.796  -1.839
  349    HB2  ARG 143          2HB       ARG 143 -12.145  -0.341  -3.342
  350    HB3  ARG 143          1HB       ARG 143 -12.714  -1.971  -3.692
  351    HG2  ARG 143          2HG       ARG 143 -14.371   0.570  -3.964
  352    HG3  ARG 143          1HG       ARG 143 -13.577  -0.287  -5.291
  353    HD2  ARG 143          2HD       ARG 143 -15.769  -1.427  -3.515
  354    HD3  ARG 143          1HD       ARG 143 -15.985  -0.818  -5.158
  355    HE   ARG 143           HE       ARG 143 -14.231  -3.126  -4.533
  356   HH11  ARG 143          1HH1      ARG 143 -16.780  -1.705  -6.507
  357   HH12  ARG 143          2HH1      ARG 143 -16.868  -3.063  -7.581
  358   HH21  ARG 143          1HH2      ARG 143 -14.343  -4.879  -5.966
  359   HH22  ARG 143          2HH2      ARG 143 -15.483  -4.865  -7.274
  360    H    ARG 144           H        ARG 144 -13.406  -3.391  -0.689
  361    HA   ARG 144           HA       ARG 144 -11.175  -2.777   1.079
  362    HB2  ARG 144          2HB       ARG 144 -13.433  -4.263   1.470
  363    HB3  ARG 144          1HB       ARG 144 -12.341  -5.544   0.991
  364    HG2  ARG 144          2HG       ARG 144 -12.391  -5.413   3.385
  365    HG3  ARG 144          1HG       ARG 144 -10.807  -4.877   2.822
  366    HD2  ARG 144          2HD       ARG 144 -11.468  -2.521   3.134
  367    HD3  ARG 144          1HD       ARG 144 -13.089  -3.036   3.617
  368    HE   ARG 144           HE       ARG 144 -11.139  -4.247   5.273
  369   HH11  ARG 144          1HH1      ARG 144 -12.757  -1.162   4.783
  370   HH12  ARG 144          2HH1      ARG 144 -12.527  -0.659   6.425
  371   HH21  ARG 144          1HH2      ARG 144 -10.834  -3.573   7.389
  372   HH22  ARG 144          2HH2      ARG 144 -11.434  -2.030   7.905
  373    H    VAL 145           H        VAL 145  -9.200  -2.881   0.122
  374    HA   VAL 145           HA       VAL 145  -8.526  -5.130  -1.703
  375    HB   VAL 145           HB       VAL 145  -7.355  -2.317  -1.613
  376   HG11  VAL 145          1HG1      VAL 145  -6.059  -2.962  -3.646
  377   HG12  VAL 145          2HG1      VAL 145  -6.665  -4.611  -3.487
  378   HG13  VAL 145          3HG1      VAL 145  -5.611  -3.941  -2.244
  379   HG21  VAL 145          1HG2      VAL 145  -9.610  -2.346  -2.619
  380   HG22  VAL 145          2HG2      VAL 145  -9.107  -3.622  -3.730
  381   HG23  VAL 145          3HG2      VAL 145  -8.387  -2.015  -3.853
  382    H    SER 146           H        SER 146  -6.891  -6.441  -1.048
  383    HA   SER 146           HA       SER 146  -5.332  -5.813   1.368
  384    HB2  SER 146          2HB       SER 146  -5.659  -8.457  -0.115
  385    HB3  SER 146          1HB       SER 146  -4.838  -8.226   1.432
  386    HG   SER 146           HG       SER 146  -7.345  -7.189   1.459
  387    H    VAL 147           H        VAL 147  -3.484  -4.809   0.924
  388    HA   VAL 147           HA       VAL 147  -1.901  -5.434  -1.482
  389    HB   VAL 147           HB       VAL 147  -2.288  -3.052  -1.182
  390   HG11  VAL 147          1HG1      VAL 147  -1.554  -1.765   0.806
  391   HG12  VAL 147          2HG1      VAL 147  -1.076  -3.261   1.608
  392   HG13  VAL 147          3HG1      VAL 147  -2.776  -2.966   1.234
  393   HG21  VAL 147          1HG2      VAL 147  -0.069  -3.697  -2.070
  394   HG22  VAL 147          2HG2      VAL 147   0.600  -3.681  -0.438
  395   HG23  VAL 147          3HG2      VAL 147   0.027  -2.180  -1.170
  396    H    ARG 148           H        ARG 148  -0.255  -6.805  -1.295
  397    HA   ARG 148           HA       ARG 148   0.578  -7.909   1.211
  398    HB2  ARG 148          2HB       ARG 148   0.460  -9.300  -0.809
  399    HB3  ARG 148          1HB       ARG 148   1.674  -8.299  -1.599
  400    HG2  ARG 148          2HG       ARG 148   3.367  -9.023   0.049
  401    HG3  ARG 148          1HG       ARG 148   2.148  -9.996   0.883
  402    HD2  ARG 148          2HD       ARG 148   1.877 -11.386  -1.134
  403    HD3  ARG 148          1HD       ARG 148   3.081 -10.404  -1.978
  404    HE   ARG 148           HE       ARG 148   4.172 -11.423   0.420
  405   HH11  ARG 148          1HH1      ARG 148   3.266 -12.531  -2.792
  406   HH12  ARG 148          2HH1      ARG 148   4.398 -13.837  -2.786
  407   HH21  ARG 148          1HH2      ARG 148   5.615 -13.173   0.420
  408   HH22  ARG 148          2HH2      ARG 148   5.728 -14.199  -0.970
  409    H    ILE 149           H        ILE 149   2.002  -7.034   2.527
  410    HA   ILE 149           HA       ILE 149   3.932  -5.006   1.675
  411    HB   ILE 149           HB       ILE 149   4.246  -4.607   4.096
  412   HG12  ILE 149          2HG1      ILE 149   2.479  -7.073   4.395
  413   HG13  ILE 149          1HG1      ILE 149   4.053  -6.758   5.109
  414   HG21  ILE 149          1HG2      ILE 149   2.001  -3.729   4.626
  415   HG22  ILE 149          2HG2      ILE 149   1.303  -4.717   3.340
  416   HG23  ILE 149          3HG2      ILE 149   2.428  -3.419   2.942
  417   HD11  ILE 149          1HD1      ILE 149   1.460  -5.464   5.912
  418   HD12  ILE 149          2HD1      ILE 149   3.044  -5.159   6.631
  419   HD13  ILE 149          3HD1      ILE 149   2.316  -6.755   6.756
  420    HA   PRO 150           HA       PRO 150   7.447  -7.864   1.519
  421    HB2  PRO 150          2HB       PRO 150   9.005  -5.536   2.626
  422    HB3  PRO 150          1HB       PRO 150   9.317  -6.506   1.170
  423    HG2  PRO 150          2HG       PRO 150   8.329  -4.056   0.932
  424    HG3  PRO 150          1HG       PRO 150   7.719  -5.372  -0.098
  425    HD2  PRO 150          2HD       PRO 150   6.443  -4.155   2.345
  426    HD3  PRO 150          1HD       PRO 150   5.690  -4.645   0.811
  427    HA   PRO 151           HA       PRO 151   7.977  -9.358   5.764
  428    HB2  PRO 151          2HB       PRO 151  10.092 -11.082   5.410
  429    HB3  PRO 151          1HB       PRO 151   8.455 -11.440   4.819
  430    HG2  PRO 151          2HG       PRO 151  10.804 -10.351   3.289
  431    HG3  PRO 151          1HG       PRO 151   9.654 -11.626   2.822
  432    HD2  PRO 151          2HD       PRO 151   9.422  -9.072   1.909
  433    HD3  PRO 151          1HD       PRO 151   8.003 -10.104   2.193
  434    H    GLY 152           H        GLY 152   8.714  -7.966   7.237
  435    HA2  GLY 152          2HA       GLY 152  10.125  -6.733   8.555
  436    HA3  GLY 152          1HA       GLY 152  11.496  -7.381   7.665
  437    H    VAL 153           H        VAL 153   8.708  -5.607   6.376
  438    HA   VAL 153           HA       VAL 153  10.341  -3.784   4.889
  439    HB   VAL 153           HB       VAL 153   8.134  -4.508   4.056
  440   HG11  VAL 153          1HG1      VAL 153   6.020  -3.672   4.998
  441   HG12  VAL 153          2HG1      VAL 153   6.902  -2.896   6.316
  442   HG13  VAL 153          3HG1      VAL 153   6.896  -4.656   6.175
  443   HG21  VAL 153          1HG2      VAL 153   7.285  -2.332   3.263
  444   HG22  VAL 153          2HG2      VAL 153   9.049  -2.387   3.208
  445   HG23  VAL 153          3HG2      VAL 153   8.235  -1.504   4.502
  446    H    ARG 154           H        ARG 154  10.561  -1.510   5.196
  447    HA   ARG 154           HA       ARG 154  10.347  -0.649   8.016
  448    HB2  ARG 154          2HB       ARG 154  12.702  -0.517   6.137
  449    HB3  ARG 154          1HB       ARG 154  12.565   0.639   7.457
  450    HG2  ARG 154          2HG       ARG 154  12.643  -1.091   9.110
  451    HG3  ARG 154          1HG       ARG 154  12.495  -2.363   7.888
  452    HD2  ARG 154          2HD       ARG 154  14.801  -2.265   8.599
  453    HD3  ARG 154          1HD       ARG 154  14.704  -1.629   6.953
  454    HE   ARG 154           HE       ARG 154  14.571   0.349   9.088
  455   HH11  ARG 154          1HH1      ARG 154  16.685  -1.301   6.811
  456   HH12  ARG 154          2HH1      ARG 154  17.926  -0.097   6.914
  457   HH21  ARG 154          1HH2      ARG 154  16.216   1.895   9.221
  458   HH22  ARG 154          2HH2      ARG 154  17.661   1.717   8.282
  459    H    GLU 155           H        GLU 155  11.015   1.724   8.170
  460    HA   GLU 155           HA       GLU 155   8.874   3.270   7.224
  461    HB2  GLU 155          2HB       GLU 155   9.867   3.677   9.392
  462    HB3  GLU 155          1HB       GLU 155  11.465   3.897   8.693
  463    HG2  GLU 155          2HG       GLU 155  10.506   6.027   9.445
  464    HG3  GLU 155          1HG       GLU 155  10.771   6.019   7.699
  465    H    GLY 156           H        GLY 156   8.685   4.539   5.465
  466    HA2  GLY 156          2HA       GLY 156   9.258   5.991   3.751
  467    HA3  GLY 156          1HA       GLY 156  10.957   5.668   4.034
  468    H    SER 157           H        SER 157   9.643   2.658   3.863
  469    HA   SER 157           HA       SER 157  10.622   2.165   1.195
  470    HB2  SER 157          2HB       SER 157   9.158   0.374   3.181
  471    HB3  SER 157          1HB       SER 157   9.929  -0.196   1.694
  472    HG   SER 157           HG       SER 157  11.803   1.111   2.821
  473    H    VAL 158           H        VAL 158   9.446   2.381  -0.625
  474    HA   VAL 158           HA       VAL 158   6.547   2.854  -0.428
  475    HB   VAL 158           HB       VAL 158   8.392   3.409  -2.756
  476   HG11  VAL 158          1HG1      VAL 158   5.562   4.390  -2.238
  477   HG12  VAL 158          2HG1      VAL 158   6.047   3.227  -3.472
  478   HG13  VAL 158          3HG1      VAL 158   6.576   4.908  -3.588
  479   HG21  VAL 158          1HG2      VAL 158   7.478   5.375  -0.639
  480   HG22  VAL 158          2HG2      VAL 158   8.412   5.785  -2.077
  481   HG23  VAL 158          3HG2      VAL 158   9.120   4.755  -0.829
  482    H    ILE 159           H        ILE 159   5.285   1.182  -0.909
  483    HA   ILE 159           HA       ILE 159   6.179  -1.100  -2.469
  484    HB   ILE 159           HB       ILE 159   3.493  -0.601  -1.117
  485   HG12  ILE 159          2HG1      ILE 159   5.833  -2.233  -0.036
  486   HG13  ILE 159          1HG1      ILE 159   5.454  -0.591   0.476
  487   HG21  ILE 159          1HG2      ILE 159   3.162  -3.057  -1.274
  488   HG22  ILE 159          2HG2      ILE 159   4.694  -3.205  -2.139
  489   HG23  ILE 159          3HG2      ILE 159   3.351  -2.326  -2.870
  490   HD11  ILE 159          1HD1      ILE 159   3.626  -2.971   0.808
  491   HD12  ILE 159          2HD1      ILE 159   3.339  -1.320   1.378
  492   HD13  ILE 159          3HD1      ILE 159   4.665  -2.267   2.051
  493    H    ARG 160           H        ARG 160   6.214  -0.541  -4.562
  494    HA   ARG 160           HA       ARG 160   4.011   0.869  -5.848
  495    HB2  ARG 160          2HB       ARG 160   6.289   1.521  -6.437
  496    HB3  ARG 160          1HB       ARG 160   6.672  -0.128  -6.928
  497    HG2  ARG 160          2HG       ARG 160   5.143   0.005  -8.801
  498    HG3  ARG 160          1HG       ARG 160   4.520   1.559  -8.248
  499    HD2  ARG 160          2HD       ARG 160   6.029   1.863 -10.133
  500    HD3  ARG 160          1HD       ARG 160   6.699   2.591  -8.674
  501    HE   ARG 160           HE       ARG 160   8.040   0.437  -8.507
  502   HH11  ARG 160          1HH1      ARG 160   7.131   1.869 -11.585
  503   HH12  ARG 160          2HH1      ARG 160   8.490   1.200 -12.426
  504   HH21  ARG 160          1HH2      ARG 160   9.819  -0.414  -9.619
  505   HH22  ARG 160          2HH2      ARG 160  10.020  -0.100 -11.311
  506    H    VAL 161           H        VAL 161   2.299  -0.315  -6.486
  507    HA   VAL 161           HA       VAL 161   2.703  -3.098  -7.418
  508    HB   VAL 161           HB       VAL 161   0.086  -2.018  -6.305
  509   HG11  VAL 161          1HG1      VAL 161  -0.119  -4.000  -7.769
  510   HG12  VAL 161          2HG1      VAL 161  -0.515  -4.416  -6.101
  511   HG13  VAL 161          3HG1      VAL 161   1.053  -4.869  -6.773
  512   HG21  VAL 161          1HG2      VAL 161   1.757  -1.904  -4.490
  513   HG22  VAL 161          2HG2      VAL 161   2.198  -3.590  -4.771
  514   HG23  VAL 161          3HG2      VAL 161   0.586  -3.188  -4.174
  515    HA   PRO 162           HA       PRO 162   1.515  -1.104 -11.348
  516    HB2  PRO 162          2HB       PRO 162   1.714  -3.402 -12.910
  517    HB3  PRO 162          1HB       PRO 162   3.114  -2.425 -12.418
  518    HG2  PRO 162          2HG       PRO 162   2.053  -4.952 -11.171
  519    HG3  PRO 162          1HG       PRO 162   3.736  -4.507 -11.547
  520    HD2  PRO 162          2HD       PRO 162   2.769  -4.285  -9.042
  521    HD3  PRO 162          1HD       PRO 162   3.921  -3.092  -9.684
  522    H    GLY 163           H        GLY 163  -0.563  -0.607 -11.744
  523    HA2  GLY 163          2HA       GLY 163  -2.614  -0.918 -12.736
  524    HA3  GLY 163          1HA       GLY 163  -2.409  -2.655 -12.642
  525    H    MET 164           H        MET 164  -1.841  -1.511  -9.566
  526    HA   MET 164           HA       MET 164  -4.487  -2.447  -8.697
  527    HB2  MET 164          2HB       MET 164  -2.328  -3.296  -7.695
  528    HB3  MET 164          1HB       MET 164  -2.093  -1.712  -6.978
  529    HG2  MET 164          2HG       MET 164  -2.982  -2.916  -5.196
  530    HG3  MET 164          1HG       MET 164  -4.439  -2.185  -5.852
  531    HE1  MET 164          1HE       MET 164  -5.456  -3.959  -8.253
  532    HE2  MET 164          2HE       MET 164  -6.459  -3.565  -6.855
  533    HE3  MET 164          3HE       MET 164  -6.337  -5.234  -7.408
  534    H    GLY 165           H        GLY 165  -3.059   0.522  -9.389
  535    HA2  GLY 165          2HA       GLY 165  -4.374   2.203  -7.449
  536    HA3  GLY 165          1HA       GLY 165  -3.582   2.717  -8.933
  537    H    GLY 166           H        GLY 166  -4.895   3.512 -10.509
  538    HA2  GLY 166          2HA       GLY 166  -7.739   3.570 -10.246
  539    HA3  GLY 166          1HA       GLY 166  -6.784   4.180 -11.577
  540    H    GLN 167           H        GLN 167  -8.821   1.639 -10.514
  541    HA   GLN 167           HA       GLN 167  -8.148  -0.420 -12.355
  542    HB2  GLN 167          2HB       GLN 167 -10.874   0.088 -11.073
  543    HB3  GLN 167          1HB       GLN 167 -10.292  -1.441 -11.723
  544    HG2  GLN 167          2HG       GLN 167  -9.237  -0.009  -9.256
  545    HG3  GLN 167          1HG       GLN 167 -10.241  -1.457  -9.275
  546   HE21  GLN 167          1HE2      GLN 167  -7.041  -0.185 -10.013
  547   HE22  GLN 167          2HE2      GLN 167  -6.219  -1.700  -9.973
  548    H    GLY 168           H        GLY 168  -9.177  -1.048 -14.310
  549    HA2  GLY 168          2HA       GLY 168 -11.106  -0.361 -15.885
  550    HA3  GLY 168          1HA       GLY 168 -10.274   1.192 -15.916
  551    H    ASN 169           H        ASN 169 -10.372   0.538 -18.299
  552    HA   ASN 169           HA       ASN 169  -8.738  -1.496 -19.368
  553    HB2  ASN 169          2HB       ASN 169  -9.713   1.076 -20.673
  554    HB3  ASN 169          1HB       ASN 169  -8.877  -0.211 -21.542
  555   HD21  ASN 169          1HD2      ASN 169 -11.861   0.719 -19.959
  556   HD22  ASN 169          2HD2      ASN 169 -12.802  -0.598 -20.564
  557    HA   PRO 170           HA       PRO 170  -4.959   1.379 -19.099
  558    HB2  PRO 170          2HB       PRO 170  -5.036   3.971 -18.376
  559    HB3  PRO 170          1HB       PRO 170  -5.403   3.480 -20.044
  560    HG2  PRO 170          2HG       PRO 170  -7.281   4.335 -17.887
  561    HG3  PRO 170          1HG       PRO 170  -7.393   4.574 -19.642
  562    HD2  PRO 170          2HD       PRO 170  -8.720   2.545 -18.145
  563    HD3  PRO 170          1HD       PRO 170  -8.600   2.633 -19.914
  564    HA   PRO 171           HA       PRO 171  -5.517   0.430 -14.641
  565    HB2  PRO 171          2HB       PRO 171  -3.030  -1.118 -14.821
  566    HB3  PRO 171          1HB       PRO 171  -4.677  -1.721 -14.576
  567    HG2  PRO 171          2HG       PRO 171  -3.274  -2.209 -16.855
  568    HG3  PRO 171          1HG       PRO 171  -5.048  -2.058 -16.825
  569    HD2  PRO 171          2HD       PRO 171  -3.000   0.022 -17.591
  570    HD3  PRO 171          1HD       PRO 171  -4.512  -0.419 -18.422
  571    H    GLY 172           H        GLY 172  -4.893   1.855 -13.137
  572    HA2  GLY 172          2HA       GLY 172  -2.641   3.627 -13.507
  573    HA3  GLY 172          1HA       GLY 172  -3.837   3.676 -12.219
  574    H    ASP 173           H        ASP 173  -0.902   3.890 -12.106
  575    HA   ASP 173           HA       ASP 173   0.065   1.452 -10.876
  576    HB2  ASP 173          2HB       ASP 173   1.582   2.933 -12.183
  577    HB3  ASP 173          1HB       ASP 173   1.322   4.228 -11.018
  578    H    LEU 174           H        LEU 174   0.668   1.219  -8.666
  579    HA   LEU 174           HA       LEU 174  -0.726   3.033  -6.779
  580    HB2  LEU 174          2HB       LEU 174  -1.630   0.711  -6.882
  581    HB3  LEU 174          1HB       LEU 174  -0.045   0.098  -6.425
  582    HG   LEU 174           HG       LEU 174  -0.206   1.304  -4.244
  583   HD11  LEU 174          1HD1      LEU 174  -3.014   2.042  -5.119
  584   HD12  LEU 174          2HD1      LEU 174  -1.644   3.147  -4.997
  585   HD13  LEU 174          3HD1      LEU 174  -2.271   2.375  -3.550
  586   HD21  LEU 174          1HD2      LEU 174  -2.562  -0.531  -4.783
  587   HD22  LEU 174          2HD2      LEU 174  -1.896  -0.132  -3.196
  588   HD23  LEU 174          3HD2      LEU 174  -0.923  -1.031  -4.356
  589    H    LEU 175           H        LEU 175   0.488   4.056  -5.305
  590    HA   LEU 175           HA       LEU 175   3.228   3.124  -4.662
  591    HB2  LEU 175          2HB       LEU 175   2.270   5.990  -5.028
  592    HB3  LEU 175          1HB       LEU 175   3.867   5.540  -4.457
  593    HG   LEU 175           HG       LEU 175   2.806   4.862  -7.239
  594   HD11  LEU 175          1HD1      LEU 175   2.987   7.291  -7.007
  595   HD12  LEU 175          2HD1      LEU 175   4.215   6.663  -8.103
  596   HD13  LEU 175          3HD1      LEU 175   4.659   7.133  -6.459
  597   HD21  LEU 175          1HD2      LEU 175   5.149   4.344  -7.766
  598   HD22  LEU 175          2HD2      LEU 175   4.560   3.332  -6.452
  599   HD23  LEU 175          3HD2      LEU 175   5.620   4.701  -6.100
  600    H    LEU 176           H        LEU 176   2.883   2.293  -2.627
  601    HA   LEU 176           HA       LEU 176   1.444   3.942  -0.618
  602    HB2  LEU 176          2HB       LEU 176   1.761   0.938  -0.822
  603    HB3  LEU 176          1HB       LEU 176   1.242   1.725   0.663
  604    HG   LEU 176           HG       LEU 176  -0.235   1.806  -1.997
  605   HD11  LEU 176          1HD1      LEU 176  -1.940   0.455  -0.879
  606   HD12  LEU 176          2HD1      LEU 176  -0.929   0.354   0.565
  607   HD13  LEU 176          3HD1      LEU 176  -0.389  -0.378  -0.947
  608   HD21  LEU 176          1HD2      LEU 176  -2.043   2.949  -0.766
  609   HD22  LEU 176          2HD2      LEU 176  -0.567   3.908  -0.774
  610   HD23  LEU 176          3HD2      LEU 176  -1.029   3.018   0.681
  611    H    VAL 177           H        VAL 177   2.889   5.071   0.496
  612    HA   VAL 177           HA       VAL 177   5.623   4.124   0.866
  613    HB   VAL 177           HB       VAL 177   4.444   6.701   1.980
  614   HG11  VAL 177          1HG1      VAL 177   6.792   7.533   1.843
  615   HG12  VAL 177          2HG1      VAL 177   7.306   5.946   1.268
  616   HG13  VAL 177          3HG1      VAL 177   6.645   6.121   2.894
  617   HG21  VAL 177          1HG2      VAL 177   3.930   6.678  -0.426
  618   HG22  VAL 177          2HG2      VAL 177   5.617   6.328  -0.802
  619   HG23  VAL 177          3HG2      VAL 177   5.180   7.877  -0.079
  620    H    VAL 178           H        VAL 178   5.818   2.626   2.415
  621    HA   VAL 178           HA       VAL 178   4.119   2.202   4.610
  622    HB   VAL 178           HB       VAL 178   7.005   1.276   4.300
  623   HG11  VAL 178          1HG1      VAL 178   6.450  -0.463   6.025
  624   HG12  VAL 178          2HG1      VAL 178   4.901   0.341   6.308
  625   HG13  VAL 178          3HG1      VAL 178   6.410   1.173   6.688
  626   HG21  VAL 178          1HG2      VAL 178   5.524   0.446   2.532
  627   HG22  VAL 178          2HG2      VAL 178   4.376  -0.139   3.738
  628   HG23  VAL 178          3HG2      VAL 178   5.975  -0.873   3.617
  629    H    ARG 179           H        ARG 179   3.918   3.160   6.452
  630    HA   ARG 179           HA       ARG 179   6.020   4.834   7.663
  631    HB2  ARG 179          2HB       ARG 179   2.982   5.012   7.954
  632    HB3  ARG 179          1HB       ARG 179   4.152   6.051   8.771
  633    HG2  ARG 179          2HG       ARG 179   3.703   5.906   5.770
  634    HG3  ARG 179          1HG       ARG 179   3.102   7.177   6.840
  635    HD2  ARG 179          2HD       ARG 179   5.424   7.809   7.390
  636    HD3  ARG 179          1HD       ARG 179   6.029   6.521   6.340
  637    HE   ARG 179           HE       ARG 179   4.298   8.492   5.070
  638   HH11  ARG 179          1HH1      ARG 179   7.625   7.555   5.759
  639   HH12  ARG 179          2HH1      ARG 179   8.280   8.516   4.477
  640   HH21  ARG 179          1HH2      ARG 179   5.201   9.710   3.374
  641   HH22  ARG 179          2HH2      ARG 179   6.916   9.729   3.136
  642    H    LEU 180           H        LEU 180   6.978   3.516   9.144
  643    HA   LEU 180           HA       LEU 180   5.633   1.396  10.512
  644    HB2  LEU 180          2HB       LEU 180   8.286   2.757  11.117
  645    HB3  LEU 180          1HB       LEU 180   7.680   1.356  11.989
  646    HG   LEU 180           HG       LEU 180   8.545   1.477   9.079
  647   HD11  LEU 180          1HD1      LEU 180   9.664  -0.068  11.432
  648   HD12  LEU 180          2HD1      LEU 180  10.388   1.339  10.651
  649   HD13  LEU 180          3HD1      LEU 180  10.233  -0.174   9.762
  650   HD21  LEU 180          1HD2      LEU 180   8.006  -0.945   8.940
  651   HD22  LEU 180          2HD2      LEU 180   6.572   0.051   9.164
  652   HD23  LEU 180          3HD2      LEU 180   7.232  -0.854  10.528
  653    H    LEU 181           H        LEU 181   4.052   1.807  11.890
  654    HA   LEU 181           HA       LEU 181   3.655   4.259  13.230
  655    HB2  LEU 181          2HB       LEU 181   2.345   1.577  13.735
  656    HB3  LEU 181          1HB       LEU 181   1.794   3.103  14.380
  657    HG   LEU 181           HG       LEU 181   1.805   2.309  11.444
  658   HD11  LEU 181          1HD1      LEU 181  -0.634   2.385  11.596
  659   HD12  LEU 181          2HD1      LEU 181  -0.530   2.747  13.323
  660   HD13  LEU 181          3HD1      LEU 181   0.042   1.195  12.706
  661   HD21  LEU 181          1HD2      LEU 181   0.888   4.918  12.705
  662   HD22  LEU 181          2HD2      LEU 181   0.651   4.452  11.020
  663   HD23  LEU 181          3HD2      LEU 181   2.278   4.696  11.639
  664    HA   PRO 182           HA       PRO 182   6.361   3.505  16.791
  665    HB2  PRO 182          2HB       PRO 182   5.398   5.564  18.388
  666    HB3  PRO 182          1HB       PRO 182   6.514   5.830  17.031
  667    HG2  PRO 182          2HG       PRO 182   3.518   6.141  17.082
  668    HG3  PRO 182          1HG       PRO 182   4.743   7.227  16.386
  669    HD2  PRO 182          2HD       PRO 182   3.340   5.512  14.826
  670    HD3  PRO 182          1HD       PRO 182   5.053   5.883  14.486
  671    H    HIS 183           H        HIS 183   6.163   2.741  18.947
  672    HA   HIS 183           HA       HIS 183   3.886   1.215  19.638
  673    HB2  HIS 183          2HB       HIS 183   6.047   0.483  20.447
  674    HB3  HIS 183          1HB       HIS 183   6.343   2.027  21.244
  675    HD1  HIS 183           HD1      HIS 183   5.224   2.433  23.516
  676    HD2  HIS 183           HD2      HIS 183   4.311  -1.268  21.871
  677    HE1  HIS 183           HE1      HIS 183   4.092   1.147  25.340
  678    HE2  HIS 183           HE2      HIS 183   3.696  -1.142  24.369
  Start of MODEL   13
    1    H1   MET  94          1H        MET  94  -7.332  14.186   3.589
    2    H2   MET  94          2H        MET  94  -8.747  13.320   3.278
    3    H3   MET  94          3H        MET  94  -8.692  14.976   2.964
    4    HA   MET  94           HA       MET  94  -8.557  13.649   0.949
    5    HB2  MET  94          2HB       MET  94  -6.618  14.838  -0.030
    6    HB3  MET  94          1HB       MET  94  -7.548  15.896   1.023
    7    HG2  MET  94          2HG       MET  94  -5.856  15.638   2.795
    8    HG3  MET  94          1HG       MET  94  -4.925  14.563   1.749
    9    HE1  MET  94          1HE       MET  94  -2.699  15.976   1.907
   10    HE2  MET  94          2HE       MET  94  -3.498  17.027   3.083
   11    HE3  MET  94          3HE       MET  94  -2.643  17.725   1.707
   12    H    LEU  95           H        LEU  95  -7.552  12.000  -0.243
   13    HA   LEU  95           HA       LEU  95  -6.948   9.788  -0.278
   14    HB2  LEU  95          2HB       LEU  95  -4.464   9.581  -0.682
   15    HB3  LEU  95          1HB       LEU  95  -5.322  10.721  -1.690
   16    HG   LEU  95           HG       LEU  95  -3.933  11.853   0.732
   17   HD11  LEU  95          1HD1      LEU  95  -1.756  11.974  -0.397
   18   HD12  LEU  95          2HD1      LEU  95  -2.367  10.972  -1.717
   19   HD13  LEU  95          3HD1      LEU  95  -2.231  10.305  -0.087
   20   HD21  LEU  95          1HD2      LEU  95  -4.199  12.856  -2.125
   21   HD22  LEU  95          2HD2      LEU  95  -3.490  13.739  -0.769
   22   HD23  LEU  95          3HD2      LEU  95  -5.203  13.336  -0.754
   23    HA   PRO  96           HA       PRO  96  -6.353   8.930   4.235
   24    HB2  PRO  96          2HB       PRO  96  -8.099   6.814   4.416
   25    HB3  PRO  96          1HB       PRO  96  -8.646   8.501   4.401
   26    HG2  PRO  96          2HG       PRO  96  -8.616   6.521   2.151
   27    HG3  PRO  96          1HG       PRO  96  -9.879   7.687   2.613
   28    HD2  PRO  96          2HD       PRO  96  -8.104   8.161   0.579
   29    HD3  PRO  96          1HD       PRO  96  -8.834   9.459   1.543
   30    H    LEU  97           H        LEU  97  -6.484   6.466   1.682
   31    HA   LEU  97           HA       LEU  97  -3.976   5.293   2.095
   32    HB2  LEU  97          2HB       LEU  97  -5.152   4.468   4.190
   33    HB3  LEU  97          1HB       LEU  97  -6.297   3.635   3.164
   34    HG   LEU  97           HG       LEU  97  -4.751   1.968   2.533
   35   HD11  LEU  97          1HD1      LEU  97  -2.878   3.413   1.918
   36   HD12  LEU  97          2HD1      LEU  97  -2.358   2.044   2.878
   37   HD13  LEU  97          3HD1      LEU  97  -2.486   3.641   3.616
   38   HD21  LEU  97          1HD2      LEU  97  -5.479   1.748   4.889
   39   HD22  LEU  97          2HD2      LEU  97  -4.046   2.640   5.415
   40   HD23  LEU  97          3HD2      LEU  97  -3.872   1.065   4.637
   41    H    LEU  98           H        LEU  98  -3.590   3.794   0.505
   42    HA   LEU  98           HA       LEU  98  -3.459   3.175  -1.612
   43    HB2  LEU  98          2HB       LEU  98  -5.062   1.435  -0.538
   44    HB3  LEU  98          1HB       LEU  98  -6.336   2.200  -1.465
   45    HG   LEU  98           HG       LEU  98  -3.841   1.055  -2.786
   46   HD11  LEU  98          1HD1      LEU  98  -6.409  -0.447  -2.239
   47   HD12  LEU  98          2HD1      LEU  98  -4.798  -0.783  -1.590
   48   HD13  LEU  98          3HD1      LEU  98  -5.111  -0.992  -3.310
   49   HD21  LEU  98          1HD2      LEU  98  -5.073   2.561  -4.238
   50   HD22  LEU  98          2HD2      LEU  98  -6.565   1.671  -3.958
   51   HD23  LEU  98          3HD2      LEU  98  -5.233   0.906  -4.822
   52    H    PHE  99           H        PHE  99  -6.889   4.113  -1.689
   53    HA   PHE  99           HA       PHE  99  -6.919   5.231  -4.234
   54    HB2  PHE  99          2HB       PHE  99  -8.923   4.457  -2.997
   55    HB3  PHE  99          1HB       PHE  99  -8.760   5.805  -1.880
   56    HD1  PHE  99           HD1      PHE  99  -9.270   5.027  -5.507
   57    HD2  PHE  99           HD2      PHE  99  -9.881   7.838  -2.342
   58    HE1  PHE  99           HE1      PHE  99 -10.673   6.402  -6.997
   59    HE2  PHE  99           HE2      PHE  99 -11.291   9.207  -3.837
   60    HZ   PHE  99           HZ       PHE  99 -11.680   8.491  -6.164
   61    H    THR 100           H        THR 100  -6.051   7.029  -5.006
   62    HA   THR 100           HA       THR 100  -6.036   9.538  -3.468
   63    HB   THR 100           HB       THR 100  -3.652   8.394  -4.966
   64    HG1  THR 100           HG1      THR 100  -4.137   7.767  -2.703
   65   HG21  THR 100          1HG2      THR 100  -2.425  10.452  -4.324
   66   HG22  THR 100          2HG2      THR 100  -3.927  11.153  -3.714
   67   HG23  THR 100          3HG2      THR 100  -3.750  10.799  -5.441
   68    HA   PRO 101           HA       PRO 101  -7.974  10.144  -7.593
   69    HB2  PRO 101          2HB       PRO 101  -9.532  12.298  -6.913
   70    HB3  PRO 101          1HB       PRO 101  -9.959  10.627  -6.476
   71    HG2  PRO 101          2HG       PRO 101  -8.688  12.747  -4.783
   72    HG3  PRO 101          1HG       PRO 101  -9.976  11.594  -4.367
   73    HD2  PRO 101          2HD       PRO 101  -7.356  11.211  -3.663
   74    HD3  PRO 101          1HD       PRO 101  -8.486   9.870  -3.951
   75    H    VAL 102           H        VAL 102  -6.285  10.753  -8.818
   76    HA   VAL 102           HA       VAL 102  -5.097  13.440  -8.617
   77    HB   VAL 102           HB       VAL 102  -3.330  12.573 -10.112
   78   HG11  VAL 102          1HG1      VAL 102  -3.022  12.346  -7.685
   79   HG12  VAL 102          2HG1      VAL 102  -2.257  11.003  -8.534
   80   HG13  VAL 102          3HG1      VAL 102  -3.802  10.760  -7.713
   81   HG21  VAL 102          1HG2      VAL 102  -4.626  10.970 -11.450
   82   HG22  VAL 102          2HG2      VAL 102  -4.816   9.916 -10.047
   83   HG23  VAL 102          3HG2      VAL 102  -3.214  10.176 -10.745
   84    H    THR 103           H        THR 103  -4.407  14.293 -10.894
   85    HA   THR 103           HA       THR 103  -6.763  14.292 -12.695
   86    HB   THR 103           HB       THR 103  -5.863  16.541 -13.432
   87    HG1  THR 103           HG1      THR 103  -3.709  16.391 -12.820
   88   HG21  THR 103          1HG2      THR 103  -6.547  17.807 -11.409
   89   HG22  THR 103          2HG2      THR 103  -6.457  16.330 -10.446
   90   HG23  THR 103          3HG2      THR 103  -7.660  16.475 -11.731
   91    H    LYS 104           H        LYS 104  -3.588  13.146 -12.468
   92    HA   LYS 104           HA       LYS 104  -2.515  13.767 -15.021
   93    HB2  LYS 104          2HB       LYS 104  -1.019  13.256 -13.201
   94    HB3  LYS 104          1HB       LYS 104  -1.754  11.678 -12.948
   95    HG2  LYS 104          2HG       LYS 104  -0.816  10.833 -15.026
   96    HG3  LYS 104          1HG       LYS 104  -0.220  12.437 -15.462
   97    HD2  LYS 104          2HD       LYS 104   1.469  12.391 -13.766
   98    HD3  LYS 104          1HD       LYS 104   0.711  11.027 -12.938
   99    HE2  LYS 104          2HE       LYS 104   1.993  10.873 -15.691
  100    HE3  LYS 104          1HE       LYS 104   2.774  10.387 -14.185
  101    HZ1  LYS 104          1HZ       LYS 104   1.005   8.742 -13.868
  102    HZ2  LYS 104          2HZ       LYS 104   1.856   8.479 -15.302
  103    HZ3  LYS 104          3HZ       LYS 104   0.319   9.185 -15.347
  104    H    GLY 105           H        GLY 105  -4.543  11.097 -13.918
  105    HA2  GLY 105          2HA       GLY 105  -3.991   9.374 -16.184
  106    HA3  GLY 105          1HA       GLY 105  -5.179   9.108 -14.924
  107    H    SER 106           H        SER 106  -5.334  12.166 -16.550
  108    HA   SER 106           HA       SER 106  -7.885  11.542 -17.789
  109    HB2  SER 106          2HB       SER 106  -7.882  13.996 -18.314
  110    HB3  SER 106          1HB       SER 106  -7.625  13.681 -16.602
  111    HG   SER 106           HG       SER 106  -5.881  14.820 -16.806
  112    H    GLY 107           H        GLY 107  -4.773  12.947 -18.930
  113    HA2  GLY 107          2HA       GLY 107  -4.565  11.408 -21.281
  114    HA3  GLY 107          1HA       GLY 107  -5.370  12.921 -21.685
  115    H    GLY 108           H        GLY 108  -2.671  11.787 -22.421
  116    HA2  GLY 108          2HA       GLY 108  -1.178  13.876 -23.049
  117    HA3  GLY 108          1HA       GLY 108  -0.806  13.788 -21.328
  118    H    SER 109           H        SER 109   1.383  13.371 -21.838
  119    HA   SER 109           HA       SER 109   2.228  11.010 -23.255
  120    HB2  SER 109          2HB       SER 109   3.667  13.007 -23.193
  121    HB3  SER 109          1HB       SER 109   3.787  12.906 -21.438
  122    HG   SER 109           HG       SER 109   4.590  10.773 -23.115
  123    H    GLY 110           H        GLY 110   1.554  11.876 -19.928
  124    HA2  GLY 110          2HA       GLY 110   2.086   9.084 -19.011
  125    HA3  GLY 110          1HA       GLY 110   2.235  10.517 -17.997
  126    H    GLY 111           H        GLY 111  -0.373  10.465 -20.252
  127    HA2  GLY 111          2HA       GLY 111  -2.316   9.504 -18.225
  128    HA3  GLY 111          1HA       GLY 111  -2.538  11.079 -18.994
  129    H    SER 112           H        SER 112  -4.038   8.446 -19.078
  130    HA   SER 112           HA       SER 112  -5.124   7.030 -20.414
  131    HB2  SER 112          2HB       SER 112  -6.203   7.959 -22.426
  132    HB3  SER 112          1HB       SER 112  -6.224   9.130 -21.112
  133    HG   SER 112           HG       SER 112  -4.372  10.093 -22.135
  134    H    GLY 113           H        GLY 113  -3.232   8.499 -23.068
  135    HA2  GLY 113          2HA       GLY 113  -2.497   5.955 -24.177
  136    HA3  GLY 113          1HA       GLY 113  -1.927   7.535 -24.697
  137    H    GLY 114           H        GLY 114  -1.429   4.940 -22.364
  138    HA2  GLY 114          2HA       GLY 114   0.953   4.152 -22.397
  139    HA3  GLY 114          1HA       GLY 114   1.406   5.806 -21.999
  140    H    SER 115           H        SER 115  -0.910   6.146 -20.159
  141    HA   SER 115           HA       SER 115  -0.360   4.317 -17.943
  142    HB2  SER 115          2HB       SER 115   0.455   7.254 -17.838
  143    HB3  SER 115          1HB       SER 115   0.283   6.246 -16.403
  144    HG   SER 115           HG       SER 115   2.015   5.657 -18.571
  145    H    GLY 116           H        GLY 116  -1.864   4.394 -16.297
  146    HA2  GLY 116          2HA       GLY 116  -4.371   5.871 -16.723
  147    HA3  GLY 116          1HA       GLY 116  -4.094   4.523 -15.625
  148    H    ARG 117           H        ARG 117  -5.068   5.636 -13.911
  149    HA   ARG 117           HA       ARG 117  -4.037   8.197 -12.975
  150    HB2  ARG 117          2HB       ARG 117  -6.053   6.378 -11.612
  151    HB3  ARG 117          1HB       ARG 117  -5.795   8.093 -11.308
  152    HG2  ARG 117          2HG       ARG 117  -6.743   8.691 -13.437
  153    HG3  ARG 117          1HG       ARG 117  -6.789   7.001 -13.954
  154    HD2  ARG 117          2HD       ARG 117  -8.465   6.490 -12.259
  155    HD3  ARG 117          1HD       ARG 117  -8.368   8.137 -11.625
  156    HE   ARG 117           HE       ARG 117  -9.088   8.671 -14.108
  157   HH11  ARG 117          1HH1      ARG 117 -10.341   6.112 -12.035
  158   HH12  ARG 117          2HH1      ARG 117 -11.918   6.135 -12.760
  159   HH21  ARG 117          1HH2      ARG 117 -11.200   8.780 -14.954
  160   HH22  ARG 117          2HH2      ARG 117 -12.400   7.647 -14.409
  161    H    ASP 118           H        ASP 118  -2.730   8.468 -11.169
  162    HA   ASP 118           HA       ASP 118  -1.337   6.055 -10.186
  163    HB2  ASP 118          2HB       ASP 118  -0.438   8.961  -9.913
  164    HB3  ASP 118          1HB       ASP 118   0.544   7.515  -9.719
  165    H    LEU 119           H        LEU 119  -2.336   5.359  -8.314
  166    HA   LEU 119           HA       LEU 119  -3.357   7.386  -6.439
  167    HB2  LEU 119          2HB       LEU 119  -3.539   4.364  -6.140
  168    HB3  LEU 119          1HB       LEU 119  -4.462   5.584  -5.281
  169    HG   LEU 119           HG       LEU 119  -4.810   4.614  -8.132
  170   HD11  LEU 119          1HD1      LEU 119  -7.098   4.168  -7.472
  171   HD12  LEU 119          2HD1      LEU 119  -6.817   4.868  -5.876
  172   HD13  LEU 119          3HD1      LEU 119  -5.981   3.385  -6.354
  173   HD21  LEU 119          1HD2      LEU 119  -6.505   6.336  -8.547
  174   HD22  LEU 119          2HD2      LEU 119  -4.902   7.033  -8.329
  175   HD23  LEU 119          3HD2      LEU 119  -6.084   7.127  -7.022
  176    H    ARG 120           H        ARG 120  -1.825   8.198  -5.161
  177    HA   ARG 120           HA       ARG 120   0.322   6.471  -4.051
  178    HB2  ARG 120          2HB       ARG 120   1.192   8.104  -5.721
  179    HB3  ARG 120          1HB       ARG 120   0.439   9.430  -4.842
  180    HG2  ARG 120          2HG       ARG 120   1.918   8.901  -2.881
  181    HG3  ARG 120          1HG       ARG 120   2.717   7.675  -3.863
  182    HD2  ARG 120          2HD       ARG 120   3.414   9.464  -5.464
  183    HD3  ARG 120          1HD       ARG 120   2.667  10.669  -4.407
  184    HE   ARG 120           HE       ARG 120   4.690   8.929  -3.225
  185   HH11  ARG 120          1HH1      ARG 120   3.995  12.130  -4.531
  186   HH12  ARG 120          2HH1      ARG 120   5.404  12.846  -3.820
  187   HH21  ARG 120          1HH2      ARG 120   6.541   9.877  -2.342
  188   HH22  ARG 120          2HH2      ARG 120   6.842  11.571  -2.583
  189    H    ALA 121           H        ALA 121  -0.201   6.129  -1.962
  190    HA   ALA 121           HA       ALA 121  -1.135   8.350  -0.265
  191    HB1  ALA 121          1HB       ALA 121  -3.169   7.167  -1.053
  192    HB2  ALA 121          2HB       ALA 121  -2.938   6.962   0.684
  193    HB3  ALA 121          3HB       ALA 121  -2.532   5.645  -0.421
  194    H    GLU 122           H        GLU 122  -0.870   7.973   1.965
  195    HA   GLU 122           HA       GLU 122   1.575   6.652   2.716
  196    HB2  GLU 122          2HB       GLU 122  -0.519   7.993   4.494
  197    HB3  GLU 122          1HB       GLU 122   1.153   7.664   4.924
  198    HG2  GLU 122          2HG       GLU 122   0.405   9.531   2.660
  199    HG3  GLU 122          1HG       GLU 122   0.530  10.077   4.327
  200    H    LEU 123           H        LEU 123   1.715   4.597   3.462
  201    HA   LEU 123           HA       LEU 123  -0.708   3.112   4.223
  202    HB2  LEU 123          2HB       LEU 123   0.615   2.115   2.409
  203    HB3  LEU 123          1HB       LEU 123   2.071   2.163   3.387
  204    HG   LEU 123           HG       LEU 123   1.212   0.411   4.869
  205   HD11  LEU 123          1HD1      LEU 123  -1.141   0.958   4.940
  206   HD12  LEU 123          2HD1      LEU 123  -0.932  -0.725   4.474
  207   HD13  LEU 123          3HD1      LEU 123  -1.345   0.477   3.253
  208   HD21  LEU 123          1HD2      LEU 123   0.821  -0.396   1.964
  209   HD22  LEU 123          2HD2      LEU 123   1.147  -1.488   3.317
  210   HD23  LEU 123          3HD2      LEU 123   2.367  -0.318   2.818
  211    HA   PRO 124           HA       PRO 124   1.105   3.641   8.433
  212    HB2  PRO 124          2HB       PRO 124  -1.244   3.326   9.817
  213    HB3  PRO 124          1HB       PRO 124  -0.804   4.860   9.040
  214    HG2  PRO 124          2HG       PRO 124  -2.677   2.732   8.069
  215    HG3  PRO 124          1HG       PRO 124  -2.863   4.501   8.034
  216    HD2  PRO 124          2HD       PRO 124  -2.058   3.040   5.853
  217    HD3  PRO 124          1HD       PRO 124  -1.583   4.732   6.119
  218    H    LEU 125           H        LEU 125   2.196   1.894   9.026
  219    HA   LEU 125           HA       LEU 125   0.906  -0.765   9.149
  220    HB2  LEU 125          2HB       LEU 125   2.314  -0.313   7.013
  221    HB3  LEU 125          1HB       LEU 125   3.718  -0.265   8.065
  222    HG   LEU 125           HG       LEU 125   3.251  -2.632   8.749
  223   HD11  LEU 125          1HD1      LEU 125   0.830  -2.644   8.403
  224   HD12  LEU 125          2HD1      LEU 125   1.610  -3.955   7.526
  225   HD13  LEU 125          3HD1      LEU 125   1.064  -2.521   6.655
  226   HD21  LEU 125          1HD2      LEU 125   3.942  -3.685   6.620
  227   HD22  LEU 125          2HD2      LEU 125   4.848  -2.208   6.954
  228   HD23  LEU 125          3HD2      LEU 125   3.549  -2.191   5.757
  229    H    THR 126           H        THR 126   1.490  -1.925  10.976
  230    HA   THR 126           HA       THR 126   2.989  -0.491  13.031
  231    HB   THR 126           HB       THR 126   2.293  -2.277  14.549
  232    HG1  THR 126           HG1      THR 126   0.790  -3.866  13.130
  233   HG21  THR 126          1HG2      THR 126  -0.023  -1.608  12.678
  234   HG22  THR 126          2HG2      THR 126   0.545  -0.594  14.008
  235   HG23  THR 126          3HG2      THR 126  -0.159  -2.174  14.344
  236    H    LEU 127           H        LEU 127   4.589  -1.857  14.356
  237    HA   LEU 127           HA       LEU 127   6.758  -2.743  12.732
  238    HB2  LEU 127          2HB       LEU 127   6.297  -3.095  15.728
  239    HB3  LEU 127          1HB       LEU 127   7.835  -3.324  14.905
  240    HG   LEU 127           HG       LEU 127   6.331  -0.692  15.150
  241   HD11  LEU 127          1HD1      LEU 127   8.134   0.013  16.634
  242   HD12  LEU 127          2HD1      LEU 127   8.896  -1.575  16.501
  243   HD13  LEU 127          3HD1      LEU 127   7.316  -1.412  17.272
  244   HD21  LEU 127          1HD2      LEU 127   9.003  -1.272  13.821
  245   HD22  LEU 127          2HD2      LEU 127   8.354   0.337  14.141
  246   HD23  LEU 127          3HD2      LEU 127   7.514  -0.739  13.030
  247    H    GLU 128           H        GLU 128   4.124  -4.339  14.396
  248    HA   GLU 128           HA       GLU 128   5.141  -7.008  14.384
  249    HB2  GLU 128          2HB       GLU 128   2.191  -6.211  14.473
  250    HB3  GLU 128          1HB       GLU 128   2.899  -7.730  15.007
  251    HG2  GLU 128          2HG       GLU 128   2.526  -6.671  17.028
  252    HG3  GLU 128          1HG       GLU 128   4.204  -6.223  16.721
  253    H    GLU 129           H        GLU 129   2.825  -5.226  12.356
  254    HA   GLU 129           HA       GLU 129   2.288  -7.359  10.541
  255    HB2  GLU 129          2HB       GLU 129   1.828  -4.362  10.227
  256    HB3  GLU 129          1HB       GLU 129   1.167  -5.589   9.160
  257    HG2  GLU 129          2HG       GLU 129   0.518  -5.144  12.077
  258    HG3  GLU 129          1HG       GLU 129  -0.543  -4.894  10.700
  259    H    ALA 130           H        ALA 130   4.576  -4.663  10.531
  260    HA   ALA 130           HA       ALA 130   5.677  -4.932   7.961
  261    HB1  ALA 130          1HB       ALA 130   7.665  -3.809   8.918
  262    HB2  ALA 130          2HB       ALA 130   7.039  -4.098  10.546
  263    HB3  ALA 130          3HB       ALA 130   6.168  -3.036   9.439
  264    H    PHE 131           H        PHE 131   6.614  -6.412  11.047
  265    HA   PHE 131           HA       PHE 131   8.751  -8.031  10.138
  266    HB2  PHE 131          2HB       PHE 131   8.443  -7.383  12.507
  267    HB3  PHE 131          1HB       PHE 131   6.953  -8.308  12.596
  268    HD1  PHE 131           HD1      PHE 131  10.651  -8.538  12.446
  269    HD2  PHE 131           HD2      PHE 131   7.013 -10.744  12.910
  270    HE1  PHE 131           HE1      PHE 131  11.925 -10.488  13.241
  271    HE2  PHE 131           HE2      PHE 131   8.296 -12.688  13.699
  272    HZ   PHE 131           HZ       PHE 131  10.751 -12.564  13.866
  273    H    HIS 132           H        HIS 132   5.266  -8.612  10.453
  274    HA   HIS 132           HA       HIS 132   5.253 -11.398   9.924
  275    HB2  HIS 132          2HB       HIS 132   3.085  -9.280   9.563
  276    HB3  HIS 132          1HB       HIS 132   2.809 -10.973   9.181
  277    HD1  HIS 132           HD1      HIS 132   1.968  -8.771  11.727
  278    HD2  HIS 132           HD2      HIS 132   3.694 -12.556  11.730
  279    HE1  HIS 132           HE1      HIS 132   1.567  -9.693  14.021
  280    HE2  HIS 132           HE2      HIS 132   2.599 -11.986  13.999
  281    H    GLY 133           H        GLY 133   5.099  -8.539   7.853
  282    HA2  GLY 133          2HA       GLY 133   5.185  -8.208   5.594
  283    HA3  GLY 133          1HA       GLY 133   6.119  -9.695   5.515
  284    H    GLY 134           H        GLY 134   2.799  -9.332   6.639
  285    HA2  GLY 134          2HA       GLY 134   1.924 -11.500   4.893
  286    HA3  GLY 134          1HA       GLY 134   1.033 -10.777   6.222
  287    H    GLU 135           H        GLU 135  -0.848 -10.268   5.228
  288    HA   GLU 135           HA       GLU 135  -0.798  -8.333   2.991
  289    HB2  GLU 135          2HB       GLU 135  -2.928 -10.338   3.864
  290    HB3  GLU 135          1HB       GLU 135  -3.289  -8.986   2.798
  291    HG2  GLU 135          2HG       GLU 135  -2.977 -10.963   1.454
  292    HG3  GLU 135          1HG       GLU 135  -1.650  -9.855   1.152
  293    H    ARG 136           H        ARG 136  -1.830  -6.416   3.294
  294    HA   ARG 136           HA       ARG 136  -2.649  -5.692   6.038
  295    HB2  ARG 136          2HB       ARG 136  -0.546  -4.616   5.360
  296    HB3  ARG 136          1HB       ARG 136  -1.256  -4.076   3.845
  297    HG2  ARG 136          2HG       ARG 136  -1.020  -2.232   5.437
  298    HG3  ARG 136          1HG       ARG 136  -2.716  -2.518   5.054
  299    HD2  ARG 136          2HD       ARG 136  -3.080  -3.573   7.199
  300    HD3  ARG 136          1HD       ARG 136  -1.348  -3.559   7.552
  301    HE   ARG 136           HE       ARG 136  -1.439  -1.231   7.923
  302   HH11  ARG 136          1HH1      ARG 136  -4.655  -2.501   7.245
  303   HH12  ARG 136          2HH1      ARG 136  -5.456  -1.103   7.881
  304   HH21  ARG 136          1HH2      ARG 136  -2.529   0.577   8.750
  305   HH22  ARG 136          2HH2      ARG 136  -4.263   0.629   8.728
  306    H    VAL 137           H        VAL 137  -4.732  -5.214   6.201
  307    HA   VAL 137           HA       VAL 137  -6.459  -5.058   3.883
  308    HB   VAL 137           HB       VAL 137  -7.055  -5.024   6.884
  309   HG11  VAL 137          1HG1      VAL 137  -8.849  -3.873   5.664
  310   HG12  VAL 137          2HG1      VAL 137  -9.412  -5.429   6.272
  311   HG13  VAL 137          3HG1      VAL 137  -9.006  -5.245   4.564
  312   HG21  VAL 137          1HG2      VAL 137  -7.357  -7.258   4.832
  313   HG22  VAL 137          2HG2      VAL 137  -7.798  -7.359   6.539
  314   HG23  VAL 137          3HG2      VAL 137  -6.106  -7.163   6.077
  315    H    VAL 138           H        VAL 138  -6.544  -3.181   2.872
  316    HA   VAL 138           HA       VAL 138  -6.414  -0.601   4.310
  317    HB   VAL 138           HB       VAL 138  -5.467   0.368   2.277
  318   HG11  VAL 138          1HG1      VAL 138  -3.297  -0.828   2.154
  319   HG12  VAL 138          2HG1      VAL 138  -4.006  -2.204   3.008
  320   HG13  VAL 138          3HG1      VAL 138  -3.860  -0.641   3.815
  321   HG21  VAL 138          1HG2      VAL 138  -6.651  -0.930   0.572
  322   HG22  VAL 138          2HG2      VAL 138  -5.722  -2.372   0.985
  323   HG23  VAL 138          3HG2      VAL 138  -4.914  -0.971   0.276
  324    H    GLU 139           H        GLU 139  -7.643   1.146   3.426
  325    HA   GLU 139           HA       GLU 139 -10.256   0.462   2.290
  326    HB2  GLU 139          2HB       GLU 139 -10.316   1.860   4.267
  327    HB3  GLU 139          1HB       GLU 139  -9.085   2.938   3.626
  328    HG2  GLU 139          2HG       GLU 139 -11.236   4.039   3.574
  329    HG3  GLU 139          1HG       GLU 139 -10.692   3.736   1.927
  330    H    VAL 140           H        VAL 140 -10.838   1.083   0.241
  331    HA   VAL 140           HA       VAL 140  -9.430   3.144  -1.244
  332    HB   VAL 140           HB       VAL 140  -7.975   1.418  -1.960
  333   HG11  VAL 140          1HG1      VAL 140  -9.150  -0.519  -1.066
  334   HG12  VAL 140          2HG1      VAL 140  -8.649  -0.822  -2.730
  335   HG13  VAL 140          3HG1      VAL 140 -10.337  -0.441  -2.371
  336   HG21  VAL 140          1HG2      VAL 140  -8.845   2.760  -3.848
  337   HG22  VAL 140          2HG2      VAL 140 -10.110   1.563  -4.129
  338   HG23  VAL 140          3HG2      VAL 140  -8.417   1.128  -4.366
  339    H    ALA 141           H        ALA 141 -11.318   4.323  -1.427
  340    HA   ALA 141           HA       ALA 141 -13.194   5.122  -2.427
  341    HB1  ALA 141          1HB       ALA 141 -12.777   2.897  -4.460
  342    HB2  ALA 141          2HB       ALA 141 -12.000   4.481  -4.500
  343    HB3  ALA 141          3HB       ALA 141 -13.749   4.357  -4.689
  344    H    GLY 142           H        GLY 142 -13.462   2.876  -0.408
  345    HA2  GLY 142          2HA       GLY 142 -15.483   2.224   0.672
  346    HA3  GLY 142          1HA       GLY 142 -16.311   2.193  -0.877
  347    H    ARG 143           H        ARG 143 -13.555   0.731  -1.634
  348    HA   ARG 143           HA       ARG 143 -14.467  -2.003  -1.082
  349    HB2  ARG 143          2HB       ARG 143 -12.261  -0.885  -2.876
  350    HB3  ARG 143          1HB       ARG 143 -12.343  -2.596  -2.489
  351    HG2  ARG 143          2HG       ARG 143 -13.313  -2.355  -4.624
  352    HG3  ARG 143          1HG       ARG 143 -14.654  -2.636  -3.517
  353    HD2  ARG 143          2HD       ARG 143 -13.860   0.168  -4.323
  354    HD3  ARG 143          1HD       ARG 143 -14.889  -0.822  -5.359
  355    HE   ARG 143           HE       ARG 143 -15.904  -0.730  -2.696
  356   HH11  ARG 143          1HH1      ARG 143 -15.696   1.172  -5.659
  357   HH12  ARG 143          2HH1      ARG 143 -17.133   2.083  -5.317
  358   HH21  ARG 143          1HH2      ARG 143 -17.787   0.532  -2.254
  359   HH22  ARG 143          2HH2      ARG 143 -18.303   1.722  -3.406
  360    H    ARG 144           H        ARG 144 -13.188  -3.512  -0.031
  361    HA   ARG 144           HA       ARG 144 -11.036  -2.514   1.747
  362    HB2  ARG 144          2HB       ARG 144 -13.185  -3.291   2.851
  363    HB3  ARG 144          1HB       ARG 144 -12.946  -4.877   2.137
  364    HG2  ARG 144          2HG       ARG 144 -10.886  -5.168   3.428
  365    HG3  ARG 144          1HG       ARG 144 -11.084  -3.557   4.125
  366    HD2  ARG 144          2HD       ARG 144 -11.831  -5.263   5.709
  367    HD3  ARG 144          1HD       ARG 144 -13.207  -4.289   5.177
  368    HE   ARG 144           HE       ARG 144 -12.729  -6.784   3.744
  369   HH11  ARG 144          1HH1      ARG 144 -14.589  -5.158   6.264
  370   HH12  ARG 144          2HH1      ARG 144 -15.846  -6.359   6.275
  371   HH21  ARG 144          1HH2      ARG 144 -14.367  -8.374   3.795
  372   HH22  ARG 144          2HH2      ARG 144 -15.714  -8.177   4.876
  373    H    VAL 145           H        VAL 145  -9.108  -3.137   0.864
  374    HA   VAL 145           HA       VAL 145  -8.911  -5.741  -0.582
  375    HB   VAL 145           HB       VAL 145  -7.597  -3.076  -1.323
  376   HG11  VAL 145          1HG1      VAL 145  -6.566  -4.243  -3.247
  377   HG12  VAL 145          2HG1      VAL 145  -7.164  -5.786  -2.632
  378   HG13  VAL 145          3HG1      VAL 145  -5.973  -4.870  -1.706
  379   HG21  VAL 145          1HG2      VAL 145  -8.871  -3.276  -3.436
  380   HG22  VAL 145          2HG2      VAL 145  -9.945  -3.234  -2.036
  381   HG23  VAL 145          3HG2      VAL 145  -9.618  -4.767  -2.850
  382    H    SER 146           H        SER 146  -7.270  -7.070   0.020
  383    HA   SER 146           HA       SER 146  -5.388  -6.188   2.108
  384    HB2  SER 146          2HB       SER 146  -4.931  -8.683   2.290
  385    HB3  SER 146          1HB       SER 146  -6.585  -8.218   2.660
  386    HG   SER 146           HG       SER 146  -5.711  -9.234   0.145
  387    H    VAL 147           H        VAL 147  -3.598  -5.297   1.308
  388    HA   VAL 147           HA       VAL 147  -2.390  -6.248  -1.210
  389    HB   VAL 147           HB       VAL 147  -2.765  -3.830  -1.078
