*HEADER    CHAPERONE                               08-JUL-19   6PPT              
*TITLE     STRUCTURAL BASIS FOR CLIENT RECOGNITION AND ACTIVITY OF HSP40         
*TITLE    2 CHAPERONES                                                           
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: ALKALINE PHOSPHATASE,CHAPERONE PROTEIN DNAJ 2 FUSION;      
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: APASE;                                                      
*COMPND   5 EC: 3.1.3.1;                                                         
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI (STRAIN K12), THERMUS          
*SOURCE   3 THERMOPHILUS (STRAIN HB8 / ATCC 27634 / DSM 579);                    
*SOURCE   4 ORGANISM_TAXID: 83333, 300852;                                       
*SOURCE   5 STRAIN: K12, HB8 / ATCC 27634 / DSM 579;                             
*SOURCE   6 GENE: PHOA, B0383, JW0374, DNAJ2, TTHA1489;                          
*SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
*SOURCE   8 EXPRESSION_SYSTEM_TAXID: 469008;                                     
*SOURCE   9 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)                                  
*KEYWDS    CLIENT RECOGNITION, CHAPERONE                                         
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    Y.JIANG,P.ROSSI,C.G.KALODIMOS                                         
*REVDAT   1   18-SEP-19 6PPT    0                                                
# Restraints file 1: test_dihe.tbl
!
! ACO file produced by PDBStat [5.15-exp lun jun  1 09:02:43 UTC 2015] 
!
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          (resid 155 and name CD  )   (resid 155 and name OE1 )   1.0   -142.70    20.00   2 
   assign (resid 159 and name N   )   (resid 159 and name CA  )
          (resid 159 and name CB  )   (resid 159 and name CG1 )   1.0    -51.20    20.00   2 
   assign (resid 159 and name CA  )   (resid 159 and name CB  )
          (resid 159 and name CG2 )   (resid 159 and name HG21)   1.0   -173.30    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   -177.60    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    )  2.00  0.20  0.20 !
 assign (resid 121 and name HN   )  (resid 175 and name O    )  2.00  0.20  0.20 !
 assign (resid 123 and name HN   )  (resid 177 and name O    )  2.00  0.20  0.20 !
 assign (resid 125 and name HN   )  (resid 179 and name O    )  2.00  0.20  0.20 !
 assign (resid 130 and name HN   )  (resid 126 and name O    )  2.00  0.20  0.20 !
 assign (resid 131 and name HN   )  (resid 127 and name O    )  2.00  0.20  0.20 !
 assign (resid 132 and name HN   )  (resid 128 and name O    )  2.00  0.20  0.20 !
 assign (resid 133 and name HN   )  (resid 129 and name O    )  2.00  0.20  0.20 !
 assign (resid 136 and name HN   )  (resid 147 and name O    )  2.00  0.20  0.20 !
 assign (resid 138 and name HN   )  (resid 145 and name O    )  2.00  0.20  0.20 !
 assign (resid 145 and name HN   )  (resid 138 and name O    )  2.00  0.20  0.20 !
 assign (resid 147 and name HN   )  (resid 136 and name O    )  2.00  0.20  0.20 !
 assign (resid 152 and name HN   )  (resid 130 and name O    )  2.00  0.20  0.20 !
 assign (resid 156 and name HN   )  (resid 178 and name O    )  2.00  0.20  0.20 !
 assign (resid 159 and name HN   )  (resid 176 and name O    )  2.00  0.20  0.20 !
 assign (resid 161 and name HN   )  (resid 174 and name O    )  2.00  0.20  0.20 !
 assign (resid 166 and name HN   )  (resid 117 and name O    )  2.00  0.20  0.20 !
 assign (resid 172 and name HN   )  (resid 166 and name O    )  2.00  0.20  0.20 !
 assign (resid 174 and name HN   )  (resid 161 and name O    )  2.00  0.20  0.20 !
 assign (resid 175 and name HN   )  (resid 119 and name O    )  2.00  0.20  0.20 !
 assign (resid 176 and name HN   )  (resid 159 and name O    )  2.00  0.20  0.20 !
 assign (resid 177 and name HN   )  (resid 121 and name O    )  2.00  0.20  0.20 !
 assign (resid 178 and name HN   )  (resid 157 and name O    )  2.00  0.20  0.20 !
 assign (resid 179 and name HN   )  (resid 123 and name O    )  2.00  0.20  0.20 !
 assign (resid 119 and name N    )  (resid 173 and name O    )  3.05  0.20  0.36 !
 assign (resid 121 and name N    )  (resid 175 and name O    )  3.05  0.20  0.36 !
 assign (resid 123 and name N    )  (resid 177 and name O    )  3.05  0.20  0.36 !
 assign (resid 125 and name N    )  (resid 179 and name O    )  3.05  0.20  0.36 !
 assign (resid 130 and name N    )  (resid 126 and name O    )  3.05  0.20  0.36 !
 assign (resid 131 and name N    )  (resid 127 and name O    )  3.05  0.20  0.36 !
 assign (resid 132 and name N    )  (resid 128 and name O    )  3.05  0.20  0.36 !
 assign (resid 133 and name N    )  (resid 129 and name O    )  3.05  0.20  0.36 !
 assign (resid 136 and name N    )  (resid 147 and name O    )  3.05  0.20  0.36 !
 assign (resid 138 and name N    )  (resid 145 and name O    )  3.05  0.20  0.36 !
 assign (resid 145 and name N    )  (resid 138 and name O    )  3.05  0.20  0.36 !
 assign (resid 147 and name N    )  (resid 136 and name O    )  3.05  0.20  0.36 !
 assign (resid 152 and name N    )  (resid 130 and name O    )  3.05  0.20  0.36 !
 assign (resid 156 and name N    )  (resid 178 and name O    )  3.05  0.20  0.36 !
 assign (resid 159 and name N    )  (resid 176 and name O    )  3.05  0.20  0.36 !
 assign (resid 161 and name N    )  (resid 174 and name O    )  3.05  0.20  0.36 !
 assign (resid 166 and name N    )  (resid 117 and name O    )  3.05  0.20  0.36 !
 assign (resid 172 and name N    )  (resid 166 and name O    )  3.05  0.20  0.36 !
 assign (resid 174 and name N    )  (resid 161 and name O    )  3.05  0.20  0.36 !
 assign (resid 175 and name N    )  (resid 119 and name O    )  3.05  0.20  0.36 !
 assign (resid 176 and name N    )  (resid 159 and name O    )  3.05  0.20  0.36 !
 assign (resid 177 and name N    )  (resid 121 and name O    )  3.05  0.20  0.36 !
 assign (resid 178 and name N    )  (resid 157 and name O    )  3.05  0.20  0.36 !
 assign (resid 179 and name N    )  (resid 123 and name O    )  3.05  0.20  0.36 !
# Restraints file 3: test_noe.tbl
 assign (resid  96 and name HG2* )  (resid 144 and name HG1  )  3.88  2.08  2.08 !peak 2 #SUP 0.98 #QF 0.98 
 assign (resid  96 and name HG2* )  (resid  98 and name HB*  )  4.04  2.24  2.24 !peak 3 #SUP 0.84 #QF 0.72 
 assign (resid  97 and name HG12 )  (resid 138 and name HG1* )  4.30  2.50  2.50 !peak 10 #SUP 1.00 #QF 0.69 
 assign (resid  97 and name HG11 )  (resid 138 and name HG1* )  4.30  2.50  2.50 !peak 10 #SUP 1.00 #QF 0.69 
 assign (resid  99 and name HD1* )  (resid 121 and name HB*  )  3.06  1.26  1.26 !peak 16 #SUP 1.00 #QF 0.75 
 assign (resid  99 and name HB1  )  (resid  99 and name HD1* )  2.99  1.19  1.19 !peak 17 #SUP 1.00 #QF 0.95 
 assign (resid  99 and name HD1* )  (resid 123 and name HG   )  3.16  1.36  1.36 !peak 21 #SUP 0.96 #QF 0.96 
 assign (resid  99 and name HD1* )  (resid 123 and name HD2* )  3.19  1.39  1.39 !peak 22 #SUP 0.94 #QF 0.94 
 assign (resid 101 and name HG   )  (resid 121 and name HB*  )  3.33  1.53  1.53 !peak 25 #SUP 1.00 
 assign (resid  97 and name HD1* )  (resid  99 and name HD1* )  3.29  1.49  1.49 !peak 33 #SUP 0.98 #QF 0.98 
 assign (resid  97 and name HG2* )  (resid  97 and name HD1* )  2.81  1.01  1.01 !peak 36 #SUP 0.99 #QF 0.99 
 assign (resid  97 and name HD1* )  (resid 136 and name HB1  )  3.69  1.89  1.89 !peak 38 #SUP 0.97 #QF 0.60 
 assign (resid  97 and name HD1* )  (resid 138 and name HB   )  3.47  1.67  1.67 !peak 38 #SUP 0.97 #QF 0.60 
 assign (resid 125 and name HD2* )  (resid 149 and name HD1* )  2.89  1.09  1.09 !peak 39 #SUP 1.00 #QF 0.98 
 assign (resid 123 and name HD2* )  (resid 149 and name HD1* )  3.34  1.54  1.54 !peak 40 #SUP 0.96 #QF 0.96 
 assign (resid 125 and name HG   )  (resid 149 and name HD1* )  3.33  1.53  1.53 !peak 41 #SUP 0.98 #QF 0.97 
 assign (resid 149 and name HG12 )  (resid 159 and name HD1* )  3.96  2.16  2.16 !peak 48 #SUP 1.00 #QF 0.98 
 assign (resid 153 and name HG2* )  (resid 159 and name HD1* )  3.10  1.30  1.30 !peak 51 #SUP 0.85 #QF 0.85 
 assign (resid 149 and name HG2* )  (resid 159 and name HD1* )  3.06  1.26  1.26 !peak 54 #SUP 0.89 #QF 0.89 
 assign (resid 159 and name HG2* )  (resid 159 and name HD1* )  2.84  1.04  1.04 !peak 56 #SUP 0.88 #QF 0.88 
 assign (resid 159 and name HG2* )  (resid 176 and name HD1* )  3.12  1.32  1.32 !peak 58 #SUP 1.00 
 assign (resid 159 and name HG2* )  (resid 161 and name HG1* )  3.02  1.22  1.22 !peak 60 #SUP 0.90 #QF 0.90 
 assign (resid  97 and name HG2* )  (resid 123 and name HD1* )  3.39  1.59  1.59 !peak 65 #SUP 0.97 #QF 0.97 
 assign (resid 149 and name HG2* )  (resid 153 and name HG1* )  3.03  1.23  1.23 !peak 73 #SUP 0.95 #QF 0.95 
 assign (resid 161 and name HG1* )  (resid 176 and name HD1* )  3.03  1.23  1.23 !peak 93 #SUP 0.98 #QF 0.98 
 assign (resid 161 and name HG1* )  (resid 174 and name HD2* )  3.11  1.31  1.31 !peak 94 #SUP 0.97 #QF 0.97 
 assign (resid  97 and name HG11 )  (resid 138 and name HG2* )  4.30  2.50  2.50 !peak 133 #SUP 0.95 #QF 0.77 
 assign (resid 130 and name HB*  )  (resid 153 and name HG2* )  3.36  1.56  1.56 !peak 156 #SUP 0.92 #QF 0.92 
 assign (resid 149 and name HG2* )  (resid 153 and name HG2* )  3.05  1.25  1.25 !peak 157 #SUP 0.99 #QF 0.99 
 assign (resid 137 and name HG1* )  (resid 144 and name HB2  )  3.61  1.81  1.81 !peak 167 #SUP 0.95 #QF 0.86 
 assign (resid 137 and name HG1* )  (resid 144 and name HB1  )  3.61  1.81  1.81 !peak 167 #SUP 0.95 #QF 0.86 
 assign (resid 125 and name HD2* )  (resid 178 and name HG1* )  2.99  1.19  1.19 !peak 168 #SUP 0.92 #QF 0.92 
 assign (resid 178 and name HG1* )  (resid 180 and name HD1* )  3.30  1.50  1.50 !peak 170 #SUP 0.93 #QF 0.93 
 assign (resid 153 and name HG2* )  (resid 178 and name HG1* )  2.22  0.42  0.42 !peak 173 #SUP 0.99 #QF 0.99 
 assign (resid 153 and name HG1* )  (resid 178 and name HG1* )  3.20  1.40  1.40 !peak 174 #SUP 1.00 
 assign (resid 130 and name HB*  )  (resid 178 and name HG1* )  3.90  2.10  2.10 !peak 175 #SUP 0.99 #QF 0.99 
 assign (resid  99 and name HD2* )  (resid 176 and name HD2* )  2.90  1.10  1.10 !peak 184 #SUP 0.99 #QF 0.80 
 assign (resid 174 and name HD2* )  (resid 176 and name HD2* )  3.03  1.23  1.23 !peak 184 #SUP 0.99 #QF 0.80 
 assign (resid 174 and name HD1* )  (resid 176 and name HD2* )  2.95  1.15  1.15 !peak 187 #SUP 0.89 #QF 0.89 
 assign (resid 100 and name HB*  )  (resid 102 and name HD1* )  2.98  1.18  1.18 !peak 207 #SUP 0.55 #QF 0.55 
 assign (resid 123 and name HD2* )  (resid 176 and name HD1* )  2.73  0.93  0.93 !peak 212 #SUP 0.45 #QF 0.45 
 assign (resid 123 and name HD2* )  (resid 125 and name HD2* )  3.85  2.05  2.05 !peak 217 #SUP 0.80 #QF 0.80 
 assign (resid 125 and name HD2* )  (resid 153 and name HG2* )  2.93  1.13  1.13 !peak 222 #SUP 0.97 #QF 0.92 
 assign (resid 125 and name HD2* )  (resid 130 and name HB*  )  2.99  1.19  1.19 !peak 224 #SUP 0.98 #QF 0.98 
 assign (resid 123 and name HD2* )  (resid 178 and name HG2* )  3.14  1.34  1.34 !peak 229 #SUP 0.59 #QF 0.59 
 assign (resid 123 and name HD2* )  (resid 159 and name HD1* )  3.26  1.46  1.46 !peak 230 #SUP 0.70 #QF 0.70 
 assign (resid  99 and name HD2* )  (resid 101 and name HG   )  2.85  1.05  1.05 !peak 232 #SUP 0.41 #QF 0.41 
 assign (resid 123 and name HG   )  (resid 178 and name HG2* )  3.21  1.41  1.41 !peak 249 #SUP 0.75 #QF 0.75 
 assign (resid 153 and name HG1* )  (resid 178 and name HG2* )  2.99  1.19  1.19 !peak 251 #SUP 0.94 #QF 0.94 
 assign (resid 159 and name HD1* )  (resid 178 and name HG2* )  3.22  1.42  1.42 !peak 252 #SUP 0.93 #QF 0.93 
 assign (resid 161 and name HG2* )  (resid 174 and name HD2* )  3.24  1.44  1.44 !peak 257 #SUP 0.94 #QF 0.94 
 assign (resid 161 and name HG2* )  (resid 176 and name HG   )  3.77  1.97  1.97 !peak 258 #SUP 0.98 #QF 0.77 
 assign (resid 161 and name HG2* )  (resid 176 and name HD2* )  3.93  2.13  2.12 !peak 258 #SUP 0.98 #QF 0.77 
 assign (resid 101 and name HD2* )  (resid 121 and name HB*  )  2.55  0.75  0.75 !peak 280 #SUP 1.00 