  390   HG11  VAL 147          1HG1      VAL 147  -2.725  -3.512   1.358
  391   HG12  VAL 147          2HG1      VAL 147  -1.659  -2.363   0.554
  392   HG13  VAL 147          3HG1      VAL 147  -0.979  -3.766   1.379
  393   HG21  VAL 147          1HG2      VAL 147  -0.811  -4.598  -2.358
  394   HG22  VAL 147          2HG2      VAL 147   0.207  -4.481  -0.921
  395   HG23  VAL 147          3HG2      VAL 147  -0.487  -3.023  -1.634
  396    H    ARG 148           H        ARG 148  -0.581  -7.453  -1.177
  397    HA   ARG 148           HA       ARG 148   0.537  -8.395   1.281
  398    HB2  ARG 148          2HB       ARG 148   0.412  -9.821  -0.744
  399    HB3  ARG 148          1HB       ARG 148   1.555  -8.765  -1.568
  400    HG2  ARG 148          2HG       ARG 148   3.296  -9.352   0.075
  401    HG3  ARG 148          1HG       ARG 148   2.150 -10.393   0.930
  402    HD2  ARG 148          2HD       ARG 148   3.619 -11.716  -0.506
  403    HD3  ARG 148          1HD       ARG 148   1.948 -11.812  -1.082
  404    HE   ARG 148           HE       ARG 148   2.942  -9.795  -2.570
  405   HH11  ARG 148          1HH1      ARG 148   4.240 -13.030  -1.983
  406   HH12  ARG 148          2HH1      ARG 148   5.027 -13.115  -3.529
  407   HH21  ARG 148          1HH2      ARG 148   3.935  -9.962  -4.608
  408   HH22  ARG 148          2HH2      ARG 148   4.854 -11.376  -5.013
  409    H    ILE 149           H        ILE 149   2.011  -7.439   2.431
  410    HA   ILE 149           HA       ILE 149   3.735  -5.292   1.398
  411    HB   ILE 149           HB       ILE 149   4.103  -4.738   3.795
  412   HG12  ILE 149          2HG1      ILE 149   2.472  -7.260   4.270
  413   HG13  ILE 149          1HG1      ILE 149   4.027  -6.811   4.945
  414   HG21  ILE 149          1HG2      ILE 149   1.833  -3.928   4.339
  415   HG22  ILE 149          2HG2      ILE 149   1.150  -4.991   3.108
  416   HG23  ILE 149          3HG2      ILE 149   2.221  -3.669   2.636
  417   HD11  ILE 149          1HD1      ILE 149   1.378  -5.602   5.702
  418   HD12  ILE 149          2HD1      ILE 149   2.952  -5.193   6.390
  419   HD13  ILE 149          3HD1      ILE 149   2.287  -6.808   6.611
  420    HA   PRO 150           HA       PRO 150   7.381  -7.961   1.448
  421    HB2  PRO 150          2HB       PRO 150   8.949  -5.582   2.416
  422    HB3  PRO 150          1HB       PRO 150   9.159  -6.542   0.934
  423    HG2  PRO 150          2HG       PRO 150   8.138  -4.083   0.806
  424    HG3  PRO 150          1HG       PRO 150   7.492  -5.379  -0.229
  425    HD2  PRO 150          2HD       PRO 150   6.359  -4.275   2.343
  426    HD3  PRO 150          1HD       PRO 150   5.526  -4.655   0.815
  427    HA   PRO 151           HA       PRO 151   7.894  -9.183   5.822
  428    HB2  PRO 151          2HB       PRO 151   9.968 -10.983   5.495
  429    HB3  PRO 151          1HB       PRO 151   8.282 -11.347   5.085
  430    HG2  PRO 151          2HG       PRO 151  10.519 -10.537   3.268
  431    HG3  PRO 151          1HG       PRO 151   9.266 -11.777   3.027
  432    HD2  PRO 151          2HD       PRO 151   9.112  -9.315   1.883
  433    HD3  PRO 151          1HD       PRO 151   7.665 -10.225   2.366
  434    H    GLY 152           H        GLY 152   8.824  -7.947   7.311
  435    HA2  GLY 152          2HA       GLY 152  10.391  -6.824   8.575
  436    HA3  GLY 152          1HA       GLY 152  11.651  -7.407   7.494
  437    H    VAL 153           H        VAL 153   8.858  -5.641   6.309
  438    HA   VAL 153           HA       VAL 153  10.435  -3.713   4.918
  439    HB   VAL 153           HB       VAL 153   8.287  -4.497   4.026
  440   HG11  VAL 153          1HG1      VAL 153   6.123  -3.815   4.948
  441   HG12  VAL 153          2HG1      VAL 153   6.934  -3.035   6.309
  442   HG13  VAL 153          3HG1      VAL 153   7.039  -4.786   6.104
  443   HG21  VAL 153          1HG2      VAL 153   9.109  -2.301   3.281
  444   HG22  VAL 153          2HG2      VAL 153   8.184  -1.507   4.556
  445   HG23  VAL 153          3HG2      VAL 153   7.346  -2.367   3.260
  446    H    ARG 154           H        ARG 154  10.563  -1.408   5.234
  447    HA   ARG 154           HA       ARG 154  10.241  -0.579   8.057
  448    HB2  ARG 154          2HB       ARG 154  12.612  -0.275   6.202
  449    HB3  ARG 154          1HB       ARG 154  12.401   0.826   7.563
  450    HG2  ARG 154          2HG       ARG 154  12.568  -0.958   9.153
  451    HG3  ARG 154          1HG       ARG 154  12.492  -2.194   7.887
  452    HD2  ARG 154          2HD       ARG 154  14.792  -1.910   8.712
  453    HD3  ARG 154          1HD       ARG 154  14.666  -1.440   7.013
  454    HE   ARG 154           HE       ARG 154  14.432   0.694   8.997
  455   HH11  ARG 154          1HH1      ARG 154  16.549  -0.962   6.689
  456   HH12  ARG 154          2HH1      ARG 154  17.688   0.347   6.629
  457   HH21  ARG 154          1HH2      ARG 154  15.956   2.389   8.895
  458   HH22  ARG 154          2HH2      ARG 154  17.355   2.246   7.877
  459    H    GLU 155           H        GLU 155  10.444   1.703   8.410
  460    HA   GLU 155           HA       GLU 155   8.620   3.374   7.093
  461    HB2  GLU 155          2HB       GLU 155   9.199   3.730   9.429
  462    HB3  GLU 155          1HB       GLU 155  10.912   3.873   9.054
  463    HG2  GLU 155          2HG       GLU 155  10.045   6.061   9.604
  464    HG3  GLU 155          1HG       GLU 155  10.448   6.024   7.891
  465    H    GLY 156           H        GLY 156   8.837   4.349   5.166
  466    HA2  GLY 156          2HA       GLY 156  10.074   6.023   3.843
  467    HA3  GLY 156          1HA       GLY 156  11.553   5.129   4.159
  468    H    SER 157           H        SER 157   9.966   2.558   3.782
  469    HA   SER 157           HA       SER 157  10.615   2.130   1.042
  470    HB2  SER 157          2HB       SER 157   8.985   0.398   2.952
  471    HB3  SER 157          1HB       SER 157   9.739  -0.138   1.452
  472    HG   SER 157           HG       SER 157  11.745   0.307   2.351
  473    H    VAL 158           H        VAL 158   9.378   2.614  -0.690
  474    HA   VAL 158           HA       VAL 158   6.432   2.822  -0.410
  475    HB   VAL 158           HB       VAL 158   7.403   4.801  -1.437
  476   HG11  VAL 158          1HG1      VAL 158   9.511   3.866  -2.247
  477   HG12  VAL 158          2HG1      VAL 158   8.698   4.788  -3.514
  478   HG13  VAL 158          3HG1      VAL 158   8.657   3.024  -3.543
  479   HG21  VAL 158          1HG2      VAL 158   5.208   4.082  -2.300
  480   HG22  VAL 158          2HG2      VAL 158   5.995   3.145  -3.570
  481   HG23  VAL 158          3HG2      VAL 158   6.133   4.905  -3.560
  482    H    ILE 159           H        ILE 159   5.173   1.279  -1.254
  483    HA   ILE 159           HA       ILE 159   6.307  -0.992  -2.758
  484    HB   ILE 159           HB       ILE 159   3.530  -0.727  -1.471
  485   HG12  ILE 159          2HG1      ILE 159   5.911  -2.167  -0.219
  486   HG13  ILE 159          1HG1      ILE 159   5.437  -0.530   0.214
  487   HG21  ILE 159          1HG2      ILE 159   3.455  -3.191  -1.616
  488   HG22  ILE 159          2HG2      ILE 159   5.034  -3.202  -2.402
  489   HG23  ILE 159          3HG2      ILE 159   3.653  -2.457  -3.210
  490   HD11  ILE 159          1HD1      ILE 159   4.624  -2.189   1.799
  491   HD12  ILE 159          2HD1      ILE 159   3.674  -2.963   0.529
  492   HD13  ILE 159          3HD1      ILE 159   3.310  -1.303   1.033
  493    H    ARG 160           H        ARG 160   6.279  -0.297  -4.945
  494    HA   ARG 160           HA       ARG 160   3.859   0.946  -5.991
  495    HB2  ARG 160          2HB       ARG 160   6.020   1.768  -6.901
  496    HB3  ARG 160          1HB       ARG 160   6.357   0.166  -7.559
  497    HG2  ARG 160          2HG       ARG 160   4.416   0.311  -9.045
  498    HG3  ARG 160          1HG       ARG 160   3.922   1.837  -8.309
  499    HD2  ARG 160          2HD       ARG 160   4.944   2.262 -10.463
  500    HD3  ARG 160          1HD       ARG 160   5.996   2.892  -9.194
  501    HE   ARG 160           HE       ARG 160   7.505   1.105  -9.586
  502   HH11  ARG 160          1HH1      ARG 160   4.894   1.149 -11.969
  503   HH12  ARG 160          2HH1      ARG 160   5.777   0.192 -13.115
  504   HH21  ARG 160          1HH2      ARG 160   8.650  -0.072 -11.128
  505   HH22  ARG 160          2HH2      ARG 160   7.904  -0.496 -12.635
  506    H    VAL 161           H        VAL 161   2.212  -0.402  -6.175
  507    HA   VAL 161           HA       VAL 161   2.565  -3.043  -7.450
  508    HB   VAL 161           HB       VAL 161  -0.010  -1.971  -6.205
  509   HG11  VAL 161          1HG1      VAL 161  -0.277  -3.877  -7.742
  510   HG12  VAL 161          2HG1      VAL 161  -0.657  -4.350  -6.086
  511   HG13  VAL 161          3HG1      VAL 161   0.887  -4.816  -6.805
  512   HG21  VAL 161          1HG2      VAL 161   1.703  -1.948  -4.433
  513   HG22  VAL 161          2HG2      VAL 161   2.106  -3.631  -4.775
  514   HG23  VAL 161          3HG2      VAL 161   0.513  -3.218  -4.134
  515    HA   PRO 162           HA       PRO 162   1.304  -0.376 -11.018
  516    HB2  PRO 162          2HB       PRO 162   2.333  -1.948 -13.007
  517    HB3  PRO 162          1HB       PRO 162   3.378  -0.940 -11.979
  518    HG2  PRO 162          2HG       PRO 162   2.760  -3.870 -11.718
  519    HG3  PRO 162          1HG       PRO 162   4.335  -3.050 -11.664
  520    HD2  PRO 162          2HD       PRO 162   3.033  -3.759  -9.397
  521    HD3  PRO 162          1HD       PRO 162   4.027  -2.287  -9.482
  522    H    GLY 163           H        GLY 163  -0.507  -0.446 -12.278
  523    HA2  GLY 163          2HA       GLY 163  -2.241  -1.305 -13.538
  524    HA3  GLY 163          1HA       GLY 163  -1.782  -2.939 -13.085
  525    H    MET 164           H        MET 164  -1.803  -1.986 -10.147
  526    HA   MET 164           HA       MET 164  -4.673  -2.508  -9.680
  527    HB2  MET 164          2HB       MET 164  -2.264  -2.770  -7.817
  528    HB3  MET 164          1HB       MET 164  -3.919  -3.196  -7.399
  529    HG2  MET 164          2HG       MET 164  -2.331  -4.518  -9.610
  530    HG3  MET 164          1HG       MET 164  -2.495  -5.157  -7.973
  531    HE1  MET 164          1HE       MET 164  -3.492  -7.521  -8.866
  532    HE2  MET 164          2HE       MET 164  -3.151  -6.902 -10.483
  533    HE3  MET 164          3HE       MET 164  -4.732  -7.594 -10.118
  534    H    GLY 165           H        GLY 165  -3.092   0.179 -10.171
  535    HA2  GLY 165          2HA       GLY 165  -3.868   1.764  -7.830
  536    HA3  GLY 165          1HA       GLY 165  -3.047   2.334  -9.279
  537    H    GLY 166           H        GLY 166  -4.265   3.698 -10.480
  538    HA2  GLY 166          2HA       GLY 166  -7.097   3.995 -10.018
  539    HA3  GLY 166          1HA       GLY 166  -6.101   4.927 -11.123
  540    H    GLN 167           H        GLN 167  -8.536   2.700 -10.932
  541    HA   GLN 167           HA       GLN 167  -7.980   1.161 -13.331
  542    HB2  GLN 167          2HB       GLN 167 -10.523   1.278 -11.651
  543    HB3  GLN 167          1HB       GLN 167 -10.153   0.084 -12.887
  544    HG2  GLN 167          2HG       GLN 167  -8.810   0.416 -10.195
  545    HG3  GLN 167          1HG       GLN 167  -9.815  -0.924 -10.731
  546   HE21  GLN 167          1HE2      GLN 167  -6.661   0.609 -11.075
  547   HE22  GLN 167          2HE2      GLN 167  -5.862  -0.768 -11.741
  548    H    GLY 168           H        GLY 168  -8.878   1.411 -15.299
  549    HA2  GLY 168          2HA       GLY 168 -11.077   3.077 -16.023
  550    HA3  GLY 168          1HA       GLY 168  -9.542   3.892 -16.339
  551    H    ASN 169           H        ASN 169  -9.728   3.808 -18.618
  552    HA   ASN 169           HA       ASN 169  -9.848   1.290 -20.007
  553    HB2  ASN 169          2HB       ASN 169 -10.603   3.296 -21.192
  554    HB3  ASN 169          1HB       ASN 169  -9.025   4.060 -21.015
  555   HD21  ASN 169          1HD2      ASN 169  -8.841   4.305 -23.274
  556   HD22  ASN 169          2HD2      ASN 169  -8.525   2.966 -24.320
  557    HA   PRO 170           HA       PRO 170  -5.124   1.288 -19.522
  558    HB2  PRO 170          2HB       PRO 170  -3.658   3.424 -18.720
  559    HB3  PRO 170          1HB       PRO 170  -4.225   3.262 -20.391
  560    HG2  PRO 170          2HG       PRO 170  -5.199   5.071 -18.260
  561    HG3  PRO 170          1HG       PRO 170  -5.217   5.283 -20.021
  562    HD2  PRO 170          2HD       PRO 170  -7.385   4.400 -18.358
  563    HD3  PRO 170          1HD       PRO 170  -7.369   4.527 -20.128
  564    HA   PRO 171           HA       PRO 171  -5.376   0.459 -15.012
  565    HB2  PRO 171          2HB       PRO 171  -3.194  -1.230 -14.878
  566    HB3  PRO 171          1HB       PRO 171  -4.771  -1.749 -15.500
  567    HG2  PRO 171          2HG       PRO 171  -2.352  -0.857 -17.043
  568    HG3  PRO 171          1HG       PRO 171  -3.401  -2.268 -17.317
  569    HD2  PRO 171          2HD       PRO 171  -3.704  -0.017 -18.762
  570    HD3  PRO 171          1HD       PRO 171  -5.113  -0.984 -18.265
  571    H    GLY 172           H        GLY 172  -4.635   1.803 -13.467
  572    HA2  GLY 172          2HA       GLY 172  -2.315   3.522 -13.895
  573    HA3  GLY 172          1HA       GLY 172  -3.513   3.650 -12.621
  574    H    ASP 173           H        ASP 173  -0.770   3.932 -12.164
  575    HA   ASP 173           HA       ASP 173   0.207   1.493 -10.877
  576    HB2  ASP 173          2HB       ASP 173   1.386   4.287 -11.214
  577    HB3  ASP 173          1HB       ASP 173   2.136   3.092 -10.157
  578    H    LEU 174           H        LEU 174   0.418   1.182  -8.699
  579    HA   LEU 174           HA       LEU 174  -0.880   3.112  -6.850
  580    HB2  LEU 174          2HB       LEU 174  -2.019   0.960  -6.856
  581    HB3  LEU 174          1HB       LEU 174  -0.500   0.097  -6.691
  582    HG   LEU 174           HG       LEU 174  -0.238   0.966  -4.381
  583   HD11  LEU 174          1HD1      LEU 174  -2.108   2.147  -3.273
  584   HD12  LEU 174          2HD1      LEU 174  -2.914   2.315  -4.836
  585   HD13  LEU 174          3HD1      LEU 174  -1.356   3.097  -4.552
  586   HD21  LEU 174          1HD2      LEU 174  -1.329  -1.197  -4.719
  587   HD22  LEU 174          2HD2      LEU 174  -2.903  -0.410  -4.879
  588   HD23  LEU 174          3HD2      LEU 174  -2.040  -0.361  -3.338
  589    H    LEU 175           H        LEU 175   0.329   3.946  -5.225
  590    HA   LEU 175           HA       LEU 175   3.059   2.959  -4.657
  591    HB2  LEU 175          2HB       LEU 175   2.119   5.851  -4.920
  592    HB3  LEU 175          1HB       LEU 175   3.684   5.392  -4.278
  593    HG   LEU 175           HG       LEU 175   2.814   4.736  -7.118
  594   HD11  LEU 175          1HD1      LEU 175   4.451   7.133  -6.212
  595   HD12  LEU 175          2HD1      LEU 175   2.810   7.173  -6.861
  596   HD13  LEU 175          3HD1      LEU 175   4.143   6.653  -7.887
  597   HD21  LEU 175          1HD2      LEU 175   5.559   4.760  -5.826
  598   HD22  LEU 175          2HD2      LEU 175   5.205   4.388  -7.517
  599   HD23  LEU 175          3HD2      LEU 175   4.613   3.327  -6.242
  600    H    LEU 176           H        LEU 176   2.634   1.987  -2.705
  601    HA   LEU 176           HA       LEU 176   1.158   3.448  -0.598
  602    HB2  LEU 176          2HB       LEU 176   1.986   0.527  -0.841
  603    HB3  LEU 176          1HB       LEU 176   1.218   1.204   0.589
  604    HG   LEU 176           HG       LEU 176  -0.048   1.125  -2.176
  605   HD11  LEU 176          1HD1      LEU 176  -1.497  -0.635  -1.325
  606   HD12  LEU 176          2HD1      LEU 176  -0.631  -0.640   0.214
  607   HD13  LEU 176          3HD1      LEU 176   0.193  -1.127  -1.271
  608   HD21  LEU 176          1HD2      LEU 176  -1.260   1.925   0.488
  609   HD22  LEU 176          2HD2      LEU 176  -2.133   1.761  -1.044
  610   HD23  LEU 176          3HD2      LEU 176  -0.889   3.000  -0.865
  611    H    VAL 177           H        VAL 177   2.527   4.784   0.378
  612    HA   VAL 177           HA       VAL 177   5.358   4.153   0.712
  613    HB   VAL 177           HB       VAL 177   3.820   6.678   1.507
  614   HG11  VAL 177          1HG1      VAL 177   6.031   7.792   1.506
  615   HG12  VAL 177          2HG1      VAL 177   6.808   6.237   1.200
  616   HG13  VAL 177          3HG1      VAL 177   5.936   6.506   2.710
  617   HG21  VAL 177          1HG2      VAL 177   3.629   6.275  -0.919
  618   HG22  VAL 177          2HG2      VAL 177   5.385   6.157  -1.049
  619   HG23  VAL 177          3HG2      VAL 177   4.637   7.688  -0.588
  620    H    VAL 178           H        VAL 178   5.592   2.659   2.293
  621    HA   VAL 178           HA       VAL 178   4.017   2.214   4.543
  622    HB   VAL 178           HB       VAL 178   6.943   1.433   4.154
  623   HG11  VAL 178          1HG1      VAL 178   4.907   0.301   6.116
  624   HG12  VAL 178          2HG1      VAL 178   6.345   1.240   6.525
  625   HG13  VAL 178          3HG1      VAL 178   6.516  -0.366   5.815
  626   HG21  VAL 178          1HG2      VAL 178   4.399  -0.098   3.519
  627   HG22  VAL 178          2HG2      VAL 178   6.041  -0.731   3.377
  628   HG23  VAL 178          3HG2      VAL 178   5.521   0.605   2.350
  629    H    ARG 179           H        ARG 179   3.655   3.817   5.884
  630    HA   ARG 179           HA       ARG 179   5.767   5.213   7.356
  631    HB2  ARG 179          2HB       ARG 179   2.716   5.495   7.399
  632    HB3  ARG 179          1HB       ARG 179   3.842   6.506   8.300
  633    HG2  ARG 179          2HG       ARG 179   3.674   6.343   5.268
  634    HG3  ARG 179          1HG       ARG 179   2.994   7.632   6.264
  635    HD2  ARG 179          2HD       ARG 179   5.226   8.267   7.022
  636    HD3  ARG 179          1HD       ARG 179   5.942   6.924   6.127
  637    HE   ARG 179           HE       ARG 179   4.500   8.517   4.338
  638   HH11  ARG 179          1HH1      ARG 179   7.445   8.714   6.271
  639   HH12  ARG 179          2HH1      ARG 179   8.206   9.851   5.201
  640   HH21  ARG 179          1HH2      ARG 179   5.459  10.056   3.008
  641   HH22  ARG 179          2HH2      ARG 179   7.071  10.617   3.339
  642    H    LEU 180           H        LEU 180   6.602   3.740   8.810
  643    HA   LEU 180           HA       LEU 180   5.033   1.831  10.237
  644    HB2  LEU 180          2HB       LEU 180   7.851   2.849  10.745
  645    HB3  LEU 180          1HB       LEU 180   7.089   1.626  11.748
  646    HG   LEU 180           HG       LEU 180   7.862   1.367   8.818
  647   HD11  LEU 180          1HD1      LEU 180   9.358  -0.410   9.621
  648   HD12  LEU 180          2HD1      LEU 180   8.870  -0.093  11.287
  649   HD13  LEU 180          3HD1      LEU 180   9.733   1.143  10.365
  650   HD21  LEU 180          1HD2      LEU 180   5.721   0.247   9.104
  651   HD22  LEU 180          2HD2      LEU 180   6.324  -0.636  10.510
  652   HD23  LEU 180          3HD2      LEU 180   7.005  -0.946   8.909
  653    H    LEU 181           H        LEU 181   3.858   2.096  11.993
  654    HA   LEU 181           HA       LEU 181   3.528   4.676  13.227
  655    HB2  LEU 181          2HB       LEU 181   2.325   2.012  14.058
  656    HB3  LEU 181          1HB       LEU 181   1.751   3.594  14.518
  657    HG   LEU 181           HG       LEU 181   1.672   2.468  11.691
  658   HD11  LEU 181          1HD1      LEU 181  -0.616   2.896  13.635
  659   HD12  LEU 181          2HD1      LEU 181   0.069   1.342  13.149
  660   HD13  LEU 181          3HD1      LEU 181  -0.748   2.348  11.958
  661   HD21  LEU 181          1HD2      LEU 181   0.328   4.467  11.137
  662   HD22  LEU 181          2HD2      LEU 181   1.970   4.874  11.624
  663   HD23  LEU 181          3HD2      LEU 181   0.632   5.115  12.752
  664    HA   PRO 182           HA       PRO 182   6.715   4.517  16.303
  665    HB2  PRO 182          2HB       PRO 182   4.644   5.491  18.280
  666    HB3  PRO 182          1HB       PRO 182   6.230   6.184  17.872
  667    HG2  PRO 182          2HG       PRO 182   3.986   7.284  16.939
  668    HG3  PRO 182          1HG       PRO 182   5.449   7.218  15.931
  669    HD2  PRO 182          2HD       PRO 182   2.946   5.577  15.784
  670    HD3  PRO 182          1HD       PRO 182   4.008   6.148  14.477
  671    H    HIS 183           H        HIS 183   3.871   3.796  18.355
  672    HA   HIS 183           HA       HIS 183   4.487   0.989  18.667
  673    HB2  HIS 183          2HB       HIS 183   5.034   2.934  20.951
  674    HB3  HIS 183          1HB       HIS 183   4.532   1.279  21.296
  675    HD1  HIS 183           HD1      HIS 183   6.109  -0.554  19.927
  676    HD2  HIS 183           HD2      HIS 183   7.758   3.156  20.807
  677    HE1  HIS 183           HE1      HIS 183   8.590  -0.859  19.728
  678    HE2  HIS 183           HE2      HIS 183   9.532   1.448  20.040
  Start of MODEL   14
    1    H1   MET  94          1H        MET  94 -10.807  12.803   4.360
    2    H2   MET  94          2H        MET  94 -11.793  13.793   3.409
    3    H3   MET  94          3H        MET  94 -10.120  14.036   3.440
    4    HA   MET  94           HA       MET  94 -11.479  11.615   2.408
    5    HB2  MET  94          2HB       MET  94 -11.643  13.908   1.114
    6    HB3  MET  94          1HB       MET  94  -9.954  13.633   0.715
    7    HG2  MET  94          2HG       MET  94 -10.583  11.532  -0.419
    8    HG3  MET  94          1HG       MET  94 -12.273  11.818   0.003
    9    HE1  MET  94          1HE       MET  94 -12.568  12.576  -3.763
   10    HE2  MET  94          2HE       MET  94 -13.302  11.793  -2.362
   11    HE3  MET  94          3HE       MET  94 -11.737  11.243  -2.968
   12    H    LEU  95           H        LEU  95  -9.902  10.346   1.002
   13    HA   LEU  95           HA       LEU  95  -7.984   9.265   0.508
   14    HB2  LEU  95          2HB       LEU  95  -7.273  11.803   0.294
   15    HB3  LEU  95          1HB       LEU  95  -6.343  11.511   1.748
   16    HG   LEU  95           HG       LEU  95  -5.969  10.082  -0.919
   17   HD11  LEU  95          1HD1      LEU  95  -3.936  11.409  -1.171
   18   HD12  LEU  95          2HD1      LEU  95  -4.278  12.266   0.335
   19   HD13  LEU  95          3HD1      LEU  95  -5.360  12.447  -1.049
   20   HD21  LEU  95          1HD2      LEU  95  -4.259   9.918   1.583
   21   HD22  LEU  95          2HD2      LEU  95  -3.877   9.194   0.018
   22   HD23  LEU  95          3HD2      LEU  95  -5.278   8.636   0.928
   23    HA   PRO  96           HA       PRO  96  -7.806   7.958   5.009
   24    HB2  PRO  96          2HB       PRO  96  -8.932   5.466   4.789
   25    HB3  PRO  96          1HB       PRO  96  -9.898   6.945   4.962
   26    HG2  PRO  96          2HG       PRO  96  -9.362   5.324   2.514
   27    HG3  PRO  96          1HG       PRO  96 -10.827   6.208   2.993
   28    HD2  PRO  96          2HD       PRO  96  -8.935   7.142   1.163
   29    HD3  PRO  96          1HD       PRO  96 -10.106   8.159   2.025
   30    H    LEU  97           H        LEU  97  -7.361   5.531   2.427
   31    HA   LEU  97           HA       LEU  97  -4.590   5.058   2.825
   32    HB2  LEU  97          2HB       LEU  97  -5.365   4.008   4.921
   33    HB3  LEU  97          1HB       LEU  97  -6.532   3.071   4.025
   34    HG   LEU  97           HG       LEU  97  -4.923   1.536   3.227
   35   HD11  LEU  97          1HD1      LEU  97  -2.488   1.816   3.407
   36   HD12  LEU  97          2HD1      LEU  97  -2.740   3.449   4.034
   37   HD13  LEU  97          3HD1      LEU  97  -3.244   3.045   2.398
   38   HD21  LEU  97          1HD2      LEU  97  -5.376   1.242   5.629
   39   HD22  LEU  97          2HD2      LEU  97  -4.010   2.286   6.026
   40   HD23  LEU  97          3HD2      LEU  97  -3.731   0.733   5.231
   41    H    LEU  98           H        LEU  98  -3.908   3.951   1.133
   42    HA   LEU  98           HA       LEU  98  -3.663   3.159  -0.918
   43    HB2  LEU  98          2HB       LEU  98  -5.164   1.264  -0.023
   44    HB3  LEU  98          1HB       LEU  98  -6.477   2.032  -0.904
   45    HG   LEU  98           HG       LEU  98  -5.145   1.786  -3.021
   46   HD11  LEU  98          1HD1      LEU  98  -2.909   1.750  -2.114
   47   HD12  LEU  98          2HD1      LEU  98  -3.200   0.257  -2.996
   48   HD13  LEU  98          3HD1      LEU  98  -3.243   0.259  -1.236
   49   HD21  LEU  98          1HD2      LEU  98  -6.837   0.095  -2.369
   50   HD22  LEU  98          2HD2      LEU  98  -5.561  -0.859  -1.613
   51   HD23  LEU  98          3HD2      LEU  98  -5.530  -0.556  -3.351
   52    H    PHE  99           H        PHE  99  -7.052   4.194  -0.735
   53    HA   PHE  99           HA       PHE  99  -7.313   5.272  -3.316
   54    HB2  PHE  99          2HB       PHE  99  -9.233   4.685  -1.871
   55    HB3  PHE  99          1HB       PHE  99  -8.801   5.970  -0.748
   56    HD1  PHE  99           HD1      PHE  99  -9.179   5.776  -4.486
   57    HD2  PHE  99           HD2      PHE  99 -10.346   7.708  -0.857
   58    HE1  PHE  99           HE1      PHE  99 -10.602   7.332  -5.767
   59    HE2  PHE  99           HE2      PHE  99 -11.771   9.257  -2.145
   60    HZ   PHE  99           HZ       PHE  99 -11.895   9.068  -4.594
   61    H    THR 100           H        THR 100  -6.103   6.862  -4.101
   62    HA   THR 100           HA       THR 100  -5.907   9.434  -2.672
   63    HB   THR 100           HB       THR 100  -3.711   8.062  -4.257
   64    HG1  THR 100           HG1      THR 100  -3.056   8.872  -1.762
   65   HG21  THR 100          1HG2      THR 100  -3.702  10.828  -3.000
   66   HG22  THR 100          2HG2      THR 100  -3.638  10.464  -4.730
   67   HG23  THR 100          3HG2      THR 100  -2.296  10.006  -3.682
   68    HA   PRO 101           HA       PRO 101  -8.009  10.049  -6.688
   69    HB2  PRO 101          2HB       PRO 101  -9.545  12.170  -5.969
   70    HB3  PRO 101          1HB       PRO 101  -9.930  10.513  -5.455
   71    HG2  PRO 101          2HG       PRO 101  -8.535  12.683  -3.908
   72    HG3  PRO 101          1HG       PRO 101  -9.840  11.592  -3.390
   73    HD2  PRO 101          2HD       PRO 101  -7.232  11.112  -2.771
   74    HD3  PRO 101          1HD       PRO 101  -8.411   9.806  -3.041
   75    H    VAL 102           H        VAL 102  -5.892  10.594  -7.528
   76    HA   VAL 102           HA       VAL 102  -5.021  13.371  -7.568
   77    HB   VAL 102           HB       VAL 102  -3.136  12.598  -8.916
   78   HG11  VAL 102          1HG1      VAL 102  -3.697  10.713  -6.601
   79   HG12  VAL 102          2HG1      VAL 102  -2.948  12.309  -6.506
   80   HG13  VAL 102          3HG1      VAL 102  -2.113  10.996  -7.331
   81   HG21  VAL 102          1HG2      VAL 102  -4.497   9.876  -9.013
   82   HG22  VAL 102          2HG2      VAL 102  -2.859  10.216  -9.581
   83   HG23  VAL 102          3HG2      VAL 102  -4.240  10.971 -10.375
   84    H    THR 103           H        THR 103  -4.507  14.367  -9.768
   85    HA   THR 103           HA       THR 103  -6.705  13.841 -11.711
   86    HB   THR 103           HB       THR 103  -6.990  15.984 -10.506
   87    HG1  THR 103           HG1      THR 103  -6.608  15.868 -13.252
   88   HG21  THR 103          1HG2      THR 103  -4.306  16.818 -11.655
   89   HG22  THR 103          2HG2      THR 103  -4.641  16.484  -9.956
   90   HG23  THR 103          3HG2      THR 103  -5.419  17.852 -10.752
   91    H    LYS 104           H        LYS 104  -4.317  12.427 -11.771
   92    HA   LYS 104           HA       LYS 104  -2.644  11.676 -13.071
   93    HB2  LYS 104          2HB       LYS 104  -3.963  12.074 -15.084
   94    HB3  LYS 104          1HB       LYS 104  -3.578  13.783 -15.067
   95    HG2  LYS 104          2HG       LYS 104  -2.299  12.910 -16.822
   96    HG3  LYS 104          1HG       LYS 104  -1.139  13.092 -15.515
   97    HD2  LYS 104          2HD       LYS 104  -2.481  10.445 -16.214
   98    HD3  LYS 104          1HD       LYS 104  -0.951  10.967 -16.916
   99    HE2  LYS 104          2HE       LYS 104   0.016  11.075 -14.618
  100    HE3  LYS 104          1HE       LYS 104  -1.500  10.434 -13.984
  101    HZ1  LYS 104          1HZ       LYS 104   0.093   8.667 -14.230
  102    HZ2  LYS 104          2HZ       LYS 104   0.355   9.055 -15.853
  103    HZ3  LYS 104          3HZ       LYS 104  -1.141   8.441 -15.366
  104    H    GLY 105           H        GLY 105  -2.464  15.212 -13.732
  105    HA2  GLY 105          2HA       GLY 105  -0.570  15.829 -11.753
  106    HA3  GLY 105          1HA       GLY 105   0.308  15.431 -13.228
  107    H    SER 106           H        SER 106   0.222  17.971 -11.854
  108    HA   SER 106           HA       SER 106  -1.171  19.850 -13.575
  109    HB2  SER 106          2HB       SER 106   0.987  20.274 -11.452
  110    HB3  SER 106          1HB       SER 106   0.140  21.575 -12.302
  111    HG   SER 106           HG       SER 106  -1.754  20.055 -11.406
  112    H    GLY 107           H        GLY 107   1.912  18.250 -13.479
  113    HA2  GLY 107          2HA       GLY 107   3.470  19.993 -15.108
  114    HA3  GLY 107          1HA       GLY 107   3.803  18.302 -14.755
  115    H    GLY 108           H        GLY 108   4.217  19.564 -17.253
  116    HA2  GLY 108          2HA       GLY 108   2.305  19.211 -19.242
  117    HA3  GLY 108          1HA       GLY 108   4.042  19.112 -19.473
  118    H    SER 109           H        SER 109   1.183  17.399 -19.679
  119    HA   SER 109           HA       SER 109   2.119  14.735 -19.067
  120    HB2  SER 109          2HB       SER 109  -0.377  15.534 -20.631
  121    HB3  SER 109          1HB       SER 109  -0.091  14.007 -19.782
  122    HG   SER 109           HG       SER 109   0.266  15.873 -17.992
  123    H    GLY 110           H        GLY 110   2.578  16.815 -21.723
  124    HA2  GLY 110          2HA       GLY 110   3.867  16.507 -23.613
  125    HA3  GLY 110          1HA       GLY 110   3.936  14.781 -23.283
  126    H    GLY 111           H        GLY 111   1.850  13.593 -23.635
  127    HA2  GLY 111          2HA       GLY 111  -0.202  14.673 -25.343
  128    HA3  GLY 111          1HA       GLY 111   0.899  13.595 -26.208
  129    H    SER 112           H        SER 112  -0.370  11.813 -26.514
  130    HA   SER 112           HA       SER 112  -2.112  10.747 -24.493
  131    HB2  SER 112          2HB       SER 112  -2.484   8.905 -26.178
  132    HB3  SER 112          1HB       SER 112  -2.728  10.524 -26.843
  133    HG   SER 112           HG       SER 112  -0.652   8.690 -27.308
  134    H    GLY 113           H        GLY 113   1.211  10.585 -24.775
  135    HA2  GLY 113          2HA       GLY 113   1.647   7.783 -24.130
  136    HA3  GLY 113          1HA       GLY 113   2.860   9.040 -24.301
  137    H    GLY 114           H        GLY 114   0.080   8.393 -22.159
  138    HA2  GLY 114          2HA       GLY 114   1.825   8.414 -19.790
  139    HA3  GLY 114          1HA       GLY 114   0.472   9.549 -19.843
  140    H    SER 115           H        SER 115   0.853   7.340 -17.975
  141    HA   SER 115           HA       SER 115  -1.248   5.395 -18.684
  142    HB2  SER 115          2HB       SER 115   0.581   5.514 -16.241
  143    HB3  SER 115          1HB       SER 115  -0.483   4.172 -16.678
  144    HG   SER 115           HG       SER 115   1.807   5.116 -18.072
  145    H    GLY 116           H        GLY 116  -2.279   4.865 -16.116
  146    HA2  GLY 116          2HA       GLY 116  -4.350   6.879 -16.043
  147    HA3  GLY 116          1HA       GLY 116  -4.311   5.362 -15.169
  148    H    ARG 117           H        ARG 117  -5.231   6.531 -13.415
  149    HA   ARG 117           HA       ARG 117  -3.952   8.766 -12.160
  150    HB2  ARG 117          2HB       ARG 117  -5.838   6.924 -10.642
  151    HB3  ARG 117          1HB       ARG 117  -5.665   8.665 -10.514
  152    HG2  ARG 117          2HG       ARG 117  -6.926   7.205 -12.840
  153    HG3  ARG 117          1HG       ARG 117  -7.816   7.940 -11.510
  154    HD2  ARG 117          2HD       ARG 117  -5.945   9.629 -13.165
  155    HD3  ARG 117          1HD       ARG 117  -7.542   9.223 -13.783
  156    HE   ARG 117           HE       ARG 117  -7.169  10.599 -11.184
  157   HH11  ARG 117          1HH1      ARG 117  -8.698  10.438 -14.363
  158   HH12  ARG 117          2HH1      ARG 117  -9.755  11.779 -14.060
  159   HH21  ARG 117          1HH2      ARG 117  -8.577  12.372 -10.802
  160   HH22  ARG 117          2HH2      ARG 117  -9.684  12.876 -12.037
  161    H    ASP 118           H        ASP 118  -2.297   8.737 -10.648
  162    HA   ASP 118           HA       ASP 118  -1.194   6.106  -9.883
  163    HB2  ASP 118          2HB       ASP 118   0.092   8.878  -9.635
  164    HB3  ASP 118          1HB       ASP 118   0.888   7.320  -9.403
  165    H    LEU 119           H        LEU 119  -2.046   5.411  -7.947
  166    HA   LEU 119           HA       LEU 119  -3.130   7.484  -6.127
  167    HB2  LEU 119          2HB       LEU 119  -3.434   4.462  -5.814
  168    HB3  LEU 119          1HB       LEU 119  -4.401   5.724  -5.073
  169    HG   LEU 119           HG       LEU 119  -4.488   4.759  -7.956
  170   HD11  LEU 119          1HD1      LEU 119  -6.824   4.247  -7.463
  171   HD12  LEU 119          2HD1      LEU 119  -6.642   4.879  -5.824
  172   HD13  LEU 119          3HD1      LEU 119  -5.754   3.433  -6.318
  173   HD21  LEU 119          1HD2      LEU 119  -5.941   7.180  -6.852
  174   HD22  LEU 119          2HD2      LEU 119  -6.186   6.456  -8.444
  175   HD23  LEU 119          3HD2      LEU 119  -4.641   7.200  -8.045
  176    H    ARG 120           H        ARG 120  -1.590   8.219  -4.771
  177    HA   ARG 120           HA       ARG 120   0.414   6.331  -3.655
  178    HB2  ARG 120          2HB       ARG 120   1.379   8.099  -5.157
  179    HB3  ARG 120          1HB       ARG 120   0.657   9.348  -4.144
  180    HG2  ARG 120          2HG       ARG 120   2.047   8.421  -2.214
  181    HG3  ARG 120          1HG       ARG 120   2.881   7.426  -3.407
  182    HD2  ARG 120          2HD       ARG 120   3.687   9.424  -4.567
  183    HD3  ARG 120          1HD       ARG 120   2.740  10.463  -3.498
  184    HE   ARG 120           HE       ARG 120   5.310   9.328  -2.981
  185   HH11  ARG 120          1HH1      ARG 120   2.364  10.325  -1.343
  186   HH12  ARG 120          2HH1      ARG 120   3.160  10.588   0.171
  187   HH21  ARG 120          1HH2      ARG 120   6.315   9.651  -0.984
  188   HH22  ARG 120          2HH2      ARG 120   5.395  10.208   0.372
  189    H    ALA 121           H        ALA 121  -0.361   5.802  -1.712
  190    HA   ALA 121           HA       ALA 121  -1.241   7.930   0.150
  191    HB1  ALA 121          1HB       ALA 121  -2.876   6.331   1.104
  192    HB2  ALA 121          2HB       ALA 121  -2.424   5.133  -0.112
  193    HB3  ALA 121          3HB       ALA 121  -3.211   6.633  -0.603
  194    H    GLU 122           H        GLU 122  -0.505   7.730   2.210
  195    HA   GLU 122           HA       GLU 122   1.773   6.099   2.790
  196    HB2  GLU 122          2HB       GLU 122   0.025   7.883   4.546
  197    HB3  GLU 122          1HB       GLU 122   1.414   6.998   5.171
  198    HG2  GLU 122          2HG       GLU 122   2.027   9.305   4.757
  199    HG3  GLU 122          1HG       GLU 122   2.903   8.247   3.655
  200    H    LEU 123           H        LEU 123   1.810   4.106   3.649
  201    HA   LEU 123           HA       LEU 123  -0.693   2.826   4.498
  202    HB2  LEU 123          2HB       LEU 123   1.093   1.829   2.772
  203    HB3  LEU 123          1HB       LEU 123   1.944   1.341   4.221
  204    HG   LEU 123           HG       LEU 123  -0.824   0.423   3.315
  205   HD11  LEU 123          1HD1      LEU 123   1.763  -1.117   3.659
  206   HD12  LEU 123          2HD1      LEU 123   1.026  -0.632   2.130
  207   HD13  LEU 123          3HD1      LEU 123   0.205  -1.796   3.167
  208   HD21  LEU 123          1HD2      LEU 123   0.577  -0.359   5.892
  209   HD22  LEU 123          2HD2      LEU 123  -0.918  -1.058   5.260
  210   HD23  LEU 123          3HD2      LEU 123  -0.878   0.631   5.757
  211    HA   PRO 124           HA       PRO 124   1.078   3.766   8.649
  212    HB2  PRO 124          2HB       PRO 124  -1.265   3.238  10.032
  213    HB3  PRO 124          1HB       PRO 124  -0.953   4.796   9.243
  214    HG2  PRO 124          2HG       PRO 124  -2.559   2.467   8.237
  215    HG3  PRO 124          1HG       PRO 124  -2.961   4.201   8.223
  216    HD2  PRO 124          2HD       PRO 124  -2.011   2.989   6.014
  217    HD3  PRO 124          1HD       PRO 124  -1.548   4.658   6.423
  218    H    LEU 125           H        LEU 125   2.390   2.148   9.356
  219    HA   LEU 125           HA       LEU 125   1.316  -0.521   9.931
  220    HB2  LEU 125          2HB       LEU 125   2.191  -0.344   7.472
  221    HB3  LEU 125          1HB       LEU 125   3.793  -0.224   8.178
  222    HG   LEU 125           HG       LEU 125   3.424  -2.473   9.265
  223   HD11  LEU 125          1HD1      LEU 125   0.974  -2.423   9.331
  224   HD12  LEU 125          2HD1      LEU 125   1.569  -3.870   8.527
  225   HD13  LEU 125          3HD1      LEU 125   0.911  -2.540   7.569
  226   HD21  LEU 125          1HD2      LEU 125   4.691  -2.330   7.179
  227   HD22  LEU 125          2HD2      LEU 125   3.201  -2.410   6.231
  228   HD23  LEU 125          3HD2      LEU 125   3.714  -3.801   7.195
  229    H    THR 126           H        THR 126   2.080  -1.047  11.925
  230    HA   THR 126           HA       THR 126   4.154   0.506  13.199
  231    HB   THR 126           HB       THR 126   3.640  -0.931  15.197
  232    HG1  THR 126           HG1      THR 126   2.016  -2.509  14.992
  233   HG21  THR 126          1HG2      THR 126   2.299   1.097  14.834
  234   HG22  THR 126          2HG2      THR 126   1.279  -0.189  15.479
  235   HG23  THR 126          3HG2      THR 126   1.206   0.210  13.763
  236    H    LEU 127           H        LEU 127   5.878  -0.649  14.534
  237    HA   LEU 127           HA       LEU 127   7.789  -1.798  12.878
  238    HB2  LEU 127          2HB       LEU 127   7.612  -1.920  15.920
  239    HB3  LEU 127          1HB       LEU 127   9.040  -2.368  15.002
  240    HG   LEU 127           HG       LEU 127   7.825   0.417  15.122
  241   HD11  LEU 127          1HD1      LEU 127   9.816   1.014  16.435
  242   HD12  LEU 127          2HD1      LEU 127  10.362  -0.666  16.391
  243   HD13  LEU 127          3HD1      LEU 127   8.870  -0.243  17.233
  244   HD21  LEU 127          1HD2      LEU 127   8.885   0.041  12.939
  245   HD22  LEU 127          2HD2      LEU 127  10.370  -0.502  13.724
  246   HD23  LEU 127          3HD2      LEU 127   9.836   1.171  13.904
  247    H    GLU 128           H        GLU 128   5.701  -3.425  15.267
  248    HA   GLU 128           HA       GLU 128   6.749  -6.038  14.902
  249    HB2  GLU 128          2HB       GLU 128   4.113  -5.096  16.099
  250    HB3  GLU 128          1HB       GLU 128   4.584  -6.790  16.052
  251    HG2  GLU 128          2HG       GLU 128   5.210  -6.202  18.200
  252    HG3  GLU 128          1HG       GLU 128   6.725  -5.984  17.335
  253    H    GLU 129           H        GLU 129   3.941  -4.376  13.429
  254    HA   GLU 129           HA       GLU 129   2.996  -6.605  11.904
  255    HB2  GLU 129          2HB       GLU 129   2.588  -3.607  11.554
  256    HB3  GLU 129          1HB       GLU 129   1.769  -4.810  10.562
  257    HG2  GLU 129          2HG       GLU 129   1.526  -4.575  13.569
  258    HG3  GLU 129          1HG       GLU 129   0.362  -3.950  12.404
  259    H    ALA 130           H        ALA 130   5.389  -4.122  11.303
  260    HA   ALA 130           HA       ALA 130   5.794  -4.611   8.514
  261    HB1  ALA 130          1HB       ALA 130   7.807  -3.234   8.812
  262    HB2  ALA 130          2HB       ALA 130   7.629  -3.329  10.570
  263    HB3  ALA 130          3HB       ALA 130   6.409  -2.504   9.595
  264    H    PHE 131           H        PHE 131   7.278  -5.740  11.493
  265    HA   PHE 131           HA       PHE 131   9.468  -7.202  10.481
  266    HB2  PHE 131          2HB       PHE 131   9.275  -6.496  12.845
  267    HB3  PHE 131          1HB       PHE 131   7.868  -7.520  13.074
  268    HD1  PHE 131           HD1      PHE 131  11.555  -7.463  12.742
  269    HD2  PHE 131           HD2      PHE 131   8.134  -9.946  13.419
  270    HE1  PHE 131           HE1      PHE 131  13.019  -9.287  13.520
  271    HE2  PHE 131           HE2      PHE 131   9.609 -11.760  14.193
  272    HZ   PHE 131           HZ       PHE 131  12.049 -11.431  14.245
  273    H    HIS 132           H        HIS 132   6.266  -8.314  11.606
  274    HA   HIS 132           HA       HIS 132   6.622 -11.031  10.810
  275    HB2  HIS 132          2HB       HIS 132   4.122  -9.479  11.614
  276    HB3  HIS 132          1HB       HIS 132   4.138 -11.214  11.309
  277    HD1  HIS 132           HD1      HIS 132   4.535  -8.810  13.986
  278    HD2  HIS 132           HD2      HIS 132   5.935 -12.642  13.192
  279    HE1  HIS 132           HE1      HIS 132   5.290  -9.729  16.192
  280    HE2  HIS 132           HE2      HIS 132   5.954 -12.097  15.710
  281    H    GLY 133           H        GLY 133   5.165  -8.171   9.280
  282    HA2  GLY 133          2HA       GLY 133   4.483  -7.769   7.123
  283    HA3  GLY 133          1HA       GLY 133   5.226  -9.288   6.643
  284    H    GLY 134           H        GLY 134   3.653 -10.273   5.451
  285    HA2  GLY 134          2HA       GLY 134   1.874 -11.788   5.312
  286    HA3  GLY 134          1HA       GLY 134   1.198 -11.152   6.807
  287    H    GLU 135           H        GLU 135  -0.863 -10.696   6.115
  288    HA   GLU 135           HA       GLU 135  -1.214  -8.977   3.736
  289    HB2  GLU 135          2HB       GLU 135  -3.144 -10.878   5.131
  290    HB3  GLU 135          1HB       GLU 135  -3.699  -9.652   3.996
  291    HG2  GLU 135          2HG       GLU 135  -3.533 -11.799   2.886
  292    HG3  GLU 135          1HG       GLU 135  -2.378 -10.667   2.200
  293    H    ARG 136           H        ARG 136  -2.445  -7.170   3.791
  294    HA   ARG 136           HA       ARG 136  -3.520  -6.087   6.325
  295    HB2  ARG 136          2HB       ARG 136  -1.352  -5.002   6.111
  296    HB3  ARG 136          1HB       ARG 136  -1.546  -4.781   4.379
  297    HG2  ARG 136          2HG       ARG 136  -1.742  -2.650   5.460
  298    HG3  ARG 136          1HG       ARG 136  -3.316  -3.100   4.819
  299    HD2  ARG 136          2HD       ARG 136  -3.633  -2.110   6.992
  300    HD3  ARG 136          1HD       ARG 136  -4.008  -3.827   7.106
  301    HE   ARG 136           HE       ARG 136  -1.658  -2.449   8.225
  302   HH11  ARG 136          1HH1      ARG 136  -3.610  -5.383   8.090
  303   HH12  ARG 136          2HH1      ARG 136  -2.808  -6.113   9.438
  304   HH21  ARG 136          1HH2      ARG 136  -0.627  -3.433   9.986
  305   HH22  ARG 136          2HH2      ARG 136  -1.115  -4.996  10.511
  306    H    VAL 137           H        VAL 137  -5.650  -5.617   5.895
  307    HA   VAL 137           HA       VAL 137  -6.477  -5.465   3.070
  308    HB   VAL 137           HB       VAL 137  -7.555  -7.255   4.249
  309   HG11  VAL 137          1HG1      VAL 137  -9.027  -6.982   6.183
  310   HG12  VAL 137          2HG1      VAL 137  -8.588  -5.276   6.285
  311   HG13  VAL 137          3HG1      VAL 137  -7.363  -6.518   6.556
  312   HG21  VAL 137          1HG2      VAL 137  -8.920  -6.104   2.560
  313   HG22  VAL 137          2HG2      VAL 137  -9.562  -5.013   3.790
  314   HG23  VAL 137          3HG2      VAL 137  -9.938  -6.734   3.855
  315    H    VAL 138           H        VAL 138  -6.933  -3.612   2.235
  316    HA   VAL 138           HA       VAL 138  -7.543  -1.224   3.889
  317    HB   VAL 138           HB       VAL 138  -6.067   0.119   2.506
  318   HG11  VAL 138          1HG1      VAL 138  -4.937  -1.075   4.342
  319   HG12  VAL 138          2HG1      VAL 138  -3.849  -0.848   2.973
  320   HG13  VAL 138          3HG1      VAL 138  -4.581  -2.430   3.263
  321   HG21  VAL 138          1HG2      VAL 138  -5.578  -2.367   0.820
  322   HG22  VAL 138          2HG2      VAL 138  -4.713  -0.836   0.649
  323   HG23  VAL 138          3HG2      VAL 138  -6.442  -0.906   0.321
  324    H    GLU 139           H        GLU 139  -8.607   0.574   2.472
  325    HA   GLU 139           HA       GLU 139 -10.316  -0.691   0.394
  326    HB2  GLU 139          2HB       GLU 139 -11.585  -0.386   2.475
  327    HB3  GLU 139          1HB       GLU 139 -11.192   1.332   2.489
  328    HG2  GLU 139          2HG       GLU 139 -12.509   1.752   0.527
  329    HG3  GLU 139          1HG       GLU 139 -12.708   0.030   0.201
  330    H    VAL 140           H        VAL 140 -10.212   0.228  -1.521
  331    HA   VAL 140           HA       VAL 140  -9.420   3.056  -1.846
  332    HB   VAL 140           HB       VAL 140  -7.776   1.603  -2.873
  333   HG11  VAL 140          1HG1      VAL 140  -9.088  -0.443  -3.144
  334   HG12  VAL 140          2HG1      VAL 140  -8.276  -0.022  -4.652
  335   HG13  VAL 140          3HG1      VAL 140 -10.005   0.288  -4.464
  336   HG21  VAL 140          1HG2      VAL 140  -8.309   3.681  -4.085
  337   HG22  VAL 140          2HG2      VAL 140  -9.518   2.830  -5.045
  338   HG23  VAL 140          3HG2      VAL 140  -7.809   2.413  -5.206
  339    H    ALA 141           H        ALA 141 -11.259   4.247  -2.098
  340    HA   ALA 141           HA       ALA 141 -13.084   5.187  -3.091
  341    HB1  ALA 141          1HB       ALA 141 -12.497   3.267  -5.372
  342    HB2  ALA 141          2HB       ALA 141 -11.788   4.870  -5.168
  343    HB3  ALA 141          3HB       ALA 141 -13.518   4.704  -5.464
  344    H    GLY 142           H        GLY 142 -13.432   2.815  -1.328
  345    HA2  GLY 142          2HA       GLY 142 -15.491   1.992  -0.462
  346    HA3  GLY 142          1HA       GLY 142 -16.202   2.088  -2.066
  347    H    ARG 143           H        ARG 143 -13.395   0.773  -2.831
  348    HA   ARG 143           HA       ARG 143 -14.412  -1.980  -2.778
  349    HB2  ARG 143          2HB       ARG 143 -13.625  -0.955  -4.921
  350    HB3  ARG 143          1HB       ARG 143 -12.024  -0.712  -4.233
  351    HG2  ARG 143          2HG       ARG 143 -12.008  -2.625  -5.728
  352    HG3  ARG 143          1HG       ARG 143 -11.737  -3.175  -4.071
  353    HD2  ARG 143          2HD       ARG 143 -13.272  -4.651  -5.320
  354    HD3  ARG 143          1HD       ARG 143 -14.069  -3.921  -3.921
  355    HE   ARG 143           HE       ARG 143 -14.558  -2.264  -6.116
  356   HH11  ARG 143          1HH1      ARG 143 -15.362  -5.570  -5.189
  357   HH12  ARG 143          2HH1      ARG 143 -16.834  -5.590  -6.112
  358   HH21  ARG 143          1HH2      ARG 143 -16.471  -2.305  -7.321
  359   HH22  ARG 143          2HH2      ARG 143 -17.466  -3.733  -7.328
  360    H    ARG 144           H        ARG 144 -13.770  -3.277  -1.124
  361    HA   ARG 144           HA       ARG 144 -11.423  -2.676   0.517
  362    HB2  ARG 144          2HB       ARG 144 -13.741  -3.386   1.406
  363    HB3  ARG 144          1HB       ARG 144 -13.390  -4.992   0.790
  364    HG2  ARG 144          2HG       ARG 144 -12.932  -4.999   3.124
  365    HG3  ARG 144          1HG       ARG 144 -11.379  -5.054   2.285
  366    HD2  ARG 144          2HD       ARG 144 -11.362  -3.526   4.235
  367    HD3  ARG 144          1HD       ARG 144 -11.026  -2.669   2.726
  368    HE   ARG 144           HE       ARG 144 -13.552  -2.123   2.818
  369   HH11  ARG 144          1HH1      ARG 144 -11.528  -2.338   5.707
  370   HH12  ARG 144          2HH1      ARG 144 -12.532  -1.244   6.604
  371   HH21  ARG 144          1HH2      ARG 144 -14.812  -0.685   4.006
  372   HH22  ARG 144          2HH2      ARG 144 -14.381  -0.313   5.652
  373    H    VAL 145           H        VAL 145  -9.526  -3.359  -0.379
  374    HA   VAL 145           HA       VAL 145  -9.331  -6.036  -1.641
  375    HB   VAL 145           HB       VAL 145  -7.420  -5.198  -2.962
  376   HG11  VAL 145          1HG1      VAL 145  -8.620  -3.710  -4.528
  377   HG12  VAL 145          2HG1      VAL 145  -9.871  -3.428  -3.313
  378   HG13  VAL 145          3HG1      VAL 145  -9.644  -5.044  -3.988
  379   HG21  VAL 145          1HG2      VAL 145  -6.564  -3.500  -1.408
  380   HG22  VAL 145          2HG2      VAL 145  -7.973  -2.481  -1.707
  381   HG23  VAL 145          3HG2      VAL 145  -6.819  -2.798  -3.006
  382    H    SER 146           H        SER 146  -7.386  -7.209  -1.298
  383    HA   SER 146           HA       SER 146  -6.124  -6.802   1.302
  384    HB2  SER 146          2HB       SER 146  -5.205  -9.113   0.802
  385    HB3  SER 146          1HB       SER 146  -6.966  -9.023   0.832
  386    HG   SER 146           HG       SER 146  -5.233  -9.247  -1.391
  387    H    VAL 147           H        VAL 147  -3.964  -6.424   1.577
  388    HA   VAL 147           HA       VAL 147  -2.190  -5.966  -0.766
  389    HB   VAL 147           HB       VAL 147  -2.540  -4.146   1.683
  390   HG11  VAL 147          1HG1      VAL 147  -0.295  -3.989  -0.377
  391   HG12  VAL 147          2HG1      VAL 147  -0.114  -4.469   1.313
  392   HG13  VAL 147          3HG1      VAL 147  -0.606  -2.827   0.916
  393   HG21  VAL 147          1HG2      VAL 147  -4.088  -3.705  -0.179
  394   HG22  VAL 147          2HG2      VAL 147  -2.731  -3.554  -1.298
  395   HG23  VAL 147          3HG2      VAL 147  -2.938  -2.378   0.004
  396    H    ARG 148           H        ARG 148  -0.680  -7.522  -0.614
  397    HA   ARG 148           HA       ARG 148   0.102  -8.699   1.913
  398    HB2  ARG 148          2HB       ARG 148  -0.127 -10.102  -0.090
  399    HB3  ARG 148          1HB       ARG 148   1.116  -9.173  -0.924
  400    HG2  ARG 148          2HG       ARG 148   2.830  -9.983   0.545
  401    HG3  ARG 148          1HG       ARG 148   1.646 -10.692   1.643
  402    HD2  ARG 148          2HD       ARG 148   0.997 -12.311  -0.125
  403    HD3  ARG 148          1HD       ARG 148   2.197 -11.596  -1.213
  404    HE   ARG 148           HE       ARG 148   3.596 -12.319   1.053
  405   HH11  ARG 148          1HH1      ARG 148   1.636 -14.070  -1.320
  406   HH12  ARG 148          2HH1      ARG 148   2.533 -15.542  -1.127
  407   HH21  ARG 148          1HH2      ARG 148   4.782 -14.256   1.242
  408   HH22  ARG 148          2HH2      ARG 148   4.309 -15.647   0.318
  409    H    ILE 149           H        ILE 149   1.236  -7.400   3.147
  410    HA   ILE 149           HA       ILE 149   3.286  -5.574   2.204
  411    HB   ILE 149           HB       ILE 149   3.469  -4.891   4.594
  412   HG12  ILE 149          2HG1      ILE 149   1.499  -7.167   5.090
  413   HG13  ILE 149          1HG1      ILE 149   3.130  -7.020   5.717
  414   HG21  ILE 149          1HG2      ILE 149   1.192  -3.967   4.878
  415   HG22  ILE 149          2HG2      ILE 149   0.588  -5.072   3.637
  416   HG23  ILE 149          3HG2      ILE 149   1.751  -3.812   3.210
  417   HD11  ILE 149          1HD1      ILE 149   1.486  -6.624   7.424
  418   HD12  ILE 149          2HD1      ILE 149   0.795  -5.295   6.493
  419   HD13  ILE 149          3HD1      ILE 149   2.442  -5.175   7.123
  420    HA   PRO 150           HA       PRO 150   6.570  -8.672   2.500
  421    HB2  PRO 150          2HB       PRO 150   8.426  -6.311   2.720
  422    HB3  PRO 150          1HB       PRO 150   8.399  -7.619   1.516
  423    HG2  PRO 150          2HG       PRO 150   7.581  -5.184   0.840
  424    HG3  PRO 150          1HG       PRO 150   6.699  -6.617   0.254
  425    HD2  PRO 150          2HD       PRO 150   5.997  -4.785   2.555
  426    HD3  PRO 150          1HD       PRO 150   4.951  -5.408   1.252
  427    HA   PRO 151           HA       PRO 151   7.610  -8.782   6.989
  428    HB2  PRO 151          2HB       PRO 151   9.160 -11.073   6.876
  429    HB3  PRO 151          1HB       PRO 151   7.390 -11.100   6.955
  430    HG2  PRO 151          2HG       PRO 151   9.167 -11.401   4.558
  431    HG3  PRO 151          1HG       PRO 151   7.703 -12.314   4.995
  432    HD2  PRO 151          2HD       PRO 151   7.637 -10.321   3.167
  433    HD3  PRO 151          1HD       PRO 151   6.270 -10.643   4.255
  434    H    GLY 152           H        GLY 152   9.131  -7.479   7.776
  435    HA2  GLY 152          2HA       GLY 152  11.205  -6.509   8.162
  436    HA3  GLY 152          1HA       GLY 152  11.884  -7.422   6.821
  437    H    VAL 153           H        VAL 153   8.937  -5.489   6.420
  438    HA   VAL 153           HA       VAL 153  10.217  -3.801   4.433
  439    HB   VAL 153           HB       VAL 153   7.855  -4.637   4.167
  440   HG11  VAL 153          1HG1      VAL 153   7.129  -2.642   6.325
  441   HG12  VAL 153          2HG1      VAL 153   7.051  -4.400   6.454
  442   HG13  VAL 153          3HG1      VAL 153   5.993  -3.555   5.323
  443   HG21  VAL 153          1HG2      VAL 153   8.656  -2.741   2.833
  444   HG22  VAL 153          2HG2      VAL 153   8.128  -1.612   4.084
  445   HG23  VAL 153          3HG2      VAL 153   6.937  -2.572   3.199
  446    H    ARG 154           H        ARG 154  10.531  -1.487   4.599
  447    HA   ARG 154           HA       ARG 154  10.860  -0.547   7.390
  448    HB2  ARG 154          2HB       ARG 154  12.669  -0.274   4.979
  449    HB3  ARG 154          1HB       ARG 154  12.773   0.894   6.291
  450    HG2  ARG 154          2HG       ARG 154  13.407  -0.783   7.866
  451    HG3  ARG 154          1HG       ARG 154  13.047  -2.091   6.730
  452    HD2  ARG 154          2HD       ARG 154  14.883  -1.270   5.255
  453    HD3  ARG 154          1HD       ARG 154  15.271  -0.032   6.452
  454    HE   ARG 154           HE       ARG 154  15.581  -2.106   7.995
  455   HH11  ARG 154          1HH1      ARG 154  16.521  -1.931   4.594
  456   HH12  ARG 154          2HH1      ARG 154  17.816  -3.072   4.775
  457   HH21  ARG 154          1HH2      ARG 154  17.289  -3.617   8.209
  458   HH22  ARG 154          2HH2      ARG 154  18.246  -4.025   6.820
  459    H    GLU 155           H        GLU 155  11.323   1.858   7.404
  460    HA   GLU 155           HA       GLU 155   9.022   3.342   6.752
  461    HB2  GLU 155          2HB       GLU 155  10.335   3.906   8.704
  462    HB3  GLU 155          1HB       GLU 155  11.802   4.096   7.749
  463    HG2  GLU 155          2HG       GLU 155  10.867   6.264   8.529
  464    HG3  GLU 155          1HG       GLU 155  10.973   6.159   6.775
  465    H    GLY 156           H        GLY 156   8.539   4.618   5.054
  466    HA2  GLY 156          2HA       GLY 156   8.786   5.944   3.182
  467    HA3  GLY 156          1HA       GLY 156  10.518   5.660   3.195
  468    H    SER 157           H        SER 157   9.485   2.604   3.386
  469    HA   SER 157           HA       SER 157  10.167   2.019   0.695
  470    HB2  SER 157          2HB       SER 157   8.902   0.281   2.861
  471    HB3  SER 157          1HB       SER 157   9.549  -0.344   1.342
  472    HG   SER 157           HG       SER 157  11.202   1.279   2.912
  473    H    VAL 158           H        VAL 158   8.853   2.241  -1.022
  474    HA   VAL 158           HA       VAL 158   5.947   2.386  -0.670
  475    HB   VAL 158           HB       VAL 158   6.982   4.209  -1.938
  476   HG11  VAL 158          1HG1      VAL 158   8.932   3.056  -2.839
  477   HG12  VAL 158          2HG1      VAL 158   8.053   3.890  -4.122
  478   HG13  VAL 158          3HG1      VAL 158   7.908   2.140  -3.946
  479   HG21  VAL 158          1HG2      VAL 158   4.679   3.580  -2.503
  480   HG22  VAL 158          2HG2      VAL 158   5.260   2.445  -3.722
  481   HG23  VAL 158          3HG2      VAL 158   5.516   4.178  -3.938
  482    H    ILE 159           H        ILE 159   4.587   0.887  -1.343
  483    HA   ILE 159           HA       ILE 159   5.510  -1.612  -2.604
  484    HB   ILE 159           HB       ILE 159   2.978  -0.874  -1.034
  485   HG12  ILE 159          2HG1      ILE 159   5.193  -2.825  -0.254
  486   HG13  ILE 159          1HG1      ILE 159   5.160  -1.143   0.257
  487   HG21  ILE 159          1HG2      ILE 159   3.690  -3.587  -2.209
  488   HG22  ILE 159          2HG2      ILE 159   2.378  -2.533  -2.742
  489   HG23  ILE 159          3HG2      ILE 159   2.329  -3.259  -1.135
  490   HD11  ILE 159          1HD1      ILE 159   3.115  -1.517   1.481
  491   HD12  ILE 159          2HD1      ILE 159   4.382  -2.635   1.984
  492   HD13  ILE 159          3HD1      ILE 159   3.073  -3.206   0.943
  493    H    ARG 160           H        ARG 160   5.464  -1.245  -4.777
  494    HA   ARG 160           HA       ARG 160   3.241   0.259  -5.961
  495    HB2  ARG 160          2HB       ARG 160   5.530   0.993  -6.601
  496    HB3  ARG 160          1HB       ARG 160   5.842  -0.598  -7.294
  497    HG2  ARG 160          2HG       ARG 160   4.023  -0.253  -8.932
  498    HG3  ARG 160          1HG       ARG 160   3.674   1.325  -8.218
  499    HD2  ARG 160          2HD       ARG 160   4.961   1.643 -10.235
  500    HD3  ARG 160          1HD       ARG 160   5.973   2.069  -8.856
  501    HE   ARG 160           HE       ARG 160   7.266   0.147  -9.214
  502   HH11  ARG 160          1HH1      ARG 160   4.749   0.456 -11.676
  503   HH12  ARG 160          2HH1      ARG 160   5.519  -0.670 -12.752
  504   HH21  ARG 160          1HH2      ARG 160   8.235  -1.332 -10.623
  505   HH22  ARG 160          2HH2      ARG 160   7.489  -1.680 -12.153
  506    H    VAL 161           H        VAL 161   1.564  -1.024  -6.368
  507    HA   VAL 161           HA       VAL 161   1.939  -3.590  -7.763
  508    HB   VAL 161           HB       VAL 161  -0.686  -2.349  -6.805
  509   HG11  VAL 161          1HG1      VAL 161  -1.573  -4.642  -6.976
  510   HG12  VAL 161          2HG1      VAL 161   0.001  -5.219  -7.530
  511   HG13  VAL 161          3HG1      VAL 161  -0.927  -4.096  -8.526
  512   HG21  VAL 161          1HG2      VAL 161   0.779  -2.644  -4.845
  513   HG22  VAL 161          2HG2      VAL 161   1.047  -4.334  -5.279
  514   HG23  VAL 161          3HG2      VAL 161  -0.564  -3.789  -4.805
  515    HA   PRO 162           HA       PRO 162   1.556  -0.681 -11.299
  516    HB2  PRO 162          2HB       PRO 162   2.551  -2.331 -13.250
  517    HB3  PRO 162          1HB       PRO 162   3.590  -1.533 -12.053
  518    HG2  PRO 162          2HG       PRO 162   2.564  -4.348 -12.069
  519    HG3  PRO 162          1HG       PRO 162   4.195  -3.748 -11.694
  520    HD2  PRO 162          2HD       PRO 162   2.403  -4.409  -9.742
  521    HD3  PRO 162          1HD       PRO 162   3.623  -3.130  -9.532
  522    H    GLY 163           H        GLY 163  -0.126  -0.251 -12.601
  523    HA2  GLY 163          2HA       GLY 163  -1.796  -0.569 -14.163
  524    HA3  GLY 163          1HA       GLY 163  -1.630  -2.311 -14.003
  525    H    MET 164           H        MET 164  -1.898  -1.778 -10.926
  526    HA   MET 164           HA       MET 164  -4.830  -2.097 -10.924
  527    HB2  MET 164          2HB       MET 164  -2.725  -2.981  -8.896
  528    HB3  MET 164          1HB       MET 164  -4.451  -3.297  -8.761
  529    HG2  MET 164          2HG       MET 164  -4.335  -4.615 -10.877
  530    HG3  MET 164          1HG       MET 164  -2.588  -4.367 -10.896
  531    HE1  MET 164          1HE       MET 164  -3.125  -8.198  -9.896
  532    HE2  MET 164          2HE       MET 164  -2.433  -7.122 -11.110
  533    HE3  MET 164          3HE       MET 164  -4.185  -7.264 -10.945
  534    H    GLY 165           H        GLY 165  -3.059   0.461 -10.734
  535    HA2  GLY 165          2HA       GLY 165  -3.867   1.630  -8.199
  536    HA3  GLY 165          1HA       GLY 165  -2.969   2.419  -9.481
  537    H    GLY 166           H        GLY 166  -4.014   3.795 -10.802
  538    HA2  GLY 166          2HA       GLY 166  -6.704   4.578 -10.418
  539    HA3  GLY 166          1HA       GLY 166  -5.663   5.055 -11.753
  540    H    GLN 167           H        GLN 167  -8.265   3.119 -10.781
  541    HA   GLN 167           HA       GLN 167  -8.257   1.361 -13.119
  542    HB2  GLN 167          2HB       GLN 167 -10.234   1.568 -10.806
  543    HB3  GLN 167          1HB       GLN 167 -10.245   0.326 -12.050
  544    HG2  GLN 167          2HG       GLN 167  -8.141   0.745  -9.913
  545    HG3  GLN 167          1HG       GLN 167  -9.283  -0.587 -10.033
  546   HE21  GLN 167          1HE2      GLN 167  -6.410   0.854 -11.468
  547   HE22  GLN 167          2HE2      GLN 167  -5.869  -0.566 -12.285
  548    H    GLY 168           H        GLY 168 -10.054   1.232 -14.553
  549    HA2  GLY 168          2HA       GLY 168 -12.141   2.468 -15.342
  550    HA3  GLY 168          1HA       GLY 168 -11.126   3.908 -15.266
  551    H    ASN 169           H        ASN 169 -10.871   4.434 -17.440
  552    HA   ASN 169           HA       ASN 169 -10.391   2.450 -19.461
  553    HB2  ASN 169          2HB       ASN 169 -10.011   5.467 -19.631
  554    HB3  ASN 169          1HB       ASN 169  -9.978   4.359 -20.999
  555   HD21  ASN 169          1HD2      ASN 169 -11.948   3.488 -21.757
  556   HD22  ASN 169          2HD2      ASN 169 -13.486   4.104 -21.264
  557    HA   PRO 170           HA       PRO 170  -5.749   3.440 -19.167
  558    HB2  PRO 170          2HB       PRO 170  -4.739   5.675 -17.948
  559    HB3  PRO 170          1HB       PRO 170  -5.506   5.725 -19.542
  560    HG2  PRO 170          2HG       PRO 170  -6.501   6.790 -16.996
  561    HG3  PRO 170          1HG       PRO 170  -7.010   7.173 -18.651
  562    HD2  PRO 170          2HD       PRO 170  -8.246   5.320 -16.744
  563    HD3  PRO 170          1HD       PRO 170  -8.874   5.895 -18.302
  564    HA   PRO 171           HA       PRO 171  -5.187   1.371 -15.059
  565    HB2  PRO 171          2HB       PRO 171  -2.729   0.342 -16.468
  566    HB3  PRO 171          1HB       PRO 171  -3.998  -0.559 -15.607
  567    HG2  PRO 171          2HG       PRO 171  -3.889  -0.616 -18.262
  568    HG3  PRO 171          1HG       PRO 171  -5.460  -0.523 -17.430
  569    HD2  PRO 171          2HD       PRO 171  -3.909   1.690 -18.780
  570    HD3  PRO 171          1HD       PRO 171  -5.650   1.328 -18.836
  571    H    GLY 172           H        GLY 172  -4.313   2.458 -13.395
  572    HA2  GLY 172          2HA       GLY 172  -1.901   4.132 -13.771
  573    HA3  GLY 172          1HA       GLY 172  -3.074   4.271 -12.469
  574    H    ASP 173           H        ASP 173  -0.518   4.294 -11.723
  575    HA   ASP 173           HA       ASP 173   0.218   1.586 -10.813
  576    HB2  ASP 173          2HB       ASP 173   1.755   4.212 -10.903
  577    HB3  ASP 173          1HB       ASP 173   2.293   2.909  -9.843
  578    H    LEU 174           H        LEU 174   0.083   0.918  -8.793
  579    HA   LEU 174           HA       LEU 174  -1.402   2.580  -6.860
  580    HB2  LEU 174          2HB       LEU 174  -2.122   0.207  -7.648
  581    HB3  LEU 174          1HB       LEU 174  -0.778  -0.401  -6.699
  582    HG   LEU 174           HG       LEU 174  -1.817   0.568  -4.647
  583   HD11  LEU 174          1HD1      LEU 174  -4.110   1.426  -4.709
  584   HD12  LEU 174          2HD1      LEU 174  -4.137   1.282  -6.464
  585   HD13  LEU 174          3HD1      LEU 174  -3.039   2.424  -5.689
  586   HD21  LEU 174          1HD2      LEU 174  -3.652  -1.072  -4.460
  587   HD22  LEU 174          2HD2      LEU 174  -2.244  -1.783  -5.248
  588   HD23  LEU 174          3HD2      LEU 174  -3.639  -1.297  -6.212
  589    H    LEU 175           H        LEU 175  -0.254   3.448  -5.170
  590    HA   LEU 175           HA       LEU 175   2.512   2.511  -4.632
  591    HB2  LEU 175          2HB       LEU 175   1.512   5.394  -4.793
  592    HB3  LEU 175          1HB       LEU 175   3.140   4.924  -4.345
  593    HG   LEU 175           HG       LEU 175   1.921   4.396  -7.088
  594   HD11  LEU 175          1HD1      LEU 175   3.268   6.284  -7.920
  595   HD12  LEU 175          2HD1      LEU 175   3.781   6.657  -6.272
  596   HD13  LEU 175          3HD1      LEU 175   2.083   6.815  -6.726
  597   HD21  LEU 175          1HD2      LEU 175   4.793   4.206  -6.128
  598   HD22  LEU 175          2HD2      LEU 175   4.245   3.972  -7.791
  599   HD23  LEU 175          3HD2      LEU 175   3.731   2.854  -6.530
  600    H    LEU 176           H        LEU 176   2.668   1.855  -2.530
  601    HA   LEU 176           HA       LEU 176   1.138   3.294  -0.425
  602    HB2  LEU 176          2HB       LEU 176   1.712   0.345  -0.754
  603    HB3  LEU 176          1HB       LEU 176   1.366   1.007   0.837
  604    HG   LEU 176           HG       LEU 176  -0.510   1.192  -1.547
  605   HD11  LEU 176          1HD1      LEU 176  -1.864  -0.504  -0.376
  606   HD12  LEU 176          2HD1      LEU 176  -0.588  -0.700   0.822
  607   HD13  LEU 176          3HD1      LEU 176  -0.293  -1.123  -0.866
  608   HD21  LEU 176          1HD2      LEU 176  -0.949   1.909   1.375
  609   HD22  LEU 176          2HD2      LEU 176  -2.182   1.930   0.110
  610   HD23  LEU 176          3HD2      LEU 176  -0.818   3.042   0.024
  611    H    VAL 177           H        VAL 177   2.602   4.625   0.440
  612    HA   VAL 177           HA       VAL 177   5.391   3.799   0.755
  613    HB   VAL 177           HB       VAL 177   4.138   6.467   1.603
  614   HG11  VAL 177          1HG1      VAL 177   7.019   5.726   0.977
  615   HG12  VAL 177          2HG1      VAL 177   6.344   6.061   2.574
  616   HG13  VAL 177          3HG1      VAL 177   6.438   7.348   1.369
  617   HG21  VAL 177          1HG2      VAL 177   3.653   6.105  -0.776
  618   HG22  VAL 177          2HG2      VAL 177   5.362   5.797  -1.098
  619   HG23  VAL 177          3HG2      VAL 177   4.836   7.397  -0.563
  620    H    VAL 178           H        VAL 178   5.440   2.308   2.359
  621    HA   VAL 178           HA       VAL 178   3.917   2.110   4.664
  622    HB   VAL 178           HB       VAL 178   6.748   1.060   4.197
  623   HG11  VAL 178          1HG1      VAL 178   4.741   0.260   6.348
  624   HG12  VAL 178          2HG1      VAL 178   6.290   1.065   6.607
  625   HG13  VAL 178          3HG1      VAL 178   6.250  -0.590   6.001
  626   HG21  VAL 178          1HG2      VAL 178   4.037  -0.272   3.852
  627   HG22  VAL 178          2HG2      VAL 178   5.604  -1.055   3.621
  628   HG23  VAL 178          3HG2      VAL 178   5.110   0.260   2.553
  629    H    ARG 179           H        ARG 179   3.898   3.143   6.536
  630    HA   ARG 179           HA       ARG 179   6.109   4.930   7.358
  631    HB2  ARG 179          2HB       ARG 179   3.150   5.067   8.109
  632    HB3  ARG 179          1HB       ARG 179   4.392   6.223   8.575
  633    HG2  ARG 179          2HG       ARG 179   3.289   5.741   5.801
  634    HG3  ARG 179          1HG       ARG 179   3.030   7.157   6.816
  635    HD2  ARG 179          2HD       ARG 179   5.545   6.298   5.393
  636    HD3  ARG 179          1HD       ARG 179   4.649   7.810   5.218
  637    HE   ARG 179           HE       ARG 179   6.545   7.084   7.331
  638   HH11  ARG 179          1HH1      ARG 179   4.292   9.535   6.129
  639   HH12  ARG 179          2HH1      ARG 179   4.946  10.784   7.141
  640   HH21  ARG 179          1HH2      ARG 179   7.387   8.752   8.605
  641   HH22  ARG 179          2HH2      ARG 179   6.690  10.337   8.537
  642    H    LEU 180           H        LEU 180   7.282   3.813   8.859
  643    HA   LEU 180           HA       LEU 180   6.173   1.750  10.498
  644    HB2  LEU 180          2HB       LEU 180   8.844   3.192  10.707
  645    HB3  LEU 180          1HB       LEU 180   8.388   1.807  11.688
  646    HG   LEU 180           HG       LEU 180   8.886   1.853   8.687
  647   HD11  LEU 180          1HD1      LEU 180  10.269   0.335  10.923
  648   HD12  LEU 180          2HD1      LEU 180  10.912   1.722  10.039
  649   HD13  LEU 180          3HD1      LEU 180  10.634   0.199   9.200
  650   HD21  LEU 180          1HD2      LEU 180   8.321  -0.543   8.644
  651   HD22  LEU 180          2HD2      LEU 180   6.930   0.460   9.047
  652   HD23  LEU 180          3HD2      LEU 180   7.763  -0.442  10.317
  653    H    LEU 181           H        LEU 181   4.534   2.435  11.692
  654    HA   LEU 181           HA       LEU 181   4.434   4.874  13.168
  655    HB2  LEU 181          2HB       LEU 181   2.740   2.366  13.483
  656    HB3  LEU 181          1HB       LEU 181   2.369   3.937  14.171
  657    HG   LEU 181           HG       LEU 181   2.352   3.200  11.225
  658   HD11  LEU 181          1HD1      LEU 181   0.113   3.881  13.159
  659   HD12  LEU 181          2HD1      LEU 181   0.450   2.313  12.418
  660   HD13  LEU 181          3HD1      LEU 181  -0.072   3.658  11.419
  661   HD21  LEU 181          1HD2      LEU 181   1.497   5.478  10.798
  662   HD22  LEU 181          2HD2      LEU 181   3.144   5.500  11.424
  663   HD23  LEU 181          3HD2      LEU 181   1.793   5.909  12.486
  664    HA   PRO 182           HA       PRO 182   6.450   3.631  17.051
  665    HB2  PRO 182          2HB       PRO 182   4.754   4.996  18.837
  666    HB3  PRO 182          1HB       PRO 182   6.138   5.718  18.000
  667    HG2  PRO 182          2HG       PRO 182   3.235   5.832  17.278
  668    HG3  PRO 182          1HG       PRO 182   4.468   7.114  17.206
  669    HD2  PRO 182          2HD       PRO 182   3.691   5.836  14.978
  670    HD3  PRO 182          1HD       PRO 182   5.391   6.299  15.207
  671    H    HIS 183           H        HIS 183   6.197   1.991  18.489
  672    HA   HIS 183           HA       HIS 183   4.078   0.131  18.213
  673    HB2  HIS 183          2HB       HIS 183   5.233  -1.120  20.088
  674    HB3  HIS 183          1HB       HIS 183   6.290  -0.691  18.749
  675    HD1  HIS 183           HD1      HIS 183   5.535   0.304  22.313
  676    HD2  HIS 183           HD2      HIS 183   8.481   0.883  19.441
  677    HE1  HIS 183           HE1      HIS 183   7.406   1.475  23.501
  678    HE2  HIS 183           HE2      HIS 183   9.067   2.006  21.694
  Start of MODEL   15
    1    H1   MET  94          1H        MET  94  -8.401  16.200  -0.308
    2    H2   MET  94          2H        MET  94  -9.205  14.745  -0.604
    3    H3   MET  94          3H        MET  94  -7.938  15.232  -1.609
    4    HA   MET  94           HA       MET  94  -6.347  14.995   0.118
    5    HB2  MET  94          2HB       MET  94  -8.766  14.289   1.827
    6    HB3  MET  94          1HB       MET  94  -7.119  13.857   2.293
    7    HG2  MET  94          2HG       MET  94  -7.927  15.924   3.390
    8    HG3  MET  94          1HG       MET  94  -6.475  16.175   2.424
    9    HE1  MET  94          1HE       MET  94  -6.625  18.769   2.173
   10    HE2  MET  94          2HE       MET  94  -7.910  18.667   3.379
   11    HE3  MET  94          3HE       MET  94  -8.149  19.621   1.917
   12    H    LEU  95           H        LEU  95  -5.390  12.971   0.674
   13    HA   LEU  95           HA       LEU  95  -6.464  10.700  -0.860
   14    HB2  LEU  95          2HB       LEU  95  -4.170   9.895  -1.070
   15    HB3  LEU  95          1HB       LEU  95  -4.383  11.480  -1.772
   16    HG   LEU  95           HG       LEU  95  -3.178  11.250   0.999
   17   HD11  LEU  95          1HD1      LEU  95  -0.927  11.104   0.050
   18   HD12  LEU  95          2HD1      LEU  95  -1.605  10.944  -1.575
   19   HD13  LEU  95          3HD1      LEU  95  -1.882   9.683  -0.371
   20   HD21  LEU  95          1HD2      LEU  95  -2.003  13.321   0.321
   21   HD22  LEU  95          2HD2      LEU  95  -3.751  13.499   0.213
   22   HD23  LEU  95          3HD2      LEU  95  -2.802  13.255  -1.254
   23    HA   PRO  96           HA       PRO  96  -6.618   8.622   3.259
   24    HB2  PRO  96          2HB       PRO  96  -8.234   6.618   1.771
   25    HB3  PRO  96          1HB       PRO  96  -8.706   7.604   3.167
   26    HG2  PRO  96          2HG       PRO  96  -9.767   8.016   0.721
   27    HG3  PRO  96          1HG       PRO  96  -9.476   9.350   1.864
   28    HD2  PRO  96          2HD       PRO  96  -7.790   8.488  -0.486
   29    HD3  PRO  96          1HD       PRO  96  -8.290  10.128  -0.003
   30    H    LEU  97           H        LEU  97  -6.578   5.843   3.286
   31    HA   LEU  97           HA       LEU  97  -4.019   5.085   2.255
   32    HB2  LEU  97          2HB       LEU  97  -5.011   4.144   4.350
   33    HB3  LEU  97          1HB       LEU  97  -6.232   3.359   3.379
   34    HG   LEU  97           HG       LEU  97  -4.745   1.720   2.539
   35   HD11  LEU  97          1HD1      LEU  97  -2.319   1.754   2.839
   36   HD12  LEU  97          2HD1      LEU  97  -2.431   3.348   3.590
   37   HD13  LEU  97          3HD1      LEU  97  -2.873   3.129   1.902
   38   HD21  LEU  97          1HD2      LEU  97  -3.893   2.229   5.405
   39   HD22  LEU  97          2HD2      LEU  97  -3.763   0.700   4.532
   40   HD23  LEU  97          3HD2      LEU  97  -5.352   1.368   4.901
   41    H    LEU  98           H        LEU  98  -3.585   3.771   0.579
   42    HA   LEU  98           HA       LEU  98  -3.513   3.012  -1.486
   43    HB2  LEU  98          2HB       LEU  98  -5.510   1.530  -0.457
   44    HB3  LEU  98          1HB       LEU  98  -6.457   2.404  -1.649
   45    HG   LEU  98           HG       LEU  98  -4.733   1.621  -3.405
   46   HD11  LEU  98          1HD1      LEU  98  -3.478  -0.449  -2.784
   47   HD12  LEU  98          2HD1      LEU  98  -3.860  -0.110  -1.098
   48   HD13  LEU  98          3HD1      LEU  98  -2.911   1.032  -2.032
   49   HD21  LEU  98          1HD2      LEU  98  -6.931   0.607  -3.325
   50   HD22  LEU  98          2HD2      LEU  98  -6.410  -0.504  -2.059
   51   HD23  LEU  98          3HD2      LEU  98  -5.713  -0.613  -3.678
   52    H    PHE  99           H        PHE  99  -6.759   4.483  -1.373
   53    HA   PHE  99           HA       PHE  99  -6.751   5.613  -3.915
   54    HB2  PHE  99          2HB       PHE  99  -8.779   5.201  -2.474
   55    HB3  PHE  99          1HB       PHE  99  -8.325   6.589  -1.492
   56    HD1  PHE  99           HD1      PHE  99  -9.327   5.567  -4.936
   57    HD2  PHE  99           HD2      PHE  99  -8.937   8.818  -2.180
   58    HE1  PHE  99           HE1      PHE  99 -10.511   7.047  -6.501
   59    HE2  PHE  99           HE2      PHE  99 -10.123  10.287  -3.752
   60    HZ   PHE  99           HZ       PHE  99 -10.908   9.409  -5.917
   61    H    THR 100           H        THR 100  -5.793   7.341  -4.740
   62    HA   THR 100           HA       THR 100  -5.217   9.724  -3.130
   63    HB   THR 100           HB       THR 100  -3.197   8.301  -4.897
   64    HG1  THR 100           HG1      THR 100  -3.708   8.259  -2.284
   65   HG21  THR 100          1HG2      THR 100  -3.009  10.713  -5.332
   66   HG22  THR 100          2HG2      THR 100  -1.631  10.149  -4.388
   67   HG23  THR 100          3HG2      THR 100  -2.933  11.035  -3.590
   68    HA   PRO 101           HA       PRO 101  -7.542  10.758  -6.827
   69    HB2  PRO 101          2HB       PRO 101  -8.537  13.177  -6.053
   70    HB3  PRO 101          1HB       PRO 101  -9.109  11.648  -5.343
   71    HG2  PRO 101          2HG       PRO 101  -7.112  13.606  -4.226
   72    HG3  PRO 101          1HG       PRO 101  -8.450  12.777  -3.399
   73    HD2  PRO 101          2HD       PRO 101  -5.853  11.909  -3.272
   74    HD3  PRO 101          1HD       PRO 101  -7.251  10.820  -3.122
   75    H    VAL 102           H        VAL 102  -5.642  10.820  -8.078
   76    HA   VAL 102           HA       VAL 102  -4.677  13.502  -8.831
   77    HB   VAL 102           HB       VAL 102  -2.725  12.425  -9.820
   78   HG11  VAL 102          1HG1      VAL 102  -3.148  11.373  -7.008
   79   HG12  VAL 102          2HG1      VAL 102  -2.553  12.980  -7.434
   80   HG13  VAL 102          3HG1      VAL 102  -1.586  11.553  -7.817
   81   HG21  VAL 102          1HG2      VAL 102  -2.298   9.992  -9.651
   82   HG22  VAL 102          2HG2      VAL 102  -3.737  10.335 -10.613
   83   HG23  VAL 102          3HG2      VAL 102  -3.904   9.764  -8.951
   84    H    THR 103           H        THR 103  -4.168  13.657 -11.203
   85    HA   THR 103           HA       THR 103  -5.392  11.835 -13.064
   86    HB   THR 103           HB       THR 103  -7.390  13.167 -12.544
   87    HG1  THR 103           HG1      THR 103  -7.067  12.560 -14.740
   88   HG21  THR 103          1HG2      THR 103  -5.795  15.620 -13.360
   89   HG22  THR 103          2HG2      THR 103  -6.345  15.242 -11.724
   90   HG23  THR 103          3HG2      THR 103  -7.520  15.590 -12.995
   91    H    LYS 104           H        LYS 104  -4.539  12.094 -15.150
   92    HA   LYS 104           HA       LYS 104  -2.465  14.175 -15.538
   93    HB2  LYS 104          2HB       LYS 104  -2.349  11.322 -16.659
   94    HB3  LYS 104          1HB       LYS 104  -1.112  12.572 -16.786
   95    HG2  LYS 104          2HG       LYS 104  -0.974  12.452 -14.202
   96    HG3  LYS 104          1HG       LYS 104  -1.909  10.961 -14.343
   97    HD2  LYS 104          2HD       LYS 104   0.830  11.522 -15.545
   98    HD3  LYS 104          1HD       LYS 104   0.464  10.440 -14.204
   99    HE2  LYS 104          2HE       LYS 104  -0.515  10.041 -17.055
  100    HE3  LYS 104          1HE       LYS 104   0.886   9.244 -16.340
  101    HZ1  LYS 104          1HZ       LYS 104  -0.570   8.236 -14.701
  102    HZ2  LYS 104          2HZ       LYS 104  -1.051   7.827 -16.260
  103    HZ3  LYS 104          3HZ       LYS 104  -1.916   8.984 -15.390
  104    H    GLY 105           H        GLY 105  -3.687  15.579 -16.775
  105    HA2  GLY 105          2HA       GLY 105  -5.124  14.557 -19.171
  106    HA3  GLY 105          1HA       GLY 105  -5.319  16.151 -18.445
  107    H    SER 106           H        SER 106  -4.393  17.779 -19.498
  108    HA   SER 106           HA       SER 106  -3.310  18.988 -21.061
  109    HB2  SER 106          2HB       SER 106  -0.809  18.936 -20.884
  110    HB3  SER 106          1HB       SER 106  -1.615  18.999 -19.320
  111    HG   SER 106           HG       SER 106  -0.947  16.489 -20.386
  112    H    GLY 107           H        GLY 107  -4.610  17.428 -22.510
  113    HA2  GLY 107          2HA       GLY 107  -4.788  16.294 -24.501
  114    HA3  GLY 107          1HA       GLY 107  -3.066  16.538 -24.761
  115    H    GLY 108           H        GLY 108  -1.599  14.952 -24.081
  116    HA2  GLY 108          2HA       GLY 108  -0.782  12.917 -23.417
  117    HA3  GLY 108          1HA       GLY 108  -2.144  12.818 -22.311
  118    H    SER 109           H        SER 109  -1.187  12.330 -25.677
  119    HA   SER 109           HA       SER 109  -3.563  11.107 -26.584
  120    HB2  SER 109          2HB       SER 109  -0.757  10.861 -27.736
  121    HB3  SER 109          1HB       SER 109  -2.285  10.652 -28.602
  122    HG   SER 109           HG       SER 109  -2.716  12.895 -28.059
  123    H    GLY 110           H        GLY 110  -0.464   9.724 -25.496
  124    HA2  GLY 110          2HA       GLY 110   0.051   7.695 -24.561
  125    HA3  GLY 110          1HA       GLY 110  -1.658   7.280 -24.557
  126    H    GLY 111           H        GLY 111  -2.522   6.115 -26.264
  127    HA2  GLY 111          2HA       GLY 111  -2.615   5.033 -28.322
  128    HA3  GLY 111          1HA       GLY 111  -0.940   5.450 -28.632
  129    H    SER 112           H        SER 112  -0.822   4.222 -25.617
  130    HA   SER 112           HA       SER 112  -0.886   1.381 -26.166
  131    HB2  SER 112          2HB       SER 112   1.264   2.029 -27.248
  132    HB3  SER 112          1HB       SER 112   1.820   2.743 -25.737
  133    HG   SER 112           HG       SER 112   2.318   0.388 -26.422
  134    H    GLY 113           H        GLY 113  -1.110   0.251 -24.293
  135    HA2  GLY 113          2HA       GLY 113  -1.081  -0.339 -22.075
  136    HA3  GLY 113          1HA       GLY 113   0.040   0.979 -21.780
  137    H    GLY 114           H        GLY 114  -1.383   0.830 -19.764
  138    HA2  GLY 114          2HA       GLY 114  -3.995   2.140 -19.906
  139    HA3  GLY 114          1HA       GLY 114  -3.217   1.480 -18.475
  140    H    SER 115           H        SER 115  -1.621   2.709 -17.373
  141    HA   SER 115           HA       SER 115  -0.837   4.549 -16.351
  142    HB2  SER 115          2HB       SER 115  -0.796   5.737 -19.147
  143    HB3  SER 115          1HB       SER 115   0.089   6.361 -17.755
  144    HG   SER 115           HG       SER 115   0.569   3.704 -18.169
  145    H    GLY 116           H        GLY 116  -3.453   4.248 -16.059
  146    HA2  GLY 116          2HA       GLY 116  -5.074   6.539 -16.553
  147    HA3  GLY 116          1HA       GLY 116  -5.382   5.278 -15.368
  148    H    ARG 117           H        ARG 117  -5.377   5.934 -13.305
  149    HA   ARG 117           HA       ARG 117  -4.002   8.420 -12.512
  150    HB2  ARG 117          2HB       ARG 117  -5.923   6.707 -10.880
  151    HB3  ARG 117          1HB       ARG 117  -5.349   8.329 -10.486
  152    HG2  ARG 117          2HG       ARG 117  -6.541   9.214 -12.466
  153    HG3  ARG 117          1HG       ARG 117  -7.125   7.581 -12.825
  154    HD2  ARG 117          2HD       ARG 117  -8.311   7.547 -10.643
  155    HD3  ARG 117          1HD       ARG 117  -7.741   9.187 -10.308
  156    HE   ARG 117           HE       ARG 117  -9.499   8.530 -12.607
  157   HH11  ARG 117          1HH1      ARG 117  -8.733  10.603  -9.874
  158   HH12  ARG 117          2HH1      ARG 117 -10.032  11.703 -10.185
  159   HH21  ARG 117          1HH2      ARG 117 -11.225   9.971 -12.993
  160   HH22  ARG 117          2HH2      ARG 117 -11.446  11.345 -11.957
  161    H    ASP 118           H        ASP 118  -2.243   8.393 -11.141
  162    HA   ASP 118           HA       ASP 118  -1.208   5.756 -10.288
  163    HB2  ASP 118          2HB       ASP 118   0.206   8.466 -10.393
  164    HB3  ASP 118          1HB       ASP 118   0.956   6.926  -9.972
  165    H    LEU 119           H        LEU 119  -2.038   5.258  -8.283
  166    HA   LEU 119           HA       LEU 119  -2.789   7.500  -6.503
  167    HB2  LEU 119          2HB       LEU 119  -3.340   4.534  -6.061
  168    HB3  LEU 119          1HB       LEU 119  -4.061   5.895  -5.221
  169    HG   LEU 119           HG       LEU 119  -4.674   4.825  -7.985
  170   HD11  LEU 119          1HD1      LEU 119  -6.487   5.604  -5.686
  171   HD12  LEU 119          2HD1      LEU 119  -5.939   3.964  -6.063
  172   HD13  LEU 119          3HD1      LEU 119  -6.966   4.827  -7.204
  173   HD21  LEU 119          1HD2      LEU 119  -5.490   7.581  -7.027
  174   HD22  LEU 119          2HD2      LEU 119  -6.065   6.770  -8.485
  175   HD23  LEU 119          3HD2      LEU 119  -4.372   7.222  -8.346
  176    H    ARG 120           H        ARG 120  -1.141   8.126  -5.241
  177    HA   ARG 120           HA       ARG 120   0.720   6.130  -4.092
  178    HB2  ARG 120          2HB       ARG 120   1.839   7.641  -5.707
  179    HB3  ARG 120          1HB       ARG 120   1.258   9.045  -4.816
  180    HG2  ARG 120          2HG       ARG 120   2.632   8.478  -2.898
  181    HG3  ARG 120          1HG       ARG 120   3.085   6.935  -3.622
  182    HD2  ARG 120          2HD       ARG 120   4.163   8.291  -5.505
  183    HD3  ARG 120          1HD       ARG 120   3.936   9.715  -4.479
  184    HE   ARG 120           HE       ARG 120   5.239   8.267  -2.771
  185   HH11  ARG 120          1HH1      ARG 120   5.891   8.447  -6.226
  186   HH12  ARG 120          2HH1      ARG 120   7.573   8.065  -6.054
  187   HH21  ARG 120          1HH2      ARG 120   7.440   7.742  -2.546
  188   HH22  ARG 120          2HH2      ARG 120   8.449   7.660  -3.952
  189    H    ALA 121           H        ALA 121   0.215   5.827  -2.027
  190    HA   ALA 121           HA       ALA 121  -0.730   8.086  -0.349
  191    HB1  ALA 121          1HB       ALA 121  -2.510   6.647   0.577
  192    HB2  ALA 121          2HB       ALA 121  -2.056   5.350  -0.534
  193    HB3  ALA 121          3HB       ALA 121  -2.714   6.863  -1.165
  194    H    GLU 122           H        GLU 122  -0.366   7.843   1.855
  195    HA   GLU 122           HA       GLU 122   1.853   6.278   2.732
  196    HB2  GLU 122          2HB       GLU 122  -0.191   7.902   4.310
  197    HB3  GLU 122          1HB       GLU 122   1.225   7.147   5.022
  198    HG2  GLU 122          2HG       GLU 122   1.886   9.364   4.776
  199    HG3  GLU 122          1HG       GLU 122   2.602   8.579   3.377
  200    H    LEU 123           H        LEU 123   1.821   4.263   3.603
  201    HA   LEU 123           HA       LEU 123  -0.745   2.959   4.177
  202    HB2  LEU 123          2HB       LEU 123   1.120   1.999   2.551
  203    HB3  LEU 123          1HB       LEU 123   1.923   1.514   4.029
  204    HG   LEU 123           HG       LEU 123  -0.820   0.573   3.071
  205   HD11  LEU 123          1HD1      LEU 123   0.226  -1.618   2.793
  206   HD12  LEU 123          2HD1      LEU 123   1.791  -0.953   3.280
  207   HD13  LEU 123          3HD1      LEU 123   1.014  -0.403   1.792
  208   HD21  LEU 123          1HD2      LEU 123  -0.752   0.690   5.542
  209   HD22  LEU 123          2HD2      LEU 123   0.671  -0.356   5.548
  210   HD23  LEU 123          3HD2      LEU 123  -0.876  -0.957   4.949
  211    HA   PRO 124           HA       PRO 124   0.669   3.677   8.523
  212    HB2  PRO 124          2HB       PRO 124  -1.819   3.265   9.667
  213    HB3  PRO 124          1HB       PRO 124  -1.314   4.828   8.989
  214    HG2  PRO 124          2HG       PRO 124  -3.018   2.697   7.732
  215    HG3  PRO 124          1HG       PRO 124  -3.245   4.464   7.741
  216    HD2  PRO 124          2HD       PRO 124  -2.189   3.181   5.599
  217    HD3  PRO 124          1HD       PRO 124  -1.684   4.817   6.049
  218    H    LEU 125           H        LEU 125   1.778   1.987   9.241
  219    HA   LEU 125           HA       LEU 125   0.549  -0.662   9.593
  220    HB2  LEU 125          2HB       LEU 125   1.687  -0.574   7.355
  221    HB3  LEU 125          1HB       LEU 125   3.187  -0.149   8.160
  222    HG   LEU 125           HG       LEU 125   3.138  -2.375   9.339
  223   HD11  LEU 125          1HD1      LEU 125   1.647  -4.134   8.536
  224   HD12  LEU 125          2HD1      LEU 125   0.799  -2.973   7.509
  225   HD13  LEU 125          3HD1      LEU 125   0.740  -2.814   9.269
  226   HD21  LEU 125          1HD2      LEU 125   3.842  -3.683   7.390
  227   HD22  LEU 125          2HD2      LEU 125   4.493  -2.046   7.342
  228   HD23  LEU 125          3HD2      LEU 125   3.124  -2.480   6.313
  229    H    THR 126           H        THR 126   1.187  -1.563  11.481
  230    HA   THR 126           HA       THR 126   2.806   0.013  13.293
  231    HB   THR 126           HB       THR 126   2.131  -1.748  14.969
  232    HG1  THR 126           HG1      THR 126   1.724  -3.587  13.962
  233   HG21  THR 126          1HG2      THR 126  -0.277  -1.200  14.995
  234   HG22  THR 126          2HG2      THR 126  -0.170  -0.588  13.343
  235   HG23  THR 126          3HG2      THR 126   0.692   0.233  14.647
  236    H    LEU 127           H        LEU 127   4.444  -1.133  14.733
  237    HA   LEU 127           HA       LEU 127   6.662  -1.708  13.123
  238    HB2  LEU 127          2HB       LEU 127   6.293  -2.122  16.109
  239    HB3  LEU 127          1HB       LEU 127   7.845  -2.207  15.290
  240    HG   LEU 127           HG       LEU 127   6.083   0.267  15.517
  241   HD11  LEU 127          1HD1      LEU 127   7.829   1.170  16.953
  242   HD12  LEU 127          2HD1      LEU 127   8.749  -0.332  16.827
  243   HD13  LEU 127          3HD1      LEU 127   7.176  -0.320  17.631
  244   HD21  LEU 127          1HD2      LEU 127   7.932   1.497  14.471
  245   HD22  LEU 127          2HD2      LEU 127   7.279   0.276  13.385
  246   HD23  LEU 127          3HD2      LEU 127   8.811  -0.015  14.216
  247    H    GLU 128           H        GLU 128   4.880  -3.994  15.275
  248    HA   GLU 128           HA       GLU 128   6.415  -6.278  14.604
  249    HB2  GLU 128          2HB       GLU 128   3.675  -5.987  15.874
  250    HB3  GLU 128          1HB       GLU 128   4.332  -7.571  15.509
  251    HG2  GLU 128          2HG       GLU 128   4.755  -7.174  17.807
  252    HG3  GLU 128          1HG       GLU 128   6.301  -7.020  16.981
  253    H    GLU 129           H        GLU 129   3.400  -4.965  13.218
  254    HA   GLU 129           HA       GLU 129   2.894  -7.157  11.452
  255    HB2  GLU 129          2HB       GLU 129   1.886  -4.293  11.476
  256    HB3  GLU 129          1HB       GLU 129   1.312  -5.495  10.326
  257    HG2  GLU 129          2HG       GLU 129   1.045  -5.590  13.348
  258    HG3  GLU 129          1HG       GLU 129  -0.244  -5.298  12.186
  259    H    ALA 130           H        ALA 130   4.867  -4.305  11.200
  260    HA   ALA 130           HA       ALA 130   5.479  -4.409   8.417
  261    HB1  ALA 130          1HB       ALA 130   5.893  -2.421   9.830
  262    HB2  ALA 130          2HB       ALA 130   7.373  -2.966   9.042
  263    HB3  ALA 130          3HB       ALA 130   7.102  -3.326  10.748
  264    H    PHE 131           H        PHE 131   7.005  -5.669  11.354
  265    HA   PHE 131           HA       PHE 131   9.229  -6.951  10.213
  266    HB2  PHE 131          2HB       PHE 131   8.994  -6.377  12.634
  267    HB3  PHE 131          1HB       PHE 131   7.752  -7.608  12.804
  268    HD1  PHE 131           HD1      PHE 131  11.378  -7.006  12.400
  269    HD2  PHE 131           HD2      PHE 131   8.355 -10.001  12.907
  270    HE1  PHE 131           HE1      PHE 131  13.105  -8.674  12.949
  271    HE2  PHE 131           HE2      PHE 131  10.089 -11.649  13.447
  272    HZ   PHE 131           HZ       PHE 131  12.461 -10.996  13.468
  273    H    HIS 132           H        HIS 132   5.940  -8.157  10.904
  274    HA   HIS 132           HA       HIS 132   6.460 -10.884  10.146
  275    HB2  HIS 132          2HB       HIS 132   3.778  -9.460  10.365
  276    HB3  HIS 132          1HB       HIS 132   4.005 -11.198  10.219
  277    HD1  HIS 132           HD1      HIS 132   3.034  -8.928  12.630
  278    HD2  HIS 132           HD2      HIS 132   5.861 -11.968  12.639
  279    HE1  HIS 132           HE1      HIS 132   3.377  -9.527  15.038
  280    HE2  HIS 132           HE2      HIS 132   5.211 -11.245  15.025
  281    H    GLY 133           H        GLY 133   5.115  -8.022   8.563
  282    HA2  GLY 133          2HA       GLY 133   4.709  -7.511   6.365
  283    HA3  GLY 133          1HA       GLY 133   5.466  -9.029   5.888
  284    H    GLY 134           H        GLY 134   4.012 -10.121   4.658
  285    HA2  GLY 134          2HA       GLY 134   2.201 -11.528   4.294
  286    HA3  GLY 134          1HA       GLY 134   1.517 -11.047   5.839
  287    H    GLU 135           H        GLU 135  -0.562 -10.935   4.727
  288    HA   GLU 135           HA       GLU 135  -0.943  -8.941   2.643
  289    HB2  GLU 135          2HB       GLU 135  -2.926 -10.736   4.109
  290    HB3  GLU 135          1HB       GLU 135  -3.388  -9.595   2.855
  291    HG2  GLU 135          2HG       GLU 135  -3.264 -11.762   1.844
  292    HG3  GLU 135          1HG       GLU 135  -1.904 -10.809   1.255
  293    H    ARG 136           H        ARG 136  -2.157  -7.062   2.855
  294    HA   ARG 136           HA       ARG 136  -2.725  -6.082   5.587
  295    HB2  ARG 136          2HB       ARG 136  -0.594  -5.119   4.788
  296    HB3  ARG 136          1HB       ARG 136  -1.368  -4.560   3.314
  297    HG2  ARG 136          2HG       ARG 136  -0.994  -2.736   4.919
  298    HG3  ARG 136          1HG       ARG 136  -2.710  -2.954   4.575
  299    HD2  ARG 136          2HD       ARG 136  -3.026  -4.110   6.690
  300    HD3  ARG 136          1HD       ARG 136  -1.291  -4.047   7.037
  301    HE   ARG 136           HE       ARG 136  -1.805  -1.459   6.860
  302   HH11  ARG 136          1HH1      ARG 136  -3.727  -3.941   8.462
  303   HH12  ARG 136          2HH1      ARG 136  -4.381  -2.848   9.635
  304   HH21  ARG 136          1HH2      ARG 136  -2.668  -0.042   8.411
  305   HH22  ARG 136          2HH2      ARG 136  -3.771  -0.639   9.603
  306    H    VAL 137           H        VAL 137  -4.769  -5.586   5.766
  307    HA   VAL 137           HA       VAL 137  -6.567  -5.288   3.537
  308    HB   VAL 137           HB       VAL 137  -7.055  -5.038   6.549
  309   HG11  VAL 137          1HG1      VAL 137  -9.094  -5.196   4.292
  310   HG12  VAL 137          2HG1      VAL 137  -8.788  -3.794   5.320
  311   HG13  VAL 137          3HG1      VAL 137  -9.474  -5.262   6.016
  312   HG21  VAL 137          1HG2      VAL 137  -7.612  -7.350   4.650
  313   HG22  VAL 137          2HG2      VAL 137  -8.035  -7.304   6.364
  314   HG23  VAL 137          3HG2      VAL 137  -6.338  -7.298   5.875
  315    H    VAL 138           H        VAL 138  -6.401  -3.430   2.450
  316    HA   VAL 138           HA       VAL 138  -6.378  -0.841   3.880
  317    HB   VAL 138           HB       VAL 138  -5.475   0.182   1.849
  318   HG11  VAL 138          1HG1      VAL 138  -3.833  -0.759   3.398
  319   HG12  VAL 138          2HG1      VAL 138  -3.250  -0.904   1.740
  320   HG13  VAL 138          3HG1      VAL 138  -3.902  -2.320   2.575
  321   HG21  VAL 138          1HG2      VAL 138  -4.840  -1.188  -0.131
  322   HG22  VAL 138          2HG2      VAL 138  -6.578  -1.138   0.127
  323   HG23  VAL 138          3HG2      VAL 138  -5.656  -2.573   0.581
  324    H    GLU 139           H        GLU 139  -7.720   0.863   2.837
  325    HA   GLU 139           HA       GLU 139 -10.251  -0.207   1.717
  326    HB2  GLU 139          2HB       GLU 139 -10.222   0.628   4.161
  327    HB3  GLU 139          1HB       GLU 139  -9.934   2.237   3.527
  328    HG2  GLU 139          2HG       GLU 139 -12.378   0.565   2.854
  329    HG3  GLU 139          1HG       GLU 139 -12.316   1.703   4.194
  330    H    VAL 140           H        VAL 140 -11.069   0.910  -0.081
  331    HA   VAL 140           HA       VAL 140  -9.819   3.372  -1.024
  332    HB   VAL 140           HB       VAL 140  -8.246   1.768  -1.918
  333   HG11  VAL 140          1HG1      VAL 140  -9.598  -0.268  -1.790
  334   HG12  VAL 140          2HG1      VAL 140  -8.861  -0.104  -3.385
  335   HG13  VAL 140          3HG1      VAL 140 -10.573   0.270  -3.163
  336   HG21  VAL 140          1HG2      VAL 140  -8.798   3.636  -3.420
  337   HG22  VAL 140          2HG2      VAL 140 -10.086   2.688  -4.164
  338   HG23  VAL 140          3HG2      VAL 140  -8.403   2.189  -4.350
  339    H    ALA 141           H        ALA 141 -11.701   4.503  -1.210
  340    HA   ALA 141           HA       ALA 141 -13.536   5.376  -2.221
  341    HB1  ALA 141          1HB       ALA 141 -12.104   5.084  -4.218
  342    HB2  ALA 141          2HB       ALA 141 -13.817   4.949  -4.619
  343    HB3  ALA 141          3HB       ALA 141 -12.818   3.495  -4.501
  344    H    GLY 142           H        GLY 142 -13.864   2.836  -0.601
  345    HA2  GLY 142          2HA       GLY 142 -15.884   1.880   0.171
  346    HA3  GLY 142          1HA       GLY 142 -16.620   2.132  -1.402
  347    H    ARG 143           H        ARG 143 -13.420   0.731  -0.988
  348    HA   ARG 143           HA       ARG 143 -14.431  -2.003  -1.566
  349    HB2  ARG 143          2HB       ARG 143 -12.112  -0.631  -3.007
  350    HB3  ARG 143          1HB       ARG 143 -12.528  -2.333  -3.172
  351    HG2  ARG 143          2HG       ARG 143 -14.639  -1.764  -4.238
  352    HG3  ARG 143          1HG       ARG 143 -14.359  -0.044  -3.955
  353    HD2  ARG 143          2HD       ARG 143 -12.395  -0.112  -5.463
  354    HD3  ARG 143          1HD       ARG 143 -12.663  -1.837  -5.741
  355    HE   ARG 143           HE       ARG 143 -14.381  -1.338  -7.174
  356   HH11  ARG 143          1HH1      ARG 143 -13.552   1.634  -5.455
  357   HH12  ARG 143          2HH1      ARG 143 -14.540   2.629  -6.469
  358   HH21  ARG 143          1HH2      ARG 143 -15.667  -0.008  -8.478
  359   HH22  ARG 143          2HH2      ARG 143 -15.741   1.694  -8.178
  360    H    ARG 144           H        ARG 144 -13.017  -3.694  -0.857
  361    HA   ARG 144           HA       ARG 144 -10.809  -2.940   0.978
  362    HB2  ARG 144          2HB       ARG 144 -12.557  -4.297   2.045
  363    HB3  ARG 144          1HB       ARG 144 -12.433  -5.512   0.778
  364    HG2  ARG 144          2HG       ARG 144 -10.041  -5.910   1.533
  365    HG3  ARG 144          1HG       ARG 144 -10.368  -4.839   2.898
  366    HD2  ARG 144          2HD       ARG 144 -11.776  -7.454   2.273
  367    HD3  ARG 144          1HD       ARG 144 -10.604  -7.179   3.566
  368    HE   ARG 144           HE       ARG 144 -12.787  -5.398   3.826
  369   HH11  ARG 144          1HH1      ARG 144 -12.002  -8.797   4.282
  370   HH12  ARG 144          2HH1      ARG 144 -13.200  -9.031   5.510
  371   HH21  ARG 144          1HH2      ARG 144 -14.343  -5.701   5.433
  372   HH22  ARG 144          2HH2      ARG 144 -14.541  -7.256   6.172
  373    H    VAL 145           H        VAL 145  -8.829  -3.150   0.072
  374    HA   VAL 145           HA       VAL 145  -8.327  -5.384  -1.839
  375    HB   VAL 145           HB       VAL 145  -6.957  -2.656  -1.657
  376   HG11  VAL 145          1HG1      VAL 145  -5.223  -4.335  -2.112
  377   HG12  VAL 145          2HG1      VAL 145  -5.520  -3.361  -3.553
  378   HG13  VAL 145          3HG1      VAL 145  -6.182  -4.994  -3.440
  379   HG21  VAL 145          1HG2      VAL 145  -9.096  -2.613  -2.873
  380   HG22  VAL 145          2HG2      VAL 145  -8.544  -3.923  -3.919
  381   HG23  VAL 145          3HG2      VAL 145  -7.746  -2.350  -3.981
  382    H    SER 146           H        SER 146  -6.809  -6.842  -1.237
  383    HA   SER 146           HA       SER 146  -5.324  -6.429   1.282
  384    HB2  SER 146          2HB       SER 146  -5.035  -8.955   1.156
  385    HB3  SER 146          1HB       SER 146  -6.706  -8.416   1.317
  386    HG   SER 146           HG       SER 146  -5.835  -8.687  -1.292
  387    H    VAL 147           H        VAL 147  -3.436  -5.446   0.806
  388    HA   VAL 147           HA       VAL 147  -1.854  -6.262  -1.544
  389    HB   VAL 147           HB       VAL 147  -2.164  -3.856  -1.351
  390   HG11  VAL 147          1HG1      VAL 147  -2.602  -3.645   1.059
  391   HG12  VAL 147          2HG1      VAL 147  -1.368  -2.499   0.534
  392   HG13  VAL 147          3HG1      VAL 147  -0.898  -3.959   1.407
  393   HG21  VAL 147          1HG2      VAL 147   0.700  -4.575  -0.623
  394   HG22  VAL 147          2HG2      VAL 147   0.181  -3.075  -1.396
  395   HG23  VAL 147          3HG2      VAL 147   0.001  -4.612  -2.243
  396    H    ARG 148           H        ARG 148  -0.270  -7.712  -1.269
  397    HA   ARG 148           HA       ARG 148   0.511  -8.584   1.366
  398    HB2  ARG 148          2HB       ARG 148   0.215 -10.267  -0.375
  399    HB3  ARG 148          1HB       ARG 148   1.456  -9.508  -1.372
  400    HG2  ARG 148          2HG       ARG 148   3.180 -10.067   0.258
  401    HG3  ARG 148          1HG       ARG 148   1.970 -10.688   1.382
  402    HD2  ARG 148          2HD       ARG 148   3.120 -12.523   0.224
  403    HD3  ARG 148          1HD       ARG 148   1.410 -12.485  -0.223
  404    HE   ARG 148           HE       ARG 148   3.378 -11.160  -1.965
  405   HH11  ARG 148          1HH1      ARG 148   1.098 -13.819  -1.539
  406   HH12  ARG 148          2HH1      ARG 148   1.106 -14.245  -3.219
  407   HH21  ARG 148          1HH2      ARG 148   3.373 -11.744  -4.143
  408   HH22  ARG 148          2HH2      ARG 148   2.404 -13.067  -4.688
  409    H    ILE 149           H        ILE 149   1.680  -7.126   2.386
  410    HA   ILE 149           HA       ILE 149   3.810  -5.564   1.237
  411    HB   ILE 149           HB       ILE 149   4.028  -4.612   3.506
  412   HG12  ILE 149          2HG1      ILE 149   2.277  -6.963   4.297
  413   HG13  ILE 149          1HG1      ILE 149   3.785  -6.422   5.013
  414   HG21  ILE 149          1HG2      ILE 149   1.775  -3.642   3.736
  415   HG22  ILE 149          2HG2      ILE 149   1.111  -4.915   2.706
  416   HG23  ILE 149          3HG2      ILE 149   2.251  -3.740   2.041
  417   HD11  ILE 149          1HD1      ILE 149   1.063  -5.191   5.353
  418   HD12  ILE 149          2HD1      ILE 149   2.559  -4.487   5.956
  419   HD13  ILE 149          3HD1      ILE 149   2.030  -6.055   6.547
  420    HA   PRO 150           HA       PRO 150   7.150  -8.499   1.810
  421    HB2  PRO 150          2HB       PRO 150   8.885  -6.156   2.528
  422    HB3  PRO 150          1HB       PRO 150   9.084  -7.344   1.222
  423    HG2  PRO 150          2HG       PRO 150   8.290  -4.879   0.642
  424    HG3  PRO 150          1HG       PRO 150   7.548  -6.270  -0.183
  425    HD2  PRO 150          2HD       PRO 150   6.456  -4.642   2.111
  426    HD3  PRO 150          1HD       PRO 150   5.629  -5.208   0.638
  427    HA   PRO 151           HA       PRO 151   7.422  -9.257   6.328
  428    HB2  PRO 151          2HB       PRO 151   9.528 -11.236   5.482
  429    HB3  PRO 151          1HB       PRO 151   8.062 -11.492   6.454
  430    HG2  PRO 151          2HG       PRO 151   8.168 -12.376   3.949
  431    HG3  PRO 151          1HG       PRO 151   6.673 -11.648   4.588
  432    HD2  PRO 151          2HD       PRO 151   8.769 -10.390   2.814
  433    HD3  PRO 151          1HD       PRO 151   6.996 -10.317   2.681
  434    H    GLY 152           H        GLY 152   8.450  -7.718   7.445
  435    HA2  GLY 152          2HA       GLY 152  10.238  -6.684   8.516
  436    HA3  GLY 152          1HA       GLY 152  11.367  -7.459   7.413
  437    H    VAL 153           H        VAL 153   8.505  -5.594   6.469
  438    HA   VAL 153           HA       VAL 153  10.077  -3.810   4.824
  439    HB   VAL 153           HB       VAL 153   7.807  -4.624   4.140
  440   HG11  VAL 153          1HG1      VAL 153   6.719  -2.774   6.276
  441   HG12  VAL 153          2HG1      VAL 153   6.638  -4.538   6.284
  442   HG13  VAL 153          3HG1      VAL 153   5.767  -3.621   5.052
  443   HG21  VAL 153          1HG2      VAL 153   8.768  -2.650   3.062
  444   HG22  VAL 153          2HG2      VAL 153   8.053  -1.605   4.295
  445   HG23  VAL 153          3HG2      VAL 153   7.012  -2.498   3.180
  446    H    ARG 154           H        ARG 154  10.267  -1.502   5.112
  447    HA   ARG 154           HA       ARG 154  10.156  -0.662   7.947
  448    HB2  ARG 154          2HB       ARG 154  12.409  -0.427   5.940
  449    HB3  ARG 154          1HB       ARG 154  12.295   0.733   7.263
  450    HG2  ARG 154          2HG       ARG 154  12.516  -0.985   8.916
  451    HG3  ARG 154          1HG       ARG 154  12.376  -2.270   7.704
  452    HD2  ARG 154          2HD       ARG 154  14.714  -1.991   8.378
  453    HD3  ARG 154          1HD       ARG 154  14.507  -1.522   6.687
  454    HE   ARG 154           HE       ARG 154  14.306   0.674   8.563
  455   HH11  ARG 154          1HH1      ARG 154  16.588  -1.167   6.581
  456   HH12  ARG 154          2HH1      ARG 154  17.769   0.100   6.574
  457   HH21  ARG 154          1HH2      ARG 154  15.885   2.296   8.545
  458   HH22  ARG 154          2HH2      ARG 154  17.372   2.057   7.687
  459    H    GLU 155           H        GLU 155  10.688   1.735   8.116
  460    HA   GLU 155           HA       GLU 155   8.543   3.257   7.122
  461    HB2  GLU 155          2HB       GLU 155   9.532   3.740   9.281
  462    HB3  GLU 155          1HB       GLU 155  11.123   3.973   8.572
  463    HG2  GLU 155          2HG       GLU 155  10.113   6.113   9.231
  464    HG3  GLU 155          1HG       GLU 155  10.372   6.042   7.488
  465    H    GLY 156           H        GLY 156   8.364   4.619   5.417
  466    HA2  GLY 156          2HA       GLY 156   8.919   5.978   3.642
  467    HA3  GLY 156          1HA       GLY 156  10.623   5.703   3.965
  468    H    SER 157           H        SER 157   9.398   2.654   3.834
  469    HA   SER 157           HA       SER 157  10.475   2.155   1.211
  470    HB2  SER 157          2HB       SER 157   8.996   0.334   3.161
  471    HB3  SER 157          1HB       SER 157   9.835  -0.220   1.714
  472    HG   SER 157           HG       SER 157  11.282   1.349   3.515