 assign (resid 125 and name HD1* )  (resid 149 and name HD1* )  3.07  1.27  1.27 !peak 294 #SUP 0.96 #QF 0.96 
 assign (resid 125 and name HD1* )  (resid 129 and name HB1  )  3.31  1.51  1.51 !peak 295 #SUP 1.00 #QF 0.97 
 assign (resid 137 and name HG2* )  (resid 144 and name HG2  )  3.42  1.62  1.62 !peak 321 #SUP 1.00 #QF 0.99 
 assign (resid  96 and name HG2* )  (resid 137 and name HG1* )  2.47  0.67  0.67 !peak 367 #SUP 0.85 #QF 0.85 
 assign (resid 101 and name HD1* )  (resid 141 and name HB*  )  3.11  1.31  1.31 !peak 372 #SUP 0.90 #QF 0.90 
 assign (resid  99 and name HD1* )  (resid 123 and name HD1* )  3.10  1.30  1.30 !peak 381 #SUP 0.79 #QF 0.79 
 assign (resid  97 and name HD1* )  (resid 123 and name HD1* )  3.23  1.43  1.43 !peak 384 #SUP 0.96 #QF 0.96 
 assign (resid 101 and name HD2* )  (resid 141 and name HB*  )  3.34  1.54  1.54 !peak 391 #SUP 0.85 #QF 0.85 
 assign (resid 153 and name HG1* )  (resid 180 and name HD1* )  2.87  1.07  1.07 !peak 397 #SUP 0.80 #QF 0.80 
 assign (resid 123 and name HG   )  (resid 125 and name HD1* )  3.77  1.97  1.97 !peak 400 #SUP 0.46 #QF 0.46 
 assign (resid  99 and name HD2* )  (resid 174 and name HD2* )  2.22  0.42  0.42 !peak 401 #SUP 0.72 #QF 0.72 
 assign (resid 101 and name HD2* )  (resid 174 and name HD2* )  3.23  1.43  1.43 !peak 403 #SUP 0.87 #QF 0.49 
 assign (resid 101 and name HB1  )  (resid 101 and name HD1* )  3.02  1.22  1.22 !peak 422 #SUP 1.00 
 assign (resid 101 and name HB2  )  (resid 101 and name HD1* )  3.17  1.37  1.37 !peak 422 #SUP 1.00 
 assign (resid 123 and name HD2* )  (resid 149 and name HG2* )  3.47  1.67  1.67 !peak 425 #SUP 0.94 #QF 0.94 
 assign (resid 153 and name HG1* )  (resid 159 and name HD1* )  3.62  1.82  1.82 !peak 427 #SUP 0.97 #QF 0.97 
 assign (resid 126 and name HG2* )  (resid 180 and name HD2* )  3.80  2.00  2.00 !peak 433 #SUP 0.77 #QF 0.42 
 assign (resid 178 and name HG2* )  (resid 180 and name HD2* )  3.91  2.11  2.11 !peak 433 #SUP 0.77 #QF 0.42 
 assign (resid 125 and name HD1* )  (resid 159 and name HD1* )  3.64  1.84  1.84 !peak 442 #SUP 0.75 #QF 0.75 
 assign (resid 159 and name HG2* )  (resid 161 and name HB   )  3.58  1.78  1.78 !peak 455 #SUP 0.96 #QF 0.89 
 assign (resid 125 and name HD1* )  (resid 149 and name HG2* )  3.59  1.79  1.79 !peak 457 #SUP 0.93 #QF 0.93 
 assign (resid 100 and name HB*  )  (resid 102 and name HD2* )  3.61  1.81  1.81 !peak 458 #SUP 0.83 #QF 0.83 
 assign (resid 121 and name HB*  )  (resid 176 and name HD1* )  3.73  1.93  1.93 !peak 465 #SUP 0.99 #QF 0.72 
 assign (resid 123 and name HD1* )  (resid 176 and name HD1* )  3.97  2.17  2.17 !peak 465 #SUP 0.99 #QF 0.72 
 assign (resid 125 and name HD2* )  (resid 159 and name HD1* )  3.63  1.83  1.83 !peak 467 #SUP 0.86 #QF 0.86 
 assign (resid 149 and name HG2* )  (resid 178 and name HG2* )  3.60  1.80  1.80 !peak 469 #SUP 0.90 #QF 0.90 
 assign (resid 161 and name HG2* )  (resid 176 and name HD1* )  3.57  1.77  1.77 !peak 470 #SUP 0.63 #QF 0.63 
 assign (resid 127 and name HD2* )  (resid 130 and name HB*  )  3.63  1.83  1.83 !peak 474 #SUP 0.55 #QF 0.55 
 assign (resid 153 and name HG2* )  (resid 180 and name HD1* )  3.76  1.96  1.96 !peak 486 #SUP 0.98 #QF 0.84 
 assign (resid 161 and name HG2* )  (resid 164 and name HE*  )  3.21  1.41  1.41 !peak 495 #SUP 0.95 #QF 0.95 
 assign (resid 145 and name HG1* )  (resid 164 and name HE*  )  2.93  1.13  1.13 !peak 496 #SUP 0.96 #QF 0.96 
 assign (resid 145 and name HG2* )  (resid 164 and name HE*  )  2.93  1.13  1.13 !peak 497 #SUP 0.96 #QF 0.96 
 assign (resid 164 and name HB1  )  (resid 164 and name HE*  )  3.35  1.55  1.55 !peak 500 #SUP 0.97 #QF 0.81 
 assign (resid 164 and name HB2  )  (resid 164 and name HE*  )  3.62  1.82  1.82 !peak 500 #SUP 0.97 #QF 0.81 
 assign (resid  97 and name HA   )  (resid  97 and name HD1* )  3.22  1.42  1.42 !peak 12 #SUP 1.00 
 assign (resid  97 and name HD1* )  (resid 124 and name HD2  )  3.35  1.55  1.55 !peak 13 #SUP 0.74 #QF 0.74 
 assign (resid  97 and name HD1* )  (resid 124 and name HD1  )  3.49  1.69  1.69 !peak 14 #SUP 0.98 #QF 0.98 
 assign (resid  97 and name HD1* )  (resid 136 and name HD1  )  3.44  1.64  1.64 !peak 15 #SUP 0.65 #QF 0.65 
 assign (resid  97 and name HB   )  (resid  97 and name HD1* )  2.77  0.97  0.97 !peak 17 #SUP 0.90 #QF 0.90 
 assign (resid 149 and name HN   )  (resid 149 and name HD1* )  3.00  1.20  1.20 !peak 21 #SUP 0.99 #QF 0.99 
 assign (resid 149 and name HA   )  (resid 149 and name HD1* )  3.20  1.40  1.40 !peak 23 #SUP 1.00 
 assign (resid 149 and name HB   )  (resid 149 and name HD1* )  2.81  1.01  1.01 !peak 25 #SUP 0.99 #QF 0.99 
 assign (resid 159 and name HN   )  (resid 159 and name HD1* )  3.17  1.37  1.37 !peak 30 #SUP 0.97 #QF 0.97 
 assign (resid 149 and name HN   )  (resid 159 and name HD1* )  3.76  1.96  1.96 !peak 31 #SUP 0.68 #QF 0.59 
 assign (resid 159 and name HD1* )  (resid 176 and name HN   )  4.09  2.29  2.29 !peak 31 #SUP 0.68 #QF 0.59 
 assign (resid 157 and name HB1  )  (resid 159 and name HD1* )  3.39  1.59  1.59 !peak 33 #SUP 0.43 #QF 0.43 
 assign (resid 159 and name HD1* )  (resid 178 and name HB   )  3.34  1.54  1.54 !peak 35 #SUP 0.88 #QF 0.88 
 assign (resid 159 and name HD1* )  (resid 176 and name HB2  )  2.97  1.17  1.17 !peak 36 #SUP 0.89 #QF 0.89 
 assign (resid 159 and name HB   )  (resid 159 and name HD1* )  2.74  0.94  0.94 !peak 37 #SUP 1.00 
 assign (resid 159 and name HN   )  (resid 159 and name HG2* )  3.19  1.39  1.39 !peak 41 #SUP 0.99 #QF 0.99 
 assign (resid 159 and name HG2* )  (resid 160 and name HA   )  3.30  1.50  1.50 !peak 43 #SUP 0.98 #QF 0.98 
 assign (resid 159 and name HA   )  (resid 159 and name HG2* )  2.65  0.85  0.85 !peak 45 #SUP 0.99 #QF 0.99 
 assign (resid 159 and name HG2* )  (resid 176 and name HB2  )  3.14  1.34  1.34 !peak 46 #SUP 0.64 #QF 0.64 
 assign (resid 159 and name HG2* )  (resid 159 and name HG11 )  2.80  1.00  1.00 !peak 48 #SUP 0.98 #QF 0.98 
 assign (resid 159 and name HG2* )  (resid 159 and name HG12 )  2.80  1.00  1.00 !peak 49 #SUP 0.60 #QF 0.60 
 assign (resid  97 and name HA   )  (resid  97 and name HG2* )  2.78  0.98  0.98 !peak 54 #SUP 0.99 #QF 0.99 
 assign (resid  97 and name HG2* )  (resid  97 and name HG11 )  2.84  1.04  1.04 !peak 56 #SUP 0.74 #QF 0.74 
 assign (resid  97 and name HG2* )  (resid  97 and name HG12 )  2.84  1.04  1.04 !peak 57 #SUP 0.71 #QF 0.71 
 assign (resid 140 and name HA   )  (resid 141 and name HB*  )  3.23  1.43  1.43 !peak 62 #SUP 0.61 #QF 0.61 
 assign (resid 141 and name HB*  )  (resid 143 and name HB2  )  3.13  1.33  1.33 !peak 64 #SUP 0.32 #QF 0.32 
 assign (resid 101 and name HG   )  (resid 141 and name HB*  )  3.39  1.59  1.59 !peak 65 #SUP 0.49 #QF 0.49 
 assign (resid 148 and name HA   )  (resid 149 and name HG2* )  3.14  1.34  1.34 !peak 75 #SUP 0.40 #QF 0.40 
 assign (resid 149 and name HA   )  (resid 149 and name HG2* )  2.79  0.99  0.99 !peak 76 #SUP 0.84 #QF 0.84 
 assign (resid 136 and name HB2  )  (resid 149 and name HG2* )  3.62  1.82  1.82 !peak 80 #SUP 0.21 #QF 0.21 
 assign (resid 149 and name HG2* )  (resid 149 and name HG12 )  2.87  1.07  1.07 !peak 81 #SUP 0.99 #QF 0.99 
 assign (resid 125 and name HD2* )  (resid 149 and name HG2* )  2.74  0.94  0.94 !peak 83 #SUP 0.99 #QF 0.99 
 assign (resid 130 and name HB*  )  (resid 153 and name HN   )  3.54  1.74  1.74 !peak 86 #SUP 0.77 #QF 0.77 
 assign (resid 130 and name HB*  )  (resid 180 and name HB2  )  3.60  1.80  1.80 !peak 88 #SUP 0.56 #QF 0.56 
 assign (resid 125 and name HG   )  (resid 130 and name HB*  )  3.20  1.40  1.40 !peak 89 #SUP 0.55 #QF 0.55 
 assign (resid 125 and name HB1  )  (resid 130 and name HB*  )  3.07  1.27  1.27 !peak 90 #SUP 0.62 #QF 0.62 
 assign (resid 130 and name HB*  )  (resid 180 and name HD1* )  2.63  0.83  0.83 !peak 92 #SUP 0.91 #QF 0.57 
 assign (resid  97 and name HA   )  (resid  98 and name HB*  )  3.13  1.33  1.33 !peak 96 #SUP 0.76 #QF 0.76 
 assign (resid 100 and name HB*  )  (resid 122 and name HN   )  2.90  1.10  1.10 !peak 102 #SUP 0.93 #QF 0.83 
 assign (resid 100 and name HB*  )  (resid 102 and name HG   )  2.89  1.09  1.09 !peak 107 #SUP 0.44 #QF 0.44 
 assign (resid 152 and name HN   )  (resid 153 and name HG1* )  3.41  1.61  1.61 !peak 111 #SUP 0.42 #QF 0.42 
 assign (resid 153 and name HG1* )  (resid 154 and name HN   )  3.21  1.41  1.41 !peak 114 #SUP 0.71 #QF 0.71 
 assign (resid 130 and name HA   )  (resid 153 and name HG1* )  2.71  0.91  0.91 !peak 118 #SUP 0.66 #QF 0.66 
 assign (resid 153 and name HG1* )  (resid 154 and name HG1  )  3.56  1.76  1.76 !peak 121 #SUP 0.70 #QF 0.70 
 assign (resid 130 and name HB*  )  (resid 153 and name HG1* )  2.79  0.99  0.99 !peak 122 #SUP 0.95 #QF 0.95 
 assign (resid 125 and name HD2* )  (resid 153 and name HG1* )  2.65  0.85  0.85 !peak 124 #SUP 0.94 #QF 0.94 
 assign (resid 138 and name HG1* )  (resid 145 and name HN   )  3.26  1.46  1.47 !peak 125 #SUP 0.93 #QF 0.91 
 assign (resid 138 and name HG1* )  (resid 139 and name HN   )  3.28  1.48  1.48 !peak 127 #SUP 0.94 #QF 0.94 
 assign (resid 160 and name HA   )  (resid 161 and name HG1* )  3.22  1.42  1.42 !peak 134 #SUP 0.64 #QF 0.30 
 assign (resid 161 and name HG1* )  (resid 174 and name HA   )  3.25  1.45  1.45 !peak 135 #SUP 0.84 #QF 0.84 
 assign (resid 161 and name HA   )  (resid 161 and name HG1* )  2.79  0.99  0.99 !peak 136 #SUP 0.86 #QF 0.86 
 assign (resid 161 and name HG1* )  (resid 162 and name HD1  )  3.64  1.84  1.84 !peak 137 #SUP 0.98 #QF 0.98 
 assign (resid 161 and name HG1* )  (resid 164 and name HB2  )  3.05  1.25  1.25 !peak 139 #SUP 0.98 #QF 0.98 
 assign (resid 121 and name HB*  )  (resid 161 and name HG1* )  3.68  1.88  1.88 !peak 140 #SUP 0.65 #QF 0.65 
 assign (resid 145 and name HN   )  (resid 145 and name HG2* )  3.05  1.25  1.24 !peak 146 #SUP 0.96 #QF 0.96 
 assign (resid 145 and name HA   )  (resid 145 and name HG2* )  2.67  0.87  0.87 !peak 154 #SUP 0.94 #QF 0.94 
 assign (resid 147 and name HG2* )  (resid 148 and name HN   )  3.37  1.57  1.57 !peak 166 #SUP 0.81 #QF 0.81 
 assign (resid 138 and name HG2* )  (resid 145 and name HN   )  3.26  1.46  1.47 !peak 191 #SUP 0.72 #QF 0.72 
 assign (resid 145 and name HN   )  (resid 145 and name HG1* )  3.05  1.25  1.24 !peak 192 #SUP 0.99 #QF 0.99 
 assign (resid 138 and name HN   )  (resid 138 and name HG2* )  3.08  1.28  1.28 !peak 194 #SUP 0.57 #QF 0.57 
 assign (resid 137 and name HG2* )  (resid 138 and name HN   )  2.98  1.18  1.18 !peak 216 #SUP 0.96 #QF 0.96 
 assign (resid 137 and name HG2* )  (resid 146 and name HA   )  2.89  1.09  1.09 !peak 218 #SUP 0.29 #QF 0.29 
 assign (resid 137 and name HA   )  (resid 137 and name HG2* )  2.69  0.89  0.89 !peak 219 #SUP 0.83 #QF 0.83 
 assign (resid 137 and name HG2* )  (resid 144 and name HG1  )  3.08  1.28  1.28 !peak 225 #SUP 0.95 #QF 0.95 
 assign (resid 158 and name HA   )  (resid 158 and name HG2* )  2.73  0.93  0.93 !peak 231 #SUP 1.00 
 assign (resid 158 and name HG2* )  (resid 177 and name HA   )  3.24  1.44  1.44 !peak 232 #SUP 0.56 #QF 0.56 
 assign (resid 153 and name HN   )  (resid 153 and name HG2* )  3.05  1.25  1.25 !peak 247 #SUP 0.98 #QF 0.98 
 assign (resid 153 and name HG2* )  (resid 157 and name HA   )  3.30  1.50  1.50 !peak 248 #SUP 0.86 #QF 0.86 
 assign (resid 153 and name HA   )  (resid 153 and name HG2* )  2.70  0.90  0.90 !peak 249 #SUP 0.92 #QF 0.92 
 assign (resid 153 and name HG2* )  (resid 157 and name HB2  )  2.84  1.04  1.04 !peak 250 #SUP 0.81 #QF 0.64 
 assign (resid 153 and name HG2* )  (resid 154 and name HG1  )  3.56  1.76  1.76 !peak 256 #SUP 0.42 #QF 0.42 
 assign (resid  96 and name HG2* )  (resid 137 and name HN   )  3.58  1.78  1.78 !peak 260 #SUP 0.75 #QF 0.41 
 assign (resid  96 and name HA   )  (resid  96 and name HG2* )  2.78  0.98  0.98 !peak 264 #SUP 0.90 #QF 0.90 
 assign (resid  96 and name HG2* )  (resid 137 and name HB   )  3.28  1.48  1.48 !peak 266 #SUP 0.64 #QF 0.64 
 assign (resid 158 and name HA   )  (resid 158 and name HG1* )  2.73  0.93  0.93 !peak 275 #SUP 0.99 #QF 0.99 