  473    H    VAL 158           H        VAL 158   9.349   2.384  -0.629
  474    HA   VAL 158           HA       VAL 158   6.409   2.562  -0.546
  475    HB   VAL 158           HB       VAL 158   7.494   4.528  -1.467
  476   HG11  VAL 158          1HG1      VAL 158   8.750   2.749  -3.573
  477   HG12  VAL 158          2HG1      VAL 158   9.593   3.546  -2.245
  478   HG13  VAL 158          3HG1      VAL 158   8.841   4.512  -3.514
  479   HG21  VAL 158          1HG2      VAL 158   6.312   4.732  -3.616
  480   HG22  VAL 158          2HG2      VAL 158   5.311   3.905  -2.420
  481   HG23  VAL 158          3HG2      VAL 158   6.115   2.977  -3.689
  482    H    ILE 159           H        ILE 159   5.113   1.209  -1.666
  483    HA   ILE 159           HA       ILE 159   6.315  -1.221  -2.840
  484    HB   ILE 159           HB       ILE 159   3.559  -0.789  -1.578
  485   HG12  ILE 159          2HG1      ILE 159   5.936  -2.316  -0.418
  486   HG13  ILE 159          1HG1      ILE 159   5.512  -0.669   0.035
  487   HG21  ILE 159          1HG2      ILE 159   4.865  -3.371  -2.509
  488   HG22  ILE 159          2HG2      ILE 159   3.503  -2.558  -3.283
  489   HG23  ILE 159          3HG2      ILE 159   3.315  -3.242  -1.669
  490   HD11  ILE 159          1HD1      ILE 159   3.742  -3.081   0.444
  491   HD12  ILE 159          2HD1      ILE 159   3.413  -1.418   0.958
  492   HD13  ILE 159          3HD1      ILE 159   4.758  -2.310   1.664
  493    H    ARG 160           H        ARG 160   6.355  -0.954  -5.018
  494    HA   ARG 160           HA       ARG 160   4.306   0.571  -6.416
  495    HB2  ARG 160          2HB       ARG 160   6.734   0.846  -6.983
  496    HB3  ARG 160          1HB       ARG 160   6.759  -0.814  -7.575
  497    HG2  ARG 160          2HG       ARG 160   5.093  -0.238  -9.288
  498    HG3  ARG 160          1HG       ARG 160   5.011   1.411  -8.668
  499    HD2  ARG 160          2HD       ARG 160   7.435   0.101  -9.922
  500    HD3  ARG 160          1HD       ARG 160   6.363   1.256 -10.704
  501    HE   ARG 160           HE       ARG 160   8.424   1.810  -8.711
  502   HH11  ARG 160          1HH1      ARG 160   5.753   3.119 -10.627
  503   HH12  ARG 160          2HH1      ARG 160   6.276   4.760 -10.444
  504   HH21  ARG 160          1HH2      ARG 160   9.114   3.961  -8.532
  505   HH22  ARG 160          2HH2      ARG 160   8.194   5.242  -9.251
  506    H    VAL 161           H        VAL 161   2.478  -0.449  -6.934
  507    HA   VAL 161           HA       VAL 161   2.529  -3.216  -7.985
  508    HB   VAL 161           HB       VAL 161   0.216  -1.981  -6.420
  509   HG11  VAL 161          1HG1      VAL 161  -0.612  -4.303  -6.269
  510   HG12  VAL 161          2HG1      VAL 161   0.761  -4.854  -7.236
  511   HG13  VAL 161          3HG1      VAL 161  -0.443  -3.775  -7.946
  512   HG21  VAL 161          1HG2      VAL 161   2.110  -2.207  -4.871
  513   HG22  VAL 161          2HG2      VAL 161   2.316  -3.898  -5.336
  514   HG23  VAL 161          3HG2      VAL 161   0.852  -3.385  -4.488
  515    HA   PRO 162           HA       PRO 162   0.872  -0.537 -11.373
  516    HB2  PRO 162          2HB       PRO 162   1.477  -2.240 -13.455
  517    HB3  PRO 162          1HB       PRO 162   2.686  -1.182 -12.698
  518    HG2  PRO 162          2HG       PRO 162   2.172  -4.102 -12.208
  519    HG3  PRO 162          1HG       PRO 162   3.720  -3.249 -12.416
  520    HD2  PRO 162          2HD       PRO 162   2.764  -3.910  -9.957
  521    HD3  PRO 162          1HD       PRO 162   3.738  -2.451 -10.232
  522    H    GLY 163           H        GLY 163  -1.215  -0.446 -11.903
  523    HA2  GLY 163          2HA       GLY 163  -3.138  -1.213 -13.041
  524    HA3  GLY 163          1HA       GLY 163  -2.758  -2.865 -12.590
  525    H    MET 164           H        MET 164  -2.239  -1.849  -9.729
  526    HA   MET 164           HA       MET 164  -5.013  -2.000  -8.792
  527    HB2  MET 164          2HB       MET 164  -2.351  -2.152  -7.336
  528    HB3  MET 164          1HB       MET 164  -3.897  -2.137  -6.493
  529    HG2  MET 164          2HG       MET 164  -3.034  -4.409  -6.709
  530    HG3  MET 164          1HG       MET 164  -4.543  -4.221  -7.604
  531    HE1  MET 164          1HE       MET 164  -3.928  -6.585  -8.817
  532    HE2  MET 164          2HE       MET 164  -2.376  -6.666  -7.977
  533    HE3  MET 164          3HE       MET 164  -2.442  -6.838  -9.731
  534    H    GLY 165           H        GLY 165  -3.218   0.476  -9.845
  535    HA2  GLY 165          2HA       GLY 165  -3.848   2.464  -7.814
  536    HA3  GLY 165          1HA       GLY 165  -3.091   2.738  -9.380
  537    H    GLY 166           H        GLY 166  -4.305   3.620 -10.952
  538    HA2  GLY 166          2HA       GLY 166  -7.014   4.430 -10.489
  539    HA3  GLY 166          1HA       GLY 166  -6.070   4.691 -11.948
  540    H    GLN 167           H        GLN 167  -8.623   2.944 -10.587
  541    HA   GLN 167           HA       GLN 167  -8.552   0.726 -12.485
  542    HB2  GLN 167          2HB       GLN 167 -10.667   1.397 -10.394
  543    HB3  GLN 167          1HB       GLN 167 -10.524  -0.117 -11.281
  544    HG2  GLN 167          2HG       GLN 167  -8.369   0.898  -9.404
  545    HG3  GLN 167          1HG       GLN 167  -9.709  -0.094  -8.861
  546   HE21  GLN 167          1HE2      GLN 167  -7.925  -0.639 -11.932
  547   HE22  GLN 167          2HE2      GLN 167  -7.195  -2.096 -11.408
  548    H    GLY 168           H        GLY 168 -10.148   0.317 -14.033
  549    HA2  GLY 168          2HA       GLY 168 -12.380   1.317 -14.926
  550    HA3  GLY 168          1HA       GLY 168 -11.375   2.739 -15.210
  551    H    ASN 169           H        ASN 169 -11.305   2.770 -17.417
  552    HA   ASN 169           HA       ASN 169 -10.729   0.428 -19.007
  553    HB2  ASN 169          2HB       ASN 169 -10.919   3.364 -19.805
  554    HB3  ASN 169          1HB       ASN 169 -10.654   2.049 -20.942
  555   HD21  ASN 169          1HD2      ASN 169 -12.581   2.705 -22.027
  556   HD22  ASN 169          2HD2      ASN 169 -14.144   2.310 -21.398
  557    HA   PRO 170           HA       PRO 170  -6.249   2.071 -19.033
  558    HB2  PRO 170          2HB       PRO 170  -5.540   4.579 -18.254
  559    HB3  PRO 170          1HB       PRO 170  -6.276   4.259 -19.835
  560    HG2  PRO 170          2HG       PRO 170  -7.452   5.615 -17.501
  561    HG3  PRO 170          1HG       PRO 170  -7.944   5.669 -19.205
  562    HD2  PRO 170          2HD       PRO 170  -9.057   4.030 -17.053
  563    HD3  PRO 170          1HD       PRO 170  -9.661   4.237 -18.707
  564    HA   PRO 171           HA       PRO 171  -5.823   0.982 -14.541
  565    HB2  PRO 171          2HB       PRO 171  -3.793  -0.867 -14.937
  566    HB3  PRO 171          1HB       PRO 171  -5.520  -1.259 -15.084
  567    HG2  PRO 171          2HG       PRO 171  -3.551  -0.619 -17.266
  568    HG3  PRO 171          1HG       PRO 171  -4.785  -1.901 -17.200
  569    HD2  PRO 171          2HD       PRO 171  -5.208   0.385 -18.571
  570    HD3  PRO 171          1HD       PRO 171  -6.533  -0.438 -17.720
  571    H    GLY 172           H        GLY 172  -4.706   2.360 -13.318
  572    HA2  GLY 172          2HA       GLY 172  -2.123   3.493 -14.198
  573    HA3  GLY 172          1HA       GLY 172  -3.171   4.118 -12.932
  574    H    ASP 173           H        ASP 173  -0.673   4.004 -12.199
  575    HA   ASP 173           HA       ASP 173   0.053   1.369 -11.094
  576    HB2  ASP 173          2HB       ASP 173   1.765   2.577 -12.400
  577    HB3  ASP 173          1HB       ASP 173   1.649   3.954 -11.316
  578    H    LEU 174           H        LEU 174   0.644   1.097  -8.896
  579    HA   LEU 174           HA       LEU 174  -0.590   3.005  -6.986
  580    HB2  LEU 174          2HB       LEU 174  -1.738   0.837  -7.091
  581    HB3  LEU 174          1HB       LEU 174  -0.216  -0.004  -6.847
  582    HG   LEU 174           HG       LEU 174  -0.075   1.059  -4.552
  583   HD11  LEU 174          1HD1      LEU 174  -2.931   1.901  -5.118
  584   HD12  LEU 174          2HD1      LEU 174  -1.541   2.974  -4.928
  585   HD13  LEU 174          3HD1      LEU 174  -2.093   2.009  -3.565
  586   HD21  LEU 174          1HD2      LEU 174  -0.803  -1.253  -4.890
  587   HD22  LEU 174          2HD2      LEU 174  -2.477  -0.715  -5.076
  588   HD23  LEU 174          3HD2      LEU 174  -1.639  -0.505  -3.535
  589    H    LEU 175           H        LEU 175   0.718   3.843  -5.440
  590    HA   LEU 175           HA       LEU 175   3.334   2.607  -4.840
  591    HB2  LEU 175          2HB       LEU 175   2.731   5.555  -5.270
  592    HB3  LEU 175          1HB       LEU 175   4.233   4.965  -4.585
  593    HG   LEU 175           HG       LEU 175   3.243   4.362  -7.404
  594   HD11  LEU 175          1HD1      LEU 175   5.059   5.795  -8.195
  595   HD12  LEU 175          2HD1      LEU 175   5.456   6.240  -6.529
  596   HD13  LEU 175          3HD1      LEU 175   3.899   6.702  -7.225
  597   HD21  LEU 175          1HD2      LEU 175   4.593   2.545  -6.504
  598   HD22  LEU 175          2HD2      LEU 175   5.882   3.678  -6.083
  599   HD23  LEU 175          3HD2      LEU 175   5.456   3.400  -7.776
  600    H    LEU 176           H        LEU 176   2.937   1.771  -2.832
  601    HA   LEU 176           HA       LEU 176   1.530   3.401  -0.804
  602    HB2  LEU 176          2HB       LEU 176   2.151   0.437  -0.956
  603    HB3  LEU 176          1HB       LEU 176   1.514   1.196   0.499
  604    HG   LEU 176           HG       LEU 176   0.105   1.130  -2.196
  605   HD11  LEU 176          1HD1      LEU 176  -1.421  -0.463  -1.175
  606   HD12  LEU 176          2HD1      LEU 176  -0.484  -0.449   0.319
  607   HD13  LEU 176          3HD1      LEU 176   0.225  -1.083  -1.169
  608   HD21  LEU 176          1HD2      LEU 176  -0.879   2.162   0.491
  609   HD22  LEU 176          2HD2      LEU 176  -1.830   2.038  -0.991
  610   HD23  LEU 176          3HD2      LEU 176  -0.466   3.145  -0.919
  611    H    VAL 177           H        VAL 177   2.937   4.713   0.157
  612    HA   VAL 177           HA       VAL 177   5.662   3.912   0.818
  613    HB   VAL 177           HB       VAL 177   4.202   6.501   1.529
  614   HG11  VAL 177          1HG1      VAL 177   6.191   6.146   2.919
  615   HG12  VAL 177          2HG1      VAL 177   6.468   7.473   1.788
  616   HG13  VAL 177          3HG1      VAL 177   7.180   5.887   1.478
  617   HG21  VAL 177          1HG2      VAL 177   4.217   6.199  -0.915
  618   HG22  VAL 177          2HG2      VAL 177   5.967   5.957  -0.887
  619   HG23  VAL 177          3HG2      VAL 177   5.286   7.523  -0.440
  620    H    VAL 178           H        VAL 178   5.592   2.382   2.390
  621    HA   VAL 178           HA       VAL 178   3.808   2.087   4.493
  622    HB   VAL 178           HB       VAL 178   6.697   1.107   4.351
  623   HG11  VAL 178          1HG1      VAL 178   5.959   1.009   6.682
  624   HG12  VAL 178          2HG1      VAL 178   5.980  -0.625   6.015
  625   HG13  VAL 178          3HG1      VAL 178   4.443   0.229   6.213
  626   HG21  VAL 178          1HG2      VAL 178   5.689  -1.018   3.594
  627   HG22  VAL 178          2HG2      VAL 178   5.320   0.306   2.489
  628   HG23  VAL 178          3HG2      VAL 178   4.089  -0.270   3.617
  629    H    ARG 179           H        ARG 179   3.646   2.914   6.457
  630    HA   ARG 179           HA       ARG 179   5.609   4.847   7.511
  631    HB2  ARG 179          2HB       ARG 179   2.554   4.990   7.661
  632    HB3  ARG 179          1HB       ARG 179   3.662   6.109   8.453
  633    HG2  ARG 179          2HG       ARG 179   3.225   5.764   5.472
  634    HG3  ARG 179          1HG       ARG 179   2.776   7.152   6.468
  635    HD2  ARG 179          2HD       ARG 179   5.284   7.399   6.970
  636    HD3  ARG 179          1HD       ARG 179   5.550   6.244   5.659
  637    HE   ARG 179           HE       ARG 179   3.957   8.196   4.581
  638   HH11  ARG 179          1HH1      ARG 179   7.132   8.093   6.065
  639   HH12  ARG 179          2HH1      ARG 179   7.724   9.469   5.188
  640   HH21  ARG 179          1HH2      ARG 179   4.706  10.060   3.511
  641   HH22  ARG 179          2HH2      ARG 179   6.347  10.578   3.747
  642    H    LEU 180           H        LEU 180   6.545   3.687   9.098
  643    HA   LEU 180           HA       LEU 180   5.220   1.698  10.654
  644    HB2  LEU 180          2HB       LEU 180   7.845   3.120  11.242
  645    HB3  LEU 180          1HB       LEU 180   7.267   1.655  12.024
  646    HG   LEU 180           HG       LEU 180   8.288   1.998   9.194
  647   HD11  LEU 180          1HD1      LEU 180   9.134   0.118  11.411
  648   HD12  LEU 180          2HD1      LEU 180   9.979   1.576  10.882
  649   HD13  LEU 180          3HD1      LEU 180   9.837   0.203   9.789
  650   HD21  LEU 180          1HD2      LEU 180   7.673  -0.348   8.719
  651   HD22  LEU 180          2HD2      LEU 180   6.273   0.696   8.922
  652   HD23  LEU 180          3HD2      LEU 180   6.745  -0.399  10.225
  653    H    LEU 181           H        LEU 181   3.645   2.224  12.020
  654    HA   LEU 181           HA       LEU 181   3.321   4.795  13.213
  655    HB2  LEU 181          2HB       LEU 181   1.891   2.196  13.887
  656    HB3  LEU 181          1HB       LEU 181   1.351   3.807  14.308
  657    HG   LEU 181           HG       LEU 181   1.525   2.681  11.479
  658   HD11  LEU 181          1HD1      LEU 181  -0.916   2.792  11.466
  659   HD12  LEU 181          2HD1      LEU 181  -0.916   3.320  13.154
  660   HD13  LEU 181          3HD1      LEU 181  -0.323   1.712  12.724
  661   HD21  LEU 181          1HD2      LEU 181   0.433   4.763  10.750
  662   HD22  LEU 181          2HD2      LEU 181   2.016   5.069  11.453
  663   HD23  LEU 181          3HD2      LEU 181   0.558   5.413  12.389
  664    HA   PRO 182           HA       PRO 182   5.697   4.338  17.024
  665    HB2  PRO 182          2HB       PRO 182   3.439   5.597  18.524
  666    HB3  PRO 182          1HB       PRO 182   5.108   6.163  18.320
  667    HG2  PRO 182          2HG       PRO 182   3.011   7.330  17.075
  668    HG3  PRO 182          1HG       PRO 182   4.642   7.296  16.379
  669    HD2  PRO 182          2HD       PRO 182   2.225   5.700  15.640
  670    HD3  PRO 182          1HD       PRO 182   3.556   6.282  14.613
  671    H    HIS 183           H        HIS 183   5.685   2.162  17.377
  672    HA   HIS 183           HA       HIS 183   5.251   0.108  18.136
  673    HB2  HIS 183          2HB       HIS 183   3.449   1.573  20.099
  674    HB3  HIS 183          1HB       HIS 183   3.738  -0.160  20.183
  675    HD1  HIS 183           HD1      HIS 183   5.514  -0.717  21.863
  676    HD2  HIS 183           HD2      HIS 183   6.152   3.011  20.139
  677    HE1  HIS 183           HE1      HIS 183   7.570   0.208  22.975
  678    HE2  HIS 183           HE2      HIS 183   7.876   2.498  21.977
  Start of MODEL   16
    1    H1   MET  94          1H        MET  94 -11.252  14.782   0.885
    2    H2   MET  94          2H        MET  94  -9.731  14.924   1.612
    3    H3   MET  94          3H        MET  94 -10.752  13.645   2.029
    4    HA   MET  94           HA       MET  94 -10.591  12.694  -0.123
    5    HB2  MET  94          2HB       MET  94  -9.102  13.624  -1.847
    6    HB3  MET  94          1HB       MET  94 -10.344  14.793  -1.415
    7    HG2  MET  94          2HG       MET  94  -8.752  16.116  -0.159
    8    HG3  MET  94          1HG       MET  94  -7.512  14.870  -0.329
    9    HE1  MET  94          1HE       MET  94  -5.987  17.633  -2.621
   10    HE2  MET  94          2HE       MET  94  -5.715  16.545  -1.260
   11    HE3  MET  94          3HE       MET  94  -6.830  17.904  -1.096
   12    H    LEU  95           H        LEU  95  -8.750  11.396  -0.856
   13    HA   LEU  95           HA       LEU  95  -6.784  10.319  -0.831
   14    HB2  LEU  95          2HB       LEU  95  -6.092  12.871  -0.908
   15    HB3  LEU  95          1HB       LEU  95  -5.477  12.569   0.702
   16    HG   LEU  95           HG       LEU  95  -4.577  11.071  -1.794
   17   HD11  LEU  95          1HD1      LEU  95  -3.175  13.362  -0.403
   18   HD12  LEU  95          2HD1      LEU  95  -4.013  13.439  -1.955
   19   HD13  LEU  95          3HD1      LEU  95  -2.569  12.439  -1.786
   20   HD21  LEU  95          1HD2      LEU  95  -3.297  11.099   0.969
   21   HD22  LEU  95          2HD2      LEU  95  -2.657  10.288  -0.465
   22   HD23  LEU  95          3HD2      LEU  95  -4.176   9.749   0.244
   23    HA   PRO  96           HA       PRO  96  -6.831   8.670   3.497
   24    HB2  PRO  96          2HB       PRO  96  -8.454   6.552   3.232
   25    HB3  PRO  96          1HB       PRO  96  -9.156   8.180   3.333
   26    HG2  PRO  96          2HG       PRO  96  -8.751   6.461   0.906
   27    HG3  PRO  96          1HG       PRO  96 -10.139   7.485   1.339
   28    HD2  PRO  96          2HD       PRO  96  -8.043   8.240  -0.381
   29    HD3  PRO  96          1HD       PRO  96  -9.195   9.351   0.392
   30    H    LEU  97           H        LEU  97  -6.805   5.799   3.501
   31    HA   LEU  97           HA       LEU  97  -4.204   5.158   2.467
   32    HB2  LEU  97          2HB       LEU  97  -5.072   4.294   4.626
   33    HB3  LEU  97          1HB       LEU  97  -6.329   3.442   3.764
   34    HG   LEU  97           HG       LEU  97  -4.829   1.783   2.930
   35   HD11  LEU  97          1HD1      LEU  97  -2.509   3.451   3.922
   36   HD12  LEU  97          2HD1      LEU  97  -2.968   3.225   2.242
   37   HD13  LEU  97          3HD1      LEU  97  -2.403   1.854   3.176
   38   HD21  LEU  97          1HD2      LEU  97  -3.994   2.428   5.774
   39   HD22  LEU  97          2HD2      LEU  97  -3.816   0.866   4.973
   40   HD23  LEU  97          3HD2      LEU  97  -5.427   1.506   5.300
   41    H    LEU  98           H        LEU  98  -3.766   3.650   0.911
   42    HA   LEU  98           HA       LEU  98  -3.639   2.891  -1.137
   43    HB2  LEU  98          2HB       LEU  98  -5.550   1.355  -0.169
   44    HB3  LEU  98          1HB       LEU  98  -6.583   2.242  -1.276
   45    HG   LEU  98           HG       LEU  98  -4.937   1.568  -3.151
   46   HD11  LEU  98          1HD1      LEU  98  -3.020   1.012  -1.825
   47   HD12  LEU  98          2HD1      LEU  98  -3.534  -0.416  -2.713
   48   HD13  LEU  98          3HD1      LEU  98  -3.890  -0.277  -0.997
   49   HD21  LEU  98          1HD2      LEU  98  -5.849  -0.700  -3.438
   50   HD22  LEU  98          2HD2      LEU  98  -7.084   0.468  -2.992
   51   HD23  LEU  98          3HD2      LEU  98  -6.470  -0.655  -1.786
   52    H    PHE  99           H        PHE  99  -6.872   4.356  -1.103
   53    HA   PHE  99           HA       PHE  99  -6.790   5.389  -3.717
   54    HB2  PHE  99          2HB       PHE  99  -8.867   4.857  -2.400
   55    HB3  PHE  99          1HB       PHE  99  -8.566   6.279  -1.406
   56    HD1  PHE  99           HD1      PHE  99  -9.219   5.184  -4.915
   57    HD2  PHE  99           HD2      PHE  99  -9.321   8.439  -2.136
   58    HE1  PHE  99           HE1      PHE  99 -10.416   6.560  -6.560
   59    HE2  PHE  99           HE2      PHE  99 -10.525   9.798  -3.790
   60    HZ   PHE  99           HZ       PHE  99 -11.072   8.865  -5.999
   61    H    THR 100           H        THR 100  -5.997   7.191  -4.512
   62    HA   THR 100           HA       THR 100  -5.522   9.601  -2.931
   63    HB   THR 100           HB       THR 100  -3.360   8.118  -4.475
   64    HG1  THR 100           HG1      THR 100  -4.012   8.167  -1.936
   65   HG21  THR 100          1HG2      THR 100  -1.838  10.028  -4.005
   66   HG22  THR 100          2HG2      THR 100  -3.212  10.966  -3.414
   67   HG23  THR 100          3HG2      THR 100  -3.143  10.473  -5.109
   68    HA   PRO 101           HA       PRO 101  -7.578  10.357  -6.925
   69    HB2  PRO 101          2HB       PRO 101  -8.912  12.651  -6.305
   70    HB3  PRO 101          1HB       PRO 101  -9.419  11.065  -5.678
   71    HG2  PRO 101          2HG       PRO 101  -7.827  13.209  -4.292
   72    HG3  PRO 101          1HG       PRO 101  -9.163  12.221  -3.656
   73    HD2  PRO 101          2HD       PRO 101  -6.509  11.651  -3.173
   74    HD3  PRO 101          1HD       PRO 101  -7.782  10.411  -3.195
   75    H    VAL 102           H        VAL 102  -5.502  10.625  -7.906
   76    HA   VAL 102           HA       VAL 102  -4.575  13.378  -8.379
   77    HB   VAL 102           HB       VAL 102  -2.632  12.412  -9.454
   78   HG11  VAL 102          1HG1      VAL 102  -3.215  10.830  -6.928
   79   HG12  VAL 102          2HG1      VAL 102  -2.544  12.460  -7.000
   80   HG13  VAL 102          3HG1      VAL 102  -1.613  11.099  -7.627
   81   HG21  VAL 102          1HG2      VAL 102  -2.300   9.965  -9.774
   82   HG22  VAL 102          2HG2      VAL 102  -3.664  10.579 -10.710
   83   HG23  VAL 102          3HG2      VAL 102  -3.955   9.685  -9.218
   84    H    THR 103           H        THR 103  -4.450  14.162 -10.546
   85    HA   THR 103           HA       THR 103  -6.530  13.095 -12.350
   86    HB   THR 103           HB       THR 103  -6.888  15.411 -11.591
   87    HG1  THR 103           HG1      THR 103  -7.018  14.600 -14.025
   88   HG21  THR 103          1HG2      THR 103  -4.255  16.088 -12.954
   89   HG22  THR 103          2HG2      THR 103  -4.535  16.098 -11.210
   90   HG23  THR 103          3HG2      THR 103  -5.380  17.249 -12.250
   91    H    LYS 104           H        LYS 104  -3.079  13.562 -12.095
   92    HA   LYS 104           HA       LYS 104  -2.624  13.755 -14.980
   93    HB2  LYS 104          2HB       LYS 104  -0.331  14.240 -14.445
   94    HB3  LYS 104          1HB       LYS 104  -1.296  15.100 -13.263
   95    HG2  LYS 104          2HG       LYS 104   0.300  14.261 -11.826
   96    HG3  LYS 104          1HG       LYS 104  -0.801  12.883 -11.801
   97    HD2  LYS 104          2HD       LYS 104   0.602  11.823 -13.626
   98    HD3  LYS 104          1HD       LYS 104   1.744  13.157 -13.463
   99    HE2  LYS 104          2HE       LYS 104   2.527  11.199 -12.242
  100    HE3  LYS 104          1HE       LYS 104   2.142  12.499 -11.112
  101    HZ1  LYS 104          1HZ       LYS 104   0.366  10.194 -11.745
  102    HZ2  LYS 104          2HZ       LYS 104   0.052  11.416 -10.611
  103    HZ3  LYS 104          3HZ       LYS 104   1.330  10.340 -10.362
  104    H    GLY 105           H        GLY 105  -1.051  12.334 -16.019
  105    HA2  GLY 105          2HA       GLY 105  -0.050   9.913 -15.084
  106    HA3  GLY 105          1HA       GLY 105  -1.614   9.566 -15.829
  107    H    SER 106           H        SER 106   0.518   8.395 -16.935
  108    HA   SER 106           HA       SER 106   1.690   9.872 -19.110
  109    HB2  SER 106          2HB       SER 106   2.897   7.980 -18.111
  110    HB3  SER 106          1HB       SER 106   1.594   6.884 -18.556
  111    HG   SER 106           HG       SER 106   2.099   7.159 -20.699
  112    H    GLY 107           H        GLY 107  -1.426   8.648 -18.675
  113    HA2  GLY 107          2HA       GLY 107  -2.036   7.829 -21.388
  114    HA3  GLY 107          1HA       GLY 107  -3.158   8.042 -20.058
  115    H    GLY 108           H        GLY 108  -0.906  10.276 -21.650
  116    HA2  GLY 108          2HA       GLY 108  -3.004  11.716 -23.067
  117    HA3  GLY 108          1HA       GLY 108  -2.191  12.636 -21.793
  118    H    SER 109           H        SER 109  -0.546  10.123 -23.494
  119    HA   SER 109           HA       SER 109   0.819  11.762 -25.431
  120    HB2  SER 109          2HB       SER 109   2.036  12.357 -23.326
  121    HB3  SER 109          1HB       SER 109   2.394  10.653 -23.059
  122    HG   SER 109           HG       SER 109   3.208  12.163 -25.332
  123    H    GLY 110           H        GLY 110   0.799   8.727 -23.516
  124    HA2  GLY 110          2HA       GLY 110   0.126   6.890 -25.382
  125    HA3  GLY 110          1HA       GLY 110   1.841   7.107 -25.714
  126    H    GLY 111           H        GLY 111   1.679   4.723 -25.149
  127    HA2  GLY 111          2HA       GLY 111   3.199   3.980 -23.097
  128    HA3  GLY 111          1HA       GLY 111   1.641   4.098 -22.292
  129    H    SER 112           H        SER 112   3.039   1.724 -22.354
  130    HA   SER 112           HA       SER 112   2.108  -0.095 -24.362
  131    HB2  SER 112          2HB       SER 112   3.193  -0.642 -21.572
  132    HB3  SER 112          1HB       SER 112   2.976  -1.854 -22.836
  133    HG   SER 112           HG       SER 112   4.518   0.451 -23.312
  134    H    GLY 113           H        GLY 113  -0.123   0.070 -24.546
  135    HA2  GLY 113          2HA       GLY 113  -2.309  -0.584 -24.047
  136    HA3  GLY 113          1HA       GLY 113  -1.833  -0.933 -22.390
  137    H    GLY 114           H        GLY 114  -0.607   1.471 -21.709
  138    HA2  GLY 114          2HA       GLY 114  -1.302   3.929 -21.986
  139    HA3  GLY 114          1HA       GLY 114  -2.909   3.333 -21.555
  140    H    SER 115           H        SER 115  -2.569   4.933 -19.785
  141    HA   SER 115           HA       SER 115  -1.595   3.578 -17.377
  142    HB2  SER 115          2HB       SER 115  -0.633   6.378 -18.154
  143    HB3  SER 115          1HB       SER 115  -0.272   5.539 -16.635
  144    HG   SER 115           HG       SER 115   0.616   3.848 -18.126
  145    H    GLY 116           H        GLY 116  -3.177   3.785 -15.870
  146    HA2  GLY 116          2HA       GLY 116  -5.317   5.762 -16.136
  147    HA3  GLY 116          1HA       GLY 116  -5.175   4.491 -14.926
  148    H    ARG 117           H        ARG 117  -5.519   5.682 -13.111
  149    HA   ARG 117           HA       ARG 117  -4.017   8.132 -12.540
  150    HB2  ARG 117          2HB       ARG 117  -6.113   6.652 -10.880
  151    HB3  ARG 117          1HB       ARG 117  -5.435   8.235 -10.502
  152    HG2  ARG 117          2HG       ARG 117  -6.485   9.237 -12.421
  153    HG3  ARG 117          1HG       ARG 117  -6.975   7.658 -13.049
  154    HD2  ARG 117          2HD       ARG 117  -7.958   8.608 -10.347
  155    HD3  ARG 117          1HD       ARG 117  -8.753   9.144 -11.830
  156    HE   ARG 117           HE       ARG 117  -9.016   6.671 -12.339
  157   HH11  ARG 117          1HH1      ARG 117  -8.978   7.814  -9.006
  158   HH12  ARG 117          2HH1      ARG 117  -9.953   6.501  -8.425
  159   HH21  ARG 117          1HH2      ARG 117 -10.361   5.029 -11.563
  160   HH22  ARG 117          2HH2      ARG 117 -10.732   4.934  -9.872
  161    H    ASP 118           H        ASP 118  -2.452   8.272 -10.916
  162    HA   ASP 118           HA       ASP 118  -1.298   5.706  -9.986
  163    HB2  ASP 118          2HB       ASP 118   0.026   8.468  -9.975
  164    HB3  ASP 118          1HB       ASP 118   0.808   6.914  -9.678
  165    H    LEU 119           H        LEU 119  -2.058   5.170  -7.975
  166    HA   LEU 119           HA       LEU 119  -2.912   7.373  -6.183
  167    HB2  LEU 119          2HB       LEU 119  -3.295   4.390  -5.707
  168    HB3  LEU 119          1HB       LEU 119  -4.079   5.717  -4.868
  169    HG   LEU 119           HG       LEU 119  -4.635   4.661  -7.651
  170   HD11  LEU 119          1HD1      LEU 119  -6.502   5.122  -5.315
  171   HD12  LEU 119          2HD1      LEU 119  -5.776   3.575  -5.768
  172   HD13  LEU 119          3HD1      LEU 119  -6.898   4.370  -6.867
  173   HD21  LEU 119          1HD2      LEU 119  -5.712   7.280  -6.558
  174   HD22  LEU 119          2HD2      LEU 119  -6.220   6.485  -8.053
  175   HD23  LEU 119          3HD2      LEU 119  -4.577   7.092  -7.898
  176    H    ARG 120           H        ARG 120  -1.301   8.124  -4.940
  177    HA   ARG 120           HA       ARG 120   0.686   6.266  -3.772
  178    HB2  ARG 120          2HB       ARG 120   1.640   7.982  -5.337
  179    HB3  ARG 120          1HB       ARG 120   0.959   9.253  -4.327
  180    HG2  ARG 120          2HG       ARG 120   2.370   8.246  -2.409
  181    HG3  ARG 120          1HG       ARG 120   3.219   7.342  -3.664
  182    HD2  ARG 120          2HD       ARG 120   4.439   9.389  -3.085
  183    HD3  ARG 120          1HD       ARG 120   3.844   9.484  -4.746
  184    HE   ARG 120           HE       ARG 120   2.647  11.313  -4.149
  185   HH11  ARG 120          1HH1      ARG 120   3.142   9.496  -1.150
  186   HH12  ARG 120          2HH1      ARG 120   2.368  10.691  -0.165
  187   HH21  ARG 120          1HH2      ARG 120   1.641  12.856  -2.816
  188   HH22  ARG 120          2HH2      ARG 120   1.525  12.584  -1.108
  189    H    ALA 121           H        ALA 121  -0.032   5.815  -1.758
  190    HA   ALA 121           HA       ALA 121  -0.907   8.001   0.042
  191    HB1  ALA 121          1HB       ALA 121  -2.929   6.840  -0.792
  192    HB2  ALA 121          2HB       ALA 121  -2.696   6.522   0.929
  193    HB3  ALA 121          3HB       ALA 121  -2.271   5.289  -0.263
  194    H    GLU 122           H        GLU 122  -0.318   7.747   2.148
  195    HA   GLU 122           HA       GLU 122   1.903   6.046   2.777
  196    HB2  GLU 122          2HB       GLU 122   0.280   8.057   4.394
  197    HB3  GLU 122          1HB       GLU 122   1.548   7.088   5.136
  198    HG2  GLU 122          2HG       GLU 122   2.348   9.340   4.564
  199    HG3  GLU 122          1HG       GLU 122   3.230   8.104   3.667
  200    H    LEU 123           H        LEU 123   1.878   4.159   3.801
  201    HA   LEU 123           HA       LEU 123  -0.660   2.902   4.543
  202    HB2  LEU 123          2HB       LEU 123   0.659   1.739   2.841
  203    HB3  LEU 123          1HB       LEU 123   2.077   1.747   3.875
  204    HG   LEU 123           HG       LEU 123   1.008   0.134   5.420
  205   HD11  LEU 123          1HD1      LEU 123  -1.155  -0.915   4.934
  206   HD12  LEU 123          2HD1      LEU 123  -1.391   0.167   3.558
  207   HD13  LEU 123          3HD1      LEU 123  -1.340   0.817   5.199
  208   HD21  LEU 123          1HD2      LEU 123   2.296  -0.727   3.527
  209   HD22  LEU 123          2HD2      LEU 123   0.833  -0.773   2.535
  210   HD23  LEU 123          3HD2      LEU 123   0.979  -1.818   3.953
  211    HA   PRO 124           HA       PRO 124   0.948   3.680   8.797
  212    HB2  PRO 124          2HB       PRO 124  -1.460   3.240  10.072
  213    HB3  PRO 124          1HB       PRO 124  -1.049   4.789   9.306
  214    HG2  PRO 124          2HG       PRO 124  -2.731   2.547   8.215
  215    HG3  PRO 124          1HG       PRO 124  -3.031   4.301   8.175
  216    HD2  PRO 124          2HD       PRO 124  -2.032   2.981   6.027
  217    HD3  PRO 124          1HD       PRO 124  -1.568   4.654   6.396
  218    H    LEU 125           H        LEU 125   2.135   2.028   9.528
  219    HA   LEU 125           HA       LEU 125   0.999  -0.667   9.852
  220    HB2  LEU 125          2HB       LEU 125   2.092  -0.240   7.517
  221    HB3  LEU 125          1HB       LEU 125   3.623  -0.178   8.374
  222    HG   LEU 125           HG       LEU 125   3.168  -2.540   9.195
  223   HD11  LEU 125          1HD1      LEU 125   0.861  -2.426   7.226
  224   HD12  LEU 125          2HD1      LEU 125   0.729  -2.560   8.983
  225   HD13  LEU 125          3HD1      LEU 125   1.448  -3.872   8.054
  226   HD21  LEU 125          1HD2      LEU 125   4.664  -2.111   7.306
  227   HD22  LEU 125          2HD2      LEU 125   3.297  -2.168   6.190
  228   HD23  LEU 125          3HD2      LEU 125   3.776  -3.618   7.079
  229    H    THR 126           H        THR 126   1.773  -1.617  11.705
  230    HA   THR 126           HA       THR 126   3.576  -0.084  13.400
  231    HB   THR 126           HB       THR 126   3.071  -1.714  15.152
  232    HG1  THR 126           HG1      THR 126   2.082  -3.625  14.761
  233   HG21  THR 126          1HG2      THR 126   0.536  -1.090  13.578
  234   HG22  THR 126          2HG2      THR 126   1.326  -0.010  14.729
  235   HG23  THR 126          3HG2      THR 126   0.615  -1.521  15.291
  236    H    LEU 127           H        LEU 127   5.273  -1.401  14.658
  237    HA   LEU 127           HA       LEU 127   7.360  -2.130  12.906
  238    HB2  LEU 127          2HB       LEU 127   7.093  -2.686  15.890
  239    HB3  LEU 127          1HB       LEU 127   8.595  -2.770  14.976
  240    HG   LEU 127           HG       LEU 127   6.956  -0.266  15.511
  241   HD11  LEU 127          1HD1      LEU 127   9.674  -1.074  16.576
  242   HD12  LEU 127          2HD1      LEU 127   8.159  -1.044  17.484
  243   HD13  LEU 127          3HD1      LEU 127   8.847   0.460  16.876
  244   HD21  LEU 127          1HD2      LEU 127   7.960  -0.089  13.300
  245   HD22  LEU 127          2HD2      LEU 127   9.542  -0.544  13.940
  246   HD23  LEU 127          3HD2      LEU 127   8.796   0.980  14.422
  247    H    GLU 128           H        GLU 128   4.987  -3.995  14.635
  248    HA   GLU 128           HA       GLU 128   6.230  -6.566  14.411
  249    HB2  GLU 128          2HB       GLU 128   3.250  -6.110  14.905
  250    HB3  GLU 128          1HB       GLU 128   4.233  -7.483  15.387
  251    HG2  GLU 128          2HG       GLU 128   3.917  -6.377  17.406
  252    HG3  GLU 128          1HG       GLU 128   5.493  -5.767  16.899
  253    H    GLU 129           H        GLU 129   3.514  -4.912  12.843
  254    HA   GLU 129           HA       GLU 129   2.803  -6.996  11.050
  255    HB2  GLU 129          2HB       GLU 129   2.202  -4.019  10.918
  256    HB3  GLU 129          1HB       GLU 129   1.360  -5.268  10.004
  257    HG2  GLU 129          2HG       GLU 129   1.426  -5.185  13.030
  258    HG3  GLU 129          1HG       GLU 129   0.193  -4.363  12.086
  259    H    ALA 130           H        ALA 130   5.090  -4.377  10.887
  260    HA   ALA 130           HA       ALA 130   5.644  -4.459   8.084
  261    HB1  ALA 130          1HB       ALA 130   7.541  -3.019   8.668
  262    HB2  ALA 130          2HB       ALA 130   7.296  -3.365  10.381
  263    HB3  ALA 130          3HB       ALA 130   6.070  -2.474   9.476
  264    H    PHE 131           H        PHE 131   7.344  -5.664  10.985
  265    HA   PHE 131           HA       PHE 131   9.518  -6.947   9.774
  266    HB2  PHE 131          2HB       PHE 131   9.365  -6.432  12.217
  267    HB3  PHE 131          1HB       PHE 131   8.106  -7.645  12.398
  268    HD1  PHE 131           HD1      PHE 131  11.728  -7.095  11.919
  269    HD2  PHE 131           HD2      PHE 131   8.681 -10.065  12.425
  270    HE1  PHE 131           HE1      PHE 131  13.447  -8.802  12.358
  271    HE2  PHE 131           HE2      PHE 131  10.412 -11.754  12.857
  272    HZ   PHE 131           HZ       PHE 131  12.790 -11.128  12.826
  273    H    HIS 132           H        HIS 132   6.319  -8.176  10.645
  274    HA   HIS 132           HA       HIS 132   6.841 -10.893   9.839
  275    HB2  HIS 132          2HB       HIS 132   4.293  -9.491  10.755
  276    HB3  HIS 132          1HB       HIS 132   4.379 -11.212  10.381
  277    HD1  HIS 132           HD1      HIS 132   4.495  -9.072  13.196
  278    HD2  HIS 132           HD2      HIS 132   6.637 -12.437  12.053
  279    HE1  HIS 132           HE1      HIS 132   5.579  -9.921  15.281
  280    HE2  HIS 132           HE2      HIS 132   7.007 -11.846  14.530
  281    H    GLY 133           H        GLY 133   5.092  -8.093   8.495
  282    HA2  GLY 133          2HA       GLY 133   4.334  -7.633   6.378
  283    HA3  GLY 133          1HA       GLY 133   5.237  -9.024   5.787
  284    H    GLY 134           H        GLY 134   3.295  -9.249   4.401
  285    HA2  GLY 134          2HA       GLY 134   1.811 -11.205   4.162
  286    HA3  GLY 134          1HA       GLY 134   1.100 -10.792   5.717
  287    H    GLU 135           H        GLU 135  -0.952 -10.778   4.529
  288    HA   GLU 135           HA       GLU 135  -1.455  -8.682   2.584
  289    HB2  GLU 135          2HB       GLU 135  -3.266 -10.707   3.952
  290    HB3  GLU 135          1HB       GLU 135  -3.901  -9.453   2.891
  291    HG2  GLU 135          2HG       GLU 135  -3.697 -11.518   1.650
  292    HG3  GLU 135          1HG       GLU 135  -2.553 -10.336   1.032
  293    H    ARG 136           H        ARG 136  -2.559  -6.809   2.921
  294    HA   ARG 136           HA       ARG 136  -3.330  -6.041   5.669
  295    HB2  ARG 136          2HB       ARG 136  -1.181  -4.964   5.132
  296    HB3  ARG 136          1HB       ARG 136  -1.814  -4.363   3.604
  297    HG2  ARG 136          2HG       ARG 136  -1.662  -2.603   5.360
  298    HG3  ARG 136          1HG       ARG 136  -3.304  -2.825   4.757
  299    HD2  ARG 136          2HD       ARG 136  -3.213  -2.523   7.221
  300    HD3  ARG 136          1HD       ARG 136  -3.915  -4.074   6.756
  301    HE   ARG 136           HE       ARG 136  -1.143  -4.391   7.176
  302   HH11  ARG 136          1HH1      ARG 136  -4.085  -3.899   9.074
  303   HH12  ARG 136          2HH1      ARG 136  -3.419  -4.691  10.465
  304   HH21  ARG 136          1HH2      ARG 136  -0.393  -5.468   8.960
  305   HH22  ARG 136          2HH2      ARG 136  -1.357  -5.570  10.394
  306    H    VAL 137           H        VAL 137  -5.425  -5.538   5.747
  307    HA   VAL 137           HA       VAL 137  -7.013  -5.194   3.347
  308    HB   VAL 137           HB       VAL 137  -7.891  -5.117   6.274
  309   HG11  VAL 137          1HG1      VAL 137  -9.515  -4.006   4.795
  310   HG12  VAL 137          2HG1      VAL 137 -10.172  -5.541   5.367
  311   HG13  VAL 137          3HG1      VAL 137  -9.534  -5.411   3.727
  312   HG21  VAL 137          1HG2      VAL 137  -6.867  -7.284   5.696
  313   HG22  VAL 137          2HG2      VAL 137  -7.934  -7.431   4.296
  314   HG23  VAL 137          3HG2      VAL 137  -8.610  -7.464   5.926
  315    H    VAL 138           H        VAL 138  -6.931  -3.307   2.415
  316    HA   VAL 138           HA       VAL 138  -7.056  -0.746   3.909
  317    HB   VAL 138           HB       VAL 138  -5.867   0.293   2.015
  318   HG11  VAL 138          1HG1      VAL 138  -3.642  -0.767   2.256
  319   HG12  VAL 138          2HG1      VAL 138  -4.392  -2.196   2.975
  320   HG13  VAL 138          3HG1      VAL 138  -4.463  -0.644   3.812
  321   HG21  VAL 138          1HG2      VAL 138  -5.875  -2.487   0.776
  322   HG22  VAL 138          2HG2      VAL 138  -4.941  -1.126   0.168
  323   HG23  VAL 138          3HG2      VAL 138  -6.701  -1.048   0.164
  324    H    GLU 139           H        GLU 139  -8.138   1.015   2.490
  325    HA   GLU 139           HA       GLU 139 -10.606  -0.082   1.271
  326    HB2  GLU 139          2HB       GLU 139 -10.824   0.658   3.674
  327    HB3  GLU 139          1HB       GLU 139 -10.361   2.278   3.189
  328    HG2  GLU 139          2HG       GLU 139 -12.801   0.933   2.010
  329    HG3  GLU 139          1HG       GLU 139 -12.878   1.734   3.573
  330    H    VAL 140           H        VAL 140 -11.243   0.883  -0.605
  331    HA   VAL 140           HA       VAL 140  -9.994   3.354  -1.568
  332    HB   VAL 140           HB       VAL 140  -8.425   1.669  -2.312
  333   HG11  VAL 140          1HG1      VAL 140  -9.839  -0.335  -2.210
  334   HG12  VAL 140          2HG1      VAL 140  -9.004  -0.232  -3.760
  335   HG13  VAL 140          3HG1      VAL 140 -10.715   0.187  -3.650
  336   HG21  VAL 140          1HG2      VAL 140 -10.100   2.575  -4.691
  337   HG22  VAL 140          2HG2      VAL 140  -8.420   2.033  -4.758
  338   HG23  VAL 140          3HG2      VAL 140  -8.836   3.513  -3.894
  339    H    ALA 141           H        ALA 141 -11.868   4.485  -1.807
  340    HA   ALA 141           HA       ALA 141 -13.763   5.313  -2.722
  341    HB1  ALA 141          1HB       ALA 141 -14.202   4.853  -5.102
  342    HB2  ALA 141          2HB       ALA 141 -13.132   3.447  -5.039
  343    HB3  ALA 141          3HB       ALA 141 -12.475   5.069  -4.813
  344    H    GLY 142           H        GLY 142 -13.957   2.911  -1.025
  345    HA2  GLY 142          2HA       GLY 142 -15.957   2.102  -0.034
  346    HA3  GLY 142          1HA       GLY 142 -16.747   2.119  -1.601
  347    H    ARG 143           H        ARG 143 -13.711   0.835  -2.062
  348    HA   ARG 143           HA       ARG 143 -14.778  -1.928  -2.044
  349    HB2  ARG 143          2HB       ARG 143 -12.450  -0.748  -3.635
  350    HB3  ARG 143          1HB       ARG 143 -13.027  -2.411  -3.752
  351    HG2  ARG 143          2HG       ARG 143 -14.609   0.071  -4.496
  352    HG3  ARG 143          1HG       ARG 143 -13.822  -1.029  -5.630
  353    HD2  ARG 143          2HD       ARG 143 -16.088  -1.776  -3.738
  354    HD3  ARG 143          1HD       ARG 143 -16.257  -1.445  -5.464
  355    HE   ARG 143           HE       ARG 143 -14.430  -3.404  -5.472
  356   HH11  ARG 143          1HH1      ARG 143 -17.539  -3.238  -3.837
  357   HH12  ARG 143          2HH1      ARG 143 -17.789  -4.954  -3.906
  358   HH21  ARG 143          1HH2      ARG 143 -14.792  -5.641  -5.558
  359   HH22  ARG 143          2HH2      ARG 143 -16.240  -6.306  -4.874
  360    H    ARG 144           H        ARG 144 -13.668  -3.550  -1.053
  361    HA   ARG 144           HA       ARG 144 -11.505  -2.846   0.823
  362    HB2  ARG 144          2HB       ARG 144 -13.502  -3.939   1.749
  363    HB3  ARG 144          1HB       ARG 144 -13.338  -5.276   0.620
  364    HG2  ARG 144          2HG       ARG 144 -11.209  -5.919   1.732
  365    HG3  ARG 144          1HG       ARG 144 -11.425  -4.589   2.872
  366    HD2  ARG 144          2HD       ARG 144 -13.307  -6.948   2.527
  367    HD3  ARG 144          1HD       ARG 144 -12.142  -6.751   3.841
  368    HE   ARG 144           HE       ARG 144 -13.622  -4.497   4.036
  369   HH11  ARG 144          1HH1      ARG 144 -14.564  -7.886   3.887
  370   HH12  ARG 144          2HH1      ARG 144 -16.003  -7.647   4.823
  371   HH21  ARG 144          1HH2      ARG 144 -15.505  -4.206   5.255
  372   HH22  ARG 144          2HH2      ARG 144 -16.538  -5.558   5.601
  373    H    VAL 145           H        VAL 145  -9.491  -3.174   0.054
  374    HA   VAL 145           HA       VAL 145  -8.899  -5.484  -1.740
  375    HB   VAL 145           HB       VAL 145  -7.609  -2.710  -1.668
  376   HG11  VAL 145          1HG1      VAL 145  -6.124  -3.470  -3.511
  377   HG12  VAL 145          2HG1      VAL 145  -6.761  -5.106  -3.339
  378   HG13  VAL 145          3HG1      VAL 145  -5.831  -4.380  -2.026
  379   HG21  VAL 145          1HG2      VAL 145  -9.750  -2.788  -2.899
  380   HG22  VAL 145          2HG2      VAL 145  -9.139  -4.115  -3.889
  381   HG23  VAL 145          3HG2      VAL 145  -8.398  -2.518  -4.005
  382    H    SER 146           H        SER 146  -7.495  -6.958  -0.916
  383    HA   SER 146           HA       SER 146  -5.898  -6.315   1.475
  384    HB2  SER 146          2HB       SER 146  -5.536  -8.830   1.528
  385    HB3  SER 146          1HB       SER 146  -7.220  -8.333   1.687
  386    HG   SER 146           HG       SER 146  -6.267  -8.873  -0.890
  387    H    VAL 147           H        VAL 147  -4.006  -5.397   0.947
  388    HA   VAL 147           HA       VAL 147  -2.555  -6.157  -1.497
  389    HB   VAL 147           HB       VAL 147  -2.980  -3.766  -1.240
  390   HG11  VAL 147          1HG1      VAL 147  -3.198  -3.612   1.205
  391   HG12  VAL 147          2HG1      VAL 147  -2.085  -2.391   0.587
  392   HG13  VAL 147          3HG1      VAL 147  -1.456  -3.834   1.386
  393   HG21  VAL 147          1HG2      VAL 147  -0.880  -4.430  -2.354
  394   HG22  VAL 147          2HG2      VAL 147  -0.026  -4.352  -0.812
  395   HG23  VAL 147          3HG2      VAL 147  -0.693  -2.881  -1.523
  396    H    ARG 148           H        ARG 148  -0.755  -7.358  -1.390
  397    HA   ARG 148           HA       ARG 148   0.154  -8.428   1.141
  398    HB2  ARG 148          2HB       ARG 148  -0.184  -9.949  -0.776
  399    HB3  ARG 148          1HB       ARG 148   1.031  -9.069  -1.703
  400    HG2  ARG 148          2HG       ARG 148   2.792  -9.768  -0.167
  401    HG3  ARG 148          1HG       ARG 148   1.610 -10.523   0.905
  402    HD2  ARG 148          2HD       ARG 148   1.027 -12.115  -0.936
  403    HD3  ARG 148          1HD       ARG 148   2.289 -11.377  -1.930
  404    HE   ARG 148           HE       ARG 148   2.986 -12.572   0.672
  405   HH11  ARG 148          1HH1      ARG 148   3.233 -12.686  -2.833
  406   HH12  ARG 148          2HH1      ARG 148   4.514 -13.853  -2.822
  407   HH21  ARG 148          1HH2      ARG 148   4.655 -14.098   0.671
  408   HH22  ARG 148          2HH2      ARG 148   5.323 -14.652  -0.829
  409    H    ILE 149           H        ILE 149   1.411  -7.082   2.225
  410    HA   ILE 149           HA       ILE 149   3.518  -5.469   1.044
  411    HB   ILE 149           HB       ILE 149   3.757  -4.508   3.270
  412   HG12  ILE 149          2HG1      ILE 149   2.089  -6.882   4.214
  413   HG13  ILE 149          1HG1      ILE 149   3.683  -6.392   4.761
  414   HG21  ILE 149          1HG2      ILE 149   1.463  -3.645   3.668
  415   HG22  ILE 149          2HG2      ILE 149   0.805  -4.925   2.645
  416   HG23  ILE 149          3HG2      ILE 149   1.854  -3.688   1.948
  417   HD11  ILE 149          1HD1      ILE 149   1.076  -5.033   5.366
  418   HD12  ILE 149          2HD1      ILE 149   2.668  -4.438   5.830
  419   HD13  ILE 149          3HD1      ILE 149   2.090  -5.975   6.458
  420    HA   PRO 150           HA       PRO 150   6.667  -8.587   1.694
  421    HB2  PRO 150          2HB       PRO 150   8.946  -7.044   1.767
  422    HB3  PRO 150          1HB       PRO 150   8.026  -7.333   0.278
  423    HG2  PRO 150          2HG       PRO 150   7.990  -4.927   2.065
  424    HG3  PRO 150          1HG       PRO 150   7.972  -5.013   0.292
  425    HD2  PRO 150          2HD       PRO 150   5.711  -4.588   1.783
  426    HD3  PRO 150          1HD       PRO 150   5.687  -5.383   0.195
  427    HA   PRO 151           HA       PRO 151   7.498  -8.744   6.194
  428    HB2  PRO 151          2HB       PRO 151   9.251 -10.886   6.183
  429    HB3  PRO 151          1HB       PRO 151   7.490 -11.071   6.060
  430    HG2  PRO 151          2HG       PRO 151   9.532 -11.095   3.860
  431    HG3  PRO 151          1HG       PRO 151   8.133 -12.162   4.104
  432    HD2  PRO 151          2HD       PRO 151   8.060 -10.106   2.344
  433    HD3  PRO 151          1HD       PRO 151   6.615 -10.601   3.254
  434    H    GLY 152           H        GLY 152   8.895  -7.570   7.325
  435    HA2  GLY 152          2HA       GLY 152  10.828  -6.511   8.015
  436    HA3  GLY 152          1HA       GLY 152  11.712  -7.259   6.689
  437    H    VAL 153           H        VAL 153   8.722  -5.480   6.123
  438    HA   VAL 153           HA       VAL 153  10.079  -3.567   4.431
  439    HB   VAL 153           HB       VAL 153   7.815  -4.470   3.848
  440   HG11  VAL 153          1HG1      VAL 153   6.762  -2.733   6.101
  441   HG12  VAL 153          2HG1      VAL 153   6.771  -4.498   6.068
  442   HG13  VAL 153          3HG1      VAL 153   5.783  -3.599   4.912
  443   HG21  VAL 153          1HG2      VAL 153   8.634  -2.420   2.787
  444   HG22  VAL 153          2HG2      VAL 153   7.945  -1.445   4.089
  445   HG23  VAL 153          3HG2      VAL 153   6.883  -2.346   3.002
  446    H    ARG 154           H        ARG 154  10.017  -1.193   4.801
  447    HA   ARG 154           HA       ARG 154  10.286  -0.577   7.686
  448    HB2  ARG 154          2HB       ARG 154  12.303  -0.250   5.448
  449    HB3  ARG 154          1HB       ARG 154  12.399   0.777   6.876
  450    HG2  ARG 154          2HG       ARG 154  12.794  -1.087   8.319
  451    HG3  ARG 154          1HG       ARG 154  12.386  -2.257   7.054
  452    HD2  ARG 154          2HD       ARG 154  14.832  -2.112   7.412
  453    HD3  ARG 154          1HD       ARG 154  14.368  -1.611   5.784
  454    HE   ARG 154           HE       ARG 154  14.673   0.523   7.754
  455   HH11  ARG 154          1HH1      ARG 154  16.186  -1.236   5.098
  456   HH12  ARG 154          2HH1      ARG 154  17.365  -0.001   4.802
  457   HH21  ARG 154          1HH2      ARG 154  16.220   2.132   7.326
  458   HH22  ARG 154          2HH2      ARG 154  17.379   1.904   6.060
  459    H    GLU 155           H        GLU 155  10.837   1.744   7.992
  460    HA   GLU 155           HA       GLU 155   8.747   3.453   7.227
  461    HB2  GLU 155          2HB       GLU 155   9.840   3.740   9.364
  462    HB3  GLU 155          1HB       GLU 155  11.429   3.864   8.621
  463    HG2  GLU 155          2HG       GLU 155  10.585   6.033   9.494
  464    HG3  GLU 155          1HG       GLU 155  10.925   6.072   7.766
  465    H    GLY 156           H        GLY 156   8.507   4.621   5.427
  466    HA2  GLY 156          2HA       GLY 156   9.003   6.045   3.674
  467    HA3  GLY 156          1HA       GLY 156  10.720   5.851   3.992
  468    H    SER 157           H        SER 157   9.462   2.764   3.853
  469    HA   SER 157           HA       SER 157  10.489   2.270   1.201
  470    HB2  SER 157          2HB       SER 157   8.992   0.451   3.146
  471    HB3  SER 157          1HB       SER 157   9.765  -0.095   1.657
  472    HG   SER 157           HG       SER 157  11.471   1.351   3.189
  473    H    VAL 158           H        VAL 158   9.318   2.646  -0.582
  474    HA   VAL 158           HA       VAL 158   6.381   2.761  -0.451
  475    HB   VAL 158           HB       VAL 158   7.387   4.783  -1.364
  476   HG11  VAL 158          1HG1      VAL 158   9.516   3.907  -2.218
  477   HG12  VAL 158          2HG1      VAL 158   8.687   4.855  -3.454
  478   HG13  VAL 158          3HG1      VAL 158   8.673   3.092  -3.539
  479   HG21  VAL 158          1HG2      VAL 158   5.203   4.103  -2.259
  480   HG22  VAL 158          2HG2      VAL 158   5.991   3.200  -3.554
  481   HG23  VAL 158          3HG2      VAL 158   6.137   4.957  -3.492
  482    H    ILE 159           H        ILE 159   5.202   1.205  -1.273
  483    HA   ILE 159           HA       ILE 159   6.397  -1.070  -2.687
  484    HB   ILE 159           HB       ILE 159   3.601  -0.767  -1.485
  485   HG12  ILE 159          2HG1      ILE 159   5.967  -2.197  -0.192
  486   HG13  ILE 159          1HG1      ILE 159   5.481  -0.560   0.233
  487   HG21  ILE 159          1HG2      ILE 159   3.750  -2.532  -3.200
  488   HG22  ILE 159          2HG2      ILE 159   3.510  -3.241  -1.602
  489   HG23  ILE 159          3HG2      ILE 159   5.109  -3.263  -2.347
  490   HD11  ILE 159          1HD1      ILE 159   4.667  -2.229   1.814
  491   HD12  ILE 159          2HD1      ILE 159   3.733  -3.007   0.533
  492   HD13  ILE 159          3HD1      ILE 159   3.352  -1.352   1.036
  493    H    ARG 160           H        ARG 160   6.460  -0.487  -4.868
  494    HA   ARG 160           HA       ARG 160   4.115   0.675  -6.133
  495    HB2  ARG 160          2HB       ARG 160   6.252   1.486  -6.955
  496    HB3  ARG 160          1HB       ARG 160   6.762  -0.151  -7.370
  497    HG2  ARG 160          2HG       ARG 160   5.087  -0.312  -9.122
  498    HG3  ARG 160          1HG       ARG 160   4.326   1.194  -8.616
  499    HD2  ARG 160          2HD       ARG 160   7.177   1.101  -9.610
  500    HD3  ARG 160          1HD       ARG 160   5.814   1.253 -10.711
  501    HE   ARG 160           HE       ARG 160   5.238   3.305  -9.310
  502   HH11  ARG 160          1HH1      ARG 160   8.564   2.285  -9.860
  503   HH12  ARG 160          2HH1      ARG 160   9.199   3.890  -9.713
  504   HH21  ARG 160          1HH2      ARG 160   6.067   5.382  -9.184
  505   HH22  ARG 160          2HH2      ARG 160   7.773   5.649  -9.327
  506    H    VAL 161           H        VAL 161   2.473  -0.666  -6.368
  507    HA   VAL 161           HA       VAL 161   2.906  -3.373  -7.479
  508    HB   VAL 161           HB       VAL 161   0.255  -2.366  -6.375
  509   HG11  VAL 161          1HG1      VAL 161   1.367  -5.176  -6.751
  510   HG12  VAL 161          2HG1      VAL 161   0.191  -4.384  -7.805
  511   HG13  VAL 161          3HG1      VAL 161  -0.240  -4.781  -6.139
  512   HG21  VAL 161          1HG2      VAL 161   2.410  -3.797  -4.769
  513   HG22  VAL 161          2HG2      VAL 161   0.769  -3.463  -4.211