 assign (resid 137 and name HA   )  (resid 137 and name HG1* )  2.80  1.00  1.00 !peak 277 #SUP 0.97 #QF 0.97 
 assign (resid 158 and name HG1* )  (resid 177 and name HA   )  3.24  1.44  1.44 !peak 278 #SUP 0.89 #QF 0.89 
 assign (resid 137 and name HG1* )  (resid 144 and name HG1  )  2.65  0.85  0.85 !peak 284 #SUP 0.56 #QF 0.56 
 assign (resid 137 and name HG1* )  (resid 144 and name HG2  )  2.82  1.02  1.03 !peak 285 #SUP 0.97 #QF 0.97 
 assign (resid 125 and name HN   )  (resid 178 and name HG1* )  3.69  1.89  1.89 !peak 291 #SUP 0.98 #QF 0.98 
 assign (resid 157 and name HN   )  (resid 178 and name HG1* )  2.80  1.00  1.00 !peak 292 #SUP 0.99 #QF 0.97 
 assign (resid 178 and name HA   )  (resid 178 and name HG1* )  2.84  1.04  1.04 !peak 295 #SUP 1.00 
 assign (resid 155 and name HA   )  (resid 178 and name HG1* )  3.04  1.24  1.24 !peak 296 #SUP 0.99 #QF 0.94 
 assign (resid 157 and name HB2  )  (resid 178 and name HG1* )  3.30  1.50  1.50 !peak 296 #SUP 0.99 #QF 0.94 
 assign (resid 180 and name HN   )  (resid 180 and name HD2* )  3.23  1.43  1.43 !peak 301 #SUP 0.78 #QF 0.78 
 assign (resid 155 and name HN   )  (resid 180 and name HD2* )  3.67  1.87  1.87 !peak 303 #SUP 0.95 #QF 0.95 
 assign (resid 180 and name HA   )  (resid 180 and name HD2* )  2.63  0.83  0.83 !peak 304 #SUP 0.94 #QF 0.94 
 assign (resid 126 and name HB   )  (resid 180 and name HD2* )  3.91  2.11  2.11 !peak 305 #SUP 0.36 #QF 0.36 
 assign (resid 154 and name HA   )  (resid 180 and name HD2* )  3.43  1.63  1.63 !peak 306 #SUP 0.97 #QF 0.97 
 assign (resid 127 and name HA   )  (resid 180 and name HD2* )  2.92  1.12  1.12 !peak 307 #SUP 0.81 #QF 0.81 
 assign (resid 180 and name HB2  )  (resid 180 and name HD2* )  2.81  1.01  1.01 !peak 309 #SUP 0.88 #QF 0.88 
 assign (resid 130 and name HB*  )  (resid 180 and name HD2* )  2.45  0.65  0.65 !peak 311 #SUP 0.81 #QF 0.81 
 assign (resid 176 and name HA   )  (resid 176 and name HD2* )  2.74  0.94  0.94 !peak 315 #SUP 0.92 #QF 0.63 
 assign (resid 121 and name HA   )  (resid 176 and name HD2* )  3.65  1.85  1.85 !peak 316 #SUP 0.81 #QF 0.81 
 assign (resid 121 and name HB*  )  (resid 176 and name HD2* )  2.53  0.73  0.73 !peak 319 #SUP 0.86 #QF 0.86 
 assign (resid 175 and name HN   )  (resid 175 and name HD2* )  3.12  1.32  1.32 !peak 322 #SUP 0.93 #QF 0.86 
 assign (resid 175 and name HN   )  (resid 175 and name HD1* )  3.43  1.63  1.63 !peak 322 #SUP 0.93 #QF 0.86 
 assign (resid 121 and name HN   )  (resid 175 and name HD1* )  3.48  1.68  1.68 !peak 325 #SUP 0.43 #QF 0.43 
 assign (resid 120 and name HA   )  (resid 175 and name HD1* )  3.30  1.50  1.50 !peak 326 #SUP 0.64 #QF 0.64 
 assign (resid 118 and name HA   )  (resid 175 and name HD2* )  3.69  1.89  1.89 !peak 327 #SUP 0.44 #QF 0.44 
 assign (resid 160 and name HA   )  (resid 175 and name HD2* )  2.85  1.05  1.05 !peak 328 #SUP 0.35 #QF 0.35 
 assign (resid 175 and name HB2  )  (resid 175 and name HD1* )  2.70  0.90  0.90 !peak 333 #SUP 0.93 #QF 0.86 
 assign (resid 175 and name HB1  )  (resid 175 and name HD2* )  2.89  1.09  1.09 !peak 335 #SUP 0.94 #QF 0.87 
 assign (resid 127 and name HN   )  (resid 127 and name HD1* )  2.92  1.12  1.12 !peak 337 #SUP 0.54 #QF 0.54 
 assign (resid 119 and name HB1  )  (resid 119 and name HD1* )  3.21  1.41  1.41 !peak 350 #SUP 0.66 #QF 0.66 
 assign (resid 180 and name HN   )  (resid 180 and name HD1* )  3.19  1.39  1.39 !peak 365 #SUP 0.51 #QF 0.51 
 assign (resid 125 and name HN   )  (resid 180 and name HD1* )  3.85  2.05  2.05 !peak 366 #SUP 0.95 #QF 0.95 
 assign (resid 180 and name HA   )  (resid 180 and name HD1* )  3.09  1.29  1.29 !peak 370 #SUP 0.99 #QF 0.99 
 assign (resid 127 and name HA   )  (resid 180 and name HD1* )  3.54  1.74  1.74 !peak 373 #SUP 0.61 #QF 0.61 
 assign (resid 155 and name HB1  )  (resid 180 and name HD1* )  3.49  1.69  1.69 !peak 377 #SUP 0.99 #QF 0.99 
 assign (resid 180 and name HB2  )  (resid 180 and name HD1* )  2.72  0.92  0.92 !peak 378 #SUP 0.96 #QF 0.96 
 assign (resid 125 and name HB1  )  (resid 180 and name HD1* )  2.79  0.99  0.99 !peak 379 #SUP 0.54 #QF 0.54 
 assign (resid 101 and name HN   )  (resid 101 and name HD1* )  3.38  1.58  1.57 !peak 384 #SUP 0.73 #QF 0.73 
 assign (resid 101 and name HA   )  (resid 101 and name HD1* )  3.07  1.27  1.27 !peak 386 #SUP 0.75 #QF 0.75 
 assign (resid 100 and name HN   )  (resid 121 and name HB*  )  2.86  1.06  1.06 !peak 398 #SUP 0.99 #QF 0.78 
 assign (resid 120 and name HA   )  (resid 121 and name HB*  )  3.36  1.56  1.56 !peak 399 #SUP 0.94 #QF 0.94 
 assign (resid 121 and name HB*  )  (resid 176 and name HA   )  3.25  1.45  1.45 !peak 400 #SUP 0.80 #QF 0.80 
 assign (resid 101 and name HA   )  (resid 121 and name HB*  )  2.86  1.06  1.06 !peak 402 #SUP 0.88 #QF 0.88 
 assign (resid 176 and name HN   )  (resid 176 and name HD1* )  3.14  1.34  1.34 !peak 414 #SUP 0.48 #QF 0.48 
 assign (resid 176 and name HA   )  (resid 176 and name HD1* )  3.27  1.47  1.47 !peak 415 #SUP 0.99 #QF 0.99 
 assign (resid 176 and name HB2  )  (resid 176 and name HD1* )  2.87  1.07  1.07 !peak 418 #SUP 0.94 #QF 0.94 
 assign (resid 123 and name HB1  )  (resid 176 and name HD1* )  3.38  1.58  1.58 !peak 419 #SUP 0.65 #QF 0.65 
 assign (resid 176 and name HB1  )  (resid 176 and name HD1* )  2.89  1.09  1.09 !peak 422 #SUP 1.00 
 assign (resid 125 and name HD2* )  (resid 126 and name HN   )  3.41  1.61  1.61 !peak 424 #SUP 0.99 #QF 0.99 
 assign (resid 125 and name HN   )  (resid 125 and name HD2* )  3.40  1.60  1.60 !peak 425 #SUP 0.99 #QF 0.99 
 assign (resid 125 and name HD2* )  (resid 152 and name HN   )  3.88  2.08  2.08 !peak 426 #SUP 0.73 #QF 0.73 
 assign (resid 125 and name HD2* )  (resid 130 and name HA   )  2.83  1.03  1.03 !peak 428 #SUP 0.95 #QF 0.95 
 assign (resid 125 and name HD2* )  (resid 178 and name HB   )  3.23  1.43  1.43 !peak 430 #SUP 0.97 #QF 0.97 
 assign (resid 123 and name HN   )  (resid 123 and name HD2* )  3.27  1.47  1.47 !peak 435 #SUP 0.99 #QF 0.99 
 assign (resid 123 and name HB1  )  (resid 123 and name HD2* )  2.71  0.91  0.91 !peak 436 #SUP 0.82 #QF 0.82 
 assign (resid 164 and name HB1  )  (resid 174 and name HD2* )  2.82  1.02  1.03 !peak 440 #SUP 0.95 #QF 0.95 
 assign (resid 121 and name HB*  )  (resid 174 and name HD2* )  2.69  0.89  0.89 !peak 442 #SUP 0.92 #QF 0.92 
 assign (resid  99 and name HD2* )  (resid 122 and name HN   )  3.77  1.97  1.97 !peak 444 #SUP 0.61 #QF 0.48 
 assign (resid  99 and name HN   )  (resid  99 and name HD2* )  3.41  1.61  1.61 !peak 445 #SUP 0.67 #QF 0.67 
 assign (resid  99 and name HD2* )  (resid 121 and name HB*  )  2.93  1.13  1.13 !peak 449 #SUP 0.85 #QF 0.85 
 assign (resid 102 and name HA   )  (resid 102 and name HD2* )  2.58  0.78  0.78 !peak 453 #SUP 0.82 #QF 0.82 
 assign (resid  99 and name HD1* )  (resid 122 and name HN   )  3.46  1.66  1.66 !peak 469 #SUP 0.95 #QF 0.83 
 assign (resid  99 and name HA   )  (resid  99 and name HD1* )  2.74  0.94  0.94 !peak 472 #SUP 0.93 #QF 0.93 
 assign (resid  99 and name HD1* )  (resid 124 and name HD1  )  3.20  1.40  1.40 !peak 476 #SUP 0.81 #QF 0.81 
 assign (resid  99 and name HD1* )  (resid 176 and name HB2  )  3.84  2.04  2.04 !peak 479 #SUP 0.82 #QF 0.52 
 assign (resid  99 and name HB2  )  (resid  99 and name HD1* )  2.99  1.19  1.19 !peak 480 #SUP 0.80 #QF 0.80 
 assign (resid 178 and name HN   )  (resid 178 and name HG2* )  3.01  1.21  1.21 !peak 488 #SUP 0.90 #QF 0.90 
 assign (resid 178 and name HG2* )  (resid 179 and name HN   )  2.89  1.09  1.09 !peak 490 #SUP 0.89 #QF 0.89 
 assign (resid 178 and name HG2* )  (resid 179 and name HA   )  3.33  1.53  1.53 !peak 494 #SUP 0.89 #QF 0.89 
 assign (resid 154 and name HA   )  (resid 178 and name HG2* )  3.42  1.62  1.62 !peak 495 #SUP 0.91 #QF 0.91 
 assign (resid 178 and name HA   )  (resid 178 and name HG2* )  2.71  0.91  0.91 !peak 498 #SUP 0.85 #QF 0.85 
 assign (resid 155 and name HA   )  (resid 178 and name HG2* )  3.14  1.34  1.34 !peak 501 #SUP 0.69 #QF 0.26 
 assign (resid 157 and name HB1  )  (resid 178 and name HG2* )  3.24  1.44  1.44 !peak 501 #SUP 0.69 #QF 0.26 
 assign (resid 125 and name HD2* )  (resid 178 and name HG2* )  2.37  0.57  0.57 !peak 506 #SUP 0.91 #QF 0.91 
 assign (resid 161 and name HN   )  (resid 161 and name HG2* )  3.16  1.36  1.36 !peak 507 #SUP 0.87 #QF 0.87 
 assign (resid 161 and name HA   )  (resid 161 and name HG2* )  2.69  0.89  0.89 !peak 508 #SUP 0.97 #QF 0.97 
 assign (resid 161 and name HG2* )  (resid 162 and name HD2  )  2.88  1.08  1.08 !peak 509 #SUP 0.85 #QF 0.85 
 assign (resid 161 and name HG2* )  (resid 164 and name HB2  )  2.79  0.99  0.99 !peak 512 #SUP 0.86 #QF 0.86 
 assign (resid 127 and name HA   )  (resid 127 and name HD2* )  2.77  0.97  0.97 !peak 529 #SUP 0.91 #QF 0.91 
 assign (resid 127 and name HB2  )  (resid 127 and name HD2* )  3.15  1.35  1.35 !peak 531 #SUP 0.87 #QF 0.87 
 assign (resid 127 and name HD2* )  (resid 180 and name HD2* )  2.91  1.11  1.11 !peak 535 #SUP 0.44 #QF 0.44 
 assign (resid 101 and name HA   )  (resid 101 and name HD2* )  2.61  0.81  0.81 !peak 539 #SUP 0.87 #QF 0.87 
 assign (resid 104 and name HA   )  (resid 104 and name HD1* )  3.11  1.31  1.31 !peak 540 #SUP 0.72 #QF 0.72 
 assign (resid 119 and name HA   )  (resid 119 and name HD2* )  3.04  1.24  1.24 !peak 555 #SUP 0.91 #QF 0.91 
 assign (resid 119 and name HB1  )  (resid 119 and name HD2* )  3.21  1.41  1.41 !peak 561 #SUP 0.95 #QF 0.95 
 assign (resid 125 and name HN   )  (resid 125 and name HD1* )  3.31  1.51  1.51 !peak 565 #SUP 0.64 #QF 0.64 
 assign (resid 125 and name HA   )  (resid 125 and name HD1* )  2.66  0.86  0.86 !peak 566 #SUP 0.94 #QF 0.94 
 assign (resid 125 and name HD1* )  (resid 129 and name HB2  )  2.97  1.17  1.17 !peak 570 #SUP 0.78 #QF 0.78 
 assign (resid 125 and name HB2  )  (resid 125 and name HD1* )  2.58  0.78  0.78 !peak 572 #SUP 0.87 #QF 0.87 
 assign (resid 121 and name HN   )  (resid 174 and name HD1* )  3.14  1.34  1.34 !peak 575 #SUP 0.75 #QF 0.75 
 assign (resid 164 and name HB1  )  (resid 174 and name HD1* )  3.08  1.28  1.28 !peak 579 #SUP 0.88 #QF 0.88 
 assign (resid 174 and name HB2  )  (resid 174 and name HD1* )  2.82  1.02  1.02 !peak 580 #SUP 0.97 #QF 0.97 
 assign (resid 121 and name HB*  )  (resid 174 and name HD1* )  2.52  0.72  0.72 !peak 582 #SUP 0.73 #QF 0.73 
 assign (resid 164 and name HA   )  (resid 164 and name HE*  )  2.78  0.98  0.98 !peak 589 #SUP 0.58 #QF 0.58 
 assign (resid 145 and name HA   )  (resid 164 and name HE*  )  3.19  1.39  1.39 !peak 590 #SUP 0.95 #QF 0.95 
 assign (resid 140 and name HA   )  (resid 141 and name HA   )  3.34  1.54  1.54 !peak 602 #SUP 0.70 #QF 0.70 
 assign (resid  96 and name HG2* )  (resid  97 and name HA   )  3.52  1.72  1.72 !peak 606 #SUP 1.00 #QF 0.75 
 assign (resid 159 and name HA   )  (resid 159 and name HG11 )  3.20  1.40  1.40 !peak 611 #SUP 0.97 #QF 0.97 
 assign (resid 159 and name HA   )  (resid 159 and name HG12 )  3.20  1.40  1.40 !peak 612 #SUP 0.96 #QF 0.96 
 assign (resid 147 and name HB   )  (resid 159 and name HD1* )  2.93  1.13  1.14 !peak 615 #SUP 0.45 #QF 0.45 
 assign (resid 126 and name HA   )  (resid 126 and name HG2* )  3.03  1.23  1.23 !peak 642 #SUP 0.87 #QF 0.87 
 assign (resid 126 and name HA   )  (resid 127 and name HD2* )  3.82  2.02  2.02 !peak 643 #SUP 0.51 #QF 0.51 
 assign (resid 159 and name HB   )  (resid 160 and name HA   )  3.73  1.93  1.93 !peak 661 #SUP 0.94 #QF 0.94 
 assign (resid 164 and name HB1  )  (resid 174 and name HB2  )  3.11  1.31  1.31 !peak 672 #SUP 0.73 #QF 0.73 
 assign (resid 164 and name HB1  )  (resid 174 and name HB1  )  3.16  1.36  1.36 !peak 674 #SUP 0.97 #QF 0.97 
 assign (resid  99 and name HD1* )  (resid 123 and name HB1  )  3.14  1.34  1.34 !peak 688 #SUP 1.00 #QF 0.57 
 assign (resid 119 and name HB2  )  (resid 119 and name HD2* )  3.21  1.41  1.41 !peak 702 #SUP 1.00 #QF 0.97 
 assign (resid 125 and name HB2  )  (resid 125 and name HD2* )  2.96  1.16  1.16 !peak 704 #SUP 0.57 #QF 0.57 
 assign (resid 123 and name HB1  )  (resid 176 and name HB1  )  3.38  1.58  1.58 !peak 719 #SUP 0.95 #QF 0.68 
 assign (resid 175 and name HB1  )  (resid 175 and name HD1* )  2.89  1.09  1.09 !peak 727 #SUP 0.48 #QF 0.48 
 assign (resid 180 and name HB1  )  (resid 180 and name HD1* )  3.02  1.22  1.22 !peak 734 #SUP 0.79 #QF 0.79 
 assign (resid 180 and name HB1  )  (resid 180 and name HD2* )  3.22  1.42  1.42 !peak 736 #SUP 0.83 #QF 0.83 
 assign (resid 127 and name HB1  )  (resid 127 and name HD2* )  3.15  1.35  1.35 !peak 745 #SUP 0.72 #QF 0.72 
 assign (resid 120 and name HA   )  (resid 175 and name HB2  )  3.39  1.59  1.59 !peak 747 #SUP 0.92 #QF 0.92 
 assign (resid 178 and name HG2* )  (resid 180 and name HB2  )  3.42  1.62  1.62 !peak 757 #SUP 0.96 #QF 0.96 
 assign (resid 178 and name HG1* )  (resid 180 and name HB2  )  3.26  1.46  1.46 !peak 758 #SUP 0.78 #QF 0.78 
 assign (resid 159 and name HB   )  (resid 176 and name HB2  )  3.14  1.34  1.34 !peak 762 #SUP 0.97 #QF 0.97 
 assign (resid 101 and name HN   )  (resid 101 and name HB2  )  3.14  1.34  1.34 !peak 766 #SUP 0.67 #QF 0.67 
 assign (resid 181 and name HN   )  (resid 181 and name HB1  )  3.08  1.28  1.28 !peak 787 #SUP 0.82 #QF 0.82 
 assign (resid 101 and name HA   )  (resid 121 and name HA   )  3.14  1.34  1.34 !peak 799 #SUP 0.97 #QF 0.97 
 assign (resid 102 and name HG   )  (resid 121 and name HA   )  3.11  1.31  1.31 !peak 800 #SUP 0.83 #QF 0.83 
 assign (resid 101 and name HD2* )  (resid 121 and name HA   )  3.36  1.56  1.56 !peak 802 #SUP 0.67 #QF 0.55 
 assign (resid 123 and name HA   )  (resid 124 and name HB1  )  4.22  2.42  2.42 !peak 806 #SUP 0.72 #QF 0.24 
 assign (resid  99 and name HD1* )  (resid 123 and name HA   )  3.01  1.21  1.21 !peak 808 #SUP 0.91 #QF 0.91 
 assign (resid 123 and name HA   )  (resid 123 and name HD1* )  2.84  1.04  1.04 !peak 809 #SUP 0.91 #QF 0.91 
 assign (resid 100 and name HA   )  (resid 101 and name HN   )  2.86  1.06  1.06 !peak 815 #SUP 0.98 #QF 0.98 
 assign (resid 123 and name HA   )  (resid 124 and name HD2  )  2.94  1.14  1.14 !peak 825 #SUP 0.90 #QF 0.90 
 assign (resid  99 and name HD1* )  (resid 124 and name HD2  )  3.11  1.31  1.31 !peak 830 #SUP 0.71 #QF 0.71 
 assign (resid 123 and name HD1* )  (resid 124 and name HD2  )  3.07  1.27  1.27 !peak 831 #SUP 0.82 #QF 0.82 
 assign (resid 123 and name HA   )  (resid 124 and name HD1  )  2.90  1.10  1.10 !peak 838 #SUP 0.90 #QF 0.90 
 assign (resid 181 and name HA   )  (resid 182 and name HD2  )  2.78  0.98  0.98 !peak 874 #SUP 0.82 #QF 0.82 
 assign (resid 181 and name HB1  )  (resid 182 and name HD2  )  3.03  1.23  1.23 !peak 880 #SUP 0.98 #QF 0.98 
 assign (resid 181 and name HA   )  (resid 182 and name HD1  )  2.78  0.98  0.98 !peak 888 #SUP 0.83 #QF 0.83 
 assign (resid 181 and name HB1  )  (resid 182 and name HD1  )  3.03  1.23  1.23 !peak 889 #SUP 0.97 #QF 0.97 
 assign (resid 161 and name HA   )  (resid 162 and name HD2  )  2.78  0.98  0.98 !peak 890 #SUP 0.97 #QF 0.97 
 assign (resid 161 and name HA   )  (resid 162 and name HD1  )  2.75  0.95  0.95 !peak 897 #SUP 0.98 #QF 0.98 
 assign (resid 161 and name HG2* )  (resid 162 and name HD1  )  3.32  1.52  1.52 !peak 902 #SUP 0.91 #QF 0.91 
 assign (resid 119 and name HA   )  (resid 175 and name HN   )  3.75  1.95  1.95 !peak 924 #SUP 0.66 #QF 0.66 
 assign (resid 119 and name HA   )  (resid 119 and name HD1* )  3.04  1.24  1.24 !peak 933 #SUP 0.93 #QF 0.76 
 assign (resid 125 and name HA   )  (resid 129 and name HB2  )  3.41  1.61  1.61 !peak 949 #SUP 0.30 #QF 0.30 
 assign (resid 180 and name HA   )  (resid 181 and name HG   )  3.25  1.45  1.45 !peak 961 #SUP 0.64 #QF 0.64 
 assign (resid 178 and name HG2* )  (resid 180 and name HA   )  3.65  1.85  1.85 !peak 963 #SUP 0.68 #QF 0.68 
 assign (resid 161 and name HG1* )  (resid 164 and name HA   )  3.75  1.95  1.95 !peak 975 #SUP 0.56 #QF 0.56 
 assign (resid 165 and name HN   )  (resid 173 and name HA   )  3.26  1.46  1.46 !peak 980 #SUP 0.92 #QF 0.92 
 assign (resid 164 and name HN   )  (resid 173 and name HA   )  3.11  1.31  1.31 !peak 982 #SUP 0.87 #QF 0.87 
 assign (resid 162 and name HB1  )  (resid 173 and name HA   )  3.15  1.35  1.36 !peak 986 #SUP 0.65 #QF 0.65 
 assign (resid 144 and name HA   )  (resid 145 and name HB   )  3.95  2.15  2.15 !peak 991 #SUP 0.78 #QF 0.38 
 assign (resid 135 and name HA   )  (resid 135 and name HG2  )  3.20  1.40  1.40 !peak 1000 #SUP 0.77 #QF 0.77 
 assign (resid 118 and name HA   )  (resid 172 and name HA2  )  3.72  1.92  1.92 !peak 1007 #SUP 0.60 #QF 0.60 
 assign (resid 139 and name HA   )  (resid 144 and name HA   )  3.05  1.25  1.24 !peak 1012 #SUP 0.98 #QF 0.98 
 assign (resid 104 and name HA   )  (resid 104 and name HD2* )  3.11  1.31  1.31 !peak 1016 #SUP 0.93 #QF 0.83 
 assign (resid 117 and name HA   )  (resid 117 and name HD2  )  3.88  2.08  2.08 !peak 1020 #SUP 0.88 #QF 0.58 
 assign (resid 117 and name HA   )  (resid 117 and name HD1  )  3.88  2.08  2.08 !peak 1020 #SUP 0.88 #QF 0.58 
 assign (resid 135 and name HA   )  (resid 148 and name HA   )  2.98  1.18  1.18 !peak 1030 #SUP 0.99 #QF 0.99 
 assign (resid 142 and name HN   )  (resid 143 and name HA   )  3.97  2.17  2.17 !peak 1033 #SUP 0.60 #QF 0.60 
 assign (resid 136 and name HA   )  (resid 137 and name HG2* )  3.36  1.56  1.56 !peak 1056 #SUP 0.58 #QF 0.58 
 assign (resid 154 and name HA   )  (resid 155 and name HN   )  2.81  1.01  1.01 !peak 1057 #SUP 0.96 #QF 0.96 
 assign (resid 130 and name HB*  )  (resid 154 and name HA   )  3.30  1.50  1.50 !peak 1066 #SUP 0.69 #QF 0.69 
 assign (resid 153 and name HG1* )  (resid 154 and name HA   )  3.23  1.43  1.43 !peak 1067 #SUP 0.84 #QF 0.84 
 assign (resid 154 and name HA   )  (resid 180 and name HD1* )  2.89  1.09  1.09 !peak 1068 #SUP 0.77 #QF 0.77 
 assign (resid 154 and name HA   )  (resid 178 and name HG1* )  3.14  1.34  1.34 !peak 1070 #SUP 0.68 #QF 0.68 
 assign (resid 130 and name HA   )  (resid 152 and name HN   )  3.34  1.54  1.54 !peak 1071 #SUP 0.38 #QF 0.38 
 assign (resid 127 and name HA   )  (resid 127 and name HG   )  3.09  1.29  1.29 !peak 1113 #SUP 0.98 #QF 0.98 
 assign (resid 155 and name HA   )  (resid 156 and name HA2  )  3.41  1.61  1.61 !peak 1120 #SUP 0.96 #QF 0.96 
 assign (resid 155 and name HA   )  (resid 180 and name HD1* )  3.63  1.83  1.83 !peak 1125 #SUP 0.96 #QF 0.87 
 assign (resid 124 and name HA   )  (resid 179 and name HB2  )  2.99  1.19  1.19 !peak 1143 #SUP 0.90 #QF 0.69 
 assign (resid 158 and name HA   )  (resid 177 and name HA   )  3.05  1.25  1.25 !peak 1159 #SUP 0.78 #QF 0.78 
 assign (resid 177 and name HA   )  (resid 178 and name HB   )  3.33  1.53  1.53 !peak 1162 #SUP 0.88 #QF 0.88 
 assign (resid 131 and name HA   )  (resid 131 and name HD1  )  3.33  1.53  1.53 !peak 1174 #SUP 0.56 #QF 0.56 
 assign (resid 157 and name HA   )  (resid 158 and name HB   )  3.61  1.81  1.81 !peak 1183 #SUP 0.81 #QF 0.81 
 assign (resid 145 and name HA   )  (resid 145 and name HG1* )  2.67  0.87  0.87 !peak 1189 #SUP 0.27 #QF 0.27 
 assign (resid 153 and name HA   )  (resid 157 and name HB2  )  3.27  1.47  1.47 !peak 1193 #SUP 0.60 #QF 0.60 
 assign (resid 162 and name HA   )  (resid 173 and name HA   )  3.21  1.41  1.41 !peak 1205 #SUP 0.78 #QF 0.78 
 assign (resid  95 and name HB2  )  (resid 126 and name HB   )  3.83  2.03  2.03 !peak 1221 #SUP 0.69 #QF 0.46 
 assign (resid  95 and name HB1  )  (resid 126 and name HB   )  3.83  2.03  2.03 !peak 1221 #SUP 0.69 #QF 0.46 
 assign (resid 157 and name HB2  )  (resid 178 and name HG2* )  3.35  1.55  1.55 !peak 1227 #SUP 0.64 #QF 0.25 
 assign (resid 145 and name HA   )  (resid 146 and name HB2  )  3.46  1.66  1.66 !peak 1231 #SUP 0.97 #QF 0.97 
 assign (resid 145 and name HA   )  (resid 146 and name HB1  )  3.46  1.66  1.66 !peak 1237 #SUP 0.72 #QF 0.72 
 assign (resid 166 and name HN   )  (resid 172 and name HA2  )  3.46  1.66  1.66 !peak 1251 #SUP 0.93 #QF 0.87 
 assign (resid 133 and name HA2  )  (resid 149 and name HG2* )  3.82  2.02  2.02 !peak 1288 #SUP 0.94 #QF 0.94 
 assign (resid 155 and name HA   )  (resid 156 and name HA1  )  3.42  1.62  1.62 !peak 1317 #SUP 0.99 #QF 0.99 
 assign (resid  97 and name HD1* )  (resid 136 and name HD2  )  3.44  1.64  1.64 !peak 1338 #SUP 0.70 #QF 0.51 
 assign (resid 128 and name HA   )  (resid 131 and name HB1  )  3.51  1.71  1.71 !peak 1398 #SUP 0.85 #QF 0.25 
 assign (resid 133 and name HA2  )  (resid 149 and name HB   )  3.58  1.78  1.78 !peak 1433 #SUP 0.87 #QF 0.87 
 assign (resid 125 and name HD2* )  (resid 149 and name HB   )  3.32  1.52  1.52 !peak 1437 #SUP 0.54 #QF 0.54 
 assign (resid 147 and name HN   )  (resid 147 and name HB   )  3.09  1.29  1.29 !peak 1473 #SUP 0.99 #QF 0.99 
 assign (resid 138 and name HB   )  (resid 139 and name HN   )  3.22  1.42  1.42 !peak 1480 #SUP 0.86 #QF 0.86 
 assign (resid 123 and name HD1* )  (resid 136 and name HB2  )  3.64  1.84  1.84 !peak 1505 #SUP 0.95 #QF 0.95 
 assign (resid 123 and name HD1* )  (resid 136 and name HB1  )  3.19  1.39  1.39 !peak 1512 #SUP 0.89 #QF 0.89 
 assign (resid 154 and name HB2  )  (resid 155 and name HN   )  3.14  1.34  1.34 !peak 1514 #SUP 0.92 #QF 0.92 
 assign (resid 164 and name HN   )  (resid 164 and name HG1  )  3.41  1.61  1.61 !peak 1551 #SUP 0.84 #QF 0.84 
 assign (resid 153 and name HB   )  (resid 157 and name HB2  )  3.63  1.83  1.83 !peak 1560 #SUP 0.81 #QF 0.73 
 assign (resid 153 and name HB   )  (resid 157 and name HB1  )  3.91  2.11  2.11 !peak 1560 #SUP 0.81 #QF 0.73 
 assign (resid 167 and name HG2  )  (resid 168 and name HN   )  4.03  2.23  2.23 !peak 1586 #SUP 1.00 #QF 0.99 
 assign (resid 167 and name HG1  )  (resid 168 and name HN   )  4.03  2.23  2.23 !peak 1586 #SUP 1.00 #QF 0.99 
 assign (resid 157 and name HB1  )  (resid 178 and name HB   )  3.07  1.27  1.27 !peak 1616 #SUP 0.94 #QF 0.64 
 assign (resid 164 and name HB2  )  (resid 174 and name HA   )  3.66  1.86  1.86 !peak 1623 #SUP 0.37 #QF 0.37 
 assign (resid 124 and name HA   )  (resid 179 and name HB1  )  3.40  1.60  1.60 !peak 1630 #SUP 0.81 #QF 0.81 
 assign (resid 177 and name HN   )  (resid 177 and name HB   )  3.09  1.29  1.29 !peak 1662 #SUP 0.77 #QF 0.77 
 assign (resid 122 and name HB1  )  (resid 123 and name HN   )  3.32  1.52  1.52 !peak 1682 #SUP 0.58 #QF 0.58 
 assign (resid 124 and name HB1  )  (resid 179 and name HB2  )  3.06  1.26  1.26 !peak 1700 #SUP 0.82 #QF 0.82 
 assign (resid 124 and name HB1  )  (resid 179 and name HB1  )  3.20  1.40  1.40 !peak 1701 #SUP 0.72 #QF 0.72 
 assign (resid 135 and name HB2  )  (resid 136 and name HN   )  3.40  1.60  1.60 !peak 1705 #SUP 0.93 #QF 0.93 
 assign (resid  96 and name HA   )  (resid 137 and name HB   )  3.67  1.87  1.87 !peak 1724 #SUP 0.36 #QF 0.36 
 assign (resid 137 and name HB   )  (resid 144 and name HG1  )  3.73  1.93  1.93 !peak 1733 #SUP 0.35 #QF 0.35 
 assign (resid  97 and name HG2* )  (resid 124 and name HB2  )  3.23  1.43  1.43 !peak 1747 #SUP 0.60 #QF 0.60 
 assign (resid 143 and name HB1  )  (resid 144 and name HA   )  3.86  2.06  2.06 !peak 1772 #SUP 0.46 #QF 0.46 
 assign (resid 155 and name HB2  )  (resid 180 and name HD1* )  3.49  1.69  1.69 !peak 1802 #SUP 0.90 #QF 0.90 
 assign (resid 167 and name HN   )  (resid 167 and name HB1  )  3.00  1.20  1.20 !peak 1803 #SUP 0.93 #QF 0.93 
 assign (resid 167 and name HB2  )  (resid 168 and name HN   )  3.34  1.54  1.54 !peak 1814 #SUP 0.66 #QF 0.66 
 assign (resid  97 and name HD1* )  (resid 124 and name HG2  )  3.11  1.31  1.31 !peak 1904 #SUP 0.51 #QF 0.51 
 assign (resid 161 and name HA   )  (resid 162 and name HG1  )  3.33  1.53  1.53 !peak 1906 #SUP 0.87 #QF 0.87 
 assign (resid 161 and name HA   )  (resid 162 and name HG2  )  3.37  1.57  1.57 !peak 1912 #SUP 0.49 #QF 0.49 
 assign (resid 101 and name HN   )  (resid 101 and name HG   )  3.17  1.37  1.37 !peak 1919 #SUP 0.89 #QF 0.89 
 assign (resid 104 and name HN   )  (resid 104 and name HG   )  3.22  1.42  1.42 !peak 1924 #SUP 0.60 #QF 0.60 
 assign (resid 123 and name HD1* )  (resid 136 and name HG2  )  3.24  1.44  1.44 !peak 1944 #SUP 0.77 #QF 0.77 