  514   HG23  VAL 161          3HG2      VAL 161   1.877  -2.129  -4.534
  515    HA   PRO 162           HA       PRO 162   1.750  -1.067 -11.255
  516    HB2  PRO 162          2HB       PRO 162   2.175  -3.139 -13.047
  517    HB3  PRO 162          1HB       PRO 162   3.492  -2.166 -12.359
  518    HG2  PRO 162          2HG       PRO 162   2.508  -4.872 -11.490
  519    HG3  PRO 162          1HG       PRO 162   4.180  -4.305 -11.709
  520    HD2  PRO 162          2HD       PRO 162   3.053  -4.437  -9.254
  521    HD3  PRO 162          1HD       PRO 162   4.202  -3.146  -9.674
  522    H    GLY 163           H        GLY 163  -0.225  -0.746 -12.098
  523    HA2  GLY 163          2HA       GLY 163  -2.237  -1.180 -13.108
  524    HA3  GLY 163          1HA       GLY 163  -1.980  -2.899 -12.888
  525    H    MET 164           H        MET 164  -1.579  -1.632  -9.858
  526    HA   MET 164           HA       MET 164  -4.381  -2.283  -9.119
  527    HB2  MET 164          2HB       MET 164  -1.794  -2.466  -7.526
  528    HB3  MET 164          1HB       MET 164  -3.389  -2.743  -6.831
  529    HG2  MET 164          2HG       MET 164  -2.144  -4.349  -9.079
  530    HG3  MET 164          1HG       MET 164  -2.281  -4.861  -7.397
  531    HE1  MET 164          1HE       MET 164  -5.269  -3.767  -6.689
  532    HE2  MET 164          2HE       MET 164  -4.656  -5.347  -6.199
  533    HE3  MET 164          3HE       MET 164  -6.207  -5.221  -7.031
  534    H    GLY 165           H        GLY 165  -3.015   0.397  -9.892
  535    HA2  GLY 165          2HA       GLY 165  -3.693   2.076  -7.581
  536    HA3  GLY 165          1HA       GLY 165  -3.002   2.597  -9.116
  537    H    GLY 166           H        GLY 166  -4.456   4.191  -9.630
  538    HA2  GLY 166          2HA       GLY 166  -7.310   3.924  -9.325
  539    HA3  GLY 166          1HA       GLY 166  -6.444   5.275 -10.045
  540    H    GLN 167           H        GLN 167  -8.704   3.211 -10.776
  541    HA   GLN 167           HA       GLN 167  -7.765   2.097 -13.286
  542    HB2  GLN 167          2HB       GLN 167 -10.566   2.053 -12.081
  543    HB3  GLN 167          1HB       GLN 167  -9.962   1.017 -13.370
  544    HG2  GLN 167          2HG       GLN 167  -9.039   0.986 -10.475
  545    HG3  GLN 167          1HG       GLN 167 -10.097  -0.194 -11.240
  546   HE21  GLN 167          1HE2      GLN 167  -6.773   1.025 -11.119
  547   HE22  GLN 167          2HE2      GLN 167  -6.041  -0.394 -11.781
  548    H    GLY 168           H        GLY 168  -8.647   2.587 -15.335
  549    HA2  GLY 168          2HA       GLY 168 -10.425   4.917 -15.691
  550    HA3  GLY 168          1HA       GLY 168  -8.806   5.008 -16.394
  551    H    ASN 169           H        ASN 169  -9.141   4.717 -18.603
  552    HA   ASN 169           HA       ASN 169 -10.621   2.454 -19.602
  553    HB2  ASN 169          2HB       ASN 169 -10.271   4.297 -21.167
  554    HB3  ASN 169          1HB       ASN 169  -8.524   4.217 -20.945
  555   HD21  ASN 169          1HD2      ASN 169  -7.856   3.690 -22.971
  556   HD22  ASN 169          2HD2      ASN 169  -8.357   2.284 -23.841
  557    HA   PRO 170           HA       PRO 170  -6.549   0.134 -18.770
  558    HB2  PRO 170          2HB       PRO 170  -4.110   1.262 -18.777
  559    HB3  PRO 170          1HB       PRO 170  -5.008   1.089 -20.299
  560    HG2  PRO 170          2HG       PRO 170  -4.483   3.543 -18.713
  561    HG3  PRO 170          1HG       PRO 170  -4.747   3.363 -20.458
  562    HD2  PRO 170          2HD       PRO 170  -6.693   4.087 -18.440
  563    HD3  PRO 170          1HD       PRO 170  -6.943   3.927 -20.190
  564    HA   PRO 171           HA       PRO 171  -6.055   0.846 -14.325
  565    HB2  PRO 171          2HB       PRO 171  -4.343  -1.132 -13.599
  566    HB3  PRO 171          1HB       PRO 171  -5.978  -1.498 -14.186
  567    HG2  PRO 171          2HG       PRO 171  -3.373  -1.620 -15.690
  568    HG3  PRO 171          1HG       PRO 171  -4.718  -2.786 -15.675
  569    HD2  PRO 171          2HD       PRO 171  -4.380  -0.906 -17.659
  570    HD3  PRO 171          1HD       PRO 171  -5.964  -1.578 -17.211
  571    H    GLY 172           H        GLY 172  -4.878   2.285 -13.117
  572    HA2  GLY 172          2HA       GLY 172  -2.261   3.246 -14.001
  573    HA3  GLY 172          1HA       GLY 172  -3.248   3.898 -12.698
  574    H    ASP 173           H        ASP 173  -0.831   3.873 -11.918
  575    HA   ASP 173           HA       ASP 173  -0.016   1.221 -10.860
  576    HB2  ASP 173          2HB       ASP 173   1.558   3.815 -11.207
  577    HB3  ASP 173          1HB       ASP 173   2.215   2.364 -10.447
  578    H    LEU 174           H        LEU 174   0.561   0.918  -8.733
  579    HA   LEU 174           HA       LEU 174  -0.718   2.725  -6.767
  580    HB2  LEU 174          2HB       LEU 174  -1.642   0.436  -6.903
  581    HB3  LEU 174          1HB       LEU 174  -0.045  -0.235  -6.614
  582    HG   LEU 174           HG       LEU 174  -0.040   0.757  -4.322
  583   HD11  LEU 174          1HD1      LEU 174  -1.473   2.700  -4.734
  584   HD12  LEU 174          2HD1      LEU 174  -2.083   1.747  -3.386
  585   HD13  LEU 174          3HD1      LEU 174  -2.873   1.647  -4.961
  586   HD21  LEU 174          1HD2      LEU 174  -0.800  -1.552  -4.665
  587   HD22  LEU 174          2HD2      LEU 174  -2.457  -0.988  -4.899
  588   HD23  LEU 174          3HD2      LEU 174  -1.664  -0.788  -3.333
  589    H    LEU 175           H        LEU 175   0.505   3.657  -5.244
  590    HA   LEU 175           HA       LEU 175   3.231   2.696  -4.615
  591    HB2  LEU 175          2HB       LEU 175   2.301   5.573  -5.008
  592    HB3  LEU 175          1HB       LEU 175   3.847   5.141  -4.300
  593    HG   LEU 175           HG       LEU 175   3.028   4.421  -7.147
  594   HD11  LEU 175          1HD1      LEU 175   3.223   6.853  -6.968
  595   HD12  LEU 175          2HD1      LEU 175   4.552   6.177  -7.913
  596   HD13  LEU 175          3HD1      LEU 175   4.826   6.692  -6.244
  597   HD21  LEU 175          1HD2      LEU 175   4.689   2.901  -6.175
  598   HD22  LEU 175          2HD2      LEU 175   5.726   4.272  -5.769
  599   HD23  LEU 175          3HD2      LEU 175   5.391   3.882  -7.457
  600    H    LEU 176           H        LEU 176   2.827   1.795  -2.595
  601    HA   LEU 176           HA       LEU 176   1.372   3.405  -0.572
  602    HB2  LEU 176          2HB       LEU 176   2.043   0.447  -0.669
  603    HB3  LEU 176          1HB       LEU 176   1.444   1.232   0.786
  604    HG   LEU 176           HG       LEU 176  -0.056   0.994  -1.851
  605   HD11  LEU 176          1HD1      LEU 176  -0.549  -0.363   0.814
  606   HD12  LEU 176          2HD1      LEU 176   0.074  -1.125  -0.652
  607   HD13  LEU 176          3HD1      LEU 176  -1.566  -0.490  -0.625
  608   HD21  LEU 176          1HD2      LEU 176  -0.613   3.120  -0.739
  609   HD22  LEU 176          2HD2      LEU 176  -0.983   2.260   0.759
  610   HD23  LEU 176          3HD2      LEU 176  -1.972   2.000  -0.682
  611    H    VAL 177           H        VAL 177   2.744   4.742   0.391
  612    HA   VAL 177           HA       VAL 177   5.535   4.020   0.867
  613    HB   VAL 177           HB       VAL 177   4.163   6.596   1.747
  614   HG11  VAL 177          1HG1      VAL 177   7.081   5.967   1.155
  615   HG12  VAL 177          2HG1      VAL 177   6.371   6.210   2.751
  616   HG13  VAL 177          3HG1      VAL 177   6.452   7.554   1.610
  617   HG21  VAL 177          1HG2      VAL 177   5.457   6.084  -0.961
  618   HG22  VAL 177          2HG2      VAL 177   4.874   7.646  -0.380
  619   HG23  VAL 177          3HG2      VAL 177   3.733   6.329  -0.667
  620    H    VAL 178           H        VAL 178   5.486   2.445   2.409
  621    HA   VAL 178           HA       VAL 178   3.868   2.194   4.653
  622    HB   VAL 178           HB       VAL 178   6.712   1.143   4.308
  623   HG11  VAL 178          1HG1      VAL 178   6.137   1.045   6.683
  624   HG12  VAL 178          2HG1      VAL 178   6.049  -0.587   6.017
  625   HG13  VAL 178          3HG1      VAL 178   4.566   0.327   6.316
  626   HG21  VAL 178          1HG2      VAL 178   5.207   0.396   2.527
  627   HG22  VAL 178          2HG2      VAL 178   4.038  -0.167   3.726
  628   HG23  VAL 178          3HG2      VAL 178   5.614  -0.948   3.596
  629    H    ARG 179           H        ARG 179   3.838   3.146   6.571
  630    HA   ARG 179           HA       ARG 179   6.068   4.828   7.534
  631    HB2  ARG 179          2HB       ARG 179   3.063   5.319   7.833
  632    HB3  ARG 179          1HB       ARG 179   4.329   6.308   8.557
  633    HG2  ARG 179          2HG       ARG 179   3.814   5.963   5.583
  634    HG3  ARG 179          1HG       ARG 179   3.406   7.379   6.552
  635    HD2  ARG 179          2HD       ARG 179   5.799   7.791   6.977
  636    HD3  ARG 179          1HD       ARG 179   6.226   6.349   6.052
  637    HE   ARG 179           HE       ARG 179   4.773   7.880   4.315
  638   HH11  ARG 179          1HH1      ARG 179   7.740   8.381   6.164
  639   HH12  ARG 179          2HH1      ARG 179   8.403   9.489   5.003
  640   HH21  ARG 179          1HH2      ARG 179   5.667   9.336   2.830
  641   HH22  ARG 179          2HH2      ARG 179   7.228  10.027   3.124
  642    H    LEU 180           H        LEU 180   6.942   3.863   9.240
  643    HA   LEU 180           HA       LEU 180   5.641   1.839  10.794
  644    HB2  LEU 180          2HB       LEU 180   8.285   3.280  11.251
  645    HB3  LEU 180          1HB       LEU 180   7.725   1.906  12.194
  646    HG   LEU 180           HG       LEU 180   8.484   1.897   9.246
  647   HD11  LEU 180          1HD1      LEU 180  10.410   1.902  10.746
  648   HD12  LEU 180          2HD1      LEU 180  10.264   0.355   9.919
  649   HD13  LEU 180          3HD1      LEU 180   9.773   0.499  11.610
  650   HD21  LEU 180          1HD2      LEU 180   8.025  -0.531   9.267
  651   HD22  LEU 180          2HD2      LEU 180   6.569   0.425   9.519
  652   HD23  LEU 180          3HD2      LEU 180   7.337  -0.385  10.889
  653    H    LEU 181           H        LEU 181   4.007   2.421  12.068
  654    HA   LEU 181           HA       LEU 181   3.664   4.938  13.334
  655    HB2  LEU 181          2HB       LEU 181   2.362   2.282  14.073
  656    HB3  LEU 181          1HB       LEU 181   1.778   3.876  14.511
  657    HG   LEU 181           HG       LEU 181   1.878   2.739  11.689
  658   HD11  LEU 181          1HD1      LEU 181  -0.562   2.747  11.785
  659   HD12  LEU 181          2HD1      LEU 181  -0.513   3.300  13.463
  660   HD13  LEU 181          3HD1      LEU 181   0.129   1.712  13.032
  661   HD21  LEU 181          1HD2      LEU 181   0.674   4.782  10.991
  662   HD22  LEU 181          2HD2      LEU 181   2.281   5.144  11.606
  663   HD23  LEU 181          3HD2      LEU 181   0.864   5.455  12.613
  664    HA   PRO 182           HA       PRO 182   6.021   4.572  17.205
  665    HB2  PRO 182          2HB       PRO 182   3.550   5.553  18.617
  666    HB3  PRO 182          1HB       PRO 182   5.189   6.233  18.618
  667    HG2  PRO 182          2HG       PRO 182   3.193   7.405  17.264
  668    HG3  PRO 182          1HG       PRO 182   4.861   7.418  16.656
  669    HD2  PRO 182          2HD       PRO 182   2.525   5.773  15.750
  670    HD3  PRO 182          1HD       PRO 182   3.861   6.458  14.800
  671    H    HIS 183           H        HIS 183   6.261   2.939  18.773
  672    HA   HIS 183           HA       HIS 183   4.336   0.765  18.701
  673    HB2  HIS 183          2HB       HIS 183   6.828   0.371  18.702
  674    HB3  HIS 183          1HB       HIS 183   6.882   0.938  20.370
  675    HD1  HIS 183           HD1      HIS 183   6.395  -0.775  22.158
  676    HD2  HIS 183           HD2      HIS 183   5.205  -2.047  18.394
  677    HE1  HIS 183           HE1      HIS 183   5.676  -3.166  22.439
  678    HE2  HIS 183           HE2      HIS 183   4.905  -3.891  20.159
  Start of MODEL   17
    1    H1   MET  94          1H        MET  94  -7.039  14.770   1.726
    2    H2   MET  94          2H        MET  94  -8.241  13.741   2.320
    3    H3   MET  94          3H        MET  94  -8.655  14.997   1.267
    4    HA   MET  94           HA       MET  94  -8.674  12.885   0.127
    5    HB2  MET  94          2HB       MET  94  -6.355  14.675  -0.708
    6    HB3  MET  94          1HB       MET  94  -7.049  13.418  -1.726
    7    HG2  MET  94          2HG       MET  94  -9.212  14.610  -1.700
    8    HG3  MET  94          1HG       MET  94  -8.484  15.886  -0.718
    9    HE1  MET  94          1HE       MET  94  -8.911  17.478  -4.341
   10    HE2  MET  94          2HE       MET  94  -9.367  17.631  -2.642
   11    HE3  MET  94          3HE       MET  94  -9.980  16.287  -3.610
   12    H    LEU  95           H        LEU  95  -7.130  11.297  -0.988
   13    HA   LEU  95           HA       LEU  95  -6.367   9.233  -0.514
   14    HB2  LEU  95          2HB       LEU  95  -3.919   9.074  -0.384
   15    HB3  LEU  95          1HB       LEU  95  -4.484  10.149  -1.636
   16    HG   LEU  95           HG       LEU  95  -3.484  11.303   0.996
   17   HD11  LEU  95          1HD1      LEU  95  -1.701  10.517  -1.340
   18   HD12  LEU  95          2HD1      LEU  95  -1.709   9.778   0.265
   19   HD13  LEU  95          3HD1      LEU  95  -1.209  11.457   0.077
   20   HD21  LEU  95          1HD2      LEU  95  -3.463  12.393  -1.842
   21   HD22  LEU  95          2HD2      LEU  95  -2.886  13.239  -0.402
   22   HD23  LEU  95          3HD2      LEU  95  -4.592  12.845  -0.567
   23    HA   PRO  96           HA       PRO  96  -6.799   9.067   4.115
   24    HB2  PRO  96          2HB       PRO  96  -8.638   6.976   4.077
   25    HB3  PRO  96          1HB       PRO  96  -9.099   8.683   3.978
   26    HG2  PRO  96          2HG       PRO  96  -8.858   6.677   1.763
   27    HG3  PRO  96          1HG       PRO  96 -10.097   7.928   2.026
   28    HD2  PRO  96          2HD       PRO  96  -8.047   8.262   0.256
   29    HD3  PRO  96          1HD       PRO  96  -8.770   9.631   1.140
   30    H    LEU  97           H        LEU  97  -6.704   6.421   1.753
   31    HA   LEU  97           HA       LEU  97  -4.195   5.377   2.368
   32    HB2  LEU  97          2HB       LEU  97  -5.404   4.611   4.474
   33    HB3  LEU  97          1HB       LEU  97  -6.489   3.701   3.451
   34    HG   LEU  97           HG       LEU  97  -4.919   2.011   2.985
   35   HD11  LEU  97          1HD1      LEU  97  -2.515   2.160   3.423
   36   HD12  LEU  97          2HD1      LEU  97  -2.708   3.842   3.923
   37   HD13  LEU  97          3HD1      LEU  97  -3.050   3.365   2.266
   38   HD21  LEU  97          1HD2      LEU  97  -4.028   1.282   5.157
   39   HD22  LEU  97          2HD2      LEU  97  -5.654   1.941   5.346
   40   HD23  LEU  97          3HD2      LEU  97  -4.251   2.907   5.813
   41    H    LEU  98           H        LEU  98  -3.663   3.889   0.869
   42    HA   LEU  98           HA       LEU  98  -3.476   2.814  -1.045
   43    HB2  LEU  98          2HB       LEU  98  -5.170   1.319   0.115
   44    HB3  LEU  98          1HB       LEU  98  -6.417   2.106  -0.837
   45    HG   LEU  98           HG       LEU  98  -5.268   1.301  -2.940
   46   HD11  LEU  98          1HD1      LEU  98  -3.553  -0.440  -2.759
   47   HD12  LEU  98          2HD1      LEU  98  -3.480  -0.194  -1.013
   48   HD13  LEU  98          3HD1      LEU  98  -3.007   1.102  -2.116
   49   HD21  LEU  98          1HD2      LEU  98  -5.861  -1.034  -1.125
   50   HD22  LEU  98          2HD2      LEU  98  -6.056  -0.926  -2.872
   51   HD23  LEU  98          3HD2      LEU  98  -7.109  -0.008  -1.809
   52    H    PHE  99           H        PHE  99  -6.807   4.001  -1.400
   53    HA   PHE  99           HA       PHE  99  -6.595   4.989  -4.032
   54    HB2  PHE  99          2HB       PHE  99  -8.746   4.427  -2.913
   55    HB3  PHE  99          1HB       PHE  99  -8.538   5.789  -1.822
   56    HD1  PHE  99           HD1      PHE  99  -9.195   4.822  -5.348
   57    HD2  PHE  99           HD2      PHE  99  -9.093   8.044  -2.530
   58    HE1  PHE  99           HE1      PHE  99 -10.321   6.288  -6.974
   59    HE2  PHE  99           HE2      PHE  99 -10.221   9.499  -4.163
   60    HZ   PHE  99           HZ       PHE  99 -10.828   8.628  -6.385
   61    H    THR 100           H        THR 100  -5.801   6.819  -4.814
   62    HA   THR 100           HA       THR 100  -5.468   9.227  -3.158
   63    HB   THR 100           HB       THR 100  -3.320   7.925  -4.864
   64    HG1  THR 100           HG1      THR 100  -2.539   8.669  -2.416
   65   HG21  THR 100          1HG2      THR 100  -3.188  10.326  -5.332
   66   HG22  THR 100          2HG2      THR 100  -1.841   9.842  -4.295
   67   HG23  THR 100          3HG2      THR 100  -3.222  10.690  -3.596
   68    HA   PRO 101           HA       PRO 101  -7.513  10.287  -7.087
   69    HB2  PRO 101          2HB       PRO 101  -8.783  12.555  -6.272
   70    HB3  PRO 101          1HB       PRO 101  -9.357  10.937  -5.802
   71    HG2  PRO 101          2HG       PRO 101  -7.721  12.888  -4.201
   72    HG3  PRO 101          1HG       PRO 101  -9.105  11.895  -3.685
   73    HD2  PRO 101          2HD       PRO 101  -6.486  11.184  -3.205
   74    HD3  PRO 101          1HD       PRO 101  -7.802  10.003  -3.369
   75    H    VAL 102           H        VAL 102  -5.403  10.611  -8.000
   76    HA   VAL 102           HA       VAL 102  -4.277  13.308  -8.049
   77    HB   VAL 102           HB       VAL 102  -2.698  12.390  -9.745
   78   HG11  VAL 102          1HG1      VAL 102  -2.931  10.627  -7.275
   79   HG12  VAL 102          2HG1      VAL 102  -2.112  12.188  -7.369
   80   HG13  VAL 102          3HG1      VAL 102  -1.485  10.812  -8.277
   81   HG21  VAL 102          1HG2      VAL 102  -4.184  10.796 -10.885
   82   HG22  VAL 102          2HG2      VAL 102  -4.228   9.772  -9.447
   83   HG23  VAL 102          3HG2      VAL 102  -2.718   9.977 -10.340
   84    H    THR 103           H        THR 103  -3.884  14.229 -10.343
   85    HA   THR 103           HA       THR 103  -6.228  13.866 -12.106
   86    HB   THR 103           HB       THR 103  -6.632  15.906 -10.821
   87    HG1  THR 103           HG1      THR 103  -5.815  16.601 -13.458
   88   HG21  THR 103          1HG2      THR 103  -4.333  16.514 -10.167
   89   HG22  THR 103          2HG2      THR 103  -5.166  17.880 -10.904
   90   HG23  THR 103          3HG2      THR 103  -3.979  16.978 -11.842
   91    H    LYS 104           H        LYS 104  -5.591  13.303 -14.088
   92    HA   LYS 104           HA       LYS 104  -2.739  13.477 -14.767
   93    HB2  LYS 104          2HB       LYS 104  -4.944  11.756 -15.981
   94    HB3  LYS 104          1HB       LYS 104  -3.252  11.723 -16.472
   95    HG2  LYS 104          2HG       LYS 104  -4.379  10.917 -13.767
   96    HG3  LYS 104          1HG       LYS 104  -3.718   9.839 -14.997
   97    HD2  LYS 104          2HD       LYS 104  -2.159  11.924 -13.410
   98    HD3  LYS 104          1HD       LYS 104  -2.134  10.181 -13.143
   99    HE2  LYS 104          2HE       LYS 104  -1.186  11.551 -15.687
  100    HE3  LYS 104          1HE       LYS 104  -0.139  10.991 -14.383
  101    HZ1  LYS 104          1HZ       LYS 104  -0.876   8.746 -14.767
  102    HZ2  LYS 104          2HZ       LYS 104  -0.262   9.400 -16.199
  103    HZ3  LYS 104          3HZ       LYS 104  -1.931   9.252 -15.989
  104    H    GLY 105           H        GLY 105  -2.793  15.701 -15.303
  105    HA2  GLY 105          2HA       GLY 105  -3.750  16.234 -18.077
  106    HA3  GLY 105          1HA       GLY 105  -3.502  17.475 -16.849
  107    H    SER 106           H        SER 106  -1.316  14.802 -17.065
  108    HA   SER 106           HA       SER 106   0.963  16.477 -17.385
  109    HB2  SER 106          2HB       SER 106   2.179  14.209 -17.481
  110    HB3  SER 106          1HB       SER 106   1.221  14.509 -16.031
  111    HG   SER 106           HG       SER 106   0.514  12.917 -18.272
  112    H    GLY 107           H        GLY 107   0.847  17.553 -19.332
  113    HA2  GLY 107          2HA       GLY 107   1.702  17.850 -21.460
  114    HA3  GLY 107          1HA       GLY 107   1.736  16.114 -21.709
  115    H    GLY 108           H        GLY 108  -0.979  15.521 -21.118
  116    HA2  GLY 108          2HA       GLY 108  -3.219  16.210 -21.854
  117    HA3  GLY 108          1HA       GLY 108  -2.480  16.883 -23.305
  118    H    SER 109           H        SER 109  -2.804  15.623 -25.033
  119    HA   SER 109           HA       SER 109  -3.576  12.855 -24.804
  120    HB2  SER 109          2HB       SER 109  -4.656  14.404 -26.437
  121    HB3  SER 109          1HB       SER 109  -3.120  14.578 -27.289
  122    HG   SER 109           HG       SER 109  -3.555  12.800 -28.288
  123    H    GLY 110           H        GLY 110  -1.662  11.941 -23.904
  124    HA2  GLY 110          2HA       GLY 110   0.615  11.551 -25.789
  125    HA3  GLY 110          1HA       GLY 110   0.850  11.843 -24.070
  126    H    GLY 111           H        GLY 111   0.106   9.531 -26.476
  127    HA2  GLY 111          2HA       GLY 111  -1.041   7.444 -24.930
  128    HA3  GLY 111          1HA       GLY 111  -0.276   7.287 -26.504
  129    H    SER 112           H        SER 112   0.301   7.352 -23.043
  130    HA   SER 112           HA       SER 112   3.068   6.361 -23.274
  131    HB2  SER 112          2HB       SER 112   1.500   7.234 -20.799
  132    HB3  SER 112          1HB       SER 112   3.249   6.990 -20.909
  133    HG   SER 112           HG       SER 112   2.208   8.762 -22.743
  134    H    GLY 113           H        GLY 113   0.569   4.724 -23.826
  135    HA2  GLY 113          2HA       GLY 113   0.135   2.442 -23.589
  136    HA3  GLY 113          1HA       GLY 113   1.096   2.399 -22.114
  137    H    GLY 114           H        GLY 114   0.036   2.477 -20.193
  138    HA2  GLY 114          2HA       GLY 114  -2.818   2.366 -20.035
  139    HA3  GLY 114          1HA       GLY 114  -1.694   2.394 -18.679
  140    H    SER 115           H        SER 115  -0.411   4.684 -18.789
  141    HA   SER 115           HA       SER 115  -0.398   6.908 -18.370
  142    HB2  SER 115          2HB       SER 115  -2.745   7.080 -20.314
  143    HB3  SER 115          1HB       SER 115  -1.619   8.375 -19.900
  144    HG   SER 115           HG       SER 115  -1.002   5.952 -21.256
  145    H    GLY 116           H        GLY 116  -2.322   5.092 -16.841
  146    HA2  GLY 116          2HA       GLY 116  -4.738   6.578 -16.343
  147    HA3  GLY 116          1HA       GLY 116  -4.261   5.059 -15.614
  148    H    ARG 117           H        ARG 117  -5.213   5.920 -13.687
  149    HA   ARG 117           HA       ARG 117  -4.177   8.360 -12.497
  150    HB2  ARG 117          2HB       ARG 117  -5.968   6.385 -11.037
  151    HB3  ARG 117          1HB       ARG 117  -5.925   8.137 -10.900
  152    HG2  ARG 117          2HG       ARG 117  -7.027   6.565 -13.249
  153    HG3  ARG 117          1HG       ARG 117  -7.994   7.302 -11.969
  154    HD2  ARG 117          2HD       ARG 117  -6.176   8.883 -13.815
  155    HD3  ARG 117          1HD       ARG 117  -7.885   8.587 -14.146
  156    HE   ARG 117           HE       ARG 117  -7.497   9.728 -11.558
  157   HH11  ARG 117          1HH1      ARG 117  -7.643  10.591 -14.988
  158   HH12  ARG 117          2HH1      ARG 117  -8.144  12.221 -14.674
  159   HH21  ARG 117          1HH2      ARG 117  -8.208  11.856 -11.184
  160   HH22  ARG 117          2HH2      ARG 117  -8.461  12.933 -12.519
  161    H    ASP 118           H        ASP 118  -2.320   8.336 -11.252
  162    HA   ASP 118           HA       ASP 118  -1.228   5.728 -10.409
  163    HB2  ASP 118          2HB       ASP 118   0.139   8.466 -10.475
  164    HB3  ASP 118          1HB       ASP 118   0.924   6.912 -10.188
  165    H    LEU 119           H        LEU 119  -1.954   5.167  -8.400
  166    HA   LEU 119           HA       LEU 119  -2.790   7.315  -6.559
  167    HB2  LEU 119          2HB       LEU 119  -3.164   4.322  -6.145
  168    HB3  LEU 119          1HB       LEU 119  -3.996   5.633  -5.326
  169    HG   LEU 119           HG       LEU 119  -4.455   4.534  -8.112
  170   HD11  LEU 119          1HD1      LEU 119  -6.760   4.314  -7.396
  171   HD12  LEU 119          2HD1      LEU 119  -6.388   5.073  -5.842
  172   HD13  LEU 119          3HD1      LEU 119  -5.680   3.506  -6.259
  173   HD21  LEU 119          1HD2      LEU 119  -4.363   6.961  -8.411
  174   HD22  LEU 119          2HD2      LEU 119  -5.578   7.174  -7.149
  175   HD23  LEU 119          3HD2      LEU 119  -5.992   6.336  -8.646
  176    H    ARG 120           H        ARG 120  -1.246   8.003  -5.227
  177    HA   ARG 120           HA       ARG 120   0.801   6.157  -4.132
  178    HB2  ARG 120          2HB       ARG 120   1.751   7.740  -5.773
  179    HB3  ARG 120          1HB       ARG 120   1.011   9.098  -4.934
  180    HG2  ARG 120          2HG       ARG 120   2.467   8.580  -2.952
  181    HG3  ARG 120          1HG       ARG 120   3.269   7.341  -3.916
  182    HD2  ARG 120          2HD       ARG 120   4.034   9.044  -5.501
  183    HD3  ARG 120          1HD       ARG 120   3.147  10.295  -4.623
  184    HE   ARG 120           HE       ARG 120   5.074   8.892  -3.004
  185   HH11  ARG 120          1HH1      ARG 120   4.638  11.606  -5.221
  186   HH12  ARG 120          2HH1      ARG 120   6.016  12.466  -4.619
  187   HH21  ARG 120          1HH2      ARG 120   6.881  10.043  -2.248
  188   HH22  ARG 120          2HH2      ARG 120   7.282  11.575  -2.934
  189    H    ALA 121           H        ALA 121   0.262   5.803  -2.021
  190    HA   ALA 121           HA       ALA 121  -0.811   8.017  -0.366
  191    HB1  ALA 121          1HB       ALA 121  -2.022   5.222  -0.528
  192    HB2  ALA 121          2HB       ALA 121  -2.731   6.692  -1.199
  193    HB3  ALA 121          3HB       ALA 121  -2.550   6.523   0.545
  194    H    GLU 122           H        GLU 122  -0.311   7.958   1.760
  195    HA   GLU 122           HA       GLU 122   1.809   6.407   2.831
  196    HB2  GLU 122          2HB       GLU 122  -0.235   8.323   3.998
  197    HB3  GLU 122          1HB       GLU 122   0.805   7.403   5.077
  198    HG2  GLU 122          2HG       GLU 122   1.560   9.758   4.540
  199    HG3  GLU 122          1HG       GLU 122   2.759   8.489   4.321
  200    H    LEU 123           H        LEU 123   1.711   4.380   3.580
  201    HA   LEU 123           HA       LEU 123  -0.845   3.171   4.350
  202    HB2  LEU 123          2HB       LEU 123   0.869   2.134   2.605
  203    HB3  LEU 123          1HB       LEU 123   1.753   1.626   4.031
  204    HG   LEU 123           HG       LEU 123  -1.092   0.794   3.282
  205   HD11  LEU 123          1HD1      LEU 123   1.460  -0.837   3.277
  206   HD12  LEU 123          2HD1      LEU 123   0.580  -0.253   1.861
  207   HD13  LEU 123          3HD1      LEU 123  -0.165  -1.440   2.927
  208   HD21  LEU 123          1HD2      LEU 123   0.543  -0.160   5.662
  209   HD22  LEU 123          2HD2      LEU 123  -1.031  -0.786   5.158
  210   HD23  LEU 123          3HD2      LEU 123  -0.889   0.872   5.730
  211    HA   PRO 124           HA       PRO 124   0.877   3.818   8.602
  212    HB2  PRO 124          2HB       PRO 124  -1.549   3.446   9.882
  213    HB3  PRO 124          1HB       PRO 124  -1.024   5.014   9.234
  214    HG2  PRO 124          2HG       PRO 124  -2.898   3.007   8.018
  215    HG3  PRO 124          1HG       PRO 124  -3.036   4.781   8.088
  216    HD2  PRO 124          2HD       PRO 124  -2.175   3.509   5.851
  217    HD3  PRO 124          1HD       PRO 124  -1.570   5.110   6.308
  218    H    LEU 125           H        LEU 125   1.942   2.084   9.296
  219    HA   LEU 125           HA       LEU 125   0.762  -0.617   9.280
  220    HB2  LEU 125          2HB       LEU 125   2.164   0.027   7.135
  221    HB3  LEU 125          1HB       LEU 125   3.560  -0.072   8.194
  222    HG   LEU 125           HG       LEU 125   2.873  -2.472   8.728
  223   HD11  LEU 125          1HD1      LEU 125   1.298  -3.582   7.260
  224   HD12  LEU 125          2HD1      LEU 125   0.972  -2.073   6.409
  225   HD13  LEU 125          3HD1      LEU 125   0.512  -2.253   8.105
  226   HD21  LEU 125          1HD2      LEU 125   3.524  -1.890   5.822
  227   HD22  LEU 125          2HD2      LEU 125   3.754  -3.438   6.649
  228   HD23  LEU 125          3HD2      LEU 125   4.685  -2.023   7.145
  229    H    THR 126           H        THR 126   1.171  -1.549  11.247
  230    HA   THR 126           HA       THR 126   2.838  -0.214  13.178
  231    HB   THR 126           HB       THR 126   2.146  -1.983  14.746
  232    HG1  THR 126           HG1      THR 126   1.193  -3.819  14.105
  233   HG21  THR 126          1HG2      THR 126  -0.304  -1.699  14.675
  234   HG22  THR 126          2HG2      THR 126  -0.201  -1.101  13.016
  235   HG23  THR 126          3HG2      THR 126   0.512  -0.173  14.342
  236    H    LEU 127           H        LEU 127   4.421  -1.562  14.529
  237    HA   LEU 127           HA       LEU 127   6.618  -2.398  12.974
  238    HB2  LEU 127          2HB       LEU 127   6.016  -2.822  15.930
  239    HB3  LEU 127          1HB       LEU 127   7.581  -3.145  15.192
  240    HG   LEU 127           HG       LEU 127   6.236  -0.420  15.375
  241   HD11  LEU 127          1HD1      LEU 127   8.619  -1.496  16.902
  242   HD12  LEU 127          2HD1      LEU 127   7.001  -1.206  17.549
  243   HD13  LEU 127          3HD1      LEU 127   7.976   0.150  16.989
  244   HD21  LEU 127          1HD2      LEU 127   7.597  -0.565  13.347
  245   HD22  LEU 127          2HD2      LEU 127   8.987  -1.121  14.286
  246   HD23  LEU 127          3HD2      LEU 127   8.349   0.508  14.526
  247    H    GLU 128           H        GLU 128   3.977  -4.165  14.479
  248    HA   GLU 128           HA       GLU 128   5.104  -6.791  14.265
  249    HB2  GLU 128          2HB       GLU 128   2.119  -6.180  14.434
  250    HB3  GLU 128          1HB       GLU 128   2.948  -7.642  14.941
  251    HG2  GLU 128          2HG       GLU 128   2.457  -6.639  16.980
  252    HG3  GLU 128          1HG       GLU 128   4.107  -6.078  16.705
  253    H    GLU 129           H        GLU 129   2.734  -4.907  12.384
  254    HA   GLU 129           HA       GLU 129   2.247  -6.757  10.309
  255    HB2  GLU 129          2HB       GLU 129   2.050  -3.722  10.375
  256    HB3  GLU 129          1HB       GLU 129   1.525  -4.688   9.004
  257    HG2  GLU 129          2HG       GLU 129   0.380  -4.929  11.794
  258    HG3  GLU 129          1HG       GLU 129  -0.307  -3.940  10.506
  259    H    ALA 130           H        ALA 130   4.748  -4.303  10.743
  260    HA   ALA 130           HA       ALA 130   5.822  -4.341   8.101
  261    HB1  ALA 130          1HB       ALA 130   7.670  -3.064   9.089
  262    HB2  ALA 130          2HB       ALA 130   7.086  -3.452  10.712
  263    HB3  ALA 130          3HB       ALA 130   6.110  -2.449   9.634
  264    H    PHE 131           H        PHE 131   6.691  -5.932  11.135
  265    HA   PHE 131           HA       PHE 131   9.078  -7.210  10.279
  266    HB2  PHE 131          2HB       PHE 131   8.548  -6.735  12.677
  267    HB3  PHE 131          1HB       PHE 131   7.209  -7.870  12.611
  268    HD1  PHE 131           HD1      PHE 131  10.897  -7.545  12.735
  269    HD2  PHE 131           HD2      PHE 131   7.614 -10.305  12.730
  270    HE1  PHE 131           HE1      PHE 131  12.403  -9.360  13.457
  271    HE2  PHE 131           HE2      PHE 131   9.135 -12.104  13.442
  272    HZ   PHE 131           HZ       PHE 131  11.522 -11.633  13.807
  273    H    HIS 132           H        HIS 132   5.724  -8.344  10.702
  274    HA   HIS 132           HA       HIS 132   6.294 -11.042   9.884
  275    HB2  HIS 132          2HB       HIS 132   3.680  -9.603  10.465
  276    HB3  HIS 132          1HB       HIS 132   3.764 -11.306  10.023
  277    HD1  HIS 132           HD1      HIS 132   3.369  -9.396  12.917
  278    HD2  HIS 132           HD2      HIS 132   5.830 -12.606  11.963
  279    HE1  HIS 132           HE1      HIS 132   3.994 -10.449  15.101
  280    HE2  HIS 132           HE2      HIS 132   5.354 -12.467  14.490
  281    H    GLY 133           H        GLY 133   4.755  -8.223   8.370
  282    HA2  GLY 133          2HA       GLY 133   4.442  -7.679   6.163
  283    HA3  GLY 133          1HA       GLY 133   5.319  -9.131   5.694
  284    H    GLY 134           H        GLY 134   3.960 -10.122   4.251
  285    HA2  GLY 134          2HA       GLY 134   2.252 -11.530   3.598
  286    HA3  GLY 134          1HA       GLY 134   1.532 -11.378   5.197
  287    H    GLU 135           H        GLU 135  -0.605 -10.998   4.457
  288    HA   GLU 135           HA       GLU 135  -1.141  -8.859   2.554
  289    HB2  GLU 135          2HB       GLU 135  -2.906 -10.878   3.978
  290    HB3  GLU 135          1HB       GLU 135  -3.613  -9.513   3.126
  291    HG2  GLU 135          2HG       GLU 135  -3.673 -11.410   1.659
  292    HG3  GLU 135          1HG       GLU 135  -2.496 -10.263   1.039
  293    H    ARG 136           H        ARG 136  -2.229  -6.980   2.989
  294    HA   ARG 136           HA       ARG 136  -2.668  -6.163   5.799
  295    HB2  ARG 136          2HB       ARG 136  -0.583  -5.131   5.004
  296    HB3  ARG 136          1HB       ARG 136  -1.371  -4.553   3.546
  297    HG2  ARG 136          2HG       ARG 136  -0.979  -2.761   5.235
  298    HG3  ARG 136          1HG       ARG 136  -2.682  -2.948   4.813
  299    HD2  ARG 136          2HD       ARG 136  -3.151  -4.087   6.873
  300    HD3  ARG 136          1HD       ARG 136  -1.430  -4.216   7.272
  301    HE   ARG 136           HE       ARG 136  -2.153  -1.491   7.011
  302   HH11  ARG 136          1HH1      ARG 136  -2.597  -4.233   9.183
  303   HH12  ARG 136          2HH1      ARG 136  -2.805  -3.244  10.589
  304   HH21  ARG 136          1HH2      ARG 136  -2.383  -0.201   8.899
  305   HH22  ARG 136          2HH2      ARG 136  -2.683  -0.961  10.424
  306    H    VAL 137           H        VAL 137  -4.726  -5.601   6.089
  307    HA   VAL 137           HA       VAL 137  -6.556  -5.259   3.870
  308    HB   VAL 137           HB       VAL 137  -7.014  -5.296   6.890
  309   HG11  VAL 137          1HG1      VAL 137  -9.075  -5.208   4.649
  310   HG12  VAL 137          2HG1      VAL 137  -8.771  -3.935   5.836
  311   HG13  VAL 137          3HG1      VAL 137  -9.443  -5.483   6.354
  312   HG21  VAL 137          1HG2      VAL 137  -7.594  -7.380   4.751
  313   HG22  VAL 137          2HG2      VAL 137  -7.968  -7.541   6.468
  314   HG23  VAL 137          3HG2      VAL 137  -6.287  -7.458   5.937
  315    H    VAL 138           H        VAL 138  -6.570  -3.369   2.920
  316    HA   VAL 138           HA       VAL 138  -6.763  -0.833   4.436
  317    HB   VAL 138           HB       VAL 138  -5.497   0.308   2.641
  318   HG11  VAL 138          1HG1      VAL 138  -3.931  -2.057   3.746
  319   HG12  VAL 138          2HG1      VAL 138  -4.201  -0.511   4.557
  320   HG13  VAL 138          3HG1      VAL 138  -3.233  -0.571   3.085
  321   HG21  VAL 138          1HG2      VAL 138  -6.060  -1.091   0.729
  322   HG22  VAL 138          2HG2      VAL 138  -5.139  -2.444   1.401
  323   HG23  VAL 138          3HG2      VAL 138  -4.303  -0.977   0.879
  324    H    GLU 139           H        GLU 139  -7.949   0.878   3.104
  325    HA   GLU 139           HA       GLU 139 -10.115  -0.353   1.500
  326    HB2  GLU 139          2HB       GLU 139 -10.796   0.771   3.629
  327    HB3  GLU 139          1HB       GLU 139 -10.115   2.282   3.029
  328    HG2  GLU 139          2HG       GLU 139 -11.748   2.235   1.141
  329    HG3  GLU 139          1HG       GLU 139 -12.447   0.761   1.808
  330    H    VAL 140           H        VAL 140 -10.439   0.333  -0.566
  331    HA   VAL 140           HA       VAL 140  -9.159   2.806  -1.562
  332    HB   VAL 140           HB       VAL 140  -8.020   0.964  -2.619
  333   HG11  VAL 140          1HG1      VAL 140  -9.616  -0.856  -2.275
  334   HG12  VAL 140          2HG1      VAL 140  -9.103  -0.796  -3.961
  335   HG13  VAL 140          3HG1      VAL 140 -10.695  -0.181  -3.500
  336   HG21  VAL 140          1HG2      VAL 140  -9.981   2.160  -4.621
  337   HG22  VAL 140          2HG2      VAL 140  -8.417   1.437  -5.012
  338   HG23  VAL 140          3HG2      VAL 140  -8.490   2.915  -4.053
  339    H    ALA 141           H        ALA 141 -10.804   4.213  -1.517
  340    HA   ALA 141           HA       ALA 141 -12.687   5.336  -2.091
  341    HB1  ALA 141          1HB       ALA 141 -12.817   3.355  -4.399
  342    HB2  ALA 141          2HB       ALA 141 -11.895   4.860  -4.381
  343    HB3  ALA 141          3HB       ALA 141 -13.657   4.908  -4.317
  344    H    GLY 142           H        GLY 142 -12.958   3.020  -0.241
  345    HA2  GLY 142          2HA       GLY 142 -14.855   2.499   1.073
  346    HA3  GLY 142          1HA       GLY 142 -15.891   2.671  -0.333
  347    H    ARG 143           H        ARG 143 -13.055   0.836  -0.975
  348    HA   ARG 143           HA       ARG 143 -14.558  -1.715  -0.726
  349    HB2  ARG 143          2HB       ARG 143 -12.430  -0.946  -2.784
  350    HB3  ARG 143          1HB       ARG 143 -13.173  -2.540  -2.651
  351    HG2  ARG 143          2HG       ARG 143 -14.607   0.045  -3.351
  352    HG3  ARG 143          1HG       ARG 143 -14.170  -1.243  -4.478
  353    HD2  ARG 143          2HD       ARG 143 -15.673  -2.801  -3.270
  354    HD3  ARG 143          1HD       ARG 143 -16.104  -1.513  -2.143
  355    HE   ARG 143           HE       ARG 143 -16.694  -0.517  -4.639
  356   HH11  ARG 143          1HH1      ARG 143 -17.737  -3.364  -2.800
  357   HH12  ARG 143          2HH1      ARG 143 -19.300  -3.405  -3.552
  358   HH21  ARG 143          1HH2      ARG 143 -18.741  -0.608  -5.580
  359   HH22  ARG 143          2HH2      ARG 143 -19.863  -1.849  -5.118
  360    H    ARG 144           H        ARG 144 -13.759  -3.037   0.779
  361    HA   ARG 144           HA       ARG 144 -11.176  -2.594   2.027
  362    HB2  ARG 144          2HB       ARG 144 -13.209  -3.117   3.353
  363    HB3  ARG 144          1HB       ARG 144 -13.333  -4.680   2.554
  364    HG2  ARG 144          2HG       ARG 144 -11.166  -5.342   3.560
  365    HG3  ARG 144          1HG       ARG 144 -11.083  -3.774   4.366
  366    HD2  ARG 144          2HD       ARG 144 -13.194  -5.904   4.800
  367    HD3  ARG 144          1HD       ARG 144 -11.876  -5.504   5.905
  368    HE   ARG 144           HE       ARG 144 -13.282  -3.153   5.524
  369   HH11  ARG 144          1HH1      ARG 144 -14.007  -6.350   6.824
  370   HH12  ARG 144          2HH1      ARG 144 -15.242  -5.762   7.894
  371   HH21  ARG 144          1HH2      ARG 144 -14.932  -2.413   6.886
  372   HH22  ARG 144          2HH2      ARG 144 -15.765  -3.521   7.928
  373    H    VAL 145           H        VAL 145  -9.458  -3.344   0.886
  374    HA   VAL 145           HA       VAL 145  -9.499  -6.110  -0.209
  375    HB   VAL 145           HB       VAL 145  -7.937  -5.408  -1.961
  376   HG11  VAL 145          1HG1      VAL 145 -10.356  -3.564  -1.892
  377   HG12  VAL 145          2HG1      VAL 145 -10.325  -5.221  -2.500
  378   HG13  VAL 145          3HG1      VAL 145  -9.405  -3.965  -3.328
  379   HG21  VAL 145          1HG2      VAL 145  -8.151  -2.602  -0.808
  380   HG22  VAL 145          2HG2      VAL 145  -7.315  -3.035  -2.303
  381   HG23  VAL 145          3HG2      VAL 145  -6.728  -3.645  -0.755
  382    H    SER 146           H        SER 146  -7.519  -7.269  -0.060
  383    HA   SER 146           HA       SER 146  -5.637  -6.366   2.021
  384    HB2  SER 146          2HB       SER 146  -5.074  -8.870   2.104
  385    HB3  SER 146          1HB       SER 146  -6.688  -8.422   2.654
  386    HG   SER 146           HG       SER 146  -6.136  -9.297   0.007
  387    H    VAL 147           H        VAL 147  -3.946  -5.380   1.123
  388    HA   VAL 147           HA       VAL 147  -2.749  -6.319  -1.394
  389    HB   VAL 147           HB       VAL 147  -3.233  -3.909  -1.284
  390   HG11  VAL 147          1HG1      VAL 147  -1.373  -3.738   1.110
  391   HG12  VAL 147          2HG1      VAL 147  -3.126  -3.547   1.139
  392   HG13  VAL 147          3HG1      VAL 147  -2.129  -2.371   0.282
  393   HG21  VAL 147          1HG2      VAL 147  -1.289  -4.635  -2.617
  394   HG22  VAL 147          2HG2      VAL 147  -0.233  -4.414  -1.221
  395   HG23  VAL 147          3HG2      VAL 147  -1.030  -3.020  -1.953
  396    H    ARG 148           H        ARG 148  -0.814  -7.366  -1.401
  397    HA   ARG 148           HA       ARG 148   0.194  -8.342   1.121
  398    HB2  ARG 148          2HB       ARG 148  -0.069  -9.856  -0.786
  399    HB3  ARG 148          1HB       ARG 148   1.092  -8.922  -1.723
  400    HG2  ARG 148          2HG       ARG 148   2.912  -9.593  -0.274
  401    HG3  ARG 148          1HG       ARG 148   1.793 -10.329   0.879
  402    HD2  ARG 148          2HD       ARG 148   2.919 -12.027  -0.516
  403    HD3  ARG 148          1HD       ARG 148   1.170 -12.026  -0.772
  404    HE   ARG 148           HE       ARG 148   2.910 -10.538  -2.639
  405   HH11  ARG 148          1HH1      ARG 148   0.738 -13.279  -2.120
  406   HH12  ARG 148          2HH1      ARG 148   0.564 -13.597  -3.812
  407   HH21  ARG 148          1HH2      ARG 148   2.632 -10.981  -4.855
  408   HH22  ARG 148          2HH2      ARG 148   1.631 -12.302  -5.353
  409    H    ILE 149           H        ILE 149   1.429  -7.034   2.249
  410    HA   ILE 149           HA       ILE 149   3.505  -5.309   1.142
  411    HB   ILE 149           HB       ILE 149   3.854  -4.594   3.484
  412   HG12  ILE 149          2HG1      ILE 149   2.040  -6.944   4.158
  413   HG13  ILE 149          1HG1      ILE 149   3.636  -6.570   4.782
  414   HG21  ILE 149          1HG2      ILE 149   1.652  -3.592   3.949
  415   HG22  ILE 149          2HG2      ILE 149   0.890  -4.719   2.824
  416   HG23  ILE 149          3HG2      ILE 149   2.036  -3.515   2.228
  417   HD11  ILE 149          1HD1      ILE 149   1.975  -6.313   6.471
  418   HD12  ILE 149          2HD1      ILE 149   1.090  -5.145   5.495
  419   HD13  ILE 149          3HD1      ILE 149   2.701  -4.757   6.097
  420    HA   PRO 150           HA       PRO 150   6.638  -8.538   1.644
  421    HB2  PRO 150          2HB       PRO 150   8.922  -7.061   1.400
  422    HB3  PRO 150          1HB       PRO 150   7.840  -7.357   0.023
  423    HG2  PRO 150          2HG       PRO 150   8.055  -4.907   1.746
  424    HG3  PRO 150          1HG       PRO 150   7.877  -5.030  -0.018
  425    HD2  PRO 150          2HD       PRO 150   5.772  -4.516   1.679
  426    HD3  PRO 150          1HD       PRO 150   5.582  -5.304   0.096
  427    HA   PRO 151           HA       PRO 151   7.528  -8.399   6.133
  428    HB2  PRO 151          2HB       PRO 151   9.377 -10.688   5.518
  429    HB3  PRO 151          1HB       PRO 151   8.020 -10.607   6.663
  430    HG2  PRO 151          2HG       PRO 151   7.775 -11.992   4.402
  431    HG3  PRO 151          1HG       PRO 151   6.418 -11.024   5.028
  432    HD2  PRO 151          2HD       PRO 151   8.347 -10.332   2.807
  433    HD3  PRO 151          1HD       PRO 151   6.578 -10.139   2.860
  434    H    GLY 152           H        GLY 152   9.027  -7.328   7.305
  435    HA2  GLY 152          2HA       GLY 152  11.082  -6.455   7.960
  436    HA3  GLY 152          1HA       GLY 152  11.822  -7.055   6.484
  437    H    VAL 153           H        VAL 153   8.884  -5.267   6.057
  438    HA   VAL 153           HA       VAL 153  10.244  -3.245   4.519
  439    HB   VAL 153           HB       VAL 153   8.066  -4.262   3.817
  440   HG11  VAL 153          1HG1      VAL 153   6.804  -2.652   6.062
  441   HG12  VAL 153          2HG1      VAL 153   6.956  -4.409   6.005
  442   HG13  VAL 153          3HG1      VAL 153   5.941  -3.577   4.826
  443   HG21  VAL 153          1HG2      VAL 153   8.775  -2.130   2.846
  444   HG22  VAL 153          2HG2      VAL 153   7.950  -1.250   4.134
  445   HG23  VAL 153          3HG2      VAL 153   7.016  -2.207   2.980
  446    H    ARG 154           H        ARG 154  10.250  -0.959   4.945
  447    HA   ARG 154           HA       ARG 154  10.115  -0.290   7.835
  448    HB2  ARG 154          2HB       ARG 154  12.307   0.223   5.805
  449    HB3  ARG 154          1HB       ARG 154  12.163   1.253   7.229
  450    HG2  ARG 154          2HG       ARG 154  12.554  -0.571   8.713
  451    HG3  ARG 154          1HG       ARG 154  12.394  -1.762   7.414
  452    HD2  ARG 154          2HD       ARG 154  14.438  -0.842   6.350
  453    HD3  ARG 154          1HD       ARG 154  14.615   0.291   7.697
  454    HE   ARG 154           HE       ARG 154  14.687  -1.870   9.095
  455   HH11  ARG 154          1HH1      ARG 154  16.093  -1.587   5.865
  456   HH12  ARG 154          2HH1      ARG 154  17.301  -2.790   6.168
  457   HH21  ARG 154          1HH2      ARG 154  16.310  -3.416   9.470
  458   HH22  ARG 154          2HH2      ARG 154  17.419  -3.821   8.206
  459    H    GLU 155           H        GLU 155  10.474   2.106   8.160
  460    HA   GLU 155           HA       GLU 155   8.324   3.645   7.207
  461    HB2  GLU 155          2HB       GLU 155   9.268   4.054   9.397
  462    HB3  GLU 155          1HB       GLU 155  10.881   4.284   8.733
  463    HG2  GLU 155          2HG       GLU 155   9.951   6.419   9.449
  464    HG3  GLU 155          1HG       GLU 155  10.161   6.403   7.698
  465    H    GLY 156           H        GLY 156   8.135   4.851   5.434
  466    HA2  GLY 156          2HA       GLY 156   8.635   6.214   3.654
  467    HA3  GLY 156          1HA       GLY 156  10.351   6.038   3.980
  468    H    SER 157           H        SER 157   9.414   2.902   3.948
  469    HA   SER 157           HA       SER 157  10.458   2.371   1.334
  470    HB2  SER 157          2HB       SER 157   9.036   0.583   3.360
  471    HB3  SER 157          1HB       SER 157   9.804  -0.022   1.891
  472    HG   SER 157           HG       SER 157  11.730   1.175   2.830
  473    H    VAL 158           H        VAL 158   9.351   2.480  -0.534
  474    HA   VAL 158           HA       VAL 158   6.409   2.564  -0.512
  475    HB   VAL 158           HB       VAL 158   7.502   4.431  -1.662
  476   HG11  VAL 158          1HG1      VAL 158   8.816   4.152  -3.723
  477   HG12  VAL 158          2HG1      VAL 158   8.734   2.397  -3.545
  478   HG13  VAL 158          3HG1      VAL 158   9.592   3.366  -2.343
  479   HG21  VAL 158          1HG2      VAL 158   6.288   4.354  -3.823
  480   HG22  VAL 158          2HG2      VAL 158   5.302   3.727  -2.500
  481   HG23  VAL 158          3HG2      VAL 158   6.064   2.611  -3.634
  482    H    ILE 159           H        ILE 159   5.148   1.110  -1.563
  483    HA   ILE 159           HA       ILE 159   6.373  -1.345  -2.692
  484    HB   ILE 159           HB       ILE 159   3.570  -0.965  -1.514
  485   HG12  ILE 159          2HG1      ILE 159   5.931  -2.316  -0.129
  486   HG13  ILE 159          1HG1      ILE 159   5.427  -0.660   0.190
  487   HG21  ILE 159          1HG2      ILE 159   3.456  -3.437  -1.497
  488   HG22  ILE 159          2HG2      ILE 159   5.047  -3.517  -2.257
  489   HG23  ILE 159          3HG2      ILE 159   3.688  -2.805  -3.131
  490   HD11  ILE 159          1HD1      ILE 159   3.702  -3.093   0.642
  491   HD12  ILE 159          2HD1      ILE 159   3.309  -1.413   1.034
  492   HD13  ILE 159          3HD1      ILE 159   4.630  -2.227   1.869
  493    H    ARG 160           H        ARG 160   6.430  -0.876  -4.891
  494    HA   ARG 160           HA       ARG 160   4.199   0.543  -6.132
  495    HB2  ARG 160          2HB       ARG 160   6.588   1.031  -6.850
  496    HB3  ARG 160          1HB       ARG 160   6.629  -0.570  -7.589
  497    HG2  ARG 160          2HG       ARG 160   4.432   0.238  -8.826
  498    HG3  ARG 160          1HG       ARG 160   4.985   1.846  -8.377
  499    HD2  ARG 160          2HD       ARG 160   5.801   1.537 -10.552
  500    HD3  ARG 160          1HD       ARG 160   7.198   1.198  -9.523
  501    HE   ARG 160           HE       ARG 160   6.578  -1.219  -9.782
  502   HH11  ARG 160          1HH1      ARG 160   5.697   1.101 -12.271
  503   HH12  ARG 160          2HH1      ARG 160   5.647  -0.085 -13.528
  504   HH21  ARG 160          1HH2      ARG 160   6.469  -2.778 -11.429
  505   HH22  ARG 160          2HH2      ARG 160   6.087  -2.294 -13.047
  506    H    VAL 161           H        VAL 161   2.458  -0.775  -6.272
  507    HA   VAL 161           HA       VAL 161   2.730  -3.496  -7.352
  508    HB   VAL 161           HB       VAL 161   0.153  -2.167  -6.410
  509   HG11  VAL 161          1HG1      VAL 161   0.878  -5.107  -6.690
  510   HG12  VAL 161          2HG1      VAL 161  -0.158  -4.190  -7.786
  511   HG13  VAL 161          3HG1      VAL 161  -0.667  -4.478  -6.119
  512   HG21  VAL 161          1HG2      VAL 161   1.742  -2.088  -4.529
  513   HG22  VAL 161          2HG2      VAL 161   2.066  -3.814  -4.703
  514   HG23  VAL 161          3HG2      VAL 161   0.465  -3.262  -4.205
  515    HA   PRO 162           HA       PRO 162   2.203  -1.377 -11.287
  516    HB2  PRO 162          2HB       PRO 162   2.454  -3.527 -12.976
  517    HB3  PRO 162          1HB       PRO 162   3.832  -2.872 -12.066
  518    HG2  PRO 162          2HG       PRO 162   2.113  -5.254 -11.412
  519    HG3  PRO 162          1HG       PRO 162   3.885  -5.105 -11.356
  520    HD2  PRO 162          2HD       PRO 162   2.346  -4.892  -9.122
  521    HD3  PRO 162          1HD       PRO 162   3.866  -3.989  -9.314
  522    H    GLY 163           H        GLY 163   0.374  -0.625 -12.190
  523    HA2  GLY 163          2HA       GLY 163  -1.687  -0.485 -13.171
  524    HA3  GLY 163          1HA       GLY 163  -1.543  -2.193 -13.541
  525    H    MET 164           H        MET 164  -1.463  -1.116 -10.218
  526    HA   MET 164           HA       MET 164  -4.026  -2.488  -9.689
  527    HB2  MET 164          2HB       MET 164  -1.933  -3.247  -8.520
  528    HB3  MET 164          1HB       MET 164  -1.840  -1.684  -7.729
  529    HG2  MET 164          2HG       MET 164  -2.772  -3.273  -6.169
  530    HG3  MET 164          1HG       MET 164  -4.057  -2.166  -6.645
  531    HE1  MET 164          1HE       MET 164  -3.717  -6.511  -8.193
  532    HE2  MET 164          2HE       MET 164  -2.588  -5.803  -7.038
  533    HE3  MET 164          3HE       MET 164  -2.602  -5.252  -8.716
  534    H    GLY 165           H        GLY 165  -2.632   0.621  -9.835
  535    HA2  GLY 165          2HA       GLY 165  -4.066   1.938  -7.743
  536    HA3  GLY 165          1HA       GLY 165  -3.148   2.697  -9.032
  537    H    GLY 166           H        GLY 166  -4.203   3.438 -10.871
  538    HA2  GLY 166          2HA       GLY 166  -6.990   4.057 -10.664
  539    HA3  GLY 166          1HA       GLY 166  -5.925   4.418 -12.013
  540    H    GLN 167           H        GLN 167  -8.012   1.997 -10.588
  541    HA   GLN 167           HA       GLN 167  -7.870   0.173 -12.843
  542    HB2  GLN 167          2HB       GLN 167  -9.803   0.129 -10.489
  543    HB3  GLN 167          1HB       GLN 167  -9.504  -1.183 -11.623
  544    HG2  GLN 167          2HG       GLN 167  -7.382  -0.069  -9.763
  545    HG3  GLN 167          1HG       GLN 167  -8.432  -1.408  -9.336
  546   HE21  GLN 167          1HE2      GLN 167  -6.795  -0.925 -12.522
  547   HE22  GLN 167          2HE2      GLN 167  -5.816  -2.318 -12.363
  548    H    GLY 168           H        GLY 168  -8.991   0.422 -14.649
  549    HA2  GLY 168          2HA       GLY 168 -11.665   0.720 -15.026
  550    HA3  GLY 168          1HA       GLY 168 -11.086   2.386 -14.945
  551    H    ASN 169           H        ASN 169 -11.389   2.956 -17.061
  552    HA   ASN 169           HA       ASN 169 -10.625   1.372 -19.293
  553    HB2  ASN 169          2HB       ASN 169 -11.132   4.370 -19.181
  554    HB3  ASN 169          1HB       ASN 169 -11.016   3.416 -20.654