 assign (resid 179 and name HA   )  (resid 179 and name HG1  )  3.22  1.42  1.42 !peak 1945 #SUP 0.99 #QF 0.99 
 assign (resid 124 and name HB1  )  (resid 179 and name HG1  )  3.14  1.34  1.34 !peak 1948 #SUP 0.32 #QF 0.32 
 assign (resid 123 and name HD1* )  (resid 136 and name HG1  )  3.24  1.44  1.44 !peak 1952 #SUP 0.78 #QF 0.78 
 assign (resid 148 and name HN   )  (resid 148 and name HG2  )  3.55  1.75  1.75 !peak 1953 #SUP 1.00 
 assign (resid 144 and name HN   )  (resid 144 and name HG2  )  3.42  1.62  1.62 !peak 1974 #SUP 0.81 #QF 0.81 
 assign (resid 174 and name HA   )  (resid 175 and name HG   )  3.24  1.44  1.44 !peak 1998 #SUP 0.48 #QF 0.48 
 assign (resid 181 and name HA   )  (resid 181 and name HG   )  3.16  1.36  1.36 !peak 2001 #SUP 0.99 #QF 0.99 
 assign (resid 144 and name HN   )  (resid 144 and name HG1  )  3.55  1.75  1.75 !peak 2010 #SUP 0.99 #QF 0.99 
 assign (resid 144 and name HA   )  (resid 144 and name HG1  )  3.22  1.42  1.42 !peak 2012 #SUP 0.99 #QF 0.99 
 assign (resid 125 and name HD2* )  (resid 149 and name HG11 )  2.91  1.11  1.11 !peak 2024 #SUP 0.86 #QF 0.86 
 assign (resid 154 and name HB2  )  (resid 157 and name HN   )  3.88  2.08  2.08 !peak 1 #SUP 0.45 #QF 0.45 
 assign (resid 157 and name HN   )  (resid 178 and name HG2* )  3.39  1.59  1.59 !peak 3 #SUP 0.86 #QF 0.86 
 assign (resid 157 and name HN   )  (resid 178 and name HB   )  3.16  1.36  1.36 !peak 5 #SUP 0.98 #QF 0.98 
 assign (resid 154 and name HA   )  (resid 157 and name HN   )  3.97  2.17  2.17 !peak 7 #SUP 0.50 #QF 0.50 
 assign (resid  95 and name HN   )  (resid 126 and name HB   )  3.44  1.64  1.64 !peak 9 #SUP 0.24 #QF 0.24 
 assign (resid 128 and name HN   )  (resid 129 and name HN   )  2.84  1.04  1.04 !peak 17 #SUP 0.99 #QF 0.99 
 assign (resid 126 and name HA   )  (resid 128 and name HN   )  3.73  1.93  1.93 !peak 19 #SUP 0.58 #QF 0.58 
 assign (resid 127 and name HB1  )  (resid 128 and name HN   )  3.00  1.20  1.20 !peak 24 #SUP 0.75 #QF 0.75 
 assign (resid 127 and name HB2  )  (resid 128 and name HN   )  3.00  1.20  1.20 !peak 25 #SUP 0.83 #QF 0.83 
 assign (resid 126 and name HG2* )  (resid 128 and name HN   )  3.22  1.42  1.42 !peak 26 #SUP 0.83 #QF 0.83 
 assign (resid 141 and name HN   )  (resid 142 and name HN   )  2.79  0.99  0.99 !peak 28 #SUP 0.93 #QF 0.93 
 assign (resid 140 and name HN   )  (resid 142 and name HN   )  3.32  1.52  1.52 !peak 29 #SUP 0.43 #QF 0.43 
 assign (resid 140 and name HA   )  (resid 142 and name HN   )  3.13  1.33  1.33 !peak 35 #SUP 0.88 #QF 0.88 
 assign (resid 141 and name HA   )  (resid 142 and name HN   )  2.61  0.81  0.80 !peak 37 #SUP 0.83 #QF 0.83 
 assign (resid 142 and name HN   )  (resid 143 and name HB1  )  3.89  2.09  2.09 !peak 40 #SUP 0.57 #QF 0.57 
 assign (resid 141 and name HB*  )  (resid 142 and name HN   )  3.00  1.20  1.20 !peak 41 #SUP 0.91 #QF 0.91 
 assign (resid 134 and name HN   )  (resid 135 and name HN   )  3.28  1.48  1.48 !peak 45 #SUP 0.42 #QF 0.42 
 assign (resid 133 and name HN   )  (resid 134 and name HN   )  3.42  1.62  1.62 !peak 46 #SUP 0.82 #QF 0.82 
 assign (resid 134 and name HN   )  (resid 149 and name HG12 )  3.47  1.67  1.67 !peak 51 #SUP 0.68 #QF 0.68 
 assign (resid 134 and name HN   )  (resid 149 and name HG2* )  3.60  1.80  1.80 !peak 52 #SUP 0.60 #QF 0.60 
 assign (resid 172 and name HN   )  (resid 173 and name HN   )  3.38  1.58  1.57 !peak 59 #SUP 0.96 #QF 0.96 
 assign (resid 171 and name HA   )  (resid 172 and name HN   )  2.49  0.69  0.70 !peak 65 #SUP 0.76 #QF 0.76 
 assign (resid 171 and name HB2  )  (resid 172 and name HN   )  3.23  1.43  1.43 !peak 72 #SUP 0.91 #QF 0.91 
 assign (resid 171 and name HB1  )  (resid 172 and name HN   )  3.23  1.43  1.43 !peak 74 #SUP 0.83 #QF 0.83 
 assign (resid 163 and name HN   )  (resid 165 and name HN   )  3.36  1.56  1.56 !peak 76 #SUP 0.96 #QF 0.96 
 assign (resid 165 and name HN   )  (resid 173 and name HN   )  3.58  1.78  1.78 !peak 77 #SUP 0.94 #QF 0.94 
 assign (resid 165 and name HN   )  (resid 166 and name HN   )  3.11  1.31  1.31 !peak 78 #SUP 0.94 #QF 0.94 
 assign (resid 165 and name HN   )  (resid 172 and name HN   )  3.62  1.82  1.82 !peak 79 #SUP 0.36 #QF 0.36 
 assign (resid 165 and name HN   )  (resid 174 and name HN   )  3.29  1.49  1.49 !peak 81 #SUP 1.00 
 assign (resid 164 and name HN   )  (resid 165 and name HN   )  2.79  0.99  0.99 !peak 82 #SUP 0.99 #QF 0.99 
 assign (resid 165 and name HN   )  (resid 172 and name HA1  )  3.58  1.78  1.78 !peak 88 #SUP 0.60 #QF 0.60 
 assign (resid 164 and name HB1  )  (resid 165 and name HN   )  3.02  1.22  1.22 !peak 90 #SUP 0.47 #QF 0.47 
 assign (resid 165 and name HN   )  (resid 174 and name HB2  )  3.55  1.75  1.75 !peak 92 #SUP 0.83 #QF 0.83 
 assign (resid 164 and name HB2  )  (resid 165 and name HN   )  3.23  1.43  1.43 !peak 93 #SUP 0.88 #QF 0.88 
 assign (resid 165 and name HN   )  (resid 174 and name HB1  )  3.50  1.70  1.70 !peak 95 #SUP 0.87 #QF 0.87 
 assign (resid 161 and name HG1* )  (resid 165 and name HN   )  3.49  1.69  1.69 !peak 96 #SUP 0.95 #QF 0.95 
 assign (resid 165 and name HN   )  (resid 174 and name HD1* )  3.41  1.61  1.61 !peak 97 #SUP 0.97 #QF 0.74 
 assign (resid 165 and name HN   )  (resid 174 and name HD2* )  3.66  1.86  1.86 !peak 97 #SUP 0.97 #QF 0.74 
 assign (resid 168 and name HN   )  (resid 169 and name HN   )  3.53  1.73  1.73 !peak 100 #SUP 0.99 #QF 0.99 
 assign (resid 167 and name HA   )  (resid 168 and name HN   )  2.33  0.53  0.53 !peak 107 #SUP 0.70 #QF 0.70 
 assign (resid 167 and name HB1  )  (resid 168 and name HN   )  2.66  0.86  0.86 !peak 114 #SUP 0.69 #QF 0.69 
 assign (resid 132 and name HN   )  (resid 133 and name HN   )  2.74  0.94  0.94 !peak 118 #SUP 0.62 #QF 0.62 
 assign (resid 131 and name HA   )  (resid 133 and name HN   )  3.51  1.71  1.71 !peak 121 #SUP 0.36 #QF 0.36 
 assign (resid 132 and name HB2  )  (resid 133 and name HN   )  2.85  1.05  1.05 !peak 128 #SUP 0.54 #QF 0.54 
 assign (resid 131 and name HB1  )  (resid 133 and name HN   )  3.60  1.80  1.80 !peak 129 #SUP 0.64 #QF 0.64 
 assign (resid 133 and name HN   )  (resid 149 and name HD1* )  3.53  1.73  1.73 !peak 133 #SUP 0.35 #QF 0.35 
 assign (resid 115 and name HA   )  (resid 116 and name HN   )  2.65  0.85  0.85 !peak 144 #SUP 0.70 #QF 0.70 
 assign (resid 163 and name HN   )  (resid 173 and name HA   )  2.82  1.02  1.03 !peak 158 #SUP 0.94 #QF 0.94 
 assign (resid 162 and name HA   )  (resid 163 and name HN   )  2.53  0.73  0.73 !peak 159 #SUP 0.78 #QF 0.78 
 assign (resid 162 and name HB1  )  (resid 163 and name HN   )  3.19  1.39  1.39 !peak 162 #SUP 0.99 #QF 0.99 
 assign (resid 162 and name HB2  )  (resid 163 and name HN   )  3.09  1.29  1.29 !peak 163 #SUP 0.74 #QF 0.74 
 assign (resid 162 and name HG2  )  (resid 163 and name HN   )  3.66  1.86  1.86 !peak 164 #SUP 0.71 #QF 0.71 
 assign (resid 163 and name HN   )  (resid 164 and name HB2  )  3.63  1.83  1.83 !peak 165 #SUP 0.93 #QF 0.93 
 assign (resid 161 and name HG2* )  (resid 163 and name HN   )  3.55  1.75  1.75 !peak 166 #SUP 0.52 #QF 0.52 
 assign (resid 119 and name HN   )  (resid 166 and name HN   )  3.39  1.59  1.59 !peak 168 #SUP 0.80 #QF 0.72 
 assign (resid 118 and name HA   )  (resid 166 and name HN   )  3.41  1.61  1.61 !peak 170 #SUP 0.70 #QF 0.70 
 assign (resid 117 and name HA   )  (resid 166 and name HN   )  3.67  1.87  1.87 !peak 171 #SUP 0.86 #QF 0.86 
 assign (resid 165 and name HA2  )  (resid 166 and name HN   )  2.78  0.98  0.98 !peak 172 #SUP 0.91 #QF 0.91 
 assign (resid 166 and name HN   )  (resid 172 and name HA1  )  3.22  1.42  1.42 !peak 175 #SUP 0.67 #QF 0.67 
 assign (resid 165 and name HA1  )  (resid 166 and name HN   )  2.78  0.98  0.98 !peak 176 #SUP 0.94 #QF 0.94 
 assign (resid 117 and name HB2  )  (resid 166 and name HN   )  4.00  2.20  2.20 !peak 177 #SUP 0.99 #QF 0.99 
 assign (resid 117 and name HB1  )  (resid 166 and name HN   )  3.20  1.40  1.40 !peak 178 #SUP 0.43 #QF 0.43 
 assign (resid 152 and name HN   )  (resid 153 and name HN   )  3.02  1.22  1.22 !peak 194 #SUP 0.71 #QF 0.71 
 assign (resid 132 and name HN   )  (resid 132 and name HD2  )  3.41  1.61  1.61 !peak 202 #SUP 0.80 #QF 0.80 
 assign (resid 131 and name HD1  )  (resid 132 and name HN   )  3.97  2.17  2.17 !peak 203 #SUP 0.83 #QF 0.83 
 assign (resid 132 and name HN   )  (resid 133 and name HA1  )  3.79  1.99  1.99 !peak 207 #SUP 0.89 #QF 0.89 
 assign (resid 132 and name HN   )  (resid 133 and name HA2  )  3.90  2.10  2.10 !peak 208 #SUP 0.79 #QF 0.79 
 assign (resid 132 and name HN   )  (resid 132 and name HB2  )  2.58  0.78  0.78 !peak 209 #SUP 0.71 #QF 0.71 
 assign (resid 131 and name HB1  )  (resid 132 and name HN   )  2.87  1.07  1.07 !peak 210 #SUP 0.77 #QF 0.77 
 assign (resid 153 and name HN   )  (resid 154 and name HN   )  3.47  1.67  1.67 !peak 221 #SUP 0.88 #QF 0.88 
 assign (resid 151 and name HA   )  (resid 153 and name HN   )  3.00  1.20  1.20 !peak 225 #SUP 0.84 #QF 0.20 
 assign (resid 153 and name HN   )  (resid 153 and name HB   )  2.81  1.01  1.01 !peak 228 #SUP 0.96 #QF 0.96 
 assign (resid 153 and name HN   )  (resid 153 and name HG1* )  2.42  0.62  0.62 !peak 233 #SUP 0.90 #QF 0.90 
 assign (resid 125 and name HD2* )  (resid 153 and name HN   )  3.45  1.65  1.65 !peak 234 #SUP 0.80 #QF 0.80 
 assign (resid 163 and name HN   )  (resid 164 and name HN   )  2.93  1.13  1.14 !peak 242 #SUP 0.97 #QF 0.97 
 assign (resid 164 and name HN   )  (resid 174 and name HN   )  2.96  1.16  1.16 !peak 244 #SUP 0.99 #QF 0.99 
 assign (resid 162 and name HA   )  (resid 164 and name HN   )  3.13  1.33  1.33 !peak 247 #SUP 0.78 #QF 0.78 
 assign (resid 164 and name HN   )  (resid 164 and name HG2  )  3.41  1.61  1.61 !peak 251 #SUP 1.00 
 assign (resid 164 and name HN   )  (resid 164 and name HE*  )  3.85  2.05  2.05 !peak 253 #SUP 0.99 #QF 0.99 
 assign (resid 162 and name HB2  )  (resid 164 and name HN   )  4.04  2.24  2.24 !peak 254 #SUP 0.67 #QF 0.67 
 assign (resid 164 and name HN   )  (resid 174 and name HB2  )  3.22  1.42  1.42 !peak 255 #SUP 0.82 #QF 0.82 
 assign (resid 164 and name HN   )  (resid 164 and name HB2  )  2.68  0.88  0.88 !peak 256 #SUP 0.89 #QF 0.89 
 assign (resid 164 and name HN   )  (resid 174 and name HB1  )  3.31  1.51  1.51 !peak 257 #SUP 0.98 #QF 0.98 
 assign (resid 161 and name HG2* )  (resid 164 and name HN   )  3.15  1.35  1.35 !peak 258 #SUP 0.97 #QF 0.97 
 assign (resid 164 and name HN   )  (resid 174 and name HD2* )  3.64  1.84  1.84 !peak 259 #SUP 0.96 #QF 0.96 
 assign (resid 131 and name HN   )  (resid 133 and name HN   )  3.57  1.77  1.77 !peak 267 #SUP 0.95 #QF 0.95 
 assign (resid 131 and name HN   )  (resid 131 and name HD1  )  3.51  1.71  1.71 !peak 270 #SUP 0.87 #QF 0.87 
 assign (resid 131 and name HN   )  (resid 131 and name HB2  )  2.63  0.83  0.83 !peak 274 #SUP 0.84 #QF 0.84 
 assign (resid 131 and name HN   )  (resid 131 and name HB1  )  2.67  0.87  0.87 !peak 275 #SUP 0.90 #QF 0.90 
 assign (resid 130 and name HB*  )  (resid 131 and name HN   )  2.79  0.99  0.99 !peak 276 #SUP 0.78 #QF 0.78 
 assign (resid 131 and name HN   )  (resid 153 and name HG1* )  3.78  1.98  1.98 !peak 277 #SUP 0.69 #QF 0.69 
 assign (resid 169 and name HN   )  (resid 169 and name HB2  )  3.12  1.32  1.32 !peak 292 #SUP 0.93 #QF 0.93 
 assign (resid 169 and name HN   )  (resid 169 and name HB1  )  3.12  1.32  1.32 !peak 293 #SUP 0.94 #QF 0.94 
 assign (resid 154 and name HN   )  (resid 155 and name HN   )  3.47  1.67  1.67 !peak 294 #SUP 0.86 #QF 0.86 
 assign (resid 154 and name HN   )  (resid 157 and name HA   )  3.95  2.15  2.15 !peak 298 #SUP 0.37 #QF 0.37 
 assign (resid 153 and name HA   )  (resid 154 and name HN   )  2.56  0.76  0.76 !peak 299 #SUP 0.91 #QF 0.91 
 assign (resid 154 and name HN   )  (resid 157 and name HB2  )  2.87  1.07  1.07 !peak 300 #SUP 0.51 #QF 0.51 
 assign (resid 153 and name HB   )  (resid 154 and name HN   )  3.09  1.29  1.29 !peak 302 #SUP 0.98 #QF 0.98 
 assign (resid 154 and name HN   )  (resid 154 and name HB1  )  3.07  1.27  1.27 !peak 303 #SUP 0.97 #QF 0.97 