  555   HD21  ASN 169          1HD2      ASN 169 -12.693   1.867 -21.089
  556   HD22  ASN 169          2HD2      ASN 169 -14.265   2.077 -20.411
  557    HA   PRO 170           HA       PRO 170  -6.352   3.504 -19.135
  558    HB2  PRO 170          2HB       PRO 170  -5.857   5.804 -17.764
  559    HB3  PRO 170          1HB       PRO 170  -6.684   5.800 -19.329
  560    HG2  PRO 170          2HG       PRO 170  -7.795   6.403 -16.682
  561    HG3  PRO 170          1HG       PRO 170  -8.462   6.754 -18.287
  562    HD2  PRO 170          2HD       PRO 170  -9.095   4.510 -16.496
  563    HD3  PRO 170          1HD       PRO 170  -9.947   5.037 -17.962
  564    HA   PRO 171           HA       PRO 171  -5.546   1.243 -15.178
  565    HB2  PRO 171          2HB       PRO 171  -3.173   0.227 -16.689
  566    HB3  PRO 171          1HB       PRO 171  -4.464  -0.688 -15.884
  567    HG2  PRO 171          2HG       PRO 171  -4.324  -0.575 -18.556
  568    HG3  PRO 171          1HG       PRO 171  -5.893  -0.566 -17.717
  569    HD2  PRO 171          2HD       PRO 171  -4.376   1.762 -18.896
  570    HD3  PRO 171          1HD       PRO 171  -6.111   1.385 -18.997
  571    H    GLY 172           H        GLY 172  -4.470   2.110 -13.511
  572    HA2  GLY 172          2HA       GLY 172  -2.053   3.783 -13.983
  573    HA3  GLY 172          1HA       GLY 172  -3.267   4.125 -12.756
  574    H    ASP 173           H        ASP 173  -0.503   3.816 -12.250
  575    HA   ASP 173           HA       ASP 173  -0.096   1.148 -11.085
  576    HB2  ASP 173          2HB       ASP 173   1.760   3.529 -11.499
  577    HB3  ASP 173          1HB       ASP 173   2.247   2.120 -10.553
  578    H    LEU 174           H        LEU 174   0.711   0.939  -8.898
  579    HA   LEU 174           HA       LEU 174  -0.581   2.831  -7.005
  580    HB2  LEU 174          2HB       LEU 174  -1.691   0.628  -7.129
  581    HB3  LEU 174          1HB       LEU 174  -0.161  -0.174  -6.813
  582    HG   LEU 174           HG       LEU 174  -0.115   0.878  -4.527
  583   HD11  LEU 174          1HD1      LEU 174  -2.136   1.916  -3.614
  584   HD12  LEU 174          2HD1      LEU 174  -2.906   1.843  -5.202
  585   HD13  LEU 174          3HD1      LEU 174  -1.475   2.848  -4.957
  586   HD21  LEU 174          1HD2      LEU 174  -0.941  -1.412  -4.882
  587   HD22  LEU 174          2HD2      LEU 174  -2.582  -0.795  -5.082
  588   HD23  LEU 174          3HD2      LEU 174  -1.750  -0.618  -3.535
  589    H    LEU 175           H        LEU 175   0.681   3.667  -5.440
  590    HA   LEU 175           HA       LEU 175   3.389   2.622  -4.869
  591    HB2  LEU 175          2HB       LEU 175   2.500   5.524  -5.173
  592    HB3  LEU 175          1HB       LEU 175   4.070   5.042  -4.558
  593    HG   LEU 175           HG       LEU 175   3.118   4.386  -7.380
  594   HD11  LEU 175          1HD1      LEU 175   4.502   6.233  -8.195
  595   HD12  LEU 175          2HD1      LEU 175   4.875   6.717  -6.538
  596   HD13  LEU 175          3HD1      LEU 175   3.219   6.827  -7.141
  597   HD21  LEU 175          1HD2      LEU 175   4.882   2.920  -6.522
  598   HD22  LEU 175          2HD2      LEU 175   5.885   4.321  -6.134
  599   HD23  LEU 175          3HD2      LEU 175   5.492   3.951  -7.816
  600    H    LEU 176           H        LEU 176   2.933   1.700  -2.848
  601    HA   LEU 176           HA       LEU 176   1.458   3.278  -0.820
  602    HB2  LEU 176          2HB       LEU 176   2.181   0.341  -1.020
  603    HB3  LEU 176          1HB       LEU 176   1.558   1.045   0.469
  604    HG   LEU 176           HG       LEU 176   0.087   1.026  -2.190
  605   HD11  LEU 176          1HD1      LEU 176  -0.379  -0.685   0.265
  606   HD12  LEU 176          2HD1      LEU 176   0.307  -1.225  -1.270
  607   HD13  LEU 176          3HD1      LEU 176  -1.358  -0.664  -1.203
  608   HD21  LEU 176          1HD2      LEU 176  -1.839   1.839  -0.895
  609   HD22  LEU 176          2HD2      LEU 176  -0.500   2.974  -0.813
  610   HD23  LEU 176          3HD2      LEU 176  -0.850   1.923   0.564
  611    H    VAL 177           H        VAL 177   2.843   4.645   0.092
  612    HA   VAL 177           HA       VAL 177   5.582   3.893   0.740
  613    HB   VAL 177           HB       VAL 177   4.256   6.531   1.497
  614   HG11  VAL 177          1HG1      VAL 177   6.556   7.423   1.322
  615   HG12  VAL 177          2HG1      VAL 177   7.149   5.819   0.880
  616   HG13  VAL 177          3HG1      VAL 177   6.466   6.096   2.484
  617   HG21  VAL 177          1HG2      VAL 177   3.791   6.225  -0.902
  618   HG22  VAL 177          2HG2      VAL 177   5.499   5.900  -1.211
  619   HG23  VAL 177          3HG2      VAL 177   4.991   7.500  -0.663
  620    H    VAL 178           H        VAL 178   5.443   2.398   2.326
  621    HA   VAL 178           HA       VAL 178   3.759   2.179   4.513
  622    HB   VAL 178           HB       VAL 178   6.645   1.241   4.221
  623   HG11  VAL 178          1HG1      VAL 178   6.149  -0.412   6.037
  624   HG12  VAL 178          2HG1      VAL 178   4.630   0.429   6.357
  625   HG13  VAL 178          3HG1      VAL 178   6.168   1.256   6.616
  626   HG21  VAL 178          1HG2      VAL 178   5.124   0.326   2.545
  627   HG22  VAL 178          2HG2      VAL 178   4.011  -0.208   3.810
  628   HG23  VAL 178          3HG2      VAL 178   5.614  -0.935   3.679
  629    H    ARG 179           H        ARG 179   3.716   2.972   6.522
  630    HA   ARG 179           HA       ARG 179   5.718   4.916   7.480
  631    HB2  ARG 179          2HB       ARG 179   2.677   5.188   7.720
  632    HB3  ARG 179          1HB       ARG 179   3.870   6.324   8.346
  633    HG2  ARG 179          2HG       ARG 179   3.285   5.738   5.423
  634    HG3  ARG 179          1HG       ARG 179   2.854   7.203   6.310
  635    HD2  ARG 179          2HD       ARG 179   5.244   7.708   6.627
  636    HD3  ARG 179          1HD       ARG 179   5.679   6.241   5.751
  637    HE   ARG 179           HE       ARG 179   4.111   7.690   4.012
  638   HH11  ARG 179          1HH1      ARG 179   7.162   8.228   5.708
  639   HH12  ARG 179          2HH1      ARG 179   7.782   9.290   4.486
  640   HH21  ARG 179          1HH2      ARG 179   4.950   9.094   2.437
  641   HH22  ARG 179          2HH2      ARG 179   6.527   9.779   2.631
  642    H    LEU 180           H        LEU 180   6.604   3.851   9.186
  643    HA   LEU 180           HA       LEU 180   5.278   1.738  10.580
  644    HB2  LEU 180          2HB       LEU 180   7.858   3.183  11.293
  645    HB3  LEU 180          1HB       LEU 180   7.276   1.721  12.076
  646    HG   LEU 180           HG       LEU 180   8.274   2.019   9.223
  647   HD11  LEU 180          1HD1      LEU 180   9.316   0.348  11.528
  648   HD12  LEU 180          2HD1      LEU 180  10.046   1.813  10.864
  649   HD13  LEU 180          3HD1      LEU 180   9.955   0.357   9.879
  650   HD21  LEU 180          1HD2      LEU 180   6.329   0.576   9.118
  651   HD22  LEU 180          2HD2      LEU 180   6.942  -0.418  10.442
  652   HD23  LEU 180          3HD2      LEU 180   7.793  -0.379   8.895
  653    H    LEU 181           H        LEU 181   3.877   1.911  12.179
  654    HA   LEU 181           HA       LEU 181   3.345   4.465  13.445
  655    HB2  LEU 181          2HB       LEU 181   1.980   1.776  13.789
  656    HB3  LEU 181          1HB       LEU 181   1.395   3.299  14.433
  657    HG   LEU 181           HG       LEU 181   1.609   2.561  11.486
  658   HD11  LEU 181          1HD1      LEU 181  -0.832   2.649  11.482
  659   HD12  LEU 181          2HD1      LEU 181  -0.838   2.958  13.222
  660   HD13  LEU 181          3HD1      LEU 181  -0.223   1.426  12.595
  661   HD21  LEU 181          1HD2      LEU 181   0.616   5.153  12.723
  662   HD22  LEU 181          2HD2      LEU 181   0.521   4.719  11.013
  663   HD23  LEU 181          3HD2      LEU 181   2.091   4.938  11.776
  664    HA   PRO 182           HA       PRO 182   5.580   3.410  17.260
  665    HB2  PRO 182          2HB       PRO 182   4.484   5.319  18.922
  666    HB3  PRO 182          1HB       PRO 182   5.697   5.706  17.682
  667    HG2  PRO 182          2HG       PRO 182   2.715   6.024  17.549
  668    HG3  PRO 182          1HG       PRO 182   3.987   7.152  17.025
  669    HD2  PRO 182          2HD       PRO 182   2.662   5.530  15.261
  670    HD3  PRO 182          1HD       PRO 182   4.358   6.017  15.018
  671    H    HIS 183           H        HIS 183   2.150   3.288  16.777
  672    HA   HIS 183           HA       HIS 183   1.828   1.338  18.977
  673    HB2  HIS 183          2HB       HIS 183  -0.245   3.416  18.143
  674    HB3  HIS 183          1HB       HIS 183  -0.499   2.140  19.332
  675    HD1  HIS 183           HD1      HIS 183  -0.035   5.575  19.326
  676    HD2  HIS 183           HD2      HIS 183   1.811   2.503  21.427
  677    HE1  HIS 183           HE1      HIS 183   0.945   6.641  21.378
  678    HE2  HIS 183           HE2      HIS 183   1.940   4.743  22.684
  Start of MODEL   18
    1    H1   MET  94          1H        MET  94  -5.498  15.148   1.907
    2    H2   MET  94          2H        MET  94  -6.616  14.505   3.000
    3    H3   MET  94          3H        MET  94  -7.086  15.731   1.941
    4    HA   MET  94           HA       MET  94  -7.938  13.604   1.212
    5    HB2  MET  94          2HB       MET  94  -5.694  14.640  -0.569
    6    HB3  MET  94          1HB       MET  94  -7.047  13.653  -1.100
    7    HG2  MET  94          2HG       MET  94  -8.602  15.468  -0.560
    8    HG3  MET  94          1HG       MET  94  -7.263  16.450   0.030
    9    HE1  MET  94          1HE       MET  94  -7.355  14.119  -3.216
   10    HE2  MET  94          2HE       MET  94  -7.847  15.306  -4.421
   11    HE3  MET  94          3HE       MET  94  -8.964  14.838  -3.139
   12    H    LEU  95           H        LEU  95  -6.822  11.780  -0.421
   13    HA   LEU  95           HA       LEU  95  -6.209   9.630  -0.256
   14    HB2  LEU  95          2HB       LEU  95  -3.760   9.246  -0.285
   15    HB3  LEU  95          1HB       LEU  95  -4.311  10.460  -1.414
   16    HG   LEU  95           HG       LEU  95  -3.232  11.484   1.199
   17   HD11  LEU  95          1HD1      LEU  95  -1.373  10.363  -0.921
   18   HD12  LEU  95          2HD1      LEU  95  -1.614   9.713   0.702
   19   HD13  LEU  95          3HD1      LEU  95  -0.896  11.307   0.496
   20   HD21  LEU  95          1HD2      LEU  95  -2.287  13.248  -0.223
   21   HD22  LEU  95          2HD2      LEU  95  -4.014  13.067  -0.508
   22   HD23  LEU  95          3HD2      LEU  95  -2.859  12.411  -1.670
   23    HA   PRO  96           HA       PRO  96  -6.384   8.951   4.346
   24    HB2  PRO  96          2HB       PRO  96  -8.185   6.831   4.170
   25    HB3  PRO  96          1HB       PRO  96  -8.666   8.534   4.293
   26    HG2  PRO  96          2HG       PRO  96  -8.512   6.798   1.860
   27    HG3  PRO  96          1HG       PRO  96  -9.739   8.003   2.317
   28    HD2  PRO  96          2HD       PRO  96  -7.796   8.551   0.499
   29    HD3  PRO  96          1HD       PRO  96  -8.461   9.795   1.575
   30    H    LEU  97           H        LEU  97  -6.505   6.276   1.962
   31    HA   LEU  97           HA       LEU  97  -3.970   5.164   2.428
   32    HB2  LEU  97          2HB       LEU  97  -4.805   4.576   4.651
   33    HB3  LEU  97          1HB       LEU  97  -6.226   3.854   3.945
   34    HG   LEU  97           HG       LEU  97  -5.085   1.894   3.265
   35   HD11  LEU  97          1HD1      LEU  97  -2.646   1.566   3.349
   36   HD12  LEU  97          2HD1      LEU  97  -2.440   3.264   3.793
   37   HD13  LEU  97          3HD1      LEU  97  -3.109   2.837   2.224
   38   HD21  LEU  97          1HD2      LEU  97  -3.908   2.725   5.939
   39   HD22  LEU  97          2HD2      LEU  97  -4.029   1.069   5.341
   40   HD23  LEU  97          3HD2      LEU  97  -5.493   1.990   5.677
   41    H    LEU  98           H        LEU  98  -3.593   3.744   0.889
   42    HA   LEU  98           HA       LEU  98  -3.594   2.682  -1.060
   43    HB2  LEU  98          2HB       LEU  98  -5.226   1.157   0.206
   44    HB3  LEU  98          1HB       LEU  98  -6.518   1.960  -0.668
   45    HG   LEU  98           HG       LEU  98  -5.521   1.170  -2.829
   46   HD11  LEU  98          1HD1      LEU  98  -3.731  -0.506  -2.798
   47   HD12  LEU  98          2HD1      LEU  98  -3.558  -0.309  -1.053
   48   HD13  LEU  98          3HD1      LEU  98  -3.181   1.031  -2.138
   49   HD21  LEU  98          1HD2      LEU  98  -5.937  -1.160  -0.934
   50   HD22  LEU  98          2HD2      LEU  98  -6.194  -1.125  -2.679
   51   HD23  LEU  98          3HD2      LEU  98  -7.245  -0.198  -1.616
   52    H    PHE  99           H        PHE  99  -6.839   4.089  -0.914
   53    HA   PHE  99           HA       PHE  99  -6.933   5.060  -3.584
   54    HB2  PHE  99          2HB       PHE  99  -8.904   4.492  -2.114
   55    HB3  PHE  99          1HB       PHE  99  -8.565   5.928  -1.153
   56    HD1  PHE  99           HD1      PHE  99  -9.020   5.011  -4.773
   57    HD2  PHE  99           HD2      PHE  99  -9.899   7.788  -1.650
   58    HE1  PHE  99           HE1      PHE  99 -10.434   6.304  -6.320
   59    HE2  PHE  99           HE2      PHE  99 -11.317   9.081  -3.204
   60    HZ   PHE  99           HZ       PHE  99 -11.583   8.338  -5.536
   61    H    THR 100           H        THR 100  -6.018   6.821  -4.401
   62    HA   THR 100           HA       THR 100  -5.622   9.289  -2.833
   63    HB   THR 100           HB       THR 100  -3.553   8.007  -4.660
   64    HG1  THR 100           HG1      THR 100  -2.718   8.545  -2.148
   65   HG21  THR 100          1HG2      THR 100  -2.044   9.849  -4.004
   66   HG22  THR 100          2HG2      THR 100  -3.367  10.625  -3.128
   67   HG23  THR 100          3HG2      THR 100  -3.449  10.449  -4.883
   68    HA   PRO 101           HA       PRO 101  -7.985   9.881  -6.748
   69    HB2  PRO 101          2HB       PRO 101  -9.568  11.962  -5.903
   70    HB3  PRO 101          1HB       PRO 101  -9.910  10.268  -5.491
   71    HG2  PRO 101          2HG       PRO 101  -8.576  12.376  -3.826
   72    HG3  PRO 101          1HG       PRO 101  -9.798  11.173  -3.354
   73    HD2  PRO 101          2HD       PRO 101  -7.141  10.836  -2.831
   74    HD3  PRO 101          1HD       PRO 101  -8.240   9.473  -3.134
   75    H    VAL 102           H        VAL 102  -5.914  10.513  -7.609
   76    HA   VAL 102           HA       VAL 102  -5.390  13.386  -7.927
   77    HB   VAL 102           HB       VAL 102  -3.337  12.713  -9.083
   78   HG11  VAL 102          1HG1      VAL 102  -3.226  12.744  -6.637
   79   HG12  VAL 102          2HG1      VAL 102  -2.154  11.504  -7.285
   80   HG13  VAL 102          3HG1      VAL 102  -3.704  11.044  -6.572
   81   HG21  VAL 102          1HG2      VAL 102  -4.140  10.768 -10.340
   82   HG22  VAL 102          2HG2      VAL 102  -4.299   9.834  -8.853
   83   HG23  VAL 102          3HG2      VAL 102  -2.700  10.325  -9.420
   84    H    THR 103           H        THR 103  -4.731  13.813 -10.415
   85    HA   THR 103           HA       THR 103  -6.617  12.466 -12.255
   86    HB   THR 103           HB       THR 103  -7.626  14.658 -11.630
   87    HG1  THR 103           HG1      THR 103  -6.670  14.944 -14.284
   88   HG21  THR 103          1HG2      THR 103  -5.140  15.935 -12.828
   89   HG22  THR 103          2HG2      THR 103  -5.552  15.922 -11.114
   90   HG23  THR 103          3HG2      THR 103  -6.580  16.788 -12.256
   91    H    LYS 104           H        LYS 104  -5.857  12.368 -14.453
   92    HA   LYS 104           HA       LYS 104  -3.069  13.216 -14.911
   93    HB2  LYS 104          2HB       LYS 104  -2.972  10.835 -14.284
   94    HB3  LYS 104          1HB       LYS 104  -4.122  10.423 -15.553
   95    HG2  LYS 104          2HG       LYS 104  -2.547  10.979 -17.289
   96    HG3  LYS 104          1HG       LYS 104  -1.438  11.732 -16.145
   97    HD2  LYS 104          2HD       LYS 104  -2.112   8.759 -16.213
   98    HD3  LYS 104          1HD       LYS 104  -0.669   9.490 -16.921
   99    HE2  LYS 104          2HE       LYS 104   0.052  10.263 -14.694
  100    HE3  LYS 104          1HE       LYS 104  -1.400   9.558 -13.973
  101    HZ1  LYS 104          1HZ       LYS 104   0.546   8.140 -13.719
  102    HZ2  LYS 104          2HZ       LYS 104   0.717   8.041 -15.395
  103    HZ3  LYS 104          3HZ       LYS 104  -0.644   7.374 -14.647
  104    H    GLY 105           H        GLY 105  -3.359  14.716 -16.373
  105    HA2  GLY 105          2HA       GLY 105  -3.979  13.964 -19.093
  106    HA3  GLY 105          1HA       GLY 105  -5.088  15.158 -18.412
  107    H    SER 106           H        SER 106  -1.760  14.966 -17.392
  108    HA   SER 106           HA       SER 106  -1.221  17.705 -18.189
  109    HB2  SER 106          2HB       SER 106   0.536  15.688 -16.709
  110    HB3  SER 106          1HB       SER 106   0.890  17.407 -16.898
  111    HG   SER 106           HG       SER 106  -0.164  17.578 -15.089
  112    H    GLY 107           H        GLY 107  -1.443  17.142 -20.507
  113    HA2  GLY 107          2HA       GLY 107  -0.483  17.017 -22.590
  114    HA3  GLY 107          1HA       GLY 107   1.084  16.771 -21.833
  115    H    GLY 108           H        GLY 108   0.710  15.378 -24.055
  116    HA2  GLY 108          2HA       GLY 108   1.191  13.233 -24.768
  117    HA3  GLY 108          1HA       GLY 108   0.842  12.616 -23.165
  118    H    SER 109           H        SER 109   0.075  11.415 -25.622
  119    HA   SER 109           HA       SER 109  -2.697  10.895 -25.222
  120    HB2  SER 109          2HB       SER 109  -2.954  13.040 -26.450
  121    HB3  SER 109          1HB       SER 109  -1.938  12.440 -27.758
  122    HG   SER 109           HG       SER 109  -3.675  11.622 -28.582
  123    H    GLY 110           H        GLY 110  -3.498   9.319 -26.979
  124    HA2  GLY 110          2HA       GLY 110  -2.082   8.092 -28.954
  125    HA3  GLY 110          1HA       GLY 110  -1.463   7.312 -27.498
  126    H    GLY 111           H        GLY 111  -2.786   5.903 -29.508
  127    HA2  GLY 111          2HA       GLY 111  -5.537   5.385 -29.032
  128    HA3  GLY 111          1HA       GLY 111  -4.400   4.298 -29.818
  129    H    SER 112           H        SER 112  -2.694   3.437 -28.134
  130    HA   SER 112           HA       SER 112  -4.092   2.270 -25.815
  131    HB2  SER 112          2HB       SER 112  -1.301   1.634 -26.896
  132    HB3  SER 112          1HB       SER 112  -2.221   0.692 -25.717
  133    HG   SER 112           HG       SER 112  -2.855   1.127 -28.446
  134    H    GLY 113           H        GLY 113  -1.674   4.645 -26.692
  135    HA2  GLY 113          2HA       GLY 113  -0.092   4.605 -24.303
  136    HA3  GLY 113          1HA       GLY 113  -0.037   5.799 -25.586
  137    H    GLY 114           H        GLY 114  -1.628   4.851 -22.616
  138    HA2  GLY 114          2HA       GLY 114  -1.863   7.494 -21.603
  139    HA3  GLY 114          1HA       GLY 114  -3.427   6.941 -22.204
  140    H    SER 115           H        SER 115  -0.921   6.456 -19.835
  141    HA   SER 115           HA       SER 115  -1.976   4.226 -18.435
  142    HB2  SER 115          2HB       SER 115  -0.223   6.505 -17.402
  143    HB3  SER 115          1HB       SER 115  -0.446   4.933 -16.621
  144    HG   SER 115           HG       SER 115   0.279   4.412 -19.074
  145    H    GLY 116           H        GLY 116  -3.157   4.183 -16.440
  146    HA2  GLY 116          2HA       GLY 116  -5.143   6.222 -16.005
  147    HA3  GLY 116          1HA       GLY 116  -4.859   4.795 -15.018
  148    H    ARG 117           H        ARG 117  -5.369   6.385 -13.318
  149    HA   ARG 117           HA       ARG 117  -3.608   8.586 -12.746
  150    HB2  ARG 117          2HB       ARG 117  -5.650   7.284 -10.884
  151    HB3  ARG 117          1HB       ARG 117  -5.038   8.933 -10.812
  152    HG2  ARG 117          2HG       ARG 117  -6.162   9.438 -12.960
  153    HG3  ARG 117          1HG       ARG 117  -6.768   7.780 -13.010
  154    HD2  ARG 117          2HD       ARG 117  -8.064   8.195 -10.945
  155    HD3  ARG 117          1HD       ARG 117  -7.456   9.856 -10.900
  156    HE   ARG 117           HE       ARG 117  -8.949   8.927 -13.262
  157   HH11  ARG 117          1HH1      ARG 117  -8.825  11.065 -10.462
  158   HH12  ARG 117          2HH1      ARG 117 -10.187  12.012 -10.978
  159   HH21  ARG 117          1HH2      ARG 117 -10.770  10.133 -13.886
  160   HH22  ARG 117          2HH2      ARG 117 -11.283  11.478 -12.916
  161    H    ASP 118           H        ASP 118  -2.192   8.758 -10.839
  162    HA   ASP 118           HA       ASP 118  -1.022   6.157 -10.036
  163    HB2  ASP 118          2HB       ASP 118   0.123   8.972  -9.646
  164    HB3  ASP 118          1HB       ASP 118   0.937   7.456  -9.262
  165    H    LEU 119           H        LEU 119  -2.027   5.376  -8.208
  166    HA   LEU 119           HA       LEU 119  -3.018   7.332  -6.225
  167    HB2  LEU 119          2HB       LEU 119  -3.222   4.288  -6.054
  168    HB3  LEU 119          1HB       LEU 119  -4.070   5.469  -5.073
  169    HG   LEU 119           HG       LEU 119  -4.618   4.633  -7.926
  170   HD11  LEU 119          1HD1      LEU 119  -6.417   4.831  -5.496
  171   HD12  LEU 119          2HD1      LEU 119  -5.694   3.354  -6.142
  172   HD13  LEU 119          3HD1      LEU 119  -6.882   4.239  -7.095
  173   HD21  LEU 119          1HD2      LEU 119  -6.277   6.410  -8.186
  174   HD22  LEU 119          2HD2      LEU 119  -4.653   7.072  -8.025
  175   HD23  LEU 119          3HD2      LEU 119  -5.767   7.130  -6.657
  176    H    ARG 120           H        ARG 120  -1.407   8.049  -4.971
  177    HA   ARG 120           HA       ARG 120   0.625   6.157  -3.920
  178    HB2  ARG 120          2HB       ARG 120   1.597   7.823  -5.478
  179    HB3  ARG 120          1HB       ARG 120   0.882   9.138  -4.552
  180    HG2  ARG 120          2HG       ARG 120   2.318   8.575  -2.620
  181    HG3  ARG 120          1HG       ARG 120   3.025   7.237  -3.532
  182    HD2  ARG 120          2HD       ARG 120   3.875   8.849  -5.216
  183    HD3  ARG 120          1HD       ARG 120   3.192  10.177  -4.276
  184    HE   ARG 120           HE       ARG 120   4.756   9.268  -2.430
  185   HH11  ARG 120          1HH1      ARG 120   5.515   9.349  -5.883
  186   HH12  ARG 120          2HH1      ARG 120   7.225   9.501  -5.616
  187   HH21  ARG 120          1HH2      ARG 120   6.998   9.545  -2.123
  188   HH22  ARG 120          2HH2      ARG 120   8.057   9.609  -3.494
  189    H    ALA 121           H        ALA 121  -0.021   5.689  -1.921
  190    HA   ALA 121           HA       ALA 121  -0.926   7.853  -0.117
  191    HB1  ALA 121          1HB       ALA 121  -2.634   6.338   0.828
  192    HB2  ALA 121          2HB       ALA 121  -2.221   5.102  -0.364
  193    HB3  ALA 121          3HB       ALA 121  -2.931   6.632  -0.886
  194    H    GLU 122           H        GLU 122  -0.242   7.693   1.920
  195    HA   GLU 122           HA       GLU 122   1.956   6.009   2.622
  196    HB2  GLU 122          2HB       GLU 122   0.269   8.030   4.161
  197    HB3  GLU 122          1HB       GLU 122   1.549   7.107   4.943
  198    HG2  GLU 122          2HG       GLU 122   2.276   9.378   4.308
  199    HG3  GLU 122          1HG       GLU 122   3.237   8.129   3.530
  200    H    LEU 123           H        LEU 123   1.882   4.079   3.589
  201    HA   LEU 123           HA       LEU 123  -0.690   2.894   4.358
  202    HB2  LEU 123          2HB       LEU 123   1.043   1.887   2.618
  203    HB3  LEU 123          1HB       LEU 123   1.928   1.371   4.038
  204    HG   LEU 123           HG       LEU 123  -0.904   0.518   3.289
  205   HD11  LEU 123          1HD1      LEU 123   0.059  -1.686   2.836
  206   HD12  LEU 123          2HD1      LEU 123   1.676  -1.072   3.186
  207   HD13  LEU 123          3HD1      LEU 123   0.772  -0.447   1.804
  208   HD21  LEU 123          1HD2      LEU 123  -0.669   0.532   5.730
  209   HD22  LEU 123          2HD2      LEU 123   0.775  -0.478   5.615
  210   HD23  LEU 123          3HD2      LEU 123  -0.793  -1.112   5.109
  211    HA   PRO 124           HA       PRO 124   1.072   3.719   8.544
  212    HB2  PRO 124          2HB       PRO 124  -1.317   3.312   9.899
  213    HB3  PRO 124          1HB       PRO 124  -0.870   4.858   9.158
  214    HG2  PRO 124          2HG       PRO 124  -2.662   2.712   8.068
  215    HG3  PRO 124          1HG       PRO 124  -2.895   4.478   8.078
  216    HD2  PRO 124          2HD       PRO 124  -2.017   3.192   5.870
  217    HD3  PRO 124          1HD       PRO 124  -1.425   4.818   6.293
  218    H    LEU 125           H        LEU 125   2.255   2.065   9.188
  219    HA   LEU 125           HA       LEU 125   1.099  -0.583   9.718
  220    HB2  LEU 125          2HB       LEU 125   2.056  -0.364   7.300
  221    HB3  LEU 125          1HB       LEU 125   3.635  -0.219   8.056
  222    HG   LEU 125           HG       LEU 125   3.276  -2.490   9.101
  223   HD11  LEU 125          1HD1      LEU 125   1.488  -3.922   8.260
  224   HD12  LEU 125          2HD1      LEU 125   0.833  -2.592   7.305
  225   HD13  LEU 125          3HD1      LEU 125   0.823  -2.506   9.069
  226   HD21  LEU 125          1HD2      LEU 125   3.714  -3.760   7.033
  227   HD22  LEU 125          2HD2      LEU 125   4.623  -2.251   7.072
  228   HD23  LEU 125          3HD2      LEU 125   3.180  -2.383   6.062
  229    H    THR 126           H        THR 126   1.834  -1.167  11.726
  230    HA   THR 126           HA       THR 126   3.792   0.453  13.089
  231    HB   THR 126           HB       THR 126   3.374  -1.003  15.037
  232    HG1  THR 126           HG1      THR 126   1.673  -2.704  14.605
  233   HG21  THR 126          1HG2      THR 126   0.785  -0.357  13.568
  234   HG22  THR 126          2HG2      THR 126   1.698   0.755  14.592
  235   HG23  THR 126          3HG2      THR 126   0.941  -0.672  15.298
  236    H    LEU 127           H        LEU 127   5.616  -0.626  14.334
  237    HA   LEU 127           HA       LEU 127   7.522  -1.831  12.672
  238    HB2  LEU 127          2HB       LEU 127   7.339  -1.846  15.721
  239    HB3  LEU 127          1HB       LEU 127   8.780  -2.286  14.816
  240    HG   LEU 127           HG       LEU 127   7.493   0.478  14.815
  241   HD11  LEU 127          1HD1      LEU 127   9.450   1.196  16.121
  242   HD12  LEU 127          2HD1      LEU 127  10.030  -0.471  16.189
  243   HD13  LEU 127          3HD1      LEU 127   8.515  -0.027  16.976
  244   HD21  LEU 127          1HD2      LEU 127  10.080  -0.459  13.520
  245   HD22  LEU 127          2HD2      LEU 127   9.518   1.213  13.611
  246   HD23  LEU 127          3HD2      LEU 127   8.601   0.030  12.684
  247    H    GLU 128           H        GLU 128   5.137  -3.201  14.806
  248    HA   GLU 128           HA       GLU 128   6.117  -5.889  14.928
  249    HB2  GLU 128          2HB       GLU 128   3.411  -4.663  15.638
  250    HB3  GLU 128          1HB       GLU 128   3.843  -6.338  15.964
  251    HG2  GLU 128          2HG       GLU 128   4.090  -5.080  17.995
  252    HG3  GLU 128          1HG       GLU 128   5.693  -5.547  17.430
  253    H    GLU 129           H        GLU 129   3.507  -4.252  13.126
  254    HA   GLU 129           HA       GLU 129   2.598  -6.586  11.724
  255    HB2  GLU 129          2HB       GLU 129   2.091  -3.624  11.198
  256    HB3  GLU 129          1HB       GLU 129   1.239  -4.947  10.407
  257    HG2  GLU 129          2HG       GLU 129   1.192  -4.309  13.366
  258    HG3  GLU 129          1HG       GLU 129  -0.102  -3.990  12.217
  259    H    ALA 130           H        ALA 130   4.983  -4.113  11.063
  260    HA   ALA 130           HA       ALA 130   5.502  -4.708   8.322
  261    HB1  ALA 130          1HB       ALA 130   6.225  -2.615   9.391
  262    HB2  ALA 130          2HB       ALA 130   7.605  -3.471   8.701
  263    HB3  ALA 130          3HB       ALA 130   7.321  -3.507  10.446
  264    H    PHE 131           H        PHE 131   6.937  -5.725  11.394
  265    HA   PHE 131           HA       PHE 131   8.938  -7.474  10.512
  266    HB2  PHE 131          2HB       PHE 131   8.816  -6.618  12.810
  267    HB3  PHE 131          1HB       PHE 131   7.300  -7.454  13.093
  268    HD1  PHE 131           HD1      PHE 131  10.971  -7.863  12.777
  269    HD2  PHE 131           HD2      PHE 131   7.278  -9.844  13.647
  270    HE1  PHE 131           HE1      PHE 131  12.208  -9.770  13.727
  271    HE2  PHE 131           HE2      PHE 131   8.524 -11.746  14.588
  272    HZ   PHE 131           HZ       PHE 131  10.986 -11.709  14.631
  273    H    HIS 132           H        HIS 132   5.496  -8.077  11.259
  274    HA   HIS 132           HA       HIS 132   5.527 -10.891  10.826
  275    HB2  HIS 132          2HB       HIS 132   3.184  -8.952  10.548
  276    HB3  HIS 132          1HB       HIS 132   3.035 -10.704  10.573
  277    HD1  HIS 132           HD1      HIS 132   2.293  -8.096  12.701
  278    HD2  HIS 132           HD2      HIS 132   4.547 -11.555  13.227
  279    HE1  HIS 132           HE1      HIS 132   2.395  -8.469  15.179
  280    HE2  HIS 132           HE2      HIS 132   3.749 -10.564  15.479
  281    H    GLY 133           H        GLY 133   4.640  -8.119   8.775
  282    HA2  GLY 133          2HA       GLY 133   4.429  -7.803   6.529
  283    HA3  GLY 133          1HA       GLY 133   5.667  -9.033   6.359
  284    H    GLY 134           H        GLY 134   2.216  -8.953   7.317
  285    HA2  GLY 134          2HA       GLY 134   1.697 -11.450   5.852
  286    HA3  GLY 134          1HA       GLY 134   0.612 -10.635   6.967
  287    H    GLU 135           H        GLU 135  -1.116 -10.843   5.479
  288    HA   GLU 135           HA       GLU 135  -1.069  -9.045   3.147
  289    HB2  GLU 135          2HB       GLU 135  -3.161 -11.018   4.186
  290    HB3  GLU 135          1HB       GLU 135  -3.514  -9.863   2.905
  291    HG2  GLU 135          2HG       GLU 135  -3.033 -12.059   1.970
  292    HG3  GLU 135          1HG       GLU 135  -1.812 -10.894   1.473
  293    H    ARG 136           H        ARG 136  -1.986  -7.061   3.223
  294    HA   ARG 136           HA       ARG 136  -3.212  -6.173   5.776
  295    HB2  ARG 136          2HB       ARG 136  -1.032  -5.104   5.290
  296    HB3  ARG 136          1HB       ARG 136  -1.574  -4.641   3.682
  297    HG2  ARG 136          2HG       ARG 136  -1.548  -2.743   5.270
  298    HG3  ARG 136          1HG       ARG 136  -3.157  -3.052   4.618
  299    HD2  ARG 136          2HD       ARG 136  -3.145  -2.533   7.060
  300    HD3  ARG 136          1HD       ARG 136  -3.860  -4.101   6.680
  301    HE   ARG 136           HE       ARG 136  -1.244  -4.691   7.189
  302   HH11  ARG 136          1HH1      ARG 136  -3.706  -3.045   9.113
  303   HH12  ARG 136          2HH1      ARG 136  -3.022  -3.570  10.619
  304   HH21  ARG 136          1HH2      ARG 136  -0.448  -5.433   9.130
  305   HH22  ARG 136          2HH2      ARG 136  -1.172  -4.930  10.626
  306    H    VAL 137           H        VAL 137  -5.337  -5.863   5.570
  307    HA   VAL 137           HA       VAL 137  -6.516  -5.495   2.902
  308    HB   VAL 137           HB       VAL 137  -7.264  -7.439   4.304
  309   HG11  VAL 137          1HG1      VAL 137  -7.175  -6.485   6.544
  310   HG12  VAL 137          2HG1      VAL 137  -8.776  -7.146   6.210
  311   HG13  VAL 137          3HG1      VAL 137  -8.515  -5.402   6.160
  312   HG21  VAL 137          1HG2      VAL 137  -9.426  -5.436   3.612
  313   HG22  VAL 137          2HG2      VAL 137  -9.677  -7.166   3.854
  314   HG23  VAL 137          3HG2      VAL 137  -8.677  -6.597   2.515
  315    H    VAL 138           H        VAL 138  -7.127  -3.533   2.339
  316    HA   VAL 138           HA       VAL 138  -7.783  -1.468   4.350
  317    HB   VAL 138           HB       VAL 138  -6.389   0.203   3.134
  318   HG11  VAL 138          1HG1      VAL 138  -4.762  -2.213   4.030
  319   HG12  VAL 138          2HG1      VAL 138  -5.415  -0.956   5.084
  320   HG13  VAL 138          3HG1      VAL 138  -4.176  -0.550   3.900
  321   HG21  VAL 138          1HG2      VAL 138  -6.399  -0.833   0.908
  322   HG22  VAL 138          2HG2      VAL 138  -5.392  -2.161   1.495
  323   HG23  VAL 138          3HG2      VAL 138  -4.742  -0.517   1.434
  324    H    GLU 139           H        GLU 139  -8.820   0.472   3.286
  325    HA   GLU 139           HA       GLU 139 -10.867  -0.502   1.397
  326    HB2  GLU 139          2HB       GLU 139 -11.531   0.331   3.654
  327    HB3  GLU 139          1HB       GLU 139 -10.852   1.902   3.284
  328    HG2  GLU 139          2HG       GLU 139 -13.037   0.817   1.515
  329    HG3  GLU 139          1HG       GLU 139 -13.461   1.431   3.107
  330    H    VAL 140           H        VAL 140 -11.167   0.400  -0.562
  331    HA   VAL 140           HA       VAL 140  -9.980   2.961  -1.347
  332    HB   VAL 140           HB       VAL 140  -8.262   1.373  -2.046
  333   HG11  VAL 140          1HG1      VAL 140  -8.646  -0.484  -3.609
  334   HG12  VAL 140          2HG1      VAL 140 -10.379  -0.146  -3.607
  335   HG13  VAL 140          3HG1      VAL 140  -9.586  -0.692  -2.130
  336   HG21  VAL 140          1HG2      VAL 140  -9.836   2.288  -4.484
  337   HG22  VAL 140          2HG2      VAL 140  -8.122   1.858  -4.458
  338   HG23  VAL 140          3HG2      VAL 140  -8.692   3.263  -3.563
  339    H    ALA 141           H        ALA 141 -11.795   4.052  -1.908
  340    HA   ALA 141           HA       ALA 141 -13.585   4.774  -3.106
  341    HB1  ALA 141          1HB       ALA 141 -12.859   2.549  -5.049
  342    HB2  ALA 141          2HB       ALA 141 -12.171   4.175  -5.042
  343    HB3  ALA 141          3HB       ALA 141 -13.882   3.944  -5.397
  344    H    GLY 142           H        GLY 142 -13.888   2.536  -1.106
  345    HA2  GLY 142          2HA       GLY 142 -15.935   1.868  -0.101
  346    HA3  GLY 142          1HA       GLY 142 -16.687   1.803  -1.688
  347    H    ARG 143           H        ARG 143 -14.031   0.395  -2.518
  348    HA   ARG 143           HA       ARG 143 -14.896  -2.338  -1.914
  349    HB2  ARG 143          2HB       ARG 143 -14.526  -1.746  -4.294
  350    HB3  ARG 143          1HB       ARG 143 -12.871  -1.257  -3.948
  351    HG2  ARG 143          2HG       ARG 143 -12.946  -3.461  -5.019
  352    HG3  ARG 143          1HG       ARG 143 -12.278  -3.581  -3.392
  353    HD2  ARG 143          2HD       ARG 143 -13.826  -5.431  -3.907
  354    HD3  ARG 143          1HD       ARG 143 -14.412  -4.447  -2.560
  355    HE   ARG 143           HE       ARG 143 -15.421  -3.713  -5.177
  356   HH11  ARG 143          1HH1      ARG 143 -16.041  -5.650  -2.305
  357   HH12  ARG 143          2HH1      ARG 143 -17.743  -5.769  -2.616
  358   HH21  ARG 143          1HH2      ARG 143 -17.665  -3.839  -5.544
  359   HH22  ARG 143          2HH2      ARG 143 -18.659  -4.747  -4.443
  360    H    ARG 144           H        ARG 144 -13.831  -3.510  -0.413
  361    HA   ARG 144           HA       ARG 144 -11.381  -2.481   0.826
  362    HB2  ARG 144          2HB       ARG 144 -13.443  -3.300   2.120
  363    HB3  ARG 144          1HB       ARG 144 -13.044  -4.930   1.585
  364    HG2  ARG 144          2HG       ARG 144 -10.802  -4.656   2.717
  365    HG3  ARG 144          1HG       ARG 144 -11.391  -3.132   3.383
  366    HD2  ARG 144          2HD       ARG 144 -11.642  -4.914   5.024
  367    HD3  ARG 144          1HD       ARG 144 -13.239  -4.361   4.508
  368    HE   ARG 144           HE       ARG 144 -12.896  -6.405   2.862
  369   HH11  ARG 144          1HH1      ARG 144 -12.271  -6.298   6.325
  370   HH12  ARG 144          2HH1      ARG 144 -12.597  -7.989   6.553
  371   HH21  ARG 144          1HH2      ARG 144 -13.327  -8.602   3.169
  372   HH22  ARG 144          2HH2      ARG 144 -13.193  -9.295   4.757
  373    H    VAL 145           H        VAL 145  -9.547  -3.046  -0.263
  374    HA   VAL 145           HA       VAL 145  -9.256  -5.751  -1.466
  375    HB   VAL 145           HB       VAL 145  -7.811  -3.154  -2.230
  376   HG11  VAL 145          1HG1      VAL 145  -7.658  -5.883  -3.577
  377   HG12  VAL 145          2HG1      VAL 145  -6.384  -5.127  -2.619
  378   HG13  VAL 145          3HG1      VAL 145  -6.885  -4.398  -4.143
  379   HG21  VAL 145          1HG2      VAL 145  -9.985  -4.644  -3.757
  380   HG22  VAL 145          2HG2      VAL 145  -9.113  -3.217  -4.325
  381   HG23  VAL 145          3HG2      VAL 145 -10.173  -3.100  -2.922
  382    H    SER 146           H        SER 146  -7.552  -7.023  -0.826
  383    HA   SER 146           HA       SER 146  -5.783  -6.052   1.316
  384    HB2  SER 146          2HB       SER 146  -5.262  -8.528   1.588
  385    HB3  SER 146          1HB       SER 146  -6.945  -8.089   1.868
  386    HG   SER 146           HG       SER 146  -7.469  -8.898  -0.138
  387    H    VAL 147           H        VAL 147  -3.855  -5.355   0.806
  388    HA   VAL 147           HA       VAL 147  -2.340  -6.350  -1.528
  389    HB   VAL 147           HB       VAL 147  -2.672  -3.927  -1.491
  390   HG11  VAL 147          1HG1      VAL 147  -3.019  -3.564   0.903
  391   HG12  VAL 147          2HG1      VAL 147  -1.809  -2.449   0.274
  392   HG13  VAL 147          3HG1      VAL 147  -1.306  -3.853   1.218
  393   HG21  VAL 147          1HG2      VAL 147   0.223  -4.632  -0.863
  394   HG22  VAL 147          2HG2      VAL 147  -0.322  -3.173  -1.694
  395   HG23  VAL 147          3HG2      VAL 147  -0.562  -4.750  -2.442
  396    H    ARG 148           H        ARG 148  -0.528  -7.571  -1.175
  397    HA   ARG 148           HA       ARG 148   0.115  -8.417   1.518
  398    HB2  ARG 148          2HB       ARG 148   0.132 -10.053  -0.330
  399    HB3  ARG 148          1HB       ARG 148   1.415  -9.154  -1.136
  400    HG2  ARG 148          2HG       ARG 148   2.918  -9.610   0.809
  401    HG3  ARG 148          1HG       ARG 148   1.637 -10.582   1.539
  402    HD2  ARG 148          2HD       ARG 148   3.256 -12.025   0.430
  403    HD3  ARG 148          1HD       ARG 148   1.712 -12.110  -0.424
  404    HE   ARG 148           HE       ARG 148   3.136 -10.158  -1.738
  405   HH11  ARG 148          1HH1      ARG 148   3.722 -13.570  -1.047
  406   HH12  ARG 148          2HH1      ARG 148   4.679 -13.811  -2.472
  407   HH21  ARG 148          1HH2      ARG 148   4.395 -10.508  -3.599
  408   HH22  ARG 148          2HH2      ARG 148   5.058 -12.081  -3.915
  409    H    ILE 149           H        ILE 149   1.531  -7.493   2.777
  410    HA   ILE 149           HA       ILE 149   3.478  -5.518   1.800
  411    HB   ILE 149           HB       ILE 149   3.646  -4.800   4.176
  412   HG12  ILE 149          2HG1      ILE 149   1.742  -7.129   4.681
  413   HG13  ILE 149          1HG1      ILE 149   3.335  -6.874   5.366
  414   HG21  ILE 149          1HG2      ILE 149   1.373  -3.863   4.442
  415   HG22  ILE 149          2HG2      ILE 149   0.760  -4.985   3.225
  416   HG23  ILE 149          3HG2      ILE 149   1.929  -3.744   2.772
  417   HD11  ILE 149          1HD1      ILE 149   0.876  -5.272   6.009
  418   HD12  ILE 149          2HD1      ILE 149   2.482  -5.054   6.710
  419   HD13  ILE 149          3HD1      ILE 149   1.594  -6.548   6.993
  420    HA   PRO 150           HA       PRO 150   6.860  -8.483   2.289
  421    HB2  PRO 150          2HB       PRO 150   8.668  -6.151   2.825
  422    HB3  PRO 150          1HB       PRO 150   8.697  -7.318   1.486
  423    HG2  PRO 150          2HG       PRO 150   7.920  -4.780   1.100
  424    HG3  PRO 150          1HG       PRO 150   7.164  -6.125   0.214
  425    HD2  PRO 150          2HD       PRO 150   6.133  -4.629   2.622
  426    HD3  PRO 150          1HD       PRO 150   5.267  -5.144   1.154
  427    HA   PRO 151           HA       PRO 151   7.530  -8.874   6.817
  428    HB2  PRO 151          2HB       PRO 151   9.465 -10.872   6.705
  429    HB3  PRO 151          1HB       PRO 151   7.721 -11.176   6.596
  430    HG2  PRO 151          2HG       PRO 151   9.741 -11.017   4.395
  431    HG3  PRO 151          1HG       PRO 151   8.368 -12.131   4.587
  432    HD2  PRO 151          2HD       PRO 151   8.271  -9.983   2.922
  433    HD3  PRO 151          1HD       PRO 151   6.834 -10.599   3.764
  434    H    GLY 152           H        GLY 152   8.800  -7.660   8.052
  435    HA2  GLY 152          2HA       GLY 152  10.511  -6.355   8.827
  436    HA3  GLY 152          1HA       GLY 152  11.587  -7.188   7.717
  437    H    VAL 153           H        VAL 153   8.725  -5.470   6.556
  438    HA   VAL 153           HA       VAL 153  10.284  -3.884   4.761
  439    HB   VAL 153           HB       VAL 153   8.012  -4.664   4.177
  440   HG11  VAL 153          1HG1      VAL 153   6.954  -2.641   6.169
  441   HG12  VAL 153          2HG1      VAL 153   6.855  -4.397   6.301
  442   HG13  VAL 153          3HG1      VAL 153   5.986  -3.563   5.014
  443   HG21  VAL 153          1HG2      VAL 153   8.996  -2.803   2.926
  444   HG22  VAL 153          2HG2      VAL 153   8.298  -1.639   4.056
  445   HG23  VAL 153          3HG2      VAL 153   7.245  -2.620   3.033
  446    H    ARG 154           H        ARG 154  10.745  -1.682   4.780
  447    HA   ARG 154           HA       ARG 154  11.038  -0.611   7.506
  448    HB2  ARG 154          2HB       ARG 154  12.643  -0.342   4.943
  449    HB3  ARG 154          1HB       ARG 154  12.873   0.805   6.261
  450    HG2  ARG 154          2HG       ARG 154  13.620  -0.887   7.752
  451    HG3  ARG 154          1HG       ARG 154  13.115  -2.187   6.664
  452    HD2  ARG 154          2HD       ARG 154  14.841  -1.483   5.032
  453    HD3  ARG 154          1HD       ARG 154  15.361  -0.201   6.134
  454    HE   ARG 154           HE       ARG 154  15.431  -2.768   7.384
  455   HH11  ARG 154          1HH1      ARG 154  17.266  -0.749   5.138
  456   HH12  ARG 154          2HH1      ARG 154  18.780  -1.517   5.506
  457   HH21  ARG 154          1HH2      ARG 154  17.434  -3.751   7.869
  458   HH22  ARG 154          2HH2      ARG 154  18.870  -3.215   7.054
  459    H    GLU 155           H        GLU 155  11.447   1.782   7.518
  460    HA   GLU 155           HA       GLU 155   9.074   3.220   6.935
  461    HB2  GLU 155          2HB       GLU 155  10.315   3.711   8.936
  462    HB3  GLU 155          1HB       GLU 155  11.811   3.970   8.044
  463    HG2  GLU 155          2HG       GLU 155  10.856   6.092   8.875
  464    HG3  GLU 155          1HG       GLU 155  10.926   6.046   7.117
  465    H    GLY 156           H        GLY 156   8.594   4.573   5.286
  466    HA2  GLY 156          2HA       GLY 156   8.787   5.882   3.412
  467    HA3  GLY 156          1HA       GLY 156  10.528   5.893   3.633
  468    H    SER 157           H        SER 157   9.275   2.721   3.520
  469    HA   SER 157           HA       SER 157  10.452   2.239   0.909
  470    HB2  SER 157          2HB       SER 157   9.014   0.352   2.847
  471    HB3  SER 157          1HB       SER 157   9.890  -0.148   1.399
  472    HG   SER 157           HG       SER 157  11.041   1.297   3.553
  473    H    VAL 158           H        VAL 158   9.311   2.421  -0.931
  474    HA   VAL 158           HA       VAL 158   6.369   2.668  -0.778
  475    HB   VAL 158           HB       VAL 158   7.410   4.657  -1.654
  476   HG11  VAL 158          1HG1      VAL 158   8.809   2.985  -3.752
  477   HG12  VAL 158          2HG1      VAL 158   9.563   3.787  -2.376
  478   HG13  VAL 158          3HG1      VAL 158   8.828   4.751  -3.661
  479   HG21  VAL 158          1HG2      VAL 158   5.282   4.013  -2.696
  480   HG22  VAL 158          2HG2      VAL 158   6.144   3.135  -3.960
  481   HG23  VAL 158          3HG2      VAL 158   6.296   4.890  -3.844
  482    H    ILE 159           H        ILE 159   5.253   0.970  -1.338
  483    HA   ILE 159           HA       ILE 159   6.363  -1.277  -2.850
  484    HB   ILE 159           HB       ILE 159   3.629  -0.986  -1.478
  485   HG12  ILE 159          2HG1      ILE 159   6.095  -2.389  -0.335
  486   HG13  ILE 159          1HG1      ILE 159   5.596  -0.763   0.115
  487   HG21  ILE 159          1HG2      ILE 159   5.068  -3.488  -2.460
  488   HG22  ILE 159          2HG2      ILE 159   3.633  -2.755  -3.183
  489   HG23  ILE 159          3HG2      ILE 159   3.543  -3.465  -1.572
  490   HD11  ILE 159          1HD1      ILE 159   3.544  -1.591   1.061
  491   HD12  ILE 159          2HD1      ILE 159   4.921  -2.453   1.744
  492   HD13  ILE 159          3HD1      ILE 159   3.915  -3.237   0.524
  493    H    ARG 160           H        ARG 160   6.245  -0.882  -5.053
  494    HA   ARG 160           HA       ARG 160   3.922   0.489  -6.158
  495    HB2  ARG 160          2HB       ARG 160   6.240   1.060  -6.995
  496    HB3  ARG 160          1HB       ARG 160   6.325  -0.548  -7.718
  497    HG2  ARG 160          2HG       ARG 160   4.243   0.007  -9.042
  498    HG3  ARG 160          1HG       ARG 160   4.328   1.647  -8.395
  499    HD2  ARG 160          2HD       ARG 160   5.281   1.732 -10.561
  500    HD3  ARG 160          1HD       ARG 160   6.650   1.800  -9.447
  501    HE   ARG 160           HE       ARG 160   6.557  -0.814  -9.931
  502   HH11  ARG 160          1HH1      ARG 160   6.347   1.868 -12.208
  503   HH12  ARG 160          2HH1      ARG 160   7.047   0.967 -13.517
  504   HH21  ARG 160          1HH2      ARG 160   7.420  -1.998 -11.661
  505   HH22  ARG 160          2HH2      ARG 160   7.655  -1.236 -13.205
  506    H    VAL 161           H        VAL 161   2.164  -0.694  -6.606
  507    HA   VAL 161           HA       VAL 161   2.511  -3.285  -8.016
  508    HB   VAL 161           HB       VAL 161  -0.088  -2.199  -6.832
  509   HG11  VAL 161          1HG1      VAL 161   0.631  -4.990  -7.813
  510   HG12  VAL 161          2HG1      VAL 161  -0.390  -3.825  -8.656
  511   HG13  VAL 161          3HG1      VAL 161  -0.922  -4.506  -7.120
  512   HG21  VAL 161          1HG2      VAL 161   0.196  -3.762  -4.938
  513   HG22  VAL 161          2HG2      VAL 161   1.502  -2.578  -4.981
  514   HG23  VAL 161          3HG2      VAL 161   1.792  -4.224  -5.544
  515    HA   PRO 162           HA       PRO 162   1.568  -0.280 -11.421
  516    HB2  PRO 162          2HB       PRO 162   2.768  -1.740 -13.426
  517    HB3  PRO 162          1HB       PRO 162   3.684  -0.711 -12.306
  518    HG2  PRO 162          2HG       PRO 162   3.276  -3.676 -12.218
  519    HG3  PRO 162          1HG       PRO 162   4.766  -2.738 -11.962
  520    HD2  PRO 162          2HD       PRO 162   3.295  -3.701  -9.886
  521    HD3  PRO 162          1HD       PRO 162   4.198  -2.172  -9.779
  522    H    GLY 163           H        GLY 163  -0.259  -0.241 -12.621
  523    HA2  GLY 163          2HA       GLY 163  -1.951  -0.978 -14.040
  524    HA3  GLY 163          1HA       GLY 163  -1.443  -2.643 -13.793
  525    H    MET 164           H        MET 164  -1.756  -1.195 -10.765
  526    HA   MET 164           HA       MET 164  -4.601  -2.030 -10.480
  527    HB2  MET 164          2HB       MET 164  -2.950  -3.813  -9.717
  528    HB3  MET 164          1HB       MET 164  -2.385  -2.702  -8.479
  529    HG2  MET 164          2HG       MET 164  -3.947  -4.381  -7.581
  530    HG3  MET 164          1HG       MET 164  -4.594  -2.750  -7.409
  531    HE1  MET 164          1HE       MET 164  -6.107  -5.726 -10.642
  532    HE2  MET 164          2HE       MET 164  -4.832  -6.133  -9.495
  533    HE3  MET 164          3HE       MET 164  -4.535  -4.936 -10.759
  534    H    GLY 165           H        GLY 165  -2.850   0.558 -10.527
  535    HA2  GLY 165          2HA       GLY 165  -3.506   1.842  -7.992
  536    HA3  GLY 165          1HA       GLY 165  -2.659   2.555  -9.357
  537    H    GLY 166           H        GLY 166  -3.756   3.896 -10.682
  538    HA2  GLY 166          2HA       GLY 166  -6.252   4.936  -9.980
  539    HA3  GLY 166          1HA       GLY 166  -5.402   5.239 -11.487
  540    H    GLN 167           H        GLN 167  -7.988   3.663  -9.985
  541    HA   GLN 167           HA       GLN 167  -8.781   2.091 -12.324
  542    HB2  GLN 167          2HB       GLN 167 -10.303   2.589  -9.728
  543    HB3  GLN 167          1HB       GLN 167 -10.673   1.371 -10.941
  544    HG2  GLN 167          2HG       GLN 167  -8.267   1.428  -9.102
  545    HG3  GLN 167          1HG       GLN 167  -9.641   0.334  -9.003
  546   HE21  GLN 167          1HE2      GLN 167  -6.733   1.128 -10.836
  547   HE22  GLN 167          2HE2      GLN 167  -6.602  -0.396 -11.637
  548    H    GLY 168           H        GLY 168 -10.240   2.780 -13.792
  549    HA2  GLY 168          2HA       GLY 168 -12.356   4.607 -13.416
  550    HA3  GLY 168          1HA       GLY 168 -11.001   5.455 -14.166
  551    H    ASN 169           H        ASN 169  -9.901   3.825 -15.827
  552    HA   ASN 169           HA       ASN 169 -11.479   1.903 -17.152
  553    HB2  ASN 169          2HB       ASN 169 -12.535   3.897 -18.218
  554    HB3  ASN 169          1HB       ASN 169 -10.967   4.435 -18.801
  555   HD21  ASN 169          1HD2      ASN 169 -13.609   2.261 -19.311
  556   HD22  ASN 169          2HD2      ASN 169 -13.044   1.567 -20.790
  557    HA   PRO 170           HA       PRO 170  -6.923   1.879 -18.643
  558    HB2  PRO 170          2HB       PRO 170  -5.253   4.021 -18.411
  559    HB3  PRO 170          1HB       PRO 170  -6.376   3.857 -19.773
  560    HG2  PRO 170          2HG       PRO 170  -6.575   5.610 -17.378
  561    HG3  PRO 170          1HG       PRO 170  -7.102   5.916 -19.047
  562    HD2  PRO 170          2HD       PRO 170  -8.764   5.083 -16.923
  563    HD3  PRO 170          1HD       PRO 170  -9.182   5.041 -18.646
  564    HA   PRO 171           HA       PRO 171  -5.731   1.036 -14.332
  565    HB2  PRO 171          2HB       PRO 171  -3.756  -0.804 -14.814
  566    HB3  PRO 171          1HB       PRO 171  -5.475  -1.186 -15.036
  567    HG2  PRO 171          2HG       PRO 171  -3.442  -0.415 -17.109
  568    HG3  PRO 171          1HG       PRO 171  -4.652  -1.719 -17.156
  569    HD2  PRO 171          2HD       PRO 171  -5.056   0.668 -18.394
  570    HD3  PRO 171          1HD       PRO 171  -6.389  -0.276 -17.692
  571    H    GLY 172           H        GLY 172  -4.582   2.452 -13.134
  572    HA2  GLY 172          2HA       GLY 172  -2.074   3.639 -14.106
  573    HA3  GLY 172          1HA       GLY 172  -2.999   4.122 -12.697
  574    H    ASP 173           H        ASP 173  -0.629   4.167 -11.971
  575    HA   ASP 173           HA       ASP 173   0.305   1.546 -10.987
  576    HB2  ASP 173          2HB       ASP 173   1.679   4.264 -11.185
  577    HB3  ASP 173          1HB       ASP 173   2.378   2.919 -10.280
  578    H    LEU 174           H        LEU 174   0.595   1.103  -8.863
  579    HA   LEU 174           HA       LEU 174  -0.730   2.877  -6.888
  580    HB2  LEU 174          2HB       LEU 174  -1.724   0.616  -7.232
  581    HB3  LEU 174          1HB       LEU 174  -0.181  -0.123  -6.838
  582    HG   LEU 174           HG       LEU 174  -0.352   0.780  -4.519
  583   HD11  LEU 174          1HD1      LEU 174  -2.448   1.744  -3.696
  584   HD12  LEU 174          2HD1      LEU 174  -3.114   1.746  -5.330
  585   HD13  LEU 174          3HD1      LEU 174  -1.725   2.763  -4.939
  586   HD21  LEU 174          1HD2      LEU 174  -2.732  -0.896  -5.383
  587   HD22  LEU 174          2HD2      LEU 174  -2.060  -0.796  -3.752
  588   HD23  LEU 174          3HD2      LEU 174  -1.105  -1.497  -5.053
  589    H    LEU 175           H        LEU 175   0.528   3.703  -5.285
  590    HA   LEU 175           HA       LEU 175   3.260   2.684  -4.792
  591    HB2  LEU 175          2HB       LEU 175   2.371   5.597  -5.014
  592    HB3  LEU 175          1HB       LEU 175   3.951   5.091  -4.453
  593    HG   LEU 175           HG       LEU 175   2.888   4.603  -7.263
  594   HD11  LEU 175          1HD1      LEU 175   3.209   7.000  -6.875
  595   HD12  LEU 175          2HD1      LEU 175   4.430   6.384  -7.984
  596   HD13  LEU 175          3HD1      LEU 175   4.856   6.714  -6.302
  597   HD21  LEU 175          1HD2      LEU 175   5.202   3.983  -7.814
  598   HD22  LEU 175          2HD2      LEU 175   4.536   2.924  -6.573
  599   HD23  LEU 175          3HD2      LEU 175   5.673   4.197  -6.125
  600    H    LEU 176           H        LEU 176   2.909   1.744  -2.794
  601    HA   LEU 176           HA       LEU 176   1.441   3.258  -0.716
  602    HB2  LEU 176          2HB       LEU 176   2.142   0.315  -0.978
  603    HB3  LEU 176          1HB       LEU 176   1.471   1.004   0.496
  604    HG   LEU 176           HG       LEU 176   0.087   1.061  -2.216
  605   HD11  LEU 176          1HD1      LEU 176  -1.412  -0.648  -1.330
  606   HD12  LEU 176          2HD1      LEU 176  -0.476  -0.732   0.164
  607   HD13  LEU 176          3HD1      LEU 176   0.251  -1.226  -1.367
  608   HD21  LEU 176          1HD2      LEU 176  -1.896   1.819  -0.957
  609   HD22  LEU 176          2HD2      LEU 176  -0.563   2.958  -0.808
  610   HD23  LEU 176          3HD2      LEU 176  -0.942   1.871   0.529
  611    H    VAL 177           H        VAL 177   2.815   4.581   0.268
  612    HA   VAL 177           HA       VAL 177   5.607   3.835   0.714
  613    HB   VAL 177           HB       VAL 177   4.230   6.436   1.571
  614   HG11  VAL 177          1HG1      VAL 177   7.163   5.796   1.078
  615   HG12  VAL 177          2HG1      VAL 177   6.393   6.036   2.648
  616   HG13  VAL 177          3HG1      VAL 177   6.514   7.381   1.514
  617   HG21  VAL 177          1HG2      VAL 177   3.872   6.146  -0.850
  618   HG22  VAL 177          2HG2      VAL 177   5.601   5.897  -1.097
  619   HG23  VAL 177          3HG2      VAL 177   5.007   7.463  -0.538
  620    H    VAL 178           H        VAL 178   5.601   2.282   2.277
  621    HA   VAL 178           HA       VAL 178   4.005   2.000   4.526
  622    HB   VAL 178           HB       VAL 178   6.897   1.062   4.200
  623   HG11  VAL 178          1HG1      VAL 178   6.279   0.989   6.574
  624   HG12  VAL 178          2HG1      VAL 178   6.324  -0.654   5.932
  625   HG13  VAL 178          3HG1      VAL 178   4.770   0.150   6.197
  626   HG21  VAL 178          1HG2      VAL 178   5.422   0.243   2.425
  627   HG22  VAL 178          2HG2      VAL 178   4.277  -0.365   3.624
  628   HG23  VAL 178          3HG2      VAL 178   5.888  -1.077   3.499
  629    H    ARG 179           H        ARG 179   3.879   3.062   6.370
  630    HA   ARG 179           HA       ARG 179   6.046   4.848   7.300
  631    HB2  ARG 179          2HB       ARG 179   3.013   5.152   7.581
  632    HB3  ARG 179          1HB       ARG 179   4.199   6.228   8.315
  633    HG2  ARG 179          2HG       ARG 179   3.711   5.823   5.349
  634    HG3  ARG 179          1HG       ARG 179   3.301   7.253   6.300
  635    HD2  ARG 179          2HD       ARG 179   5.708   7.646   6.729
  636    HD3  ARG 179          1HD       ARG 179   6.110   6.222   5.763
  637    HE   ARG 179           HE       ARG 179   4.656   7.767   4.064
  638   HH11  ARG 179          1HH1      ARG 179   7.568   8.307   5.965
  639   HH12  ARG 179          2HH1      ARG 179   8.215   9.469   4.848
  640   HH21  ARG 179          1HH2      ARG 179   5.526   9.287   2.616
  641   HH22  ARG 179          2HH2      ARG 179   7.058  10.021   2.956
  642    H    LEU 180           H        LEU 180   7.042   3.716   8.830
  643    HA   LEU 180           HA       LEU 180   5.852   1.699  10.438
  644    HB2  LEU 180          2HB       LEU 180   8.526   3.110  10.663
  645    HB3  LEU 180          1HB       LEU 180   8.061   1.729  11.645
  646    HG   LEU 180           HG       LEU 180   8.533   1.770   8.643
  647   HD11  LEU 180          1HD1      LEU 180  10.328   0.186   9.146
  648   HD12  LEU 180          2HD1      LEU 180   9.970   0.293  10.870
  649   HD13  LEU 180          3HD1      LEU 180  10.564   1.709   9.999
  650   HD21  LEU 180          1HD2      LEU 180   7.471  -0.530  10.315
  651   HD22  LEU 180          2HD2      LEU 180   8.018  -0.644   8.638
  652   HD23  LEU 180          3HD2      LEU 180   6.612   0.338   9.038
  653    H    LEU 181           H        LEU 181   4.460   2.112  11.997
  654    HA   LEU 181           HA       LEU 181   4.537   4.618  13.521
  655    HB2  LEU 181          2HB       LEU 181   2.470   2.387  13.592
  656    HB3  LEU 181          1HB       LEU 181   2.305   3.980  14.304
  657    HG   LEU 181           HG       LEU 181   2.396   3.346  11.331
  658   HD11  LEU 181          1HD1      LEU 181   0.120   4.275  13.104
  659   HD12  LEU 181          2HD1      LEU 181   0.293   2.700  12.322
  660   HD13  LEU 181          3HD1      LEU 181   0.058   4.144  11.344
  661   HD21  LEU 181          1HD2      LEU 181   3.489   5.492  11.704
  662   HD22  LEU 181          2HD2      LEU 181   2.129   6.058  12.676
  663   HD23  LEU 181          3HD2      LEU 181   1.911   5.739  10.952
  664    HA   PRO 182           HA       PRO 182   5.962   2.329  17.236
  665    HB2  PRO 182          2HB       PRO 182   5.495   4.288  19.099
  666    HB3  PRO 182          1HB       PRO 182   6.875   4.351  17.982
  667    HG2  PRO 182          2HG       PRO 182   4.257   5.792  17.819
  668    HG3  PRO 182          1HG       PRO 182   5.892   6.393  17.466
  669    HD2  PRO 182          2HD       PRO 182   4.118   5.584  15.514
  670    HD3  PRO 182          1HD       PRO 182   5.884   5.524  15.315
  671    H    HIS 183           H        HIS 183   2.861   4.044  16.961
  672    HA   HIS 183           HA       HIS 183   1.443   1.799  18.238
  673    HB2  HIS 183          2HB       HIS 183   0.987   4.768  18.840
  674    HB3  HIS 183          1HB       HIS 183  -0.212   3.531  19.199
  675    HD1  HIS 183           HD1      HIS 183  -0.140   2.774  21.543
  676    HD2  HIS 183           HD2      HIS 183   3.585   4.104  20.271
  677    HE1  HIS 183           HE1      HIS 183   1.348   2.653  23.561
  678    HE2  HIS 183           HE2      HIS 183   3.632   3.231  22.694
  Start of MODEL   19
    1    H1   MET  94          1H        MET  94  -7.840  14.554   2.235
    2    H2   MET  94          2H        MET  94  -9.235  13.640   1.990
    3    H3   MET  94          3H        MET  94  -9.084  15.147   1.244
    4    HA   MET  94           HA       MET  94  -8.738  13.344  -0.320
    5    HB2  MET  94          2HB       MET  94  -6.774  14.197  -1.368
    6    HB3  MET  94          1HB       MET  94  -7.504  15.550  -0.517
    7    HG2  MET  94          2HG       MET  94  -5.061  13.975   0.318
    8    HG3  MET  94          1HG       MET  94  -5.111  15.647  -0.242
    9    HE1  MET  94          1HE       MET  94  -3.573  16.169   2.014
   10    HE2  MET  94          2HE       MET  94  -3.723  14.478   2.494
   11    HE3  MET  94          3HE       MET  94  -4.128  15.759   3.636
   12    H    LEU  95           H        LEU  95  -7.431  11.579  -1.030
   13    HA   LEU  95           HA       LEU  95  -6.880   9.433  -0.673
   14    HB2  LEU  95          2HB       LEU  95  -4.429   9.162  -0.278
   15    HB3  LEU  95          1HB       LEU  95  -4.881  10.289  -1.523
   16    HG   LEU  95           HG       LEU  95  -4.469  12.026   0.603
   17   HD11  LEU  95          1HD1      LEU  95  -2.359  11.457   1.713
   18   HD12  LEU  95          2HD1      LEU  95  -2.366   9.864   0.955
   19   HD13  LEU  95          3HD1      LEU  95  -3.626  10.298   2.113
   20   HD21  LEU  95          1HD2      LEU  95  -2.360  11.142  -1.394
   21   HD22  LEU  95          2HD2      LEU  95  -2.365  12.653  -0.479
   22   HD23  LEU  95          3HD2      LEU  95  -3.622  12.343  -1.671
   23    HA   PRO  96           HA       PRO  96  -7.971   8.733   3.801
   24    HB2  PRO  96          2HB       PRO  96  -9.423   6.422   2.505
   25    HB3  PRO  96          1HB       PRO  96 -10.012   7.596   3.708
   26    HG2  PRO  96          2HG       PRO  96 -10.836   7.770   1.193
   27    HG3  PRO  96          1HG       PRO  96 -10.447   9.241   2.117
   28    HD2  PRO  96          2HD       PRO  96  -8.752   7.826   0.043
   29    HD3  PRO  96          1HD       PRO  96  -9.089   9.566   0.227
   30    H    LEU  97           H        LEU  97  -7.652   5.962   1.577
   31    HA   LEU  97           HA       LEU  97  -4.952   5.386   2.099
   32    HB2  LEU  97          2HB       LEU  97  -5.990   4.603   4.303
   33    HB3  LEU  97          1HB       LEU  97  -6.871   3.401   3.386
   34    HG   LEU  97           HG       LEU  97  -4.916   2.117   2.936
   35   HD11  LEU  97          1HD1      LEU  97  -2.626   2.833   3.407
   36   HD12  LEU  97          2HD1      LEU  97  -3.219   4.420   3.906
   37   HD13  LEU  97          3HD1      LEU  97  -3.412   3.888   2.239
   38   HD21  LEU  97          1HD2      LEU  97  -5.689   1.863   5.260
   39   HD22  LEU  97          2HD2      LEU  97  -4.616   3.164   5.779
   40   HD23  LEU  97          3HD2      LEU  97  -3.939   1.655   5.163
   41    H    LEU  98           H        LEU  98  -4.246   3.720   0.750
   42    HA   LEU  98           HA       LEU  98  -3.949   2.866  -1.263
   43    HB2  LEU  98          2HB       LEU  98  -5.862   1.294  -0.295
   44    HB3  LEU  98          1HB       LEU  98  -6.842   2.036  -1.547
   45    HG   LEU  98           HG       LEU  98  -5.096   1.271  -3.244
   46   HD11  LEU  98          1HD1      LEU  98  -3.190   1.043  -1.812
   47   HD12  LEU  98          2HD1      LEU  98  -3.552  -0.520  -2.526
   48   HD13  LEU  98          3HD1      LEU  98  -3.982  -0.199  -0.853
   49   HD21  LEU  98          1HD2      LEU  98  -6.448  -0.925  -1.653
   50   HD22  LEU  98          2HD2      LEU  98  -5.772  -1.096  -3.275
   51   HD23  LEU  98          3HD2      LEU  98  -7.136  -0.026  -3.001
   52    H    PHE  99           H        PHE  99  -7.269   4.143  -1.529
   53    HA   PHE  99           HA       PHE  99  -7.145   5.191  -4.129
   54    HB2  PHE  99          2HB       PHE  99  -9.263   4.778  -2.854
   55    HB3  PHE  99          1HB       PHE  99  -8.893   6.143  -1.806
   56    HD1  PHE  99           HD1      PHE  99  -9.612   5.204  -5.343
   57    HD2  PHE  99           HD2      PHE  99  -9.519   8.360  -2.458
   58    HE1  PHE  99           HE1      PHE  99 -10.724   6.700  -6.940
   59    HE2  PHE  99           HE2      PHE  99 -10.639   9.855  -4.066
   60    HZ   PHE  99           HZ       PHE  99 -11.236   9.026  -6.308
   61    H    THR 100           H        THR 100  -6.528   7.075  -4.978
   62    HA   THR 100           HA       THR 100  -6.048   9.513  -3.483
   63    HB   THR 100           HB       THR 100  -3.769   8.036  -4.865
   64    HG1  THR 100           HG1      THR 100  -4.023   7.388  -2.751
   65   HG21  THR 100          1HG2      THR 100  -3.727  10.867  -3.758
   66   HG22  THR 100          2HG2      THR 100  -3.538  10.398  -5.455
   67   HG23  THR 100          3HG2      THR 100  -2.310   9.945  -4.272
   68    HA   PRO 101           HA       PRO 101  -7.647  10.245  -7.702
   69    HB2  PRO 101          2HB       PRO 101  -9.022  12.519  -7.274
   70    HB3  PRO 101          1HB       PRO 101  -9.534  10.995  -6.516
   71    HG2  PRO 101          2HG       PRO 101  -8.014  13.278  -5.302
   72    HG3  PRO 101          1HG       PRO 101  -9.357  12.332  -4.620
   73    HD2  PRO 101          2HD       PRO 101  -6.662  11.862  -4.066
   74    HD3  PRO 101          1HD       PRO 101  -7.957  10.661  -3.863
   75    H    VAL 102           H        VAL 102  -5.191  10.483  -8.012
   76    HA   VAL 102           HA       VAL 102  -3.850  12.954  -8.169
   77    HB   VAL 102           HB       VAL 102  -2.253  11.698  -9.761
   78   HG11  VAL 102          1HG1      VAL 102  -2.898  10.393  -7.108
   79   HG12  VAL 102          2HG1      VAL 102  -1.896  11.822  -7.350
   80   HG13  VAL 102          3HG1      VAL 102  -1.372  10.265  -7.989
   81   HG21  VAL 102          1HG2      VAL 102  -3.893  10.168 -10.772
   82   HG22  VAL 102          2HG2      VAL 102  -4.141   9.377  -9.214
   83   HG23  VAL 102          3HG2      VAL 102  -2.572   9.270 -10.019
   84    H    THR 103           H        THR 103  -5.979  11.362 -10.421
   85    HA   THR 103           HA       THR 103  -6.766  11.780 -12.488
   86    HB   THR 103           HB       THR 103  -8.121  13.261 -11.063
   87    HG1  THR 103           HG1      THR 103  -7.649  14.408 -13.643
   88   HG21  THR 103          1HG2      THR 103  -6.284  15.529 -11.913
   89   HG22  THR 103          2HG2      THR 103  -6.456  14.887 -10.278
   90   HG23  THR 103          3HG2      THR 103  -7.813  15.706 -11.052
   91    H    LYS 104           H        LYS 104  -3.985  11.748 -12.568
   92    HA   LYS 104           HA       LYS 104  -3.124  13.860 -14.435
   93    HB2  LYS 104          2HB       LYS 104  -0.797  13.061 -13.875
   94    HB3  LYS 104          1HB       LYS 104  -1.698  13.677 -12.500
   95    HG2  LYS 104          2HG       LYS 104  -0.712  11.809 -11.556
   96    HG3  LYS 104          1HG       LYS 104  -2.269  11.154 -12.051
   97    HD2  LYS 104          2HD       LYS 104  -0.579   9.543 -12.627
   98    HD3  LYS 104          1HD       LYS 104  -1.144  10.262 -14.139
   99    HE2  LYS 104          2HE       LYS 104   1.301  10.003 -14.118
  100    HE3  LYS 104          1HE       LYS 104   0.861  11.712 -14.185
  101    HZ1  LYS 104          1HZ       LYS 104   1.602  10.244 -11.706
  102    HZ2  LYS 104          2HZ       LYS 104   1.328  11.909 -11.848
  103    HZ3  LYS 104          3HZ       LYS 104   2.666  11.203 -12.601
  104    H    GLY 105           H        GLY 105  -1.654  13.190 -16.166
  105    HA2  GLY 105          2HA       GLY 105  -1.395  10.589 -17.194
  106    HA3  GLY 105          1HA       GLY 105  -2.813  11.330 -17.941
  107    H    SER 106           H        SER 106  -2.216  13.861 -18.309
  108    HA   SER 106           HA       SER 106  -1.209  15.424 -19.605
  109    HB2  SER 106          2HB       SER 106   1.371  13.965 -18.900
  110    HB3  SER 106          1HB       SER 106   1.236  15.633 -19.462
  111    HG   SER 106           HG       SER 106   0.975  16.156 -17.452
  112    H    GLY 107           H        GLY 107  -1.985  12.741 -20.816
  113    HA2  GLY 107          2HA       GLY 107  -1.690  13.105 -23.469
  114    HA3  GLY 107          1HA       GLY 107  -0.162  12.336 -23.049
  115    H    GLY 108           H        GLY 108  -2.151  11.267 -24.797
  116    HA2  GLY 108          2HA       GLY 108  -3.570   9.111 -23.443
  117    HA3  GLY 108          1HA       GLY 108  -3.478   9.402 -25.173
  118    H    SER 109           H        SER 109  -0.457   9.556 -24.928
  119    HA   SER 109           HA       SER 109   0.231   6.721 -24.529
  120    HB2  SER 109          2HB       SER 109   1.441   6.728 -26.749
  121    HB3  SER 109          1HB       SER 109  -0.308   6.889 -26.912
  122    HG   SER 109           HG       SER 109   0.955   8.372 -28.220
  123    H    GLY 110           H        GLY 110   2.501   6.326 -24.249
  124    HA2  GLY 110          2HA       GLY 110   4.368   8.560 -23.918
  125    HA3  GLY 110          1HA       GLY 110   3.932   7.672 -22.460
  126    H    GLY 111           H        GLY 111   6.537   7.722 -23.150
  127    HA2  GLY 111          2HA       GLY 111   7.434   5.815 -25.066
  128    HA3  GLY 111          1HA       GLY 111   8.412   6.597 -23.837
  129    H    SER 112           H        SER 112   7.377   5.714 -21.498
  130    HA   SER 112           HA       SER 112   8.255   2.970 -21.319
  131    HB2  SER 112          2HB       SER 112   8.709   4.711 -19.544
  132    HB3  SER 112          1HB       SER 112   6.989   4.725 -19.154
  133    HG   SER 112           HG       SER 112   7.245   2.420 -18.714
  134    H    GLY 113           H        GLY 113   5.213   4.734 -21.165
  135    HA2  GLY 113          2HA       GLY 113   3.598   2.550 -21.990
  136    HA3  GLY 113          1HA       GLY 113   3.437   2.802 -20.253
  137    H    GLY 114           H        GLY 114   1.537   3.188 -22.526
  138    HA2  GLY 114          2HA       GLY 114   0.999   6.009 -22.752
  139    HA3  GLY 114          1HA       GLY 114  -0.038   4.693 -23.282
  140    H    SER 115           H        SER 115  -0.275   3.357 -20.811
  141    HA   SER 115           HA       SER 115  -2.132   5.153 -19.369
  142    HB2  SER 115          2HB       SER 115  -1.925   2.106 -19.439
  143    HB3  SER 115          1HB       SER 115  -3.146   3.032 -18.563
  144    HG   SER 115           HG       SER 115  -2.794   3.411 -21.325
  145    H    GLY 116           H        GLY 116  -2.044   5.273 -17.076
  146    HA2  GLY 116          2HA       GLY 116  -0.934   3.843 -15.157
  147    HA3  GLY 116          1HA       GLY 116   0.522   4.581 -15.813
  148    H    ARG 117           H        ARG 117  -2.711   5.398 -14.523
  149    HA   ARG 117           HA       ARG 117  -1.626   7.873 -13.362
  150    HB2  ARG 117          2HB       ARG 117  -3.976   8.409 -12.746
  151    HB3  ARG 117          1HB       ARG 117  -3.773   8.156 -14.473
  152    HG2  ARG 117          2HG       ARG 117  -4.747   5.903 -14.268
  153    HG3  ARG 117          1HG       ARG 117  -4.931   6.146 -12.531
  154    HD2  ARG 117          2HD       ARG 117  -6.411   8.152 -13.100
  155    HD3  ARG 117          1HD       ARG 117  -6.390   7.570 -14.771
  156    HE   ARG 117           HE       ARG 117  -7.196   5.364 -13.553
  157   HH11  ARG 117          1HH1      ARG 117  -8.297   8.669 -13.020
  158   HH12  ARG 117          2HH1      ARG 117  -9.877   8.175 -12.507
  159   HH21  ARG 117          1HH2      ARG 117  -9.257   4.761 -12.797
  160   HH22  ARG 117          2HH2      ARG 117 -10.417   5.980 -12.380
  161    H    ASP 118           H        ASP 118  -1.269   8.078 -11.125
  162    HA   ASP 118           HA       ASP 118  -0.784   5.410  -9.960
  163    HB2  ASP 118          2HB       ASP 118   1.114   6.981  -8.770
  164    HB3  ASP 118          1HB       ASP 118   1.374   6.118 -10.275
  165    H    LEU 119           H        LEU 119  -2.043   4.998  -8.152
  166    HA   LEU 119           HA       LEU 119  -3.034   7.327  -6.613
  167    HB2  LEU 119          2HB       LEU 119  -3.624   4.401  -5.965
  168    HB3  LEU 119          1HB       LEU 119  -4.499   5.822  -5.432
  169    HG   LEU 119           HG       LEU 119  -4.590   4.454  -8.128
  170   HD11  LEU 119          1HD1      LEU 119  -6.996   4.306  -7.683
  171   HD12  LEU 119          2HD1      LEU 119  -6.782   5.159  -6.151
  172   HD13  LEU 119          3HD1      LEU 119  -6.056   3.566  -6.389
  173   HD21  LEU 119          1HD2      LEU 119  -5.831   7.162  -7.580
  174   HD22  LEU 119          2HD2      LEU 119  -6.027   6.189  -9.039
  175   HD23  LEU 119          3HD2      LEU 119  -4.448   6.855  -8.634
  176    H    ARG 120           H        ARG 120  -1.578   8.081  -5.174
  177    HA   ARG 120           HA       ARG 120   0.219   6.210  -3.757
  178    HB2  ARG 120          2HB       ARG 120   1.444   7.873  -5.081
  179    HB3  ARG 120          1HB       ARG 120   0.558   9.189  -4.312
  180    HG2  ARG 120          2HG       ARG 120   1.574   8.595  -2.131
  181    HG3  ARG 120          1HG       ARG 120   2.468   7.288  -2.905
  182    HD2  ARG 120          2HD       ARG 120   3.740   8.890  -4.233
  183    HD3  ARG 120          1HD       ARG 120   2.768  10.229  -3.603
  184    HE   ARG 120           HE       ARG 120   3.698   9.212  -1.331
  185   HH11  ARG 120          1HH1      ARG 120   5.455   9.978  -4.302
  186   HH12  ARG 120          2HH1      ARG 120   6.937  10.299  -3.465
  187   HH21  ARG 120          1HH2      ARG 120   5.666   9.580  -0.284
  188   HH22  ARG 120          2HH2      ARG 120   7.056  10.073  -1.197
  189    H    ALA 121           H        ALA 121  -0.563   5.718  -1.818
  190    HA   ALA 121           HA       ALA 121  -1.510   7.895  -0.042
  191    HB1  ALA 121          1HB       ALA 121  -3.456   6.557  -0.769
  192    HB2  ALA 121          2HB       ALA 121  -3.142   6.330   0.954
  193    HB3  ALA 121          3HB       ALA 121  -2.668   5.082  -0.199
  194    H    GLU 122           H        GLU 122  -0.609   7.901   1.935
  195    HA   GLU 122           HA       GLU 122   1.635   6.191   2.533
  196    HB2  GLU 122          2HB       GLU 122   0.298   8.477   4.043
  197    HB3  GLU 122          1HB       GLU 122   1.650   7.570   4.717
  198    HG2  GLU 122          2HG       GLU 122   2.392   9.688   3.724
  199    HG3  GLU 122          1HG       GLU 122   3.101   8.307   2.895
  200    H    LEU 123           H        LEU 123   1.547   4.345   3.625
  201    HA   LEU 123           HA       LEU 123  -1.043   3.426   4.656
  202    HB2  LEU 123          2HB       LEU 123   0.480   2.240   2.782
  203    HB3  LEU 123          1HB       LEU 123   1.302   1.564   4.172
  204    HG   LEU 123           HG       LEU 123  -1.596   1.151   3.335
  205   HD11  LEU 123          1HD1      LEU 123  -0.989  -1.217   3.194
  206   HD12  LEU 123          2HD1      LEU 123   0.674  -0.830   3.645
  207   HD13  LEU 123          3HD1      LEU 123   0.003  -0.221   2.130
  208   HD21  LEU 123          1HD2      LEU 123  -1.584   1.387   5.780
  209   HD22  LEU 123          2HD2      LEU 123  -0.362   0.119   5.906
  210   HD23  LEU 123          3HD2      LEU 123  -1.969  -0.257   5.279
  211    HA   PRO 124           HA       PRO 124   1.024   3.689   8.779
  212    HB2  PRO 124          2HB       PRO 124  -1.287   3.255  10.237
  213    HB3  PRO 124          1HB       PRO 124  -0.841   4.849   9.600
  214    HG2  PRO 124          2HG       PRO 124  -2.776   2.852   8.474
  215    HG3  PRO 124          1HG       PRO 124  -2.949   4.618   8.640
  216    HD2  PRO 124          2HD       PRO 124  -2.263   3.461   6.278
  217    HD3  PRO 124          1HD       PRO 124  -1.651   5.059   6.759
  218    H    LEU 125           H        LEU 125   2.131   1.880   9.289
  219    HA   LEU 125           HA       LEU 125   0.833  -0.780   9.208
  220    HB2  LEU 125          2HB       LEU 125   2.193  -0.227   7.103
  221    HB3  LEU 125          1HB       LEU 125   3.621  -0.166   8.121
  222    HG   LEU 125           HG       LEU 125   3.212  -2.582   8.727
  223   HD11  LEU 125          1HD1      LEU 125   1.635  -3.902   7.474
  224   HD12  LEU 125          2HD1      LEU 125   1.112  -2.495   6.548
  225   HD13  LEU 125          3HD1      LEU 125   0.780  -2.591   8.278
  226   HD21  LEU 125          1HD2      LEU 125   3.559  -2.009   5.762
  227   HD22  LEU 125          2HD2      LEU 125   4.011  -3.506   6.588
  228   HD23  LEU 125          3HD2      LEU 125   4.832  -1.998   6.986
  229    H    THR 126           H        THR 126   1.364  -2.059  10.941
  230    HA   THR 126           HA       THR 126   2.779  -0.836  13.156
  231    HB   THR 126           HB       THR 126   2.160  -2.834  14.449
  232    HG1  THR 126           HG1      THR 126   0.714  -4.304  12.852
  233   HG21  THR 126          1HG2      THR 126   0.370  -1.154  14.087
  234   HG22  THR 126          2HG2      THR 126  -0.287  -2.782  14.236
  235   HG23  THR 126          3HG2      THR 126  -0.161  -2.029  12.646
  236    H    LEU 127           H        LEU 127   4.586  -1.867  14.253
  237    HA   LEU 127           HA       LEU 127   6.751  -2.496  12.554
  238    HB2  LEU 127          2HB       LEU 127   6.443  -2.829  15.573
  239    HB3  LEU 127          1HB       LEU 127   7.969  -3.034  14.722
  240    HG   LEU 127           HG       LEU 127   6.372  -0.443  14.774
  241   HD11  LEU 127          1HD1      LEU 127   8.074   0.424  16.310
  242   HD12  LEU 127          2HD1      LEU 127   8.844  -1.164  16.371
  243   HD13  LEU 127          3HD1      LEU 127   7.212  -0.947  17.006
  244   HD21  LEU 127          1HD2      LEU 127   8.401   0.584  13.829
  245   HD22  LEU 127          2HD2      LEU 127   7.732  -0.642  12.757
  246   HD23  LEU 127          3HD2      LEU 127   9.166  -1.006  13.723
  247    H    GLU 128           H        GLU 128   4.463  -4.501  14.278
  248    HA   GLU 128           HA       GLU 128   5.817  -7.007  14.052
  249    HB2  GLU 128          2HB       GLU 128   2.821  -6.509  14.410
  250    HB3  GLU 128          1HB       GLU 128   3.644  -8.047  14.636
  251    HG2  GLU 128          2HG       GLU 128   3.338  -7.296  16.818
  252    HG3  GLU 128          1HG       GLU 128   5.004  -6.828  16.473
  253    H    GLU 129           H        GLU 129   3.119  -5.508  12.236
  254    HA   GLU 129           HA       GLU 129   2.803  -7.611  10.346
  255    HB2  GLU 129          2HB       GLU 129   1.883  -4.714  10.416
  256    HB3  GLU 129          1HB       GLU 129   1.509  -5.744   9.044
  257    HG2  GLU 129          2HG       GLU 129   0.674  -6.145  11.929
  258    HG3  GLU 129          1HG       GLU 129  -0.368  -5.742  10.569
  259    H    ALA 130           H        ALA 130   4.725  -4.680  10.344
  260    HA   ALA 130           HA       ALA 130   5.751  -4.777   7.720
  261    HB1  ALA 130          1HB       ALA 130   7.009  -3.697  10.265
  262    HB2  ALA 130          2HB       ALA 130   5.948  -2.810   9.173
  263    HB3  ALA 130          3HB       ALA 130   7.537  -3.327   8.615
  264    H    PHE 131           H        PHE 131   6.917  -6.120  10.799
  265    HA   PHE 131           HA       PHE 131   9.301  -7.344   9.867
  266    HB2  PHE 131          2HB       PHE 131   8.777  -6.757  12.261
  267    HB3  PHE 131          1HB       PHE 131   7.597  -8.056  12.308
  268    HD1  PHE 131           HD1      PHE 131  11.199  -7.239  12.222
  269    HD2  PHE 131           HD2      PHE 131   8.328 -10.394  12.555
  270    HE1  PHE 131           HE1      PHE 131  12.963  -8.767  12.999
  271    HE2  PHE 131           HE2      PHE 131  10.102 -11.919  13.329
  272    HZ   PHE 131           HZ       PHE 131  12.419 -11.107  13.553
  273    H    HIS 132           H        HIS 132   5.950  -8.484  10.087
  274    HA   HIS 132           HA       HIS 132   6.500 -11.259   9.543
  275    HB2  HIS 132          2HB       HIS 132   3.881  -9.699   9.346
  276    HB3  HIS 132          1HB       HIS 132   4.010 -11.439   9.130
  277    HD1  HIS 132           HD1      HIS 132   2.825  -9.262  11.529
  278    HD2  HIS 132           HD2      HIS 132   5.452 -12.477  11.719
  279    HE1  HIS 132           HE1      HIS 132   2.823  -9.992  13.927
  280    HE2  HIS 132           HE2      HIS 132   4.290 -12.030  13.981
  281    H    GLY 133           H        GLY 133   5.566  -8.413   7.678
  282    HA2  GLY 133          2HA       GLY 133   5.271  -7.977   5.466
  283    HA3  GLY 133          1HA       GLY 133   6.233  -9.406   5.111
  284    H    GLY 134           H        GLY 134   3.043  -8.847   6.662
  285    HA2  GLY 134          2HA       GLY 134   1.924 -11.206   5.319
  286    HA3  GLY 134          1HA       GLY 134   1.186 -10.271   6.610
  287    H    GLU 135           H        GLU 135  -0.793 -10.289   5.414
  288    HA   GLU 135           HA       GLU 135  -0.934  -8.340   3.198
  289    HB2  GLU 135          2HB       GLU 135  -2.976 -10.323   4.296
  290    HB3  GLU 135          1HB       GLU 135  -3.418  -9.045   3.166
  291    HG2  GLU 135          2HG       GLU 135  -3.133 -11.144   1.977
  292    HG3  GLU 135          1HG       GLU 135  -1.892  -9.998   1.480
  293    H    ARG 136           H        ARG 136  -1.990  -6.432   3.457
  294    HA   ARG 136           HA       ARG 136  -2.887  -5.635   6.166
  295    HB2  ARG 136          2HB       ARG 136  -0.733  -4.594   5.613
  296    HB3  ARG 136          1HB       ARG 136  -1.340  -4.055   4.053
  297    HG2  ARG 136          2HG       ARG 136  -1.165  -2.231   5.715
  298    HG3  ARG 136          1HG       ARG 136  -2.804  -2.440   5.111
  299    HD2  ARG 136          2HD       ARG 136  -3.566  -3.364   7.149
  300    HD3  ARG 136          1HD       ARG 136  -1.934  -3.715   7.709
  301    HE   ARG 136           HE       ARG 136  -1.642  -1.449   8.280
  302   HH11  ARG 136          1HH1      ARG 136  -4.897  -1.996   7.049
  303   HH12  ARG 136          2HH1      ARG 136  -5.514  -0.524   7.723
  304   HH21  ARG 136          1HH2      ARG 136  -2.502   0.417   9.217
  305   HH22  ARG 136          2HH2      ARG 136  -4.165   0.833   8.944
  306    H    VAL 137           H        VAL 137  -5.000  -5.083   6.195
  307    HA   VAL 137           HA       VAL 137  -6.453  -4.869   3.691
  308    HB   VAL 137           HB       VAL 137  -7.335  -6.299   5.490
  309   HG11  VAL 137          1HG1      VAL 137  -6.660  -5.082   7.483
  310   HG12  VAL 137          2HG1      VAL 137  -8.396  -5.397   7.515
  311   HG13  VAL 137          3HG1      VAL 137  -7.800  -3.785   7.113
  312   HG21  VAL 137          1HG2      VAL 137  -9.180  -3.986   4.794
  313   HG22  VAL 137          2HG2      VAL 137  -9.699  -5.578   5.352
  314   HG23  VAL 137          3HG2      VAL 137  -8.870  -5.413   3.803
  315    H    VAL 138           H        VAL 138  -6.815  -3.060   2.755
  316    HA   VAL 138           HA       VAL 138  -6.908  -0.436   4.143
  317    HB   VAL 138           HB       VAL 138  -5.707   0.524   2.164
  318   HG11  VAL 138          1HG1      VAL 138  -4.131  -1.757   3.445
  319   HG12  VAL 138          2HG1      VAL 138  -4.344  -0.141   4.119
  320   HG13  VAL 138          3HG1      VAL 138  -3.442  -0.352   2.620
  321   HG21  VAL 138          1HG2      VAL 138  -5.558  -2.371   1.230
  322   HG22  VAL 138          2HG2      VAL 138  -4.579  -1.075   0.557
  323   HG23  VAL 138          3HG2      VAL 138  -6.332  -1.009   0.406
  324    H    GLU 139           H        GLU 139  -8.212   1.215   2.752
  325    HA   GLU 139           HA       GLU 139 -10.365  -0.204   1.264
  326    HB2  GLU 139          2HB       GLU 139 -10.959   0.333   3.659
  327    HB3  GLU 139          1HB       GLU 139 -10.821   2.046   3.269
  328    HG2  GLU 139          2HG       GLU 139 -12.667   1.900   1.705
  329    HG3  GLU 139          1HG       GLU 139 -12.737   0.145   1.869
  330    H    VAL 140           H        VAL 140 -10.407   0.476  -0.744
  331    HA   VAL 140           HA       VAL 140  -9.577   3.191  -1.560
  332    HB   VAL 140           HB       VAL 140  -8.231   1.445  -2.555
  333   HG11  VAL 140          1HG1      VAL 140 -10.743   0.118  -3.624
  334   HG12  VAL 140          2HG1      VAL 140  -9.714  -0.483  -2.326
  335   HG13  VAL 140          3HG1      VAL 140  -9.080  -0.377  -3.969
  336   HG21  VAL 140          1HG2      VAL 140  -8.743   3.347  -4.028
  337   HG22  VAL 140          2HG2      VAL 140 -10.144   2.497  -4.675
  338   HG23  VAL 140          3HG2      VAL 140  -8.519   1.873  -4.970
  339    H    ALA 141           H        ALA 141 -11.357   4.464  -1.626
  340    HA   ALA 141           HA       ALA 141 -13.327   5.413  -2.230
  341    HB1  ALA 141          1HB       ALA 141 -14.118   5.004  -4.526
  342    HB2  ALA 141          2HB       ALA 141 -13.108   3.561  -4.632
  343    HB3  ALA 141          3HB       ALA 141 -12.358   5.151  -4.483
  344    H    GLY 142           H        GLY 142 -13.468   3.019  -0.479
  345    HA2  GLY 142          2HA       GLY 142 -15.421   2.286   0.678
  346    HA3  GLY 142          1HA       GLY 142 -16.342   2.372  -0.814
  347    H    ARG 143           H        ARG 143 -13.723   0.884  -1.936
  348    HA   ARG 143           HA       ARG 143 -14.697  -1.849  -1.477
  349    HB2  ARG 143          2HB       ARG 143 -12.419  -0.788  -3.232
  350    HB3  ARG 143          1HB       ARG 143 -12.917  -2.472  -3.158
  351    HG2  ARG 143          2HG       ARG 143 -15.123  -1.837  -4.121
  352    HG3  ARG 143          1HG       ARG 143 -14.569  -0.164  -4.223
  353    HD2  ARG 143          2HD       ARG 143 -12.817  -0.778  -5.796
  354    HD3  ARG 143          1HD       ARG 143 -13.180  -2.494  -5.596
  355    HE   ARG 143           HE       ARG 143 -15.111  -0.591  -6.783
  356   HH11  ARG 143          1HH1      ARG 143 -13.330  -3.642  -6.956
  357   HH12  ARG 143          2HH1      ARG 143 -14.152  -4.166  -8.394
  358   HH21  ARG 143          1HH2      ARG 143 -16.154  -1.288  -8.668
  359   HH22  ARG 143          2HH2      ARG 143 -15.748  -2.828  -9.358
  360    H    ARG 144           H        ARG 144 -13.815  -3.026   0.216
  361    HA   ARG 144           HA       ARG 144 -11.267  -2.111   1.403
  362    HB2  ARG 144          2HB       ARG 144 -13.457  -2.346   2.743
  363    HB3  ARG 144          1HB       ARG 144 -13.244  -4.087   2.605
  364    HG2  ARG 144          2HG       ARG 144 -11.120  -3.942   3.816
  365    HG3  ARG 144          1HG       ARG 144 -11.271  -2.184   3.898
  366    HD2  ARG 144          2HD       ARG 144 -13.376  -2.467   5.229
  367    HD3  ARG 144          1HD       ARG 144 -13.120  -4.213   5.203
  368    HE   ARG 144           HE       ARG 144 -11.381  -3.998   6.716
  369   HH11  ARG 144          1HH1      ARG 144 -12.530  -0.788   5.824
  370   HH12  ARG 144          2HH1      ARG 144 -11.693  -0.003   7.125
  371   HH21  ARG 144          1HH2      ARG 144 -10.302  -2.962   8.415
  372   HH22  ARG 144          2HH2      ARG 144 -10.427  -1.240   8.597
  373    H    VAL 145           H        VAL 145  -9.527  -3.146   0.666
  374    HA   VAL 145           HA       VAL 145  -9.596  -6.017  -0.078
  375    HB   VAL 145           HB       VAL 145  -9.800  -4.711  -2.143
  376   HG11  VAL 145          1HG1      VAL 145  -7.267  -3.240  -1.353
  377   HG12  VAL 145          2HG1      VAL 145  -8.898  -2.569  -1.383
  378   HG13  VAL 145          3HG1      VAL 145  -8.128  -3.076  -2.887
  379   HG21  VAL 145          1HG2      VAL 145  -8.437  -6.748  -2.290
  380   HG22  VAL 145          2HG2      VAL 145  -6.982  -5.829  -1.900
  381   HG23  VAL 145          3HG2      VAL 145  -7.842  -5.522  -3.411
  382    H    SER 146           H        SER 146  -7.646  -7.151   0.272
  383    HA   SER 146           HA       SER 146  -5.759  -5.936   2.165
  384    HB2  SER 146          2HB       SER 146  -6.100  -8.839   1.290
  385    HB3  SER 146          1HB       SER 146  -5.083  -8.266   2.617
  386    HG   SER 146           HG       SER 146  -7.896  -7.920   2.444
  387    H    VAL 147           H        VAL 147  -3.930  -5.094   1.380
  388    HA   VAL 147           HA       VAL 147  -2.689  -6.063  -1.110
  389    HB   VAL 147           HB       VAL 147  -3.092  -3.650  -1.020
  390   HG11  VAL 147          1HG1      VAL 147  -3.081  -3.301   1.413
  391   HG12  VAL 147          2HG1      VAL 147  -2.030  -2.145   0.602
  392   HG13  VAL 147          3HG1      VAL 147  -1.329  -3.521   1.457
  393   HG21  VAL 147          1HG2      VAL 147  -1.112  -4.430  -2.270
  394   HG22  VAL 147          2HG2      VAL 147  -0.108  -4.246  -0.829
  395   HG23  VAL 147          3HG2      VAL 147  -0.832  -2.828  -1.588
  396    H    ARG 148           H        ARG 148  -0.816  -7.240  -1.049
  397    HA   ARG 148           HA       ARG 148   0.318  -8.045   1.480
  398    HB2  ARG 148          2HB       ARG 148   0.148  -9.667  -0.354
  399    HB3  ARG 148          1HB       ARG 148   1.186  -8.675  -1.373
  400    HG2  ARG 148          2HG       ARG 148   3.118  -9.147  -0.047
  401    HG3  ARG 148          1HG       ARG 148   2.148  -9.833   1.261
  402    HD2  ARG 148          2HD       ARG 148   3.321 -11.563  -0.081
  403    HD3  ARG 148          1HD       ARG 148   1.565 -11.753  -0.108
  404    HE   ARG 148           HE       ARG 148   2.939 -10.370  -2.327
  405   HH11  ARG 148          1HH1      ARG 148   1.051 -13.151  -1.247
  406   HH12  ARG 148          2HH1      ARG 148   0.713 -13.690  -2.858
  407   HH21  ARG 148          1HH2      ARG 148   2.444 -11.092  -4.432
  408   HH22  ARG 148          2HH2      ARG 148   1.499 -12.531  -4.656
  409    H    ILE 149           H        ILE 149   2.116  -7.389   2.409
  410    HA   ILE 149           HA       ILE 149   3.659  -5.109   1.316
  411    HB   ILE 149           HB       ILE 149   4.117  -4.524   3.692
  412   HG12  ILE 149          2HG1      ILE 149   2.637  -7.113   4.235
  413   HG13  ILE 149          1HG1      ILE 149   4.164  -6.556   4.886
  414   HG21  ILE 149          1HG2      ILE 149   1.868  -3.759   4.348
  415   HG22  ILE 149          2HG2      ILE 149   1.134  -4.869   3.188
  416   HG23  ILE 149          3HG2      ILE 149   2.133  -3.529   2.619
  417   HD11  ILE 149          1HD1      ILE 149   1.437  -5.567   5.674
  418   HD12  ILE 149          2HD1      ILE 149   2.976  -4.991   6.321
  419   HD13  ILE 149          3HD1      ILE 149   2.479  -6.660   6.585
  420    HA   PRO 150           HA       PRO 150   7.310  -7.805   1.093
  421    HB2  PRO 150          2HB       PRO 150   8.890  -5.389   1.976
  422    HB3  PRO 150          1HB       PRO 150   9.082  -6.393   0.521
  423    HG2  PRO 150          2HG       PRO 150   8.021  -3.971   0.316
  424    HG3  PRO 150          1HG       PRO 150   7.332  -5.321  -0.621
  425    HD2  PRO 150          2HD       PRO 150   6.319  -4.090   1.945
  426    HD3  PRO 150          1HD       PRO 150   5.412  -4.564   0.487
  427    HA   PRO 151           HA       PRO 151   8.096  -9.099   5.364
  428    HB2  PRO 151          2HB       PRO 151  10.128 -10.894   4.961
  429    HB3  PRO 151          1HB       PRO 151   8.450 -11.228   4.493
  430    HG2  PRO 151          2HG       PRO 151  10.728 -10.307   2.773
  431    HG3  PRO 151          1HG       PRO 151   9.506 -11.557   2.446
  432    HD2  PRO 151          2HD       PRO 151   9.317  -9.037   1.425
  433    HD3  PRO 151          1HD       PRO 151   7.889 -10.013   1.829
  434    H    GLY 152           H        GLY 152   8.983  -7.764   6.798
  435    HA2  GLY 152          2HA       GLY 152  10.565  -6.626   8.040
  436    HA3  GLY 152          1HA       GLY 152  11.820  -7.202   6.948
  437    H    VAL 153           H        VAL 153   8.919  -5.467   5.908
  438    HA   VAL 153           HA       VAL 153  10.424  -3.463   4.503
  439    HB   VAL 153           HB       VAL 153   8.260  -4.357   3.647
  440   HG11  VAL 153          1HG1      VAL 153   6.918  -2.801   5.878
  441   HG12  VAL 153          2HG1      VAL 153   7.022  -4.558   5.751
  442   HG13  VAL 153          3HG1      VAL 153   6.102  -3.644   4.554
  443   HG21  VAL 153          1HG2      VAL 153   9.098  -2.202   2.812
  444   HG22  VAL 153          2HG2      VAL 153   8.202  -1.348   4.071
  445   HG23  VAL 153          3HG2      VAL 153   7.332  -2.238   2.816
  446    H    ARG 154           H        ARG 154  10.442  -1.158   4.915
  447    HA   ARG 154           HA       ARG 154  10.087  -0.462   7.774
  448    HB2  ARG 154          2HB       ARG 154  12.510  -0.074   5.995
  449    HB3  ARG 154          1HB       ARG 154  12.242   0.992   7.373
  450    HG2  ARG 154          2HG       ARG 154  12.400  -0.823   8.927
  451    HG3  ARG 154          1HG       ARG 154  12.380  -2.025   7.629
  452    HD2  ARG 154          2HD       ARG 154  14.547  -1.138   6.799
  453    HD3  ARG 154          1HD       ARG 154  14.588   0.004   8.148
  454    HE   ARG 154           HE       ARG 154  14.330  -2.415   9.375
  455   HH11  ARG 154          1HH1      ARG 154  16.635  -1.165   7.008
  456   HH12  ARG 154          2HH1      ARG 154  17.930  -2.176   7.561
  457   HH21  ARG 154          1HH2      ARG 154  16.054  -3.742  10.071
  458   HH22  ARG 154          2HH2      ARG 154  17.602  -3.633   9.292
  459    H    GLU 155           H        GLU 155  10.574   1.908   8.085
  460    HA   GLU 155           HA       GLU 155   8.519   3.499   7.095
  461    HB2  GLU 155          2HB       GLU 155   9.491   3.886   9.278
  462    HB3  GLU 155          1HB       GLU 155  11.101   4.112   8.598
  463    HG2  GLU 155          2HG       GLU 155  10.140   6.249   9.319
  464    HG3  GLU 155          1HG       GLU 155  10.388   6.225   7.575
  465    H    GLY 156           H        GLY 156   8.357   4.861   5.401
  466    HA2  GLY 156          2HA       GLY 156   9.088   6.441   3.825
  467    HA3  GLY 156          1HA       GLY 156  10.733   5.834   3.953
  468    H    SER 157           H        SER 157   9.620   2.995   3.721
  469    HA   SER 157           HA       SER 157  10.240   2.640   1.002
  470    HB2  SER 157          2HB       SER 157   8.867   0.752   2.960
  471    HB3  SER 157          1HB       SER 157   9.564   0.266   1.412
  472    HG   SER 157           HG       SER 157  11.368   0.077   2.461
  473    H    VAL 158           H        VAL 158   9.007   2.963  -0.717
  474    HA   VAL 158           HA       VAL 158   6.065   3.046  -0.497
  475    HB   VAL 158           HB       VAL 158   7.043   5.047  -1.475
  476   HG11  VAL 158          1HG1      VAL 158   8.314   3.303  -3.597
  477   HG12  VAL 158          2HG1      VAL 158   9.153   4.162  -2.306
  478   HG13  VAL 158          3HG1      VAL 158   8.321   5.070  -3.570
  479   HG21  VAL 158          1HG2      VAL 158   4.861   4.336  -2.327
  480   HG22  VAL 158          2HG2      VAL 158   5.638   3.404  -3.607
  481   HG23  VAL 158          3HG2      VAL 158   5.774   5.164  -3.591
  482    H    ILE 159           H        ILE 159   4.866   1.444  -1.294
  483    HA   ILE 159           HA       ILE 159   6.130  -0.895  -2.560
  484    HB   ILE 159           HB       ILE 159   3.312  -0.595  -1.377
  485   HG12  ILE 159          2HG1      ILE 159   5.770  -1.783  -0.006
  486   HG13  ILE 159          1HG1      ILE 159   5.096  -0.195   0.341
  487   HG21  ILE 159          1HG2      ILE 159   3.280  -3.062  -1.304
  488   HG22  ILE 159          2HG2      ILE 159   4.872  -3.114  -2.059
  489   HG23  ILE 159          3HG2      ILE 159   3.495  -2.473  -2.955
  490   HD11  ILE 159          1HD1      ILE 159   3.049  -1.206   1.156
  491   HD12  ILE 159          2HD1      ILE 159   4.456  -1.840   2.005
  492   HD13  ILE 159          3HD1      ILE 159   3.664  -2.818   0.769
  493    H    ARG 160           H        ARG 160   6.172  -0.549  -4.795
  494    HA   ARG 160           HA       ARG 160   3.905   0.717  -6.112
  495    HB2  ARG 160          2HB       ARG 160   6.237   1.297  -6.848
  496    HB3  ARG 160          1HB       ARG 160   6.407  -0.346  -7.462
  497    HG2  ARG 160          2HG       ARG 160   4.349   0.103  -8.912
  498    HG3  ARG 160          1HG       ARG 160   4.477   1.794  -8.432
  499    HD2  ARG 160          2HD       ARG 160   5.511   1.497 -10.593
  500    HD3  ARG 160          1HD       ARG 160   6.780   1.844  -9.411
  501    HE   ARG 160           HE       ARG 160   6.448  -0.948  -9.635
  502   HH11  ARG 160          1HH1      ARG 160   7.705   1.718 -11.582
  503   HH12  ARG 160          2HH1      ARG 160   8.817   0.701 -12.448
  504   HH21  ARG 160          1HH2      ARG 160   7.921  -2.244 -10.754
  505   HH22  ARG 160          2HH2      ARG 160   8.935  -1.540 -11.977
  506    H    VAL 161           H        VAL 161   2.194  -0.579  -6.346
  507    HA   VAL 161           HA       VAL 161   2.566  -3.277  -7.544
  508    HB   VAL 161           HB       VAL 161   0.048  -2.258  -6.149
  509   HG11  VAL 161          1HG1      VAL 161   0.869  -5.083  -6.920
  510   HG12  VAL 161          2HG1      VAL 161  -0.332  -4.091  -7.745
  511   HG13  VAL 161          3HG1      VAL 161  -0.623  -4.631  -6.091
  512   HG21  VAL 161          1HG2      VAL 161   2.220  -3.995  -4.906
  513   HG22  VAL 161          2HG2      VAL 161   0.673  -3.578  -4.161
  514   HG23  VAL 161          3HG2      VAL 161   1.863  -2.317  -4.486
  515    HA   PRO 162           HA       PRO 162   1.071  -0.792 -11.201
  516    HB2  PRO 162          2HB       PRO 162   1.854  -3.415 -12.501
  517    HB3  PRO 162          1HB       PRO 162   2.216  -1.748 -13.004
  518    HG2  PRO 162          2HG       PRO 162   4.111  -3.201 -11.892
  519    HG3  PRO 162          1HG       PRO 162   3.935  -1.491 -11.436
  520    HD2  PRO 162          2HD       PRO 162   3.043  -3.951  -9.917
  521    HD3  PRO 162          1HD       PRO 162   3.840  -2.477  -9.315
  522    H    GLY 163           H        GLY 163  -0.892  -0.842 -12.208
  523    HA2  GLY 163          2HA       GLY 163  -2.858  -1.649 -13.112
  524    HA3  GLY 163          1HA       GLY 163  -2.467  -3.266 -12.556
  525    H    MET 164           H        MET 164  -2.077  -2.077  -9.710
  526    HA   MET 164           HA       MET 164  -4.881  -2.294  -8.876
  527    HB2  MET 164          2HB       MET 164  -2.236  -2.478  -7.398
  528    HB3  MET 164          1HB       MET 164  -3.742  -2.275  -6.509
  529    HG2  MET 164          2HG       MET 164  -3.151  -4.565  -8.398
  530    HG3  MET 164          1HG       MET 164  -3.036  -4.629  -6.636
  531    HE1  MET 164          1HE       MET 164  -4.695  -6.681  -6.416
  532    HE2  MET 164          2HE       MET 164  -4.783  -6.767  -8.176
  533    HE3  MET 164          3HE       MET 164  -6.264  -6.761  -7.219
  534    H    GLY 165           H        GLY 165  -2.858   0.203  -9.711
  535    HA2  GLY 165          2HA       GLY 165  -3.795   2.189  -7.800
  536    HA3  GLY 165          1HA       GLY 165  -2.819   2.470  -9.234
  537    H    GLY 166           H        GLY 166  -3.815   3.599 -10.823
  538    HA2  GLY 166          2HA       GLY 166  -6.492   4.385 -10.827
  539    HA3  GLY 166          1HA       GLY 166  -5.420   4.436 -12.212
  540    H    GLN 167           H        GLN 167  -8.147   2.976 -10.866
  541    HA   GLN 167           HA       GLN 167  -8.218   0.580 -12.500
  542    HB2  GLN 167          2HB       GLN 167 -10.428   1.867 -10.836
  543    HB3  GLN 167          1HB       GLN 167 -10.470   0.252 -11.524
  544    HG2  GLN 167          2HG       GLN 167  -8.619   1.217  -9.324
  545    HG3  GLN 167          1HG       GLN 167 -10.009   0.157  -9.128
  546   HE21  GLN 167          1HE2      GLN 167  -6.734   0.375 -10.418
  547   HE22  GLN 167          2HE2      GLN 167  -6.447  -1.326 -10.465
  548    H    GLY 168           H        GLY 168 -10.306   0.211 -13.839
  549    HA2  GLY 168          2HA       GLY 168 -11.998   1.123 -15.288
  550    HA3  GLY 168          1HA       GLY 168 -11.060   2.604 -15.445
  551    H    ASN 169           H        ASN 169 -10.926   2.550 -17.707
  552    HA   ASN 169           HA       ASN 169 -10.074   0.259 -19.176
  553    HB2  ASN 169          2HB       ASN 169 -11.450   2.031 -20.229
  554    HB3  ASN 169          1HB       ASN 169 -10.121   3.173 -20.084
  555   HD21  ASN 169          1HD2      ASN 169 -10.058  -0.258 -21.130
  556   HD22  ASN 169          2HD2      ASN 169  -9.440   0.073 -22.707
  557    HA   PRO 170           HA       PRO 170  -5.643   2.044 -19.183
  558    HB2  PRO 170          2HB       PRO 170  -4.984   4.509 -18.240
  559    HB3  PRO 170          1HB       PRO 170  -5.763   4.284 -19.814
  560    HG2  PRO 170          2HG       PRO 170  -6.906   5.366 -17.314
  561    HG3  PRO 170          1HG       PRO 170  -7.389   5.658 -18.998
  562    HD2  PRO 170          2HD       PRO 170  -8.588   3.819 -17.118
  563    HD3  PRO 170          1HD       PRO 170  -9.056   4.110 -18.805
  564    HA   PRO 171           HA       PRO 171  -5.120   0.532 -14.835
  565    HB2  PRO 171          2HB       PRO 171  -2.774  -0.913 -16.017
  566    HB3  PRO 171          1HB       PRO 171  -4.165  -1.566 -15.123
  567    HG2  PRO 171          2HG       PRO 171  -3.937  -1.964 -17.751
  568    HG3  PRO 171          1HG       PRO 171  -5.530  -1.642 -17.022
  569    HD2  PRO 171          2HD       PRO 171  -3.698   0.287 -18.469
  570    HD3  PRO 171          1HD       PRO 171  -5.447   0.027 -18.676
  571    H    GLY 172           H        GLY 172  -4.105   1.608 -13.305
  572    HA2  GLY 172          2HA       GLY 172  -1.642   3.139 -13.899
  573    HA3  GLY 172          1HA       GLY 172  -2.871   3.596 -12.732
  574    H    ASP 173           H        ASP 173  -0.168   3.473 -12.126
  575    HA   ASP 173           HA       ASP 173   0.454   1.042 -10.684
  576    HB2  ASP 173          2HB       ASP 173   1.852   3.762 -10.790
  577    HB3  ASP 173          1HB       ASP 173   2.476   2.375  -9.896
  578    H    LEU 174           H        LEU 174   0.607   0.813  -8.491
  579    HA   LEU 174           HA       LEU 174  -0.864   2.725  -6.770
  580    HB2  LEU 174          2HB       LEU 174  -1.735   0.423  -6.814
  581    HB3  LEU 174          1HB       LEU 174  -0.139  -0.216  -6.452
  582    HG   LEU 174           HG       LEU 174  -0.238   0.861  -4.206
  583   HD11  LEU 174          1HD1      LEU 174  -2.332   1.786  -3.359
  584   HD12  LEU 174          2HD1      LEU 174  -3.084   1.597  -4.944
  585   HD13  LEU 174          3HD1      LEU 174  -1.739   2.720  -4.731
  586   HD21  LEU 174          1HD2      LEU 174  -1.803  -0.752  -3.235
  587   HD22  LEU 174          2HD2      LEU 174  -0.860  -1.492  -4.524
  588   HD23  LEU 174          3HD2      LEU 174  -2.537  -1.025  -4.819
  589    H    LEU 175           H        LEU 175   0.266   3.724  -5.118
  590    HA   LEU 175           HA       LEU 175   3.056   2.903  -4.530
  591    HB2  LEU 175          2HB       LEU 175   1.988   5.738  -4.910
  592    HB3  LEU 175          1HB       LEU 175   3.576   5.370  -4.270
  593    HG   LEU 175           HG       LEU 175   2.631   4.717  -7.089
  594   HD11  LEU 175          1HD1      LEU 175   4.160   6.485  -7.842
  595   HD12  LEU 175          2HD1      LEU 175   4.542   6.888  -6.165
  596   HD13  LEU 175          3HD1      LEU 175   2.905   7.127  -6.782
  597   HD21  LEU 175          1HD2      LEU 175   4.279   3.084  -6.312
  598   HD22  LEU 175          2HD2      LEU 175   5.390   4.382  -5.867
  599   HD23  LEU 175          3HD2      LEU 175   4.969   4.118  -7.561
  600    H    LEU 176           H        LEU 176   2.758   2.002  -2.520
  601    HA   LEU 176           HA       LEU 176   1.172   3.477  -0.490
  602    HB2  LEU 176          2HB       LEU 176   1.939   0.555  -0.705
  603    HB3  LEU 176          1HB       LEU 176   1.266   1.244   0.767
  604    HG   LEU 176           HG       LEU 176  -0.140   1.254  -1.930
  605   HD11  LEU 176          1HD1      LEU 176  -0.620  -0.549   0.455
  606   HD12  LEU 176          2HD1      LEU 176   0.116  -1.019  -1.080
  607   HD13  LEU 176          3HD1      LEU 176  -1.563  -0.503  -1.036
  608   HD21  LEU 176          1HD2      LEU 176  -2.130   1.953  -0.662
  609   HD22  LEU 176          2HD2      LEU 176  -0.835   3.130  -0.506
  610   HD23  LEU 176          3HD2      LEU 176  -1.183   2.022   0.824
  611    H    VAL 177           H        VAL 177   2.421   4.811   0.594
  612    HA   VAL 177           HA       VAL 177   5.268   4.221   1.000
  613    HB   VAL 177           HB       VAL 177   3.751   6.743   1.824
  614   HG11  VAL 177          1HG1      VAL 177   6.718   6.254   1.374
  615   HG12  VAL 177          2HG1      VAL 177   5.918   6.503   2.929
  616   HG13  VAL 177          3HG1      VAL 177   5.982   7.814   1.751
  617   HG21  VAL 177          1HG2      VAL 177   4.482   7.771  -0.289
  618   HG22  VAL 177          2HG2      VAL 177   3.443   6.378  -0.593
  619   HG23  VAL 177          3HG2      VAL 177   5.189   6.239  -0.809
  620    H    VAL 178           H        VAL 178   5.416   2.718   2.570
  621    HA   VAL 178           HA       VAL 178   3.865   2.253   4.804
  622    HB   VAL 178           HB       VAL 178   6.824   1.591   4.401
  623   HG11  VAL 178          1HG1      VAL 178   4.903   0.391   6.439
  624   HG12  VAL 178          2HG1      VAL 178   6.293   1.419   6.796
  625   HG13  VAL 178          3HG1      VAL 178   6.542  -0.184   6.103
  626   HG21  VAL 178          1HG2      VAL 178   6.005  -0.625   3.694
  627   HG22  VAL 178          2HG2      VAL 178   5.370   0.659   2.663
  628   HG23  VAL 178          3HG2      VAL 178   4.337  -0.078   3.891
  629    H    ARG 179           H        ARG 179   3.712   3.062   6.748
  630    HA   ARG 179           HA       ARG 179   5.608   5.058   7.818
  631    HB2  ARG 179          2HB       ARG 179   2.549   5.034   7.947
  632    HB3  ARG 179          1HB       ARG 179   3.560   6.138   8.871
  633    HG2  ARG 179          2HG       ARG 179   3.451   6.019   5.836
  634    HG3  ARG 179          1HG       ARG 179   2.573   7.176   6.835
  635    HD2  ARG 179          2HD       ARG 179   4.724   8.048   7.698
  636    HD3  ARG 179          1HD       ARG 179   5.589   6.903   6.676
  637    HE   ARG 179           HE       ARG 179   4.753   8.094   4.738