 assign (resid 154 and name HN   )  (resid 154 and name HG1  )  2.93  1.13  1.13 !peak 304 #SUP 0.57 #QF 0.57 
 assign (resid 153 and name HG2* )  (resid 154 and name HN   )  2.94  1.14  1.14 !peak 305 #SUP 0.82 #QF 0.82 
 assign (resid 154 and name HN   )  (resid 180 and name HD1* )  3.54  1.74  1.74 !peak 306 #SUP 0.99 #QF 0.96 
 assign (resid 154 and name HN   )  (resid 178 and name HG1* )  3.28  1.48  1.48 !peak 307 #SUP 0.88 #QF 0.88 
 assign (resid 156 and name HN   )  (resid 157 and name HN   )  2.81  1.01  1.01 !peak 308 #SUP 1.00 
 assign (resid 157 and name HN   )  (resid 178 and name HN   )  3.33  1.53  1.53 !peak 309 #SUP 0.94 #QF 0.94 
 assign (resid 157 and name HN   )  (resid 157 and name HB2  )  2.55  0.75  0.75 !peak 313 #SUP 0.73 #QF 0.47 
 assign (resid 154 and name HB1  )  (resid 157 and name HN   )  4.22  2.42  2.42 !peak 314 #SUP 0.86 #QF 0.71 
 assign (resid 126 and name HB   )  (resid 129 and name HN   )  3.40  1.60  1.60 !peak 318 #SUP 0.56 #QF 0.56 
 assign (resid 129 and name HN   )  (resid 129 and name HB2  )  2.71  0.91  0.91 !peak 321 #SUP 0.65 #QF 0.55 
 assign (resid 129 and name HN   )  (resid 129 and name HG2  )  2.93  1.13  1.14 !peak 321 #SUP 0.65 #QF 0.55 
 assign (resid 129 and name HN   )  (resid 129 and name HG1  )  2.93  1.13  1.14 !peak 322 #SUP 0.73 #QF 0.73 
 assign (resid 129 and name HN   )  (resid 129 and name HB1  )  2.92  1.12  1.12 !peak 323 #SUP 0.95 #QF 0.95 
 assign (resid 126 and name HG2* )  (resid 129 and name HN   )  3.10  1.30  1.30 !peak 326 #SUP 0.67 #QF 0.67 
 assign (resid 161 and name HN   )  (resid 174 and name HN   )  3.07  1.27  1.27 !peak 331 #SUP 0.99 #QF 0.99 
 assign (resid 163 and name HN   )  (resid 174 and name HN   )  3.23  1.43  1.43 !peak 332 #SUP 0.77 #QF 0.77 
 assign (resid 173 and name HA   )  (resid 174 and name HN   )  2.73  0.93  0.93 !peak 337 #SUP 0.97 #QF 0.97 
 assign (resid 162 and name HA   )  (resid 174 and name HN   )  3.38  1.58  1.58 !peak 338 #SUP 0.80 #QF 0.80 
 assign (resid 174 and name HN   )  (resid 174 and name HB2  )  2.77  0.97  0.97 !peak 340 #SUP 0.85 #QF 0.85 
 assign (resid 164 and name HB2  )  (resid 174 and name HN   )  3.11  1.31  1.31 !peak 341 #SUP 0.79 #QF 0.79 
 assign (resid 174 and name HN   )  (resid 175 and name HG   )  4.52  2.72  2.72 !peak 342 #SUP 0.72 #QF 0.22 
 assign (resid 174 and name HN   )  (resid 174 and name HG   )  3.39  1.59  1.59 !peak 343 #SUP 0.89 #QF 0.89 
 assign (resid 174 and name HN   )  (resid 174 and name HB1  )  2.91  1.11  1.11 !peak 344 #SUP 0.98 #QF 0.98 
 assign (resid 161 and name HG1* )  (resid 174 and name HN   )  2.93  1.13  1.13 !peak 345 #SUP 0.90 #QF 0.90 
 assign (resid 141 and name HN   )  (resid 143 and name HN   )  3.48  1.68  1.68 !peak 347 #SUP 0.98 #QF 0.98 
 assign (resid 140 and name HN   )  (resid 143 and name HN   )  2.78  0.98  0.98 !peak 348 #SUP 0.99 #QF 0.99 
 assign (resid 142 and name HN   )  (resid 143 and name HN   )  2.69  0.89  0.89 !peak 349 #SUP 0.98 #QF 0.98 
 assign (resid 143 and name HN   )  (resid 144 and name HN   )  3.42  1.62  1.62 !peak 350 #SUP 0.96 #QF 0.96 
 assign (resid 139 and name HA   )  (resid 143 and name HN   )  3.31  1.51  1.51 !peak 353 #SUP 0.97 #QF 0.97 
 assign (resid 140 and name HA   )  (resid 143 and name HN   )  3.41  1.61  1.61 !peak 355 #SUP 1.00 
 assign (resid 141 and name HA   )  (resid 143 and name HN   )  3.47  1.67  1.67 !peak 357 #SUP 0.95 #QF 0.95 
 assign (resid 143 and name HN   )  (resid 143 and name HB2  )  2.75  0.95  0.95 !peak 360 #SUP 0.83 #QF 0.83 
 assign (resid 143 and name HN   )  (resid 143 and name HB1  )  2.63  0.83  0.83 !peak 361 #SUP 0.34 #QF 0.34 
 assign (resid 141 and name HB*  )  (resid 143 and name HN   )  3.07  1.27  1.27 !peak 362 #SUP 0.93 #QF 0.93 
 assign (resid 166 and name HN   )  (resid 173 and name HN   )  3.54  1.74  1.74 !peak 365 #SUP 0.47 #QF 0.47 
 assign (resid 119 and name HN   )  (resid 173 and name HN   )  3.09  1.29  1.29 !peak 366 #SUP 0.57 #QF 0.57 
 assign (resid 118 and name HN   )  (resid 173 and name HN   )  3.66  1.86  1.86 !peak 367 #SUP 0.59 #QF 0.59 
 assign (resid 173 and name HN   )  (resid 174 and name HN   )  3.38  1.58  1.58 !peak 368 #SUP 0.98 #QF 0.98 
 assign (resid 118 and name HA   )  (resid 173 and name HN   )  2.76  0.96  0.96 !peak 369 #SUP 0.89 #QF 0.89 
 assign (resid 162 and name HA   )  (resid 173 and name HN   )  3.60  1.80  1.80 !peak 371 #SUP 0.59 #QF 0.59 
 assign (resid 172 and name HA2  )  (resid 173 and name HN   )  2.64  0.84  0.84 !peak 372 #SUP 0.94 #QF 0.94 
 assign (resid 172 and name HA1  )  (resid 173 and name HN   )  2.71  0.91  0.91 !peak 374 #SUP 0.96 #QF 0.96 
 assign (resid 173 and name HN   )  (resid 173 and name HB1  )  3.13  1.33  1.33 !peak 377 #SUP 0.68 #QF 0.68 
 assign (resid 173 and name HN   )  (resid 173 and name HB2  )  3.13  1.33  1.33 !peak 378 #SUP 0.97 #QF 0.97 
 assign (resid 156 and name HN   )  (resid 180 and name HN   )  3.55  1.75  1.75 !peak 393 #SUP 0.59 #QF 0.59 
 assign (resid 156 and name HN   )  (resid 178 and name HN   )  3.35  1.55  1.55 !peak 394 #SUP 0.72 #QF 0.72 
 assign (resid 156 and name HN   )  (resid 179 and name HA   )  3.52  1.72  1.72 !peak 397 #SUP 0.52 #QF 0.52 
 assign (resid 155 and name HA   )  (resid 156 and name HN   )  2.48  0.68  0.68 !peak 399 #SUP 0.92 #QF 0.92 
 assign (resid 155 and name HB1  )  (resid 156 and name HN   )  3.29  1.49  1.49 !peak 403 #SUP 0.95 #QF 0.95 
 assign (resid 155 and name HB2  )  (resid 156 and name HN   )  3.29  1.49  1.49 !peak 404 #SUP 0.94 #QF 0.94 
 assign (resid 156 and name HN   )  (resid 178 and name HG1* )  2.91  1.11  1.11 !peak 407 #SUP 0.94 #QF 0.94 
 assign (resid 121 and name HN   )  (resid 122 and name HN   )  3.41  1.61  1.61 !peak 409 #SUP 0.99 #QF 0.99 
 assign (resid 121 and name HA   )  (resid 122 and name HN   )  2.69  0.89  0.89 !peak 412 #SUP 0.94 #QF 0.94 
 assign (resid  99 and name HA   )  (resid 122 and name HN   )  3.17  1.37  1.37 !peak 414 #SUP 0.29 #QF 0.29 
 assign (resid 102 and name HG   )  (resid 122 and name HN   )  3.02  1.22  1.22 !peak 417 #SUP 0.89 #QF 0.89 
 assign (resid 121 and name HB*  )  (resid 122 and name HN   )  2.62  0.82  0.82 !peak 419 #SUP 0.92 #QF 0.92 
 assign (resid 102 and name HD1* )  (resid 122 and name HN   )  3.26  1.46  1.46 !peak 420 #SUP 0.87 #QF 0.87 
 assign (resid 155 and name HN   )  (resid 156 and name HN   )  3.44  1.64  1.64 !peak 434 #SUP 0.98 #QF 0.98 
 assign (resid 155 and name HN   )  (resid 155 and name HB1  )  2.72  0.92  0.92 !peak 440 #SUP 0.76 #QF 0.76 
 assign (resid 154 and name HB1  )  (resid 155 and name HN   )  2.57  0.77  0.77 !peak 441 #SUP 0.94 #QF 0.78 
 assign (resid 155 and name HN   )  (resid 155 and name HB2  )  2.72  0.92  0.92 !peak 441 #SUP 0.94 #QF 0.78 
 assign (resid 155 and name HN   )  (resid 180 and name HD1* )  2.65  0.85  0.85 !peak 443 #SUP 0.89 #QF 0.89 
 assign (resid 166 and name HN   )  (resid 167 and name HN   )  3.42  1.62  1.62 !peak 444 #SUP 0.96 #QF 0.96 
 assign (resid 167 and name HN   )  (resid 168 and name HN   )  3.41  1.61  1.61 !peak 448 #SUP 1.00 
 assign (resid 167 and name HN   )  (resid 167 and name HB2  )  2.45  0.65  0.65 !peak 454 #SUP 0.55 #QF 0.55 
 assign (resid 119 and name HN   )  (resid 175 and name HN   )  3.22  1.42  1.42 !peak 456 #SUP 0.98 #QF 0.98 
 assign (resid 118 and name HA   )  (resid 119 and name HN   )  2.61  0.81  0.80 !peak 460 #SUP 0.87 #QF 0.87 
 assign (resid 119 and name HN   )  (resid 174 and name HA   )  3.08  1.28  1.28 !peak 463 #SUP 0.28 #QF 0.28 
 assign (resid 119 and name HN   )  (resid 165 and name HA2  )  3.29  1.49  1.49 !peak 466 #SUP 0.82 #QF 0.82 
 assign (resid 119 and name HN   )  (resid 172 and name HA1  )  3.89  2.09  2.09 !peak 468 #SUP 0.66 #QF 0.66 
 assign (resid 119 and name HN   )  (resid 165 and name HA1  )  3.29  1.49  1.49 !peak 469 #SUP 0.80 #QF 0.80 
 assign (resid 135 and name HN   )  (resid 135 and name HB2  )  2.66  0.86  0.86 !peak 471 #SUP 0.58 #QF 0.58 
 assign (resid 119 and name HN   )  (resid 119 and name HG   )  3.70  1.90  1.90 !peak 472 #SUP 0.47 #QF 0.47 
 assign (resid 119 and name HN   )  (resid 119 and name HD1* )  3.61  1.81  1.81 !peak 477 #SUP 0.92 #QF 0.67 
 assign (resid 119 and name HN   )  (resid 119 and name HD2* )  3.61  1.81  1.81 !peak 477 #SUP 0.92 #QF 0.67 
 assign (resid 119 and name HN   )  (resid 174 and name HD1* )  3.22  1.42  1.42 !peak 478 #SUP 0.77 #QF 0.77 
 assign (resid 100 and name HN   )  (resid 101 and name HN   )  3.41  1.61  1.61 !peak 479 #SUP 0.98 #QF 0.95 
 assign (resid 100 and name HB*  )  (resid 101 and name HN   )  2.69  0.89  0.89 !peak 484 #SUP 0.79 #QF 0.79 
 assign (resid 158 and name HN   )  (resid 159 and name HN   )  3.49  1.69  1.69 !peak 485 #SUP 0.98 #QF 0.98 
 assign (resid 157 and name HN   )  (resid 158 and name HN   )  3.49  1.69  1.69 !peak 487 #SUP 0.96 #QF 0.96 
 assign (resid 157 and name HA   )  (resid 158 and name HN   )  2.36  0.56  0.56 !peak 489 #SUP 0.70 #QF 0.70 
 assign (resid 158 and name HN   )  (resid 178 and name HB   )  4.08  2.28  2.28 !peak 493 #SUP 0.71 #QF 0.71 
 assign (resid 158 and name HN   )  (resid 158 and name HB   )  2.59  0.79  0.79 !peak 494 #SUP 0.87 #QF 0.87 
 assign (resid 158 and name HN   )  (resid 158 and name HG2* )  3.07  1.27  1.27 !peak 495 #SUP 0.96 #QF 0.96 
 assign (resid 158 and name HN   )  (resid 158 and name HG1* )  3.07  1.27  1.27 !peak 496 #SUP 0.93 #QF 0.93 
 assign (resid  98 and name HB*  )  (resid  99 and name HN   )  2.84  1.04  1.04 !peak 503 #SUP 0.83 #QF 0.83 
 assign (resid 145 and name HN   )  (resid 146 and name HN   )  3.61  1.81  1.81 !peak 505 #SUP 1.00 #QF 0.84 
 assign (resid 138 and name HN   )  (resid 146 and name HN   )  3.79  1.99  1.99 !peak 506 #SUP 0.62 #QF 0.62 
 assign (resid 145 and name HA   )  (resid 146 and name HN   )  2.34  0.54  0.54 !peak 511 #SUP 0.85 #QF 0.85 
 assign (resid 146 and name HN   )  (resid 146 and name HB2  )  2.58  0.78  0.78 !peak 512 #SUP 0.88 #QF 0.88 
 assign (resid 146 and name HN   )  (resid 146 and name HB1  )  2.58  0.78  0.78 !peak 513 #SUP 0.91 #QF 0.91 
 assign (resid 146 and name HN   )  (resid 164 and name HE*  )  3.74  1.94  1.94 !peak 514 #SUP 0.80 #QF 0.80 
 assign (resid 145 and name HB   )  (resid 146 and name HN   )  3.15  1.35  1.36 !peak 515 #SUP 0.95 #QF 0.95 
 assign (resid 138 and name HN   )  (resid 145 and name HN   )  2.90  1.10  1.10 !peak 518 #SUP 0.78 #QF 0.78 
 assign (resid 138 and name HN   )  (resid 139 and name HN   )  3.31  1.51  1.51 !peak 520 #SUP 0.82 #QF 0.82 
 assign (resid 138 and name HN   )  (resid 146 and name HA   )  3.09  1.29  1.29 !peak 522 #SUP 0.49 #QF 0.49 
 assign (resid 137 and name HA   )  (resid 138 and name HN   )  2.72  0.92  0.92 !peak 523 #SUP 0.95 #QF 0.95 
 assign (resid 138 and name HN   )  (resid 138 and name HB   )  3.11  1.31  1.31 !peak 524 #SUP 0.77 #QF 0.77 
 assign (resid 138 and name HN   )  (resid 144 and name HG1  )  3.55  1.75  1.75 !peak 527 #SUP 0.96 #QF 0.96 
 assign (resid 137 and name HG1* )  (resid 138 and name HN   )  2.52  0.72  0.72 !peak 529 #SUP 0.94 #QF 0.84 
 assign (resid 138 and name HN   )  (resid 138 and name HG1* )  3.08  1.28  1.28 !peak 529 #SUP 0.94 #QF 0.84 
 assign (resid 120 and name HN   )  (resid 121 and name HN   )  3.47  1.67  1.67 !peak 530 #SUP 0.48 #QF 0.48 
 assign (resid 119 and name HN   )  (resid 120 and name HN   )  3.48  1.68  1.68 !peak 532 #SUP 0.66 #QF 0.66 
 assign (resid 118 and name HA   )  (resid 120 and name HN   )  4.30  2.50  2.50 !peak 534 #SUP 0.48 #QF 0.48 
 assign (resid 120 and name HN   )  (resid 121 and name HA   )  3.95  2.15  2.15 !peak 535 #SUP 0.57 #QF 0.57 
 assign (resid 119 and name HA   )  (resid 120 and name HN   )  2.66  0.86  0.86 !peak 536 #SUP 0.84 #QF 0.84 
 assign (resid 120 and name HN   )  (resid 174 and name HD1* )  3.41  1.61  1.61 !peak 542 #SUP 0.85 #QF 0.85 
 assign (resid  99 and name HN   )  (resid 139 and name HN   )  3.41  1.61  1.61 !peak 545 #SUP 0.79 #QF 0.79 
 assign (resid 138 and name HA   )  (resid 139 and name HN   )  2.63  0.83  0.83 !peak 548 #SUP 0.85 #QF 0.85 
 assign (resid  97 and name HG11 )  (resid 139 and name HN   )  3.67  1.87  1.87 !peak 558 #SUP 0.50 #QF 0.50 
 assign (resid  98 and name HB*  )  (resid 139 and name HN   )  3.48  1.68  1.68 !peak 561 #SUP 0.66 #QF 0.66 
 assign (resid  96 and name HG2* )  (resid 139 and name HN   )  3.38  1.58  1.58 !peak 562 #SUP 0.82 #QF 0.69 
 assign (resid  97 and name HG12 )  (resid 139 and name HN   )  3.67  1.87  1.87 !peak 562 #SUP 0.82 #QF 0.69 
 assign (resid 138 and name HG2* )  (resid 139 and name HN   )  3.28  1.48  1.48 !peak 563 #SUP 0.74 #QF 0.74 
 assign (resid 158 and name HA   )  (resid 176 and name HN   )  3.76  1.96  1.96 !peak 567 #SUP 0.71 #QF 0.71 
 assign (resid 176 and name HN   )  (resid 176 and name HB2  )  2.82  1.02  1.03 !peak 569 #SUP 0.58 #QF 0.58 
 assign (resid 175 and name HB1  )  (resid 176 and name HN   )  2.86  1.06  1.06 !peak 572 #SUP 0.51 #QF 0.51 
 assign (resid 136 and name HN   )  (resid 137 and name HN   )  3.47  1.67  1.67 !peak 577 #SUP 0.78 #QF 0.78 
 assign (resid 135 and name HA   )  (resid 136 and name HN   )  2.49  0.69  0.70 !peak 578 #SUP 0.90 #QF 0.90 
 assign (resid 136 and name HN   )  (resid 148 and name HA   )  3.04  1.24  1.24 !peak 580 #SUP 0.70 #QF 0.70 
 assign (resid 136 and name HN   )  (resid 147 and name HA   )  3.63  1.83  1.83 !peak 581 #SUP 0.84 #QF 0.84 
 assign (resid 135 and name HB1  )  (resid 136 and name HN   )  2.90  1.10  1.10 !peak 583 #SUP 0.82 #QF 0.82 
 assign (resid 140 and name HN   )  (resid 141 and name HN   )  3.34  1.54  1.54 !peak 584 #SUP 0.80 #QF 0.80 
 assign (resid 139 and name HN   )  (resid 140 and name HN   )  3.46  1.66  1.66 !peak 587 #SUP 0.92 #QF 0.92 
 assign (resid 140 and name HN   )  (resid 144 and name HN   )  3.78  1.98  1.98 !peak 588 #SUP 0.98 #QF 0.98 
 assign (resid 139 and name HA   )  (resid 140 and name HN   )  2.46  0.66  0.66 !peak 590 #SUP 0.85 #QF 0.85 
 assign (resid 176 and name HA   )  (resid 177 and name HN   )  2.53  0.73  0.73 !peak 591 #SUP 0.71 #QF 0.71 
 assign (resid 140 and name HN   )  (resid 144 and name HA   )  2.98  1.18  1.18 !peak 592 #SUP 0.88 #QF 0.88 
 assign (resid 140 and name HN   )  (resid 143 and name HB1  )  3.23  1.43  1.43 !peak 599 #SUP 0.76 #QF 0.76 
 assign (resid 140 and name HN   )  (resid 141 and name HB*  )  3.48  1.68  1.68 !peak 600 #SUP 0.97 #QF 0.97 
 assign (resid 176 and name HB1  )  (resid 177 and name HN   )  3.11  1.31  1.31 !peak 602 #SUP 0.91 #QF 0.91 
 assign (resid 125 and name HN   )  (resid 126 and name HN   )  3.45  1.65  1.65 !peak 605 #SUP 0.85 #QF 0.85 
 assign (resid 124 and name HA   )  (resid 125 and name HN   )  2.58  0.78  0.78 !peak 608 #SUP 0.82 #QF 0.82 
 assign (resid 125 and name HN   )  (resid 180 and name HA   )  3.03  1.23  1.23 !peak 609 #SUP 0.54 #QF 0.54 
 assign (resid 125 and name HN   )  (resid 178 and name HA   )  3.63  1.83  1.83 !peak 611 #SUP 0.85 #QF 0.85 
 assign (resid 124 and name HB2  )  (resid 125 and name HN   )  3.17  1.37  1.37 !peak 612 #SUP 0.94 #QF 0.94 
 assign (resid 125 and name HN   )  (resid 125 and name HB1  )  2.86  1.06  1.06 !peak 613 #SUP 0.68 #QF 0.56 
 assign (resid 125 and name HN   )  (resid 180 and name HG   )  3.07  1.27  1.27 !peak 614 #SUP 0.58 #QF 0.58 
 assign (resid 137 and name HN   )  (resid 138 and name HN   )  3.88  2.08  2.08 !peak 616 #SUP 0.98 #QF 0.70 
 assign (resid 136 and name HA   )  (resid 137 and name HN   )  2.57  0.77  0.77 !peak 620 #SUP 0.69 #QF 0.69 
 assign (resid 137 and name HN   )  (resid 137 and name HB   )  2.62  0.82  0.82 !peak 624 #SUP 0.74 #QF 0.74 
 assign (resid 136 and name HB1  )  (resid 137 and name HN   )  3.39  1.59  1.59 !peak 626 #SUP 0.88 #QF 0.88 
 assign (resid 137 and name HN   )  (resid 137 and name HG2* )  2.64  0.84  0.84 !peak 629 #SUP 0.96 #QF 0.96 
 assign (resid 137 and name HN   )  (resid 137 and name HG1* )  2.94  1.14  1.14 !peak 630 #SUP 0.75 #QF 0.75 
 assign (resid 102 and name HN   )  (resid 121 and name HA   )  3.23  1.43  1.43 !peak 632 #SUP 0.74 #QF 0.74 
 assign (resid 101 and name HA   )  (resid 102 and name HN   )  2.61  0.81  0.80 !peak 633 #SUP 0.75 #QF 0.75 
 assign (resid 102 and name HN   )  (resid 121 and name HB*  )  3.19  1.39  1.39 !peak 637 #SUP 0.61 #QF 0.61 
 assign (resid 102 and name HN   )  (resid 102 and name HD1* )  2.79  0.99  0.99 !peak 638 #SUP 0.39 #QF 0.39 
 assign (resid 139 and name HA   )  (resid 144 and name HN   )  3.67  1.87  1.87 !peak 644 #SUP 0.83 #QF 0.83 
 assign (resid 143 and name HA   )  (resid 144 and name HN   )  2.41  0.61  0.61 !peak 646 #SUP 0.59 #QF 0.59 
 assign (resid 103 and name HA   )  (resid 104 and name HN   )  2.44  0.64  0.64 !peak 655 #SUP 0.77 #QF 0.77 
 assign (resid 103 and name HB2  )  (resid 104 and name HN   )  3.06  1.26  1.26 !peak 657 #SUP 0.98 #QF 0.98 
 assign (resid 117 and name HA   )  (resid 118 and name HN   )  2.46  0.66  0.66 !peak 664 #SUP 0.70 #QF 0.70 
 assign (resid 118 and name HN   )  (resid 172 and name HA1  )  4.11  2.31  2.31 !peak 666 #SUP 0.90 #QF 0.90 
 assign (resid 117 and name HD2  )  (resid 118 and name HN   )  3.67  1.87  1.87 !peak 667 #SUP 0.92 #QF 0.59 
 assign (resid 117 and name HD1  )  (resid 118 and name HN   )  3.67  1.87  1.87 !peak 667 #SUP 0.92 #QF 0.59 
 assign (resid 117 and name HB2  )  (resid 118 and name HN   )  3.20  1.40  1.40 !peak 669 #SUP 0.88 #QF 0.88 
 assign (resid 181 and name HB1  )  (resid 183 and name HN   )  3.12  1.32  1.32 !peak 683 #SUP 0.48 #QF 0.35 
 assign (resid 179 and name HN   )  (resid 180 and name HN   )  3.46  1.66  1.66 !peak 695 #SUP 0.98 #QF 0.98 
 assign (resid 179 and name HA   )  (resid 180 and name HN   )  2.60  0.80  0.80 !peak 697 #SUP 0.74 #QF 0.74 
 assign (resid 155 and name HA   )  (resid 180 and name HN   )  3.17  1.37  1.37 !peak 698 #SUP 0.86 #QF 0.86 
 assign (resid 180 and name HN   )  (resid 180 and name HB2  )  2.65  0.85  0.85 !peak 702 #SUP 0.93 #QF 0.93 
 assign (resid 179 and name HB1  )  (resid 180 and name HN   )  3.08  1.28  1.28 !peak 703 #SUP 0.96 #QF 0.96 
 assign (resid 180 and name HN   )  (resid 180 and name HB1  )  2.93  1.13  1.13 !peak 704 #SUP 0.81 #QF 0.81 
 assign (resid 178 and name HG2* )  (resid 180 and name HN   )  3.49  1.69  1.69 !peak 705 #SUP 0.99 #QF 0.48 
 assign (resid 178 and name HG1* )  (resid 180 and name HN   )  2.98  1.18  1.18 !peak 706 #SUP 0.84 #QF 0.84 
 assign (resid 136 and name HN   )  (resid 147 and name HN   )  2.73  0.93  0.93 !peak 708 #SUP 0.83 #QF 0.83 
 assign (resid 146 and name HN   )  (resid 147 and name HN   )  3.60  1.80  1.80 !peak 709 #SUP 0.95 #QF 0.82 
 assign (resid 135 and name HA   )  (resid 147 and name HN   )  3.29  1.49  1.49 !peak 710 #SUP 0.81 #QF 0.81 
 assign (resid 146 and name HA   )  (resid 147 and name HN   )  2.56  0.76  0.76 !peak 711 #SUP 0.79 #QF 0.79 
 assign (resid 146 and name HB2  )  (resid 147 and name HN   )  3.20  1.40  1.40 !peak 715 #SUP 0.83 #QF 0.83 
 assign (resid 146 and name HB1  )  (resid 147 and name HN   )  3.20  1.40  1.40 !peak 716 #SUP 0.83 #QF 0.83 
 assign (resid 135 and name HG1  )  (resid 147 and name HN   )  3.84  2.04  2.04 !peak 718 #SUP 0.31 #QF 0.31 
 assign (resid 145 and name HN   )  (resid 145 and name HB   )  2.75  0.95  0.95 !peak 719 #SUP 0.62 #QF 0.62 
 assign (resid 144 and name HG2  )  (resid 145 and name HN   )  3.11  1.31  1.31 !peak 721 #SUP 0.65 #QF 0.65 
 assign (resid 140 and name HN   )  (resid 145 and name HN   )  3.48  1.68  1.68 !peak 724 #SUP 0.90 #QF 0.90 
 assign (resid 139 and name HA   )  (resid 145 and name HN   )  3.16  1.36  1.36 !peak 725 #SUP 0.90 #QF 0.90 
 assign (resid 144 and name HA   )  (resid 145 and name HN   )  2.49  0.69  0.70 !peak 726 #SUP 0.85 #QF 0.85 
 assign (resid 144 and name HG1  )  (resid 145 and name HN   )  3.08  1.28  1.28 !peak 727 #SUP 0.83 #QF 0.83 
 assign (resid 180 and name HN   )  (resid 181 and name HN   )  3.44  1.64  1.64 !peak 728 #SUP 0.84 #QF 0.84 
 assign (resid 180 and name HA   )  (resid 181 and name HN   )  2.48  0.68  0.68 !peak 732 #SUP 0.89 #QF 0.89 
 assign (resid 181 and name HN   )  (resid 182 and name HD1  )  3.83  2.03  2.03 !peak 734 #SUP 0.93 #QF 0.93 
 assign (resid 181 and name HN   )  (resid 182 and name HD2  )  3.83  2.03  2.03 !peak 735 #SUP 0.94 #QF 0.94 
 assign (resid 180 and name HB2  )  (resid 181 and name HN   )  3.22  1.42  1.42 !peak 737 #SUP 0.99 #QF 0.99 
 assign (resid 181 and name HN   )  (resid 181 and name HG   )  2.45  0.65  0.65 !peak 738 #SUP 0.49 #QF 0.49 
 assign (resid 180 and name HB1  )  (resid 181 and name HN   )  2.85  1.05  1.05 !peak 739 #SUP 0.67 #QF 0.67 
 assign (resid 180 and name HD2* )  (resid 181 and name HN   )  2.83  1.03  1.03 !peak 741 #SUP 0.91 #QF 0.91 
 assign (resid 122 and name HN   )  (resid 123 and name HN   )  3.45  1.65  1.65 !peak 743 #SUP 0.88 #QF 0.88 
 assign (resid 123 and name HN   )  (resid 179 and name HN   )  3.47  1.67  1.67 !peak 744 #SUP 1.00 
 assign (resid 123 and name HN   )  (resid 178 and name HA   )  3.11  1.31  1.31 !peak 747 #SUP 0.44 #QF 0.44 
 assign (resid 123 and name HN   )  (resid 124 and name HD2  )  3.53  1.73  1.73 !peak 748 #SUP 0.95 #QF 0.95 
 assign (resid 122 and name HB2  )  (resid 123 and name HN   )  3.32  1.52  1.52 !peak 750 #SUP 0.90 #QF 0.90 
 assign (resid 123 and name HN   )  (resid 123 and name HB1  )  2.87  1.07  1.07 !peak 752 #SUP 0.92 #QF 0.92 
 assign (resid 123 and name HN   )  (resid 123 and name HG   )  3.23  1.43  1.43 !peak 753 #SUP 0.93 #QF 0.93 
 assign (resid  99 and name HD1* )  (resid 123 and name HN   )  2.95  1.15  1.15 !peak 754 #SUP 1.00 #QF 0.94 
 assign (resid 123 and name HN   )  (resid 123 and name HD1* )  3.19  1.39  1.39 !peak 755 #SUP 0.98 #QF 0.98 
 assign (resid 147 and name HN   )  (resid 148 and name HN   )  3.43  1.63  1.63 !peak 756 #SUP 0.94 #QF 0.94 
 assign (resid 136 and name HN   )  (resid 148 and name HN   )  3.70  1.90  1.90 !peak 757 #SUP 1.00 #QF 0.25 
 assign (resid 148 and name HN   )  (resid 149 and name HN   )  3.83  2.03  2.03 !peak 757 #SUP 1.00 #QF 0.25 
 assign (resid 135 and name HA   )  (resid 148 and name HN   )  3.50  1.70  1.70 !peak 759 #SUP 0.90 #QF 0.90 
 assign (resid 147 and name HA   )  (resid 148 and name HN   )  2.42  0.62  0.62 !peak 761 #SUP 0.82 #QF 0.82 
 assign (resid 147 and name HB   )  (resid 148 and name HN   )  3.18  1.38  1.38 !peak 763 #SUP 0.86 #QF 0.86 
 assign (resid 148 and name HN   )  (resid 148 and name HB2  )  2.81  1.01  1.01 !peak 764 #SUP 0.83 #QF 0.57 
 assign (resid 148 and name HN   )  (resid 148 and name HB1  )  2.81  1.01  1.01 !peak 764 #SUP 0.83 #QF 0.57 
 assign (resid 148 and name HN   )  (resid 148 and name HG1  )  3.55  1.75  1.75 !peak 765 #SUP 0.94 #QF 0.94 
 assign (resid 147 and name HG1* )  (resid 148 and name HN   )  3.37  1.57  1.57 !peak 767 #SUP 0.92 #QF 0.92 
 assign (resid  99 and name HN   )  (resid 100 and name HN   )  3.50  1.70  1.70 !peak 769 #SUP 0.62 #QF 0.62 
 assign (resid  99 and name HA   )  (resid 100 and name HN   )  2.59  0.79  0.79 !peak 771 #SUP 0.83 #QF 0.83 
 assign (resid 100 and name HN   )  (resid 100 and name HB*  )  2.62  0.82  0.82 !peak 773 #SUP 0.91 #QF 0.91 
 assign (resid  99 and name HD1* )  (resid 100 and name HN   )  3.08  1.28  1.28 !peak 775 #SUP 0.93 #QF 0.93 
 assign (resid 121 and name HN   )  (resid 175 and name HN   )  3.33  1.53  1.53 !peak 776 #SUP 0.81 #QF 0.81 
 assign (resid 120 and name HA   )  (resid 121 and name HN   )  2.51  0.71  0.71 !peak 779 #SUP 0.87 #QF 0.87 
 assign (resid 121 and name HN   )  (resid 176 and name HA   )  3.07  1.27  1.27 !peak 780 #SUP 0.52 #QF 0.52 
 assign (resid 121 and name HN   )  (resid 121 and name HB*  )  2.69  0.89  0.89 !peak 786 #SUP 0.95 #QF 0.95 
 assign (resid 102 and name HD1* )  (resid 121 and name HN   )  3.23  1.43  1.43 !peak 787 #SUP 0.63 #QF 0.63 
 assign (resid 121 and name HN   )  (resid 176 and name HD2* )  3.62  1.82  1.82 !peak 788 #SUP 0.97 #QF 0.95 
 assign (resid 177 and name HN   )  (resid 178 and name HN   )  3.45  1.65  1.65 !peak 793 #SUP 0.69 #QF 0.69 
 assign (resid 158 and name HA   )  (resid 178 and name HN   )  3.15  1.35  1.35 !peak 795 #SUP 0.94 #QF 0.94 