  638   HH11  ARG 179          1HH1      ARG 179   4.462   9.810   7.798
  639   HH12  ARG 179          2HH1      ARG 179   4.393  11.371   7.045
  640   HH21  ARG 179          1HH2      ARG 179   4.705  10.154   3.780
  641   HH22  ARG 179          2HH2      ARG 179   4.527  11.558   4.782
  642    H    LEU 180           H        LEU 180   6.662   3.786   9.288
  643    HA   LEU 180           HA       LEU 180   5.440   1.593  10.638
  644    HB2  LEU 180          2HB       LEU 180   8.124   2.949  11.059
  645    HB3  LEU 180          1HB       LEU 180   7.608   1.540  11.970
  646    HG   LEU 180           HG       LEU 180   8.208   1.695   8.996
  647   HD11  LEU 180          1HD1      LEU 180   9.456   0.044  11.216
  648   HD12  LEU 180          2HD1      LEU 180  10.165   1.454  10.423
  649   HD13  LEU 180          3HD1      LEU 180   9.890  -0.021   9.506
  650   HD21  LEU 180          1HD2      LEU 180   6.193   0.334   9.226
  651   HD22  LEU 180          2HD2      LEU 180   6.965  -0.656  10.467
  652   HD23  LEU 180          3HD2      LEU 180   7.574  -0.676   8.810
  653    H    LEU 181           H        LEU 181   3.920   1.909  12.061
  654    HA   LEU 181           HA       LEU 181   3.751   4.123  13.895
  655    HB2  LEU 181          2HB       LEU 181   2.248   1.480  13.977
  656    HB3  LEU 181          1HB       LEU 181   1.773   2.971  14.754
  657    HG   LEU 181           HG       LEU 181   1.748   2.383  11.775
  658   HD11  LEU 181          1HD1      LEU 181  -0.549   2.899  13.688
  659   HD12  LEU 181          2HD1      LEU 181  -0.091   1.346  12.978
  660   HD13  LEU 181          3HD1      LEU 181  -0.678   2.644  11.944
  661   HD21  LEU 181          1HD2      LEU 181   2.441   4.696  12.092
  662   HD22  LEU 181          2HD2      LEU 181   1.048   5.004  13.130
  663   HD23  LEU 181          3HD2      LEU 181   0.812   4.618  11.423
  664    HA   PRO 182           HA       PRO 182   6.673   2.274  16.806
  665    HB2  PRO 182          2HB       PRO 182   6.120   3.820  19.045
  666    HB3  PRO 182          1HB       PRO 182   7.070   4.379  17.657
  667    HG2  PRO 182          2HG       PRO 182   4.197   4.917  18.298
  668    HG3  PRO 182          1HG       PRO 182   5.427   6.013  17.631
  669    HD2  PRO 182          2HD       PRO 182   3.523   4.811  16.075
  670    HD3  PRO 182          1HD       PRO 182   5.135   5.233  15.457
  671    H    HIS 183           H        HIS 183   3.612   2.940  18.646
  672    HA   HIS 183           HA       HIS 183   3.216   0.074  19.157
  673    HB2  HIS 183          2HB       HIS 183   3.517   2.107  21.422
  674    HB3  HIS 183          1HB       HIS 183   2.857   0.489  21.635
  675    HD1  HIS 183           HD1      HIS 183   4.780  -1.306  20.366
  676    HD2  HIS 183           HD2      HIS 183   6.052   2.072  22.399
  677    HE1  HIS 183           HE1      HIS 183   7.168  -1.759  20.964
  678    HE2  HIS 183           HE2      HIS 183   7.954   0.356  22.059
  Start of MODEL   20
    1    H1   MET  94          1H        MET  94  -9.943  13.836   2.430
    2    H2   MET  94          2H        MET  94 -11.060  13.590   1.189
    3    H3   MET  94          3H        MET  94 -10.397  15.122   1.429
    4    HA   MET  94           HA       MET  94  -9.444  13.983  -0.481
    5    HB2  MET  94          2HB       MET  94  -7.097  14.473   0.074
    6    HB3  MET  94          1HB       MET  94  -8.158  15.709   0.730
    7    HG2  MET  94          2HG       MET  94  -7.943  14.704   2.970
    8    HG3  MET  94          1HG       MET  94  -6.880  13.459   2.304
    9    HE1  MET  94          1HE       MET  94  -4.963  14.049   4.072
   10    HE2  MET  94          2HE       MET  94  -6.011  15.271   4.795
   11    HE3  MET  94          3HE       MET  94  -4.358  15.682   4.334
   12    H    LEU  95           H        LEU  95  -7.039  12.531  -0.417
   13    HA   LEU  95           HA       LEU  95  -7.797   9.897  -0.603
   14    HB2  LEU  95          2HB       LEU  95  -5.447   9.283  -0.747
   15    HB3  LEU  95          1HB       LEU  95  -5.724  10.766  -1.634
   16    HG   LEU  95           HG       LEU  95  -4.470  10.719   1.151
   17   HD11  LEU  95          1HD1      LEU  95  -3.060   9.422  -0.403
   18   HD12  LEU  95          2HD1      LEU  95  -2.277  10.912   0.111
   19   HD13  LEU  95          3HD1      LEU  95  -2.993  10.805  -1.498
   20   HD21  LEU  95          1HD2      LEU  95  -5.390  12.912   0.529
   21   HD22  LEU  95          2HD2      LEU  95  -4.451  12.898  -0.966
   22   HD23  LEU  95          3HD2      LEU  95  -3.626  12.960   0.594
   23    HA   PRO  96           HA       PRO  96  -7.973   8.807   3.869
   24    HB2  PRO  96          2HB       PRO  96  -9.157   6.335   3.578
   25    HB3  PRO  96          1HB       PRO  96 -10.069   7.855   3.484
   26    HG2  PRO  96          2HG       PRO  96  -9.100   6.101   1.261
   27    HG3  PRO  96          1HG       PRO  96 -10.636   6.983   1.413
   28    HD2  PRO  96          2HD       PRO  96  -8.509   7.877  -0.108
   29    HD3  PRO  96          1HD       PRO  96  -9.737   8.949   0.596
   30    H    LEU  97           H        LEU  97  -6.967   6.480   1.398
   31    HA   LEU  97           HA       LEU  97  -4.475   5.664   2.120
   32    HB2  LEU  97          2HB       LEU  97  -5.546   5.002   4.334
   33    HB3  LEU  97          1HB       LEU  97  -6.568   3.888   3.457
   34    HG   LEU  97           HG       LEU  97  -4.798   2.359   3.054
   35   HD11  LEU  97          1HD1      LEU  97  -2.429   2.800   3.460
   36   HD12  LEU  97          2HD1      LEU  97  -2.804   4.465   3.909
   37   HD13  LEU  97          3HD1      LEU  97  -3.092   3.907   2.268
   38   HD21  LEU  97          1HD2      LEU  97  -3.850   1.896   5.295
   39   HD22  LEU  97          2HD2      LEU  97  -5.561   2.315   5.388
   40   HD23  LEU  97          3HD2      LEU  97  -4.338   3.507   5.835
   41    H    LEU  98           H        LEU  98  -3.904   3.796   0.826
   42    HA   LEU  98           HA       LEU  98  -3.743   2.765  -1.136
   43    HB2  LEU  98          2HB       LEU  98  -5.472   1.300   0.121
   44    HB3  LEU  98          1HB       LEU  98  -6.684   2.015  -0.924
   45    HG   LEU  98           HG       LEU  98  -5.480   1.076  -2.923
   46   HD11  LEU  98          1HD1      LEU  98  -3.708  -0.583  -2.589
   47   HD12  LEU  98          2HD1      LEU  98  -3.696  -0.243  -0.860
   48   HD13  LEU  98          3HD1      LEU  98  -3.222   1.007  -2.011
   49   HD21  LEU  98          1HD2      LEU  98  -7.307  -0.228  -1.690
   50   HD22  LEU  98          2HD2      LEU  98  -6.016  -1.179  -0.968
   51   HD23  LEU  98          3HD2      LEU  98  -6.227  -1.162  -2.715
   52    H    PHE  99           H        PHE  99  -7.110   3.827  -1.450
   53    HA   PHE  99           HA       PHE  99  -7.093   4.904  -4.020
   54    HB2  PHE  99          2HB       PHE  99  -9.119   4.311  -2.717
   55    HB3  PHE  99          1HB       PHE  99  -8.794   5.614  -1.582
   56    HD1  PHE  99           HD1      PHE  99  -9.592   4.931  -5.167
   57    HD2  PHE  99           HD2      PHE  99  -9.678   7.780  -1.981
   58    HE1  PHE  99           HE1      PHE  99 -10.949   6.443  -6.551
   59    HE2  PHE  99           HE2      PHE  99 -11.049   9.291  -3.375
   60    HZ   PHE  99           HZ       PHE  99 -11.679   8.619  -5.661
   61    H    THR 100           H        THR 100  -6.094   6.649  -4.812
   62    HA   THR 100           HA       THR 100  -5.980   9.184  -3.332
   63    HB   THR 100           HB       THR 100  -3.547   7.875  -4.614
   64    HG1  THR 100           HG1      THR 100  -2.874   8.457  -2.268
   65   HG21  THR 100          1HG2      THR 100  -3.522  10.284  -5.109
   66   HG22  THR 100          2HG2      THR 100  -2.280   9.882  -3.922
   67   HG23  THR 100          3HG2      THR 100  -3.781  10.653  -3.398
   68    HA   PRO 101           HA       PRO 101  -7.528   9.706  -7.605
   69    HB2  PRO 101          2HB       PRO 101  -9.191  11.801  -7.189
   70    HB3  PRO 101          1HB       PRO 101  -9.577  10.176  -6.575
   71    HG2  PRO 101          2HG       PRO 101  -8.433  12.528  -5.090
   72    HG3  PRO 101          1HG       PRO 101  -9.714  11.398  -4.593
   73    HD2  PRO 101          2HD       PRO 101  -7.078  11.170  -3.783
   74    HD3  PRO 101          1HD       PRO 101  -8.203   9.797  -3.877
   75    H    VAL 102           H        VAL 102  -5.138  10.311  -7.962
   76    HA   VAL 102           HA       VAL 102  -4.481  13.119  -8.157
   77    HB   VAL 102           HB       VAL 102  -2.346  12.490  -8.982
   78   HG11  VAL 102          1HG1      VAL 102  -1.503  10.773  -7.434
   79   HG12  VAL 102          2HG1      VAL 102  -3.160  10.257  -7.093
   80   HG13  VAL 102          3HG1      VAL 102  -2.625  11.880  -6.635
   81   HG21  VAL 102          1HG2      VAL 102  -2.982  11.018 -10.834
   82   HG22  VAL 102          2HG2      VAL 102  -3.391   9.727  -9.704
   83   HG23  VAL 102          3HG2      VAL 102  -1.715  10.264  -9.863
   84    H    THR 103           H        THR 103  -3.513  13.784 -10.426
   85    HA   THR 103           HA       THR 103  -5.405  13.067 -12.600
   86    HB   THR 103           HB       THR 103  -6.021  15.285 -11.972
   87    HG1  THR 103           HG1      THR 103  -4.233  15.962 -14.041
   88   HG21  THR 103          1HG2      THR 103  -3.092  16.085 -11.981
   89   HG22  THR 103          2HG2      THR 103  -4.112  15.892 -10.552
   90   HG23  THR 103          3HG2      THR 103  -4.455  17.174 -11.716
   91    H    LYS 104           H        LYS 104  -4.419  12.219 -14.358
   92    HA   LYS 104           HA       LYS 104  -1.540  12.269 -14.637
   93    HB2  LYS 104          2HB       LYS 104  -2.722  10.238 -15.334
   94    HB3  LYS 104          1HB       LYS 104  -3.687  11.147 -16.492
   95    HG2  LYS 104          2HG       LYS 104  -1.872   9.846 -17.578
   96    HG3  LYS 104          1HG       LYS 104  -1.745  11.575 -17.879
   97    HD2  LYS 104          2HD       LYS 104   0.482  10.948 -17.468
   98    HD3  LYS 104          1HD       LYS 104  -0.024  11.593 -15.911
   99    HE2  LYS 104          2HE       LYS 104   0.201   8.655 -16.665
  100    HE3  LYS 104          1HE       LYS 104   1.291   9.552 -15.613
  101    HZ1  LYS 104          1HZ       LYS 104  -0.230   8.209 -14.344
  102    HZ2  LYS 104          2HZ       LYS 104  -1.559   8.957 -15.062
  103    HZ3  LYS 104          3HZ       LYS 104  -0.537   9.843 -14.055
  104    H    GLY 105           H        GLY 105  -1.052  14.392 -14.795
  105    HA2  GLY 105          2HA       GLY 105  -2.075  16.239 -16.694
  106    HA3  GLY 105          1HA       GLY 105  -0.590  16.397 -15.765
  107    H    SER 106           H        SER 106  -1.576  16.463 -18.765
  108    HA   SER 106           HA       SER 106   1.009  16.062 -19.905
  109    HB2  SER 106          2HB       SER 106   0.192  13.694 -19.991
  110    HB3  SER 106          1HB       SER 106  -1.256  14.220 -20.855
  111    HG   SER 106           HG       SER 106   1.355  14.757 -21.813
  112    H    GLY 107           H        GLY 107  -2.379  15.947 -21.003
  113    HA2  GLY 107          2HA       GLY 107  -3.686  17.261 -22.320
  114    HA3  GLY 107          1HA       GLY 107  -2.861  18.613 -21.559
  115    H    GLY 108           H        GLY 108  -1.322  19.728 -22.692
  116    HA2  GLY 108          2HA       GLY 108  -0.056  20.540 -24.420
  117    HA3  GLY 108          1HA       GLY 108  -0.045  18.928 -25.116
  118    H    SER 109           H        SER 109  -1.831  18.297 -26.445
  119    HA   SER 109           HA       SER 109  -3.795  20.308 -27.300
  120    HB2  SER 109          2HB       SER 109  -1.866  20.476 -28.904
  121    HB3  SER 109          1HB       SER 109  -2.039  18.758 -29.270
  122    HG   SER 109           HG       SER 109  -4.042  19.174 -30.179
  123    H    GLY 110           H        GLY 110  -5.472  19.182 -26.446
  124    HA2  GLY 110          2HA       GLY 110  -7.192  17.606 -26.546
  125    HA3  GLY 110          1HA       GLY 110  -6.158  16.519 -27.469
  126    H    GLY 111           H        GLY 111  -5.178  14.880 -26.389
  127    HA2  GLY 111          2HA       GLY 111  -4.337  13.586 -24.677
  128    HA3  GLY 111          1HA       GLY 111  -4.475  14.963 -23.595
  129    H    SER 112           H        SER 112  -6.340  12.401 -25.202
  130    HA   SER 112           HA       SER 112  -8.798  12.708 -23.863
  131    HB2  SER 112          2HB       SER 112  -7.593  10.170 -25.050
  132    HB3  SER 112          1HB       SER 112  -9.307  10.442 -24.712
  133    HG   SER 112           HG       SER 112  -9.426  11.859 -26.355
  134    H    GLY 113           H        GLY 113  -5.875  11.019 -22.943
  135    HA2  GLY 113          2HA       GLY 113  -6.116  11.078 -20.236
  136    HA3  GLY 113          1HA       GLY 113  -6.965   9.597 -20.671
  137    H    GLY 114           H        GLY 114  -5.674   8.355 -22.476
  138    HA2  GLY 114          2HA       GLY 114  -3.871   7.033 -22.998
  139    HA3  GLY 114          1HA       GLY 114  -2.823   8.250 -22.282
  140    H    SER 115           H        SER 115  -2.339   8.143 -20.085
  141    HA   SER 115           HA       SER 115  -2.607   5.496 -18.821
  142    HB2  SER 115          2HB       SER 115  -0.866   7.853 -17.974
  143    HB3  SER 115          1HB       SER 115  -0.726   6.175 -17.443
  144    HG   SER 115           HG       SER 115  -0.259   7.206 -20.043
  145    H    GLY 116           H        GLY 116  -3.241   5.388 -16.584
  146    HA2  GLY 116          2HA       GLY 116  -5.540   7.071 -16.011
  147    HA3  GLY 116          1HA       GLY 116  -5.060   5.601 -15.183
  148    H    ARG 117           H        ARG 117  -5.773   6.967 -13.354
  149    HA   ARG 117           HA       ARG 117  -3.792   8.866 -12.357
  150    HB2  ARG 117          2HB       ARG 117  -5.306   9.058 -10.385
  151    HB3  ARG 117          1HB       ARG 117  -6.130   9.386 -11.903
  152    HG2  ARG 117          2HG       ARG 117  -7.142   7.141 -11.858
  153    HG3  ARG 117          1HG       ARG 117  -6.298   6.783 -10.351
  154    HD2  ARG 117          2HD       ARG 117  -7.545   8.614  -9.237
  155    HD3  ARG 117          1HD       ARG 117  -8.407   8.933 -10.751
  156    HE   ARG 117           HE       ARG 117  -8.755   6.231 -10.174
  157   HH11  ARG 117          1HH1      ARG 117  -9.686   9.284  -8.705
  158   HH12  ARG 117          2HH1      ARG 117 -11.111   8.635  -7.969
  159   HH21  ARG 117          1HH2      ARG 117 -10.608   5.390  -9.212
  160   HH22  ARG 117          2HH2      ARG 117 -11.637   6.410  -8.258
  161    H    ASP 118           H        ASP 118  -2.218   8.341 -10.946
  162    HA   ASP 118           HA       ASP 118  -1.834   5.518 -10.239
  163    HB2  ASP 118          2HB       ASP 118   0.094   7.859  -9.873
  164    HB3  ASP 118          1HB       ASP 118   0.469   6.143  -9.745
  165    H    LEU 119           H        LEU 119  -2.442   4.892  -8.188
  166    HA   LEU 119           HA       LEU 119  -3.282   7.020  -6.347
  167    HB2  LEU 119          2HB       LEU 119  -3.564   4.021  -5.892
  168    HB3  LEU 119          1HB       LEU 119  -4.461   5.319  -5.122
  169    HG   LEU 119           HG       LEU 119  -4.784   4.265  -7.953
  170   HD11  LEU 119          1HD1      LEU 119  -7.041   3.694  -7.261
  171   HD12  LEU 119          2HD1      LEU 119  -6.743   4.357  -5.653
  172   HD13  LEU 119          3HD1      LEU 119  -5.854   2.932  -6.200
  173   HD21  LEU 119          1HD2      LEU 119  -5.021   6.687  -8.093
  174   HD22  LEU 119          2HD2      LEU 119  -6.199   6.670  -6.779
  175   HD23  LEU 119          3HD2      LEU 119  -6.581   5.893  -8.317
  176    H    ARG 120           H        ARG 120  -1.639   7.794  -5.167
  177    HA   ARG 120           HA       ARG 120   0.361   5.946  -3.989
  178    HB2  ARG 120          2HB       ARG 120   1.311   7.575  -5.662
  179    HB3  ARG 120          1HB       ARG 120   0.720   8.908  -4.675
  180    HG2  ARG 120          2HG       ARG 120   2.180   8.055  -2.786
  181    HG3  ARG 120          1HG       ARG 120   2.840   6.866  -3.909
  182    HD2  ARG 120          2HD       ARG 120   3.060   9.884  -4.132
  183    HD3  ARG 120          1HD       ARG 120   4.348   8.754  -3.722
  184    HE   ARG 120           HE       ARG 120   3.078   8.389  -6.314
  185   HH11  ARG 120          1HH1      ARG 120   5.830   9.777  -4.602
  186   HH12  ARG 120          2HH1      ARG 120   6.794   9.914  -6.041
  187   HH21  ARG 120          1HH2      ARG 120   4.358   8.578  -8.171
  188   HH22  ARG 120          2HH2      ARG 120   5.962   9.239  -8.053
  189    H    ALA 121           H        ALA 121  -0.292   5.608  -1.961
  190    HA   ALA 121           HA       ALA 121  -1.015   7.911  -0.241
  191    HB1  ALA 121          1HB       ALA 121  -2.704   6.487   0.892
  192    HB2  ALA 121          2HB       ALA 121  -2.395   5.184  -0.258
  193    HB3  ALA 121          3HB       ALA 121  -3.102   6.703  -0.815
  194    H    GLU 122           H        GLU 122  -0.028   7.886   1.713
  195    HA   GLU 122           HA       GLU 122   2.023   5.949   2.280
  196    HB2  GLU 122          2HB       GLU 122   2.455   7.235   4.330
  197    HB3  GLU 122          1HB       GLU 122   2.411   8.268   2.918
  198    HG2  GLU 122          2HG       GLU 122   0.012   8.004   4.728
  199    HG3  GLU 122          1HG       GLU 122   1.328   9.097   5.133
  200    H    LEU 123           H        LEU 123   1.884   4.191   3.577
  201    HA   LEU 123           HA       LEU 123  -0.782   3.426   4.538
  202    HB2  LEU 123          2HB       LEU 123   0.715   2.066   2.795
  203    HB3  LEU 123          1HB       LEU 123   1.512   1.457   4.234
  204    HG   LEU 123           HG       LEU 123  -1.446   1.131   3.536
  205   HD11  LEU 123          1HD1      LEU 123   0.773  -0.937   3.559
  206   HD12  LEU 123          2HD1      LEU 123  -0.010  -0.251   2.132
  207   HD13  LEU 123          3HD1      LEU 123  -0.940  -1.248   3.248
  208   HD21  LEU 123          1HD2      LEU 123  -1.168   1.283   5.978
  209   HD22  LEU 123          2HD2      LEU 123   0.015  -0.026   5.932
  210   HD23  LEU 123          3HD2      LEU 123  -1.662  -0.333   5.475
  211    HA   PRO 124           HA       PRO 124   1.097   3.940   8.724
  212    HB2  PRO 124          2HB       PRO 124  -1.308   3.646  10.081
  213    HB3  PRO 124          1HB       PRO 124  -0.771   5.187   9.383
  214    HG2  PRO 124          2HG       PRO 124  -2.697   3.180   8.241
  215    HG3  PRO 124          1HG       PRO 124  -2.836   4.953   8.318
  216    HD2  PRO 124          2HD       PRO 124  -2.053   3.705   6.052
  217    HD3  PRO 124          1HD       PRO 124  -1.376   5.283   6.520
  218    H    LEU 125           H        LEU 125   2.152   2.166   9.346
  219    HA   LEU 125           HA       LEU 125   0.848  -0.484   9.364
  220    HB2  LEU 125          2HB       LEU 125   2.336   0.206   7.253
  221    HB3  LEU 125          1HB       LEU 125   3.686  -0.070   8.339
  222    HG   LEU 125           HG       LEU 125   2.792  -2.426   8.704
  223   HD11  LEU 125          1HD1      LEU 125   0.464  -1.995   8.034
  224   HD12  LEU 125          2HD1      LEU 125   1.170  -3.322   7.126
  225   HD13  LEU 125          3HD1      LEU 125   0.984  -1.743   6.363
  226   HD21  LEU 125          1HD2      LEU 125   3.583  -1.720   5.854
  227   HD22  LEU 125          2HD2      LEU 125   3.670  -3.327   6.589
  228   HD23  LEU 125          3HD2      LEU 125   4.688  -2.024   7.200
  229    H    THR 126           H        THR 126   1.239  -1.501  11.312
  230    HA   THR 126           HA       THR 126   2.855  -0.213  13.319
  231    HB   THR 126           HB       THR 126   2.161  -2.002  14.842
  232    HG1  THR 126           HG1      THR 126   1.061  -3.818  14.117
  233   HG21  THR 126          1HG2      THR 126  -0.285  -1.805  14.722
  234   HG22  THR 126          2HG2      THR 126  -0.178  -1.224  13.058
  235   HG23  THR 126          3HG2      THR 126   0.475  -0.250  14.379
  236    H    LEU 127           H        LEU 127   4.408  -1.660  14.675
  237    HA   LEU 127           HA       LEU 127   6.599  -2.476  13.011
  238    HB2  LEU 127          2HB       LEU 127   6.192  -2.708  16.023
  239    HB3  LEU 127          1HB       LEU 127   7.713  -3.028  15.197
  240    HG   LEU 127           HG       LEU 127   6.294  -0.330  15.265
  241   HD11  LEU 127          1HD1      LEU 127   8.782  -1.245  16.739
  242   HD12  LEU 127          2HD1      LEU 127   7.195  -0.949  17.453
  243   HD13  LEU 127          3HD1      LEU 127   8.106   0.387  16.752
  244   HD21  LEU 127          1HD2      LEU 127   8.375   0.564  14.243
  245   HD22  LEU 127          2HD2      LEU 127   7.557  -0.577  13.182
  246   HD23  LEU 127          3HD2      LEU 127   8.997  -1.080  14.072
  247    H    GLU 128           H        GLU 128   3.960  -4.124  14.535
  248    HA   GLU 128           HA       GLU 128   4.983  -6.805  14.399
  249    HB2  GLU 128          2HB       GLU 128   2.020  -6.061  14.338
  250    HB3  GLU 128          1HB       GLU 128   2.746  -7.563  14.887
  251    HG2  GLU 128          2HG       GLU 128   2.161  -6.587  16.899
  252    HG3  GLU 128          1HG       GLU 128   3.837  -6.073  16.749
  253    H    GLU 129           H        GLU 129   2.711  -4.891  12.446
  254    HA   GLU 129           HA       GLU 129   2.271  -6.586  10.264
  255    HB2  GLU 129          2HB       GLU 129   2.331  -3.549  10.476
  256    HB3  GLU 129          1HB       GLU 129   1.778  -4.394   9.035
  257    HG2  GLU 129          2HG       GLU 129   0.520  -4.685  11.772
  258    HG3  GLU 129          1HG       GLU 129  -0.039  -3.568  10.529
  259    H    ALA 130           H        ALA 130   4.809  -4.224  10.860
  260    HA   ALA 130           HA       ALA 130   6.058  -4.233   8.333
  261    HB1  ALA 130          1HB       ALA 130   7.916  -3.115   9.479
  262    HB2  ALA 130          2HB       ALA 130   7.239  -3.561  11.050
  263    HB3  ALA 130          3HB       ALA 130   6.369  -2.448   9.993
  264    H    PHE 131           H        PHE 131   6.814  -5.900  11.377
  265    HA   PHE 131           HA       PHE 131   9.169  -7.208  10.588
  266    HB2  PHE 131          2HB       PHE 131   8.414  -6.884  12.969
  267    HB3  PHE 131          1HB       PHE 131   7.157  -8.089  12.726
  268    HD1  PHE 131           HD1      PHE 131  10.729  -7.534  13.333
  269    HD2  PHE 131           HD2      PHE 131   7.785 -10.520  12.469
  270    HE1  PHE 131           HE1      PHE 131  12.311  -9.297  13.998
  271    HE2  PHE 131           HE2      PHE 131   9.375 -12.273  13.138
  272    HZ   PHE 131           HZ       PHE 131  11.637 -11.666  13.902
  273    H    HIS 132           H        HIS 132   5.849  -8.510  10.894
  274    HA   HIS 132           HA       HIS 132   6.472 -11.105   9.900
  275    HB2  HIS 132          2HB       HIS 132   3.753  -9.735  10.139
  276    HB3  HIS 132          1HB       HIS 132   4.002 -11.454   9.856
  277    HD1  HIS 132           HD1      HIS 132   3.167  -9.267  12.494
  278    HD2  HIS 132           HD2      HIS 132   5.669 -12.569  12.176
  279    HE1  HIS 132           HE1      HIS 132   3.465 -10.115  14.837
  280    HE2  HIS 132           HE2      HIS 132   4.962 -12.123  14.613
  281    H    GLY 133           H        GLY 133   5.236  -8.143   8.435
  282    HA2  GLY 133          2HA       GLY 133   4.860  -7.525   6.258
  283    HA3  GLY 133          1HA       GLY 133   5.626  -9.019   5.721
  284    H    GLY 134           H        GLY 134   4.300 -10.519   4.833
  285    HA2  GLY 134          2HA       GLY 134   2.429 -11.737   4.277
  286    HA3  GLY 134          1HA       GLY 134   1.648 -11.111   5.725
  287    H    GLU 135           H        GLU 135  -0.268 -10.303   5.059
  288    HA   GLU 135           HA       GLU 135  -0.298  -8.255   2.913
  289    HB2  GLU 135          2HB       GLU 135  -2.509 -10.240   3.663
  290    HB3  GLU 135          1HB       GLU 135  -2.782  -8.826   2.656
  291    HG2  GLU 135          2HG       GLU 135  -2.593 -10.713   1.206
  292    HG3  GLU 135          1HG       GLU 135  -1.144  -9.732   1.002
  293    H    ARG 136           H        ARG 136  -1.795  -6.537   3.258
  294    HA   ARG 136           HA       ARG 136  -2.804  -6.055   5.981
  295    HB2  ARG 136          2HB       ARG 136  -0.928  -4.699   6.190
  296    HB3  ARG 136          1HB       ARG 136  -0.749  -4.469   4.464
  297    HG2  ARG 136          2HG       ARG 136  -1.180  -2.359   5.546
  298    HG3  ARG 136          1HG       ARG 136  -2.522  -2.775   4.491
  299    HD2  ARG 136          2HD       ARG 136  -3.373  -1.790   6.520
  300    HD3  ARG 136          1HD       ARG 136  -3.831  -3.490   6.478
  301    HE   ARG 136           HE       ARG 136  -1.584  -3.554   7.970
  302   HH11  ARG 136          1HH1      ARG 136  -4.488  -1.571   8.165
  303   HH12  ARG 136          2HH1      ARG 136  -4.394  -1.373   9.883
  304   HH21  ARG 136          1HH2      ARG 136  -1.505  -3.312  10.232
  305   HH22  ARG 136          2HH2      ARG 136  -2.692  -2.365  11.065
  306    H    VAL 137           H        VAL 137  -4.872  -5.533   5.888
  307    HA   VAL 137           HA       VAL 137  -6.166  -5.014   3.338
  308    HB   VAL 137           HB       VAL 137  -7.136  -6.667   4.885
  309   HG11  VAL 137          1HG1      VAL 137  -6.557  -5.708   7.053
  310   HG12  VAL 137          2HG1      VAL 137  -8.293  -6.012   6.965
  311   HG13  VAL 137          3HG1      VAL 137  -7.675  -4.367   6.792
  312   HG21  VAL 137          1HG2      VAL 137  -8.592  -5.550   3.264
  313   HG22  VAL 137          2HG2      VAL 137  -8.948  -4.273   4.429
  314   HG23  VAL 137          3HG2      VAL 137  -9.487  -5.926   4.738
  315    H    VAL 138           H        VAL 138  -6.801  -3.080   2.640
  316    HA   VAL 138           HA       VAL 138  -7.062  -0.713   4.386
  317    HB   VAL 138           HB       VAL 138  -5.685   0.666   2.770
  318   HG11  VAL 138          1HG1      VAL 138  -4.599  -0.155   4.829
  319   HG12  VAL 138          2HG1      VAL 138  -3.446  -0.069   3.498
  320   HG13  VAL 138          3HG1      VAL 138  -4.102  -1.631   3.998
  321   HG21  VAL 138          1HG2      VAL 138  -5.909  -0.728   0.784
  322   HG22  VAL 138          2HG2      VAL 138  -4.976  -2.028   1.546
  323   HG23  VAL 138          3HG2      VAL 138  -4.193  -0.493   1.151
  324    H    GLU 139           H        GLU 139  -8.204   1.088   3.219
  325    HA   GLU 139           HA       GLU 139 -10.416  -0.030   1.648
  326    HB2  GLU 139          2HB       GLU 139 -10.842   1.419   3.647
  327    HB3  GLU 139          1HB       GLU 139 -10.045   2.763   2.836
  328    HG2  GLU 139          2HG       GLU 139 -11.811   2.595   1.019
  329    HG3  GLU 139          1HG       GLU 139 -12.646   1.412   2.024
  330    H    VAL 140           H        VAL 140 -10.694   0.342  -0.502
  331    HA   VAL 140           HA       VAL 140  -9.686   2.809  -1.746
  332    HB   VAL 140           HB       VAL 140  -8.157   1.042  -2.505
  333   HG11  VAL 140          1HG1      VAL 140  -9.575  -0.942  -2.269
  334   HG12  VAL 140          2HG1      VAL 140  -8.877  -0.869  -3.886
  335   HG13  VAL 140          3HG1      VAL 140 -10.569  -0.430  -3.636
  336   HG21  VAL 140          1HG2      VAL 140  -8.354   1.378  -4.952
  337   HG22  VAL 140          2HG2      VAL 140  -8.686   2.872  -4.076
  338   HG23  VAL 140          3HG2      VAL 140 -10.019   1.935  -4.751
  339    H    ALA 141           H        ALA 141 -11.418   3.927  -2.400
  340    HA   ALA 141           HA       ALA 141 -13.405   4.556  -3.290
  341    HB1  ALA 141          1HB       ALA 141 -12.599   3.368  -5.306
  342    HB2  ALA 141          2HB       ALA 141 -14.353   3.249  -5.157
  343    HB3  ALA 141          3HB       ALA 141 -13.337   1.872  -4.728
  344    H    GLY 142           H        GLY 142 -13.294   2.902  -0.750
  345    HA2  GLY 142          2HA       GLY 142 -15.011   2.590   0.836
  346    HA3  GLY 142          1HA       GLY 142 -16.182   2.376  -0.455
  347    H    ARG 143           H        ARG 143 -13.750   0.484  -1.474
  348    HA   ARG 143           HA       ARG 143 -14.853  -1.972  -0.241
  349    HB2  ARG 143          2HB       ARG 143 -13.273  -1.664  -2.851
  350    HB3  ARG 143          1HB       ARG 143 -13.900  -3.174  -2.206
  351    HG2  ARG 143          2HG       ARG 143 -15.413  -2.598  -3.903
  352    HG3  ARG 143          1HG       ARG 143 -16.235  -2.133  -2.415
  353    HD2  ARG 143          2HD       ARG 143 -15.660   0.212  -2.782
  354    HD3  ARG 143          1HD       ARG 143 -14.691  -0.209  -4.197
  355    HE   ARG 143           HE       ARG 143 -17.630  -0.606  -4.065
  356   HH11  ARG 143          1HH1      ARG 143 -14.782   0.515  -5.810
  357   HH12  ARG 143          2HH1      ARG 143 -15.679   0.939  -7.232
  358   HH21  ARG 143          1HH2      ARG 143 -18.776  -0.058  -5.937
  359   HH22  ARG 143          2HH2      ARG 143 -17.944   0.613  -7.304
  360    H    ARG 144           H        ARG 144 -13.524  -3.181   1.095
  361    HA   ARG 144           HA       ARG 144 -10.804  -2.342   1.589
  362    HB2  ARG 144          2HB       ARG 144 -10.766  -3.806   3.421
  363    HB3  ARG 144          1HB       ARG 144 -12.457  -3.364   3.334
  364    HG2  ARG 144          2HG       ARG 144 -11.297  -5.974   2.295
  365    HG3  ARG 144          1HG       ARG 144 -12.051  -5.767   3.871
  366    HD2  ARG 144          2HD       ARG 144 -14.210  -5.367   2.872
  367    HD3  ARG 144          1HD       ARG 144 -13.505  -5.248   1.255
  368    HE   ARG 144           HE       ARG 144 -13.388  -7.772   2.799
  369   HH11  ARG 144          1HH1      ARG 144 -14.334  -6.058  -0.140
  370   HH12  ARG 144          2HH1      ARG 144 -14.769  -7.516  -0.977
  371   HH21  ARG 144          1HH2      ARG 144 -13.955  -9.651   1.666
  372   HH22  ARG 144          2HH2      ARG 144 -14.556  -9.531   0.041
  373    H    VAL 145           H        VAL 145  -8.903  -3.370   1.001
  374    HA   VAL 145           HA       VAL 145  -8.920  -5.823  -0.619
  375    HB   VAL 145           HB       VAL 145  -7.679  -3.160  -1.522
  376   HG11  VAL 145          1HG1      VAL 145  -7.186  -5.911  -2.742
  377   HG12  VAL 145          2HG1      VAL 145  -6.001  -4.917  -1.893
  378   HG13  VAL 145          3HG1      VAL 145  -6.661  -4.373  -3.434
  379   HG21  VAL 145          1HG2      VAL 145  -8.995  -3.502  -3.598
  380   HG22  VAL 145          2HG2      VAL 145 -10.038  -3.438  -2.177
  381   HG23  VAL 145          3HG2      VAL 145  -9.670  -4.991  -2.931
  382    H    SER 146           H        SER 146  -7.385  -7.159   0.150
  383    HA   SER 146           HA       SER 146  -5.354  -6.273   2.029
  384    HB2  SER 146          2HB       SER 146  -5.925  -9.040   0.874
  385    HB3  SER 146          1HB       SER 146  -4.831  -8.689   2.220
  386    HG   SER 146           HG       SER 146  -7.600  -8.068   2.173
  387    H    VAL 147           H        VAL 147  -3.644  -5.286   1.186
  388    HA   VAL 147           HA       VAL 147  -2.416  -6.139  -1.345
  389    HB   VAL 147           HB       VAL 147  -2.843  -3.740  -1.152
  390   HG11  VAL 147          1HG1      VAL 147  -1.097  -3.703   1.340
  391   HG12  VAL 147          2HG1      VAL 147  -2.847  -3.496   1.297
  392   HG13  VAL 147          3HG1      VAL 147  -1.805  -2.291   0.547
  393   HG21  VAL 147          1HG2      VAL 147  -0.841  -4.423  -2.418
  394   HG22  VAL 147          2HG2      VAL 147   0.146  -4.313  -0.960
  395   HG23  VAL 147          3HG2      VAL 147  -0.576  -2.858  -1.648
  396    H    ARG 148           H        ARG 148  -0.543  -7.241  -1.373
  397    HA   ARG 148           HA       ARG 148   0.542  -8.368   1.012
  398    HB2  ARG 148          2HB       ARG 148   0.455  -9.578  -1.152
  399    HB3  ARG 148          1HB       ARG 148   1.617  -8.445  -1.838
  400    HG2  ARG 148          2HG       ARG 148   3.319  -9.204  -0.222
  401    HG3  ARG 148          1HG       ARG 148   2.150 -10.316   0.496
  402    HD2  ARG 148          2HD       ARG 148   3.634 -11.524  -1.010
  403    HD3  ARG 148          1HD       ARG 148   1.999 -11.518  -1.679
  404    HE   ARG 148           HE       ARG 148   3.268  -9.340  -2.804
  405   HH11  ARG 148          1HH1      ARG 148   3.862 -12.826  -2.808
  406   HH12  ARG 148          2HH1      ARG 148   4.621 -12.802  -4.370
  407   HH21  ARG 148          1HH2      ARG 148   4.254  -9.343  -4.850
  408   HH22  ARG 148          2HH2      ARG 148   4.842 -10.832  -5.523
  409    H    ILE 149           H        ILE 149   1.916  -7.419   2.332
  410    HA   ILE 149           HA       ILE 149   3.712  -5.240   1.445
  411    HB   ILE 149           HB       ILE 149   3.686  -4.448   3.794
  412   HG12  ILE 149          2HG1      ILE 149   1.901  -6.877   4.334
  413   HG13  ILE 149          1HG1      ILE 149   3.502  -6.572   4.988
  414   HG21  ILE 149          1HG2      ILE 149   1.316  -3.727   3.954
  415   HG22  ILE 149          2HG2      ILE 149   0.855  -4.955   2.773
  416   HG23  ILE 149          3HG2      ILE 149   1.902  -3.620   2.291
  417   HD11  ILE 149          1HD1      ILE 149   2.615  -4.723   6.296
  418   HD12  ILE 149          2HD1      ILE 149   1.831  -6.255   6.661
  419   HD13  ILE 149          3HD1      ILE 149   1.005  -5.059   5.666
  420    HA   PRO 150           HA       PRO 150   7.015  -8.258   1.822
  421    HB2  PRO 150          2HB       PRO 150   9.205  -6.525   2.127
  422    HB3  PRO 150          1HB       PRO 150   8.446  -6.950   0.583
  423    HG2  PRO 150          2HG       PRO 150   8.088  -4.498   2.245
  424    HG3  PRO 150          1HG       PRO 150   8.122  -4.669   0.478
  425    HD2  PRO 150          2HD       PRO 150   5.799  -4.337   1.866
  426    HD3  PRO 150          1HD       PRO 150   5.885  -5.271   0.356
  427    HA   PRO 151           HA       PRO 151   7.645  -8.921   6.287
  428    HB2  PRO 151          2HB       PRO 151   9.734 -10.898   5.364
  429    HB3  PRO 151          1HB       PRO 151   8.312 -11.149   6.407
  430    HG2  PRO 151          2HG       PRO 151   8.276 -12.055   3.919
  431    HG3  PRO 151          1HG       PRO 151   6.825 -11.270   4.595
  432    HD2  PRO 151          2HD       PRO 151   8.927 -10.072   2.766
  433    HD3  PRO 151          1HD       PRO 151   7.152 -10.014   2.628
  434    H    GLY 152           H        GLY 152   8.841  -7.771   7.659
  435    HA2  GLY 152          2HA       GLY 152  10.596  -6.662   8.652
  436    HA3  GLY 152          1HA       GLY 152  11.689  -7.364   7.464
  437    H    VAL 153           H        VAL 153   8.794  -5.497   6.625
  438    HA   VAL 153           HA       VAL 153  10.322  -3.747   4.925
  439    HB   VAL 153           HB       VAL 153   8.079  -4.516   4.258
  440   HG11  VAL 153          1HG1      VAL 153   6.952  -2.807   6.497
  441   HG12  VAL 153          2HG1      VAL 153   6.958  -4.571   6.437
  442   HG13  VAL 153          3HG1      VAL 153   6.016  -3.654   5.259
  443   HG21  VAL 153          1HG2      VAL 153   8.934  -2.451   3.267
  444   HG22  VAL 153          2HG2      VAL 153   8.199  -1.499   4.558
  445   HG23  VAL 153          3HG2      VAL 153   7.176  -2.384   3.423
  446    H    ARG 154           H        ARG 154  10.757  -1.552   5.198
  447    HA   ARG 154           HA       ARG 154  10.809  -0.670   8.022
  448    HB2  ARG 154          2HB       ARG 154  12.673  -0.201   5.669
  449    HB3  ARG 154          1HB       ARG 154  12.732   0.839   7.090
  450    HG2  ARG 154          2HG       ARG 154  13.364  -0.965   8.515
  451    HG3  ARG 154          1HG       ARG 154  13.042  -2.172   7.255
  452    HD2  ARG 154          2HD       ARG 154  15.441  -1.830   7.442
  453    HD3  ARG 154          1HD       ARG 154  14.885  -1.194   5.890
  454    HE   ARG 154           HE       ARG 154  15.310   0.577   8.225
  455   HH11  ARG 154          1HH1      ARG 154  16.031  -0.174   4.851
  456   HH12  ARG 154          2HH1      ARG 154  16.923   1.294   4.605
  457   HH21  ARG 154          1HH2      ARG 154  16.479   2.474   7.874
  458   HH22  ARG 154          2HH2      ARG 154  17.175   2.790   6.315
  459    H    GLU 155           H        GLU 155  10.981   1.644   8.324
  460    HA   GLU 155           HA       GLU 155   8.993   3.283   7.195
  461    HB2  GLU 155          2HB       GLU 155   9.888   3.723   9.417
  462    HB3  GLU 155          1HB       GLU 155  11.530   3.860   8.796
  463    HG2  GLU 155          2HG       GLU 155  10.561   6.062   9.406
  464    HG3  GLU 155          1HG       GLU 155  10.989   5.965   7.698
  465    H    GLY 156           H        GLY 156   8.970   4.219   5.223
  466    HA2  GLY 156          2HA       GLY 156   9.920   5.722   3.603
  467    HA3  GLY 156          1HA       GLY 156  11.531   5.124   3.974
  468    H    SER 157           H        SER 157   9.864   2.351   3.853
  469    HA   SER 157           HA       SER 157  10.643   1.713   1.147
  470    HB2  SER 157          2HB       SER 157   9.091   0.098   3.216
  471    HB3  SER 157          1HB       SER 157   9.781  -0.546   1.727
  472    HG   SER 157           HG       SER 157  11.780   0.605   2.857
  473    H    VAL 158           H        VAL 158   9.360   2.074  -0.610
  474    HA   VAL 158           HA       VAL 158   6.440   2.435  -0.276
  475    HB   VAL 158           HB       VAL 158   7.617   4.279  -1.435
  476   HG11  VAL 158          1HG1      VAL 158   8.405   2.250  -3.548
  477   HG12  VAL 158          2HG1      VAL 158   9.489   3.061  -2.417
  478   HG13  VAL 158          3HG1      VAL 158   8.648   3.998  -3.653
  479   HG21  VAL 158          1HG2      VAL 158   5.271   3.835  -2.031
  480   HG22  VAL 158          2HG2      VAL 158   5.780   2.733  -3.311
  481   HG23  VAL 158          3HG2      VAL 158   6.156   4.455  -3.429
  482    H    ILE 159           H        ILE 159   4.990   1.133  -1.378
  483    HA   ILE 159           HA       ILE 159   6.004  -1.440  -2.438
  484    HB   ILE 159           HB       ILE 159   3.302  -0.766  -1.154
  485   HG12  ILE 159          2HG1      ILE 159   5.611  -2.380   0.045
  486   HG13  ILE 159          1HG1      ILE 159   5.301  -0.688   0.414
  487   HG21  ILE 159          1HG2      ILE 159   4.427  -3.472  -1.999
  488   HG22  ILE 159          2HG2      ILE 159   3.088  -2.614  -2.766
  489   HG23  ILE 159          3HG2      ILE 159   2.918  -3.222  -1.119
  490   HD11  ILE 159          1HD1      ILE 159   3.410  -2.961   0.980
  491   HD12  ILE 159          2HD1      ILE 159   3.169  -1.256   1.387
  492   HD13  ILE 159          3HD1      ILE 159   4.480  -2.165   2.136
  493    H    ARG 160           H        ARG 160   6.067  -1.199  -4.607
  494    HA   ARG 160           HA       ARG 160   4.006   0.245  -6.087
  495    HB2  ARG 160          2HB       ARG 160   6.409   0.510  -6.713
  496    HB3  ARG 160          1HB       ARG 160   6.497  -1.206  -7.103
  497    HG2  ARG 160          2HG       ARG 160   4.724  -0.827  -8.858
  498    HG3  ARG 160          1HG       ARG 160   4.820   0.901  -8.516
  499    HD2  ARG 160          2HD       ARG 160   6.136   0.400 -10.478
  500    HD3  ARG 160          1HD       ARG 160   7.235   0.850  -9.170
  501    HE   ARG 160           HE       ARG 160   7.281  -1.765  -8.894
  502   HH11  ARG 160          1HH1      ARG 160   7.475   0.062 -11.900
  503   HH12  ARG 160          2HH1      ARG 160   8.400  -1.165 -12.710
  504   HH21  ARG 160          1HH2      ARG 160   8.418  -3.378  -9.967
  505   HH22  ARG 160          2HH2      ARG 160   8.937  -3.123 -11.605
  506    H    VAL 161           H        VAL 161   2.224  -0.791  -6.747
  507    HA   VAL 161           HA       VAL 161   2.360  -3.610  -7.619
  508    HB   VAL 161           HB       VAL 161  -0.152  -2.309  -6.462
  509   HG11  VAL 161          1HG1      VAL 161   0.536  -5.232  -6.953
  510   HG12  VAL 161          2HG1      VAL 161  -0.525  -4.235  -7.950
  511   HG13  VAL 161          3HG1      VAL 161  -0.983  -4.621  -6.291
  512   HG21  VAL 161          1HG2      VAL 161   1.795  -4.090  -4.927
  513   HG22  VAL 161          2HG2      VAL 161   0.223  -3.534  -4.344
  514   HG23  VAL 161          3HG2      VAL 161   1.514  -2.369  -4.641
  515    HA   PRO 162           HA       PRO 162   1.440  -1.135 -11.350
  516    HB2  PRO 162          2HB       PRO 162   1.930  -3.081 -13.217
  517    HB3  PRO 162          1HB       PRO 162   3.233  -2.269 -12.322
  518    HG2  PRO 162          2HG       PRO 162   1.961  -4.937 -11.767
  519    HG3  PRO 162          1HG       PRO 162   3.688  -4.513 -11.825
  520    HD2  PRO 162          2HD       PRO 162   2.348  -4.703  -9.475
  521    HD3  PRO 162          1HD       PRO 162   3.656  -3.519  -9.711
  522    H    GLY 163           H        GLY 163  -0.407  -0.708 -12.410
  523    HA2  GLY 163          2HA       GLY 163  -2.345  -0.985 -13.608
  524    HA3  GLY 163          1HA       GLY 163  -2.181  -2.725 -13.443
  525    H    MET 164           H        MET 164  -2.008  -1.447 -10.363
  526    HA   MET 164           HA       MET 164  -4.849  -2.082  -9.817
  527    HB2  MET 164          2HB       MET 164  -2.358  -2.212  -8.061
  528    HB3  MET 164          1HB       MET 164  -3.988  -2.445  -7.437
  529    HG2  MET 164          2HG       MET 164  -2.692  -4.160  -9.576
  530    HG3  MET 164          1HG       MET 164  -2.810  -4.584  -7.869
  531    HE1  MET 164          1HE       MET 164  -5.167  -5.049  -6.626
  532    HE2  MET 164          2HE       MET 164  -6.724  -5.012  -7.453
  533    HE3  MET 164          3HE       MET 164  -5.830  -3.515  -7.195
  534    H    GLY 165           H        GLY 165  -3.383   0.589 -10.547
  535    HA2  GLY 165          2HA       GLY 165  -4.370   2.316  -8.380
  536    HA3  GLY 165          1HA       GLY 165  -3.435   2.811  -9.788
  537    H    GLY 166           H        GLY 166  -4.513   3.812 -11.363
  538    HA2  GLY 166          2HA       GLY 166  -7.287   4.283 -11.433
  539    HA3  GLY 166          1HA       GLY 166  -6.152   4.617 -12.730
  540    H    GLN 167           H        GLN 167  -8.670   2.610 -11.663
  541    HA   GLN 167           HA       GLN 167  -8.323   0.484 -13.624
  542    HB2  GLN 167          2HB       GLN 167 -10.800   1.085 -11.944
  543    HB3  GLN 167          1HB       GLN 167 -10.383  -0.434 -12.728
  544    HG2  GLN 167          2HG       GLN 167  -8.974   0.803 -10.344
  545    HG3  GLN 167          1HG       GLN 167 -10.075  -0.569 -10.301
  546   HE21  GLN 167          1HE2      GLN 167  -6.878   0.515 -11.316
  547   HE22  GLN 167          2HE2      GLN 167  -6.175  -1.058 -11.427
  548    H    GLY 168           H        GLY 168 -10.139   0.045 -15.172
  549    HA2  GLY 168          2HA       GLY 168 -12.033   0.863 -16.467
  550    HA3  GLY 168          1HA       GLY 168 -11.378   2.491 -16.326
  551    H    ASN 169           H        ASN 169 -11.124   2.905 -18.523
  552    HA   ASN 169           HA       ASN 169  -9.616   1.168 -20.251
  553    HB2  ASN 169          2HB       ASN 169 -11.353   2.665 -21.172
  554    HB3  ASN 169          1HB       ASN 169 -10.433   4.077 -20.668
  555   HD21  ASN 169          1HD2      ASN 169 -10.246   4.871 -22.747
  556   HD22  ASN 169          2HD2      ASN 169  -9.274   4.129 -23.962
  557    HA   PRO 170           HA       PRO 170  -5.936   4.156 -19.549
  558    HB2  PRO 170          2HB       PRO 170  -6.002   6.313 -17.918
  559    HB3  PRO 170          1HB       PRO 170  -6.740   6.352 -19.528
  560    HG2  PRO 170          2HG       PRO 170  -8.064   6.085 -16.860
  561    HG3  PRO 170          1HG       PRO 170  -8.597   6.974 -18.304
  562    HD2  PRO 170          2HD       PRO 170  -9.482   4.408 -17.552
  563    HD3  PRO 170          1HD       PRO 170  -9.681   5.139 -19.158
  564    HA   PRO 171           HA       PRO 171  -5.025   1.710 -15.808
  565    HB2  PRO 171          2HB       PRO 171  -2.655   0.669 -16.577
  566    HB3  PRO 171          1HB       PRO 171  -4.165   0.200 -17.387
  567    HG2  PRO 171          2HG       PRO 171  -2.054   2.120 -18.307
  568    HG3  PRO 171          1HG       PRO 171  -2.958   0.911 -19.244
  569    HD2  PRO 171          2HD       PRO 171  -3.588   3.634 -19.131
  570    HD3  PRO 171          1HD       PRO 171  -4.716   2.348 -19.614
  571    H    GLY 172           H        GLY 172  -4.360   2.542 -13.913
  572    HA2  GLY 172          2HA       GLY 172  -1.948   4.278 -13.738
  573    HA3  GLY 172          1HA       GLY 172  -3.292   4.279 -12.603
  574    H    ASP 173           H        ASP 173  -0.655   4.040 -11.810
  575    HA   ASP 173           HA       ASP 173  -0.193   1.226 -11.027
  576    HB2  ASP 173          2HB       ASP 173   1.711   2.373 -12.091
  577    HB3  ASP 173          1HB       ASP 173   1.599   3.707 -10.950
  578    H    LEU 174           H        LEU 174   0.501   0.859  -8.754
  579    HA   LEU 174           HA       LEU 174  -0.884   2.638  -6.811
  580    HB2  LEU 174          2HB       LEU 174  -1.935   0.411  -7.161
  581    HB3  LEU 174          1HB       LEU 174  -0.414  -0.368  -6.753
  582    HG   LEU 174           HG       LEU 174  -0.579   0.530  -4.438
  583   HD11  LEU 174          1HD1      LEU 174  -1.879   2.567  -4.901
  584   HD12  LEU 174          2HD1      LEU 174  -2.625   1.595  -3.641
  585   HD13  LEU 174          3HD1      LEU 174  -3.303   1.587  -5.269
  586   HD21  LEU 174          1HD2      LEU 174  -2.311  -0.988  -3.681
  587   HD22  LEU 174          2HD2      LEU 174  -1.451  -1.719  -5.030
  588   HD23  LEU 174          3HD2      LEU 174  -3.051  -1.017  -5.283
  589    H    LEU 175           H        LEU 175   0.417   3.531  -5.291
  590    HA   LEU 175           HA       LEU 175   3.023   2.315  -4.588
  591    HB2  LEU 175          2HB       LEU 175   2.404   5.252  -5.100
  592    HB3  LEU 175          1HB       LEU 175   3.868   4.715  -4.291
  593    HG   LEU 175           HG       LEU 175   3.111   3.939  -7.139
  594   HD11  LEU 175          1HD1      LEU 175   5.073   6.065  -6.226
  595   HD12  LEU 175          2HD1      LEU 175   3.527   6.334  -7.039
  596   HD13  LEU 175          3HD1      LEU 175   4.834   5.513  -7.888
  597   HD21  LEU 175          1HD2      LEU 175   4.557   2.287  -6.056
  598   HD22  LEU 175          2HD2      LEU 175   5.716   3.546  -5.624
  599   HD23  LEU 175          3HD2      LEU 175   5.431   3.148  -7.321
  600    H    LEU 176           H        LEU 176   3.041   1.795  -2.477
  601    HA   LEU 176           HA       LEU 176   1.404   3.356  -0.557
  602    HB2  LEU 176          2HB       LEU 176   2.020   0.388  -0.625
  603    HB3  LEU 176          1HB       LEU 176   1.302   1.190   0.769
  604    HG   LEU 176           HG       LEU 176   0.046   1.151  -2.008
  605   HD11  LEU 176          1HD1      LEU 176  -1.518  -0.491  -1.142
  606   HD12  LEU 176          2HD1      LEU 176  -0.668  -0.535   0.401
  607   HD13  LEU 176          3HD1      LEU 176   0.131  -1.101  -1.067
  608   HD21  LEU 176          1HD2      LEU 176  -1.096   2.071   0.661
  609   HD22  LEU 176          2HD2      LEU 176  -1.974   1.994  -0.869
  610   HD23  LEU 176          3HD2      LEU 176  -0.625   3.111  -0.688
  611    H    VAL 177           H        VAL 177   2.696   4.633   0.514
  612    HA   VAL 177           HA       VAL 177   5.536   4.014   0.869
  613    HB   VAL 177           HB       VAL 177   3.985   6.546   1.624
  614   HG11  VAL 177          1HG1      VAL 177   6.129   6.409   2.776
  615   HG12  VAL 177          2HG1      VAL 177   6.184   7.673   1.551
  616   HG13  VAL 177          3HG1      VAL 177   6.970   6.120   1.252
  617   HG21  VAL 177          1HG2      VAL 177   3.729   6.107  -0.785
  618   HG22  VAL 177          2HG2      VAL 177   5.480   5.979  -0.972
  619   HG23  VAL 177          3HG2      VAL 177   4.750   7.521  -0.514
  620    H    VAL 178           H        VAL 178   5.797   2.593   2.546
  621    HA   VAL 178           HA       VAL 178   4.093   2.242   4.740
  622    HB   VAL 178           HB       VAL 178   6.969   1.275   4.388
  623   HG11  VAL 178          1HG1      VAL 178   6.408  -0.412   6.161
  624   HG12  VAL 178          2HG1      VAL 178   4.896   0.452   6.474
  625   HG13  VAL 178          3HG1      VAL 178   6.442   1.244   6.776
  626   HG21  VAL 178          1HG2      VAL 178   4.299  -0.116   3.936
  627   HG22  VAL 178          2HG2      VAL 178   5.890  -0.861   3.759
  628   HG23  VAL 178          3HG2      VAL 178   5.405   0.448   2.681
  629    H    ARG 179           H        ARG 179   3.809   3.412   6.411
  630    HA   ARG 179           HA       ARG 179   5.868   5.144   7.629
  631    HB2  ARG 179          2HB       ARG 179   2.816   5.383   7.572
  632    HB3  ARG 179          1HB       ARG 179   3.880   6.451   8.490
  633    HG2  ARG 179          2HG       ARG 179   3.947   6.120   5.476
  634    HG3  ARG 179          1HG       ARG 179   3.107   7.417   6.328
  635    HD2  ARG 179          2HD       ARG 179   5.212   8.271   7.207
  636    HD3  ARG 179          1HD       ARG 179   6.095   6.899   6.535
  637    HE   ARG 179           HE       ARG 179   6.159   7.953   4.526
  638   HH11  ARG 179          1HH1      ARG 179   3.610   9.516   6.400
  639   HH12  ARG 179          2HH1      ARG 179   3.350  10.758   5.222
  640   HH21  ARG 179          1HH2      ARG 179   5.805   9.587   3.017
  641   HH22  ARG 179          2HH2      ARG 179   4.594  10.797   3.304
  642    H    LEU 180           H        LEU 180   6.698   3.854   9.200
  643    HA   LEU 180           HA       LEU 180   5.182   1.923  10.633
  644    HB2  LEU 180          2HB       LEU 180   7.976   2.993  11.154
  645    HB3  LEU 180          1HB       LEU 180   7.255   1.628  11.997
  646    HG   LEU 180           HG       LEU 180   8.033   1.779   9.057
  647   HD11  LEU 180          1HD1      LEU 180   9.866   1.258  10.587
  648   HD12  LEU 180          2HD1      LEU 180   9.469  -0.134   9.584
  649   HD13  LEU 180          3HD1      LEU 180   8.945  -0.087  11.270
  650   HD21  LEU 180          1HD2      LEU 180   7.128  -0.507   8.794
  651   HD22  LEU 180          2HD2      LEU 180   5.869   0.676   9.133
  652   HD23  LEU 180          3HD2      LEU 180   6.423  -0.411  10.410
  653    H    LEU 181           H        LEU 181   3.769   2.347  12.088
  654    HA   LEU 181           HA       LEU 181   3.343   4.762  13.454
  655    HB2  LEU 181          2HB       LEU 181   2.367   1.938  14.065
  656    HB3  LEU 181          1HB       LEU 181   1.709   3.394  14.799
  657    HG   LEU 181           HG       LEU 181   1.566   2.646  11.848
  658   HD11  LEU 181          1HD1      LEU 181  -0.644   2.823  13.921
  659   HD12  LEU 181          2HD1      LEU 181   0.020   1.348  13.215
  660   HD13  LEU 181          3HD1      LEU 181  -0.854   2.488  12.199
  661   HD21  LEU 181          1HD2      LEU 181   0.543   5.155  13.223
  662   HD22  LEU 181          2HD2      LEU 181   0.169   4.674  11.566
  663   HD23  LEU 181          3HD2      LEU 181   1.828   5.053  12.015
  664    HA   PRO 182           HA       PRO 182   6.349   4.732  16.706
  665    HB2  PRO 182          2HB       PRO 182   5.047   6.029  18.770
  666    HB3  PRO 182          1HB       PRO 182   5.591   6.859  17.298
  667    HG2  PRO 182          2HG       PRO 182   2.849   5.806  17.956
  668    HG3  PRO 182          1HG       PRO 182   3.312   7.387  17.279
  669    HD2  PRO 182          2HD       PRO 182   2.405   5.420  15.683
  670    HD3  PRO 182          1HD       PRO 182   3.699   6.512  15.139
  671    H    HIS 183           H        HIS 183   6.285   4.481  19.383
  672    HA   HIS 183           HA       HIS 183   5.456   1.679  19.824
  673    HB2  HIS 183          2HB       HIS 183   7.476   3.424  21.324
  674    HB3  HIS 183          1HB       HIS 183   7.094   1.751  21.729
  675    HD1  HIS 183           HD1      HIS 183   9.030   0.358  21.015
  676    HD2  HIS 183           HD2      HIS 183   8.216   3.351  18.246
  677    HE1  HIS 183           HE1      HIS 183  10.704   0.050  19.168
  678    HE2  HIS 183           HE2      HIS 183  10.314   1.994  17.629