 assign (resid 177 and name HA   )  (resid 178 and name HN   )  2.52  0.72  0.72 !peak 796 #SUP 0.90 #QF 0.90 
 assign (resid 157 and name HA   )  (resid 178 and name HN   )  3.53  1.73  1.73 !peak 797 #SUP 0.76 #QF 0.76 
 assign (resid 157 and name HB1  )  (resid 178 and name HN   )  3.12  1.32  1.32 !peak 799 #SUP 0.72 #QF 0.72 
 assign (resid 178 and name HN   )  (resid 178 and name HB   )  2.62  0.82  0.82 !peak 800 #SUP 0.95 #QF 0.95 
 assign (resid 177 and name HB   )  (resid 178 and name HN   )  3.28  1.48  1.48 !peak 801 #SUP 0.93 #QF 0.21 
 assign (resid 178 and name HN   )  (resid 178 and name HG1* )  2.79  0.99  0.99 !peak 804 #SUP 0.95 #QF 0.95 
 assign (resid 175 and name HN   )  (resid 176 and name HN   )  3.35  1.55  1.55 !peak 806 #SUP 0.55 #QF 0.55 
 assign (resid 120 and name HA   )  (resid 175 and name HN   )  2.95  1.15  1.15 !peak 809 #SUP 0.75 #QF 0.75 
 assign (resid 175 and name HN   )  (resid 175 and name HB2  )  2.76  0.96  0.96 !peak 812 #SUP 0.96 #QF 0.96 
 assign (resid 175 and name HN   )  (resid 175 and name HG   )  2.73  0.93  0.93 !peak 814 #SUP 0.89 #QF 0.89 
 assign (resid 175 and name HN   )  (resid 175 and name HB1  )  2.97  1.17  1.17 !peak 815 #SUP 0.96 #QF 0.96 
 assign (resid 174 and name HD1* )  (resid 175 and name HN   )  2.63  0.83  0.83 !peak 816 #SUP 0.72 #QF 0.72 
 assign (resid 134 and name HN   )  (resid 149 and name HN   )  3.07  1.27  1.27 !peak 818 #SUP 0.66 #QF 0.66 
 assign (resid 135 and name HA   )  (resid 149 and name HN   )  3.14  1.34  1.34 !peak 819 #SUP 0.72 #QF 0.72 
 assign (resid 148 and name HA   )  (resid 149 and name HN   )  2.58  0.78  0.78 !peak 820 #SUP 0.75 #QF 0.75 
 assign (resid 133 and name HA2  )  (resid 149 and name HN   )  3.63  1.83  1.83 !peak 823 #SUP 0.83 #QF 0.83 
 assign (resid 135 and name HG1  )  (resid 149 and name HN   )  4.07  2.27  2.27 !peak 825 #SUP 0.55 #QF 0.55 
 assign (resid 149 and name HN   )  (resid 149 and name HB   )  3.00  1.20  1.20 !peak 827 #SUP 0.98 #QF 0.98 
 assign (resid 148 and name HB2  )  (resid 149 and name HN   )  3.78  1.98  1.98 !peak 828 #SUP 1.00 #QF 0.94 
 assign (resid 148 and name HB1  )  (resid 149 and name HN   )  3.78  1.98  1.98 !peak 828 #SUP 1.00 #QF 0.94 
 assign (resid 149 and name HN   )  (resid 149 and name HG12 )  2.90  1.10  1.10 !peak 829 #SUP 0.92 #QF 0.92 
 assign (resid 149 and name HN   )  (resid 149 and name HG2* )  2.96  1.16  1.16 !peak 830 #SUP 0.93 #QF 0.72 
 assign (resid 149 and name HN   )  (resid 149 and name HG11 )  3.28  1.48  1.48 !peak 830 #SUP 0.93 #QF 0.72 
 assign (resid 159 and name HA   )  (resid 160 and name HN   )  2.47  0.67  0.67 !peak 838 #SUP 0.82 #QF 0.82 
 assign (resid 160 and name HN   )  (resid 160 and name HD2  )  3.86  2.06  2.06 !peak 839 #SUP 0.92 #QF 0.92 
 assign (resid 160 and name HN   )  (resid 160 and name HD1  )  3.86  2.06  2.06 !peak 840 #SUP 0.92 #QF 0.92 
 assign (resid 160 and name HN   )  (resid 160 and name HB2  )  2.69  0.89  0.89 !peak 841 #SUP 0.88 #QF 0.88 
 assign (resid 160 and name HN   )  (resid 160 and name HB1  )  2.69  0.89  0.89 !peak 842 #SUP 0.93 #QF 0.93 
 assign (resid 160 and name HN   )  (resid 160 and name HG1  )  3.49  1.69  1.69 !peak 844 #SUP 0.83 #QF 0.83 
 assign (resid 160 and name HN   )  (resid 160 and name HG2  )  3.49  1.69  1.69 !peak 845 #SUP 0.90 #QF 0.90 
 assign (resid 159 and name HG2* )  (resid 160 and name HN   )  2.74  0.94  0.94 !peak 846 #SUP 0.88 #QF 0.88 
 assign (resid 178 and name HN   )  (resid 179 and name HN   )  3.52  1.72  1.72 !peak 847 #SUP 0.57 #QF 0.57 
 assign (resid 125 and name HN   )  (resid 179 and name HN   )  3.26  1.46  1.47 !peak 849 #SUP 1.00 
 assign (resid 124 and name HA   )  (resid 179 and name HN   )  3.04  1.24  1.24 !peak 851 #SUP 0.97 #QF 0.97 
 assign (resid 178 and name HA   )  (resid 179 and name HN   )  2.53  0.73  0.73 !peak 853 #SUP 0.91 #QF 0.91 
 assign (resid 178 and name HB   )  (resid 179 and name HN   )  3.44  1.64  1.64 !peak 855 #SUP 0.93 #QF 0.93 
 assign (resid 124 and name HB2  )  (resid 179 and name HN   )  3.89  2.09  2.09 !peak 856 #SUP 0.62 #QF 0.62 
 assign (resid 124 and name HB1  )  (resid 179 and name HN   )  3.52  1.72  1.72 !peak 858 #SUP 0.88 #QF 0.88 
 assign (resid 179 and name HN   )  (resid 179 and name HB2  )  2.79  0.99  0.99 !peak 859 #SUP 0.93 #QF 0.93 
 assign (resid 123 and name HG   )  (resid 179 and name HN   )  3.33  1.53  1.53 !peak 860 #SUP 0.85 #QF 0.51 
 assign (resid 125 and name HB2  )  (resid 179 and name HN   )  3.51  1.71  1.71 !peak 860 #SUP 0.85 #QF 0.51 
 assign (resid 178 and name HG1* )  (resid 179 and name HN   )  3.00  1.20  1.20 !peak 862 #SUP 0.99 #QF 0.99 
 assign (resid  98 and name HN   )  (resid  99 and name HA   )  3.44  1.64  1.64 !peak 867 #SUP 0.33 #QF 0.33 
 assign (resid  97 and name HA   )  (resid  98 and name HN   )  2.43  0.63  0.63 !peak 868 #SUP 0.84 #QF 0.84 
 assign (resid  97 and name HB   )  (resid  98 and name HN   )  2.86  1.06  1.06 !peak 869 #SUP 0.87 #QF 0.87 
 assign (resid  97 and name HG11 )  (resid  98 and name HN   )  3.35  1.55  1.55 !peak 871 #SUP 0.87 #QF 0.87 
 assign (resid  98 and name HN   )  (resid  98 and name HB*  )  2.45  0.65  0.65 !peak 872 #SUP 0.79 #QF 0.79 
 assign (resid  97 and name HG12 )  (resid  98 and name HN   )  3.35  1.55  1.55 !peak 873 #SUP 0.98 #QF 0.98 
 assign (resid  97 and name HG2* )  (resid  98 and name HN   )  3.00  1.20  1.20 !peak 874 #SUP 0.90 #QF 0.90 
 assign (resid 161 and name HN   )  (resid 176 and name HN   )  3.45  1.65  1.65 !peak 876 #SUP 0.69 #QF 0.69 
 assign (resid 160 and name HN   )  (resid 161 and name HN   )  3.37  1.57  1.57 !peak 877 #SUP 0.98 #QF 0.98 
 assign (resid 160 and name HA   )  (resid 161 and name HN   )  2.64  0.84  0.84 !peak 879 #SUP 0.83 #QF 0.83 
 assign (resid 161 and name HN   )  (resid 162 and name HD1  )  3.46  1.66  1.66 !peak 881 #SUP 0.84 #QF 0.84 
 assign (resid 161 and name HN   )  (resid 162 and name HD2  )  3.63  1.83  1.83 !peak 882 #SUP 0.98 #QF 0.98 
 assign (resid 161 and name HN   )  (resid 161 and name HB   )  2.73  0.93  0.93 !peak 883 #SUP 0.92 #QF 0.92 
 assign (resid 160 and name HB2  )  (resid 161 and name HN   )  3.39  1.59  1.59 !peak 884 #SUP 0.96 #QF 0.96 
 assign (resid 160 and name HB1  )  (resid 161 and name HN   )  3.39  1.59  1.59 !peak 885 #SUP 0.99 #QF 0.99 
 assign (resid 161 and name HN   )  (resid 175 and name HG   )  4.19  2.39  2.39 !peak 886 #SUP 0.42 #QF 0.42 
 assign (resid 161 and name HN   )  (resid 174 and name HB1  )  3.31  1.51  1.51 !peak 888 #SUP 0.55 #QF 0.55 
 assign (resid 161 and name HN   )  (resid 161 and name HG1* )  2.54  0.74  0.74 !peak 889 #SUP 0.92 #QF 0.92 
 assign (resid 161 and name HN   )  (resid 176 and name HD1* )  3.16  1.36  1.36 !peak 890 #SUP 0.69 #QF 0.69 
 assign (resid 140 and name HA   )  (resid 141 and name HN   )  2.54  0.74  0.74 !peak 895 #SUP 0.97 #QF 0.97 
 assign (resid 140 and name HB   )  (resid 141 and name HN   )  3.21  1.41  1.41 !peak 897 #SUP 0.98 #QF 0.98 
 assign (resid 141 and name HN   )  (resid 141 and name HB*  )  2.74  0.94  0.94 !peak 898 #SUP 0.94 #QF 0.94 
 assign (resid 101 and name HD1* )  (resid 141 and name HN   )  3.41  1.61  1.61 !peak 899 #SUP 0.82 #QF 0.82 
 assign (resid 159 and name HN   )  (resid 178 and name HN   )  3.56  1.76  1.76 !peak 902 #SUP 0.93 #QF 0.93 
 assign (resid 159 and name HN   )  (resid 176 and name HN   )  2.96  1.16  1.16 !peak 903 #SUP 0.97 #QF 0.97 
 assign (resid 159 and name HN   )  (resid 160 and name HN   )  3.28  1.48  1.48 !peak 904 #SUP 0.69 #QF 0.69 
 assign (resid 158 and name HA   )  (resid 159 and name HN   )  2.51  0.71  0.71 !peak 906 #SUP 0.94 #QF 0.94 
 assign (resid 159 and name HN   )  (resid 177 and name HA   )  3.13  1.33  1.33 !peak 908 #SUP 0.93 #QF 0.93 
 assign (resid 159 and name HN   )  (resid 176 and name HB2  )  3.06  1.26  1.26 !peak 910 #SUP 0.91 #QF 0.91 
 assign (resid 158 and name HB   )  (resid 159 and name HN   )  3.23  1.43  1.43 !peak 911 #SUP 0.82 #QF 0.82 
 assign (resid 159 and name HN   )  (resid 159 and name HB   )  2.74  0.94  0.94 !peak 912 #SUP 0.93 #QF 0.93 
 assign (resid 158 and name HG2* )  (resid 159 and name HN   )  3.12  1.32  1.32 !peak 915 #SUP 0.95 #QF 0.95 
 assign (resid 158 and name HG1* )  (resid 159 and name HN   )  3.12  1.32  1.32 !peak 916 #SUP 0.76 #QF 0.76 
 assign (resid 116 and name HN   )  (resid 117 and name HN   )  3.24  1.44  1.44 !peak 917 #SUP 0.98 #QF 0.98 
 assign (resid 117 and name HN   )  (resid 172 and name HN   )  3.61  1.81  1.81 !peak 919 #SUP 0.29 #QF 0.29 
 assign (resid 116 and name HA2  )  (resid 117 and name HN   )  2.79  0.99  0.99 !peak 925 #SUP 0.76 #QF 0.76 
 assign (resid 116 and name HA1  )  (resid 117 and name HN   )  2.79  0.99  0.99 !peak 926 #SUP 0.91 #QF 0.91 
 assign (resid 117 and name HN   )  (resid 172 and name HA1  )  3.46  1.66  1.66 !peak 928 #SUP 0.23 #QF 0.23 
 assign (resid 117 and name HN   )  (resid 117 and name HB2  )  2.97  1.17  1.17 !peak 930 #SUP 0.84 #QF 0.84 
 assign (resid 117 and name HN   )  (resid 117 and name HB1  )  2.51  0.71  0.71 !peak 931 #SUP 0.68 #QF 0.68 
 assign (resid 135 and name HN   )  (resid 136 and name HN   )  3.41  1.61  1.61 !peak 933 #SUP 0.91 #QF 0.91 
 assign (resid  96 and name HN   )  (resid  96 and name HB   )  3.19  1.39  1.39 !peak 941 #SUP 0.98 #QF 0.98 
 assign (resid  96 and name HN   )  (resid  96 and name HG2* )  3.51  1.71  1.71 !peak 943 #SUP 0.97 #QF 0.97 
 assign (resid  97 and name HN   )  (resid 139 and name HN   )  3.38  1.58  1.58 !peak 944 #SUP 0.98 #QF 0.98 
 assign (resid  97 and name HN   )  (resid  98 and name HN   )  3.36  1.56  1.56 !peak 945 #SUP 0.76 #QF 0.76 
 assign (resid  97 and name HN   )  (resid 138 and name HA   )  3.18  1.38  1.38 !peak 948 #SUP 0.58 #QF 0.58 
 assign (resid  97 and name HN   )  (resid  98 and name HA   )  3.62  1.82  1.82 !peak 949 #SUP 0.91 #QF 0.91 
 assign (resid  96 and name HA   )  (resid  97 and name HN   )  2.52  0.72  0.72 !peak 951 #SUP 0.79 #QF 0.79 
 assign (resid  96 and name HB   )  (resid  97 and name HN   )  3.05  1.25  1.24 !peak 953 #SUP 0.97 #QF 0.97 
 assign (resid  97 and name HN   )  (resid  97 and name HB   )  3.12  1.32  1.32 !peak 955 #SUP 0.98 #QF 0.98 
 assign (resid  97 and name HN   )  (resid  98 and name HB*  )  3.74  1.94  1.94 !peak 957 #SUP 0.69 #QF 0.69 
 assign (resid  96 and name HG2* )  (resid  97 and name HN   )  2.73  0.93  0.93 !peak 958 #SUP 0.99 #QF 0.92 
 assign (resid  97 and name HN   )  (resid  97 and name HG2* )  2.83  1.03  1.03 !peak 959 #SUP 0.95 #QF 0.95 
 assign (resid  97 and name HN   )  (resid  97 and name HD1* )  3.38  1.58  1.58 !peak 960 #SUP 0.80 #QF 0.67 
 assign (resid 126 and name HN   )  (resid 130 and name HN   )  3.53  1.73  1.73 !peak 963 #SUP 0.46 #QF 0.46 
 assign (resid 126 and name HN   )  (resid 129 and name HN   )  3.32  1.52  1.52 !peak 964 #SUP 0.88 #QF 0.88 
 assign (resid 125 and name HA   )  (resid 126 and name HN   )  2.67  0.87  0.87 !peak 965 #SUP 0.82 #QF 0.82 
 assign (resid 126 and name HN   )  (resid 129 and name HA   )  3.93  2.13  2.13 !peak 967 #SUP 0.65 #QF 0.65 
 assign (resid 126 and name HN   )  (resid 129 and name HB2  )  2.80  1.00  1.00 !peak 968 #SUP 0.75 #QF 0.75 
 assign (resid 126 and name HN   )  (resid 129 and name HB1  )  3.13  1.33  1.33 !peak 970 #SUP 0.89 #QF 0.89 
 assign (resid 125 and name HB2  )  (resid 126 and name HN   )  3.30  1.50  1.50 !peak 972 #SUP 0.86 #QF 0.86 
 assign (resid 126 and name HN   )  (resid 126 and name HG2* )  2.57  0.77  0.77 !peak 973 #SUP 0.57 #QF 0.57 
 assign (resid 125 and name HD1* )  (resid 126 and name HN   )  2.85  1.05  1.05 !peak 974 #SUP 0.83 #QF 0.83 
 assign (resid 127 and name HN   )  (resid 128 and name HN   )  2.91  1.11  1.11 !peak 977 #SUP 0.98 #QF 0.98 
 assign (resid 126 and name HB   )  (resid 127 and name HN   )  3.15  1.35  1.35 !peak 978 #SUP 0.57 #QF 0.57 
 assign (resid 126 and name HA   )  (resid 127 and name HN   )  2.73  0.93  0.93 !peak 979 #SUP 0.92 #QF 0.92 
 assign (resid 127 and name HN   )  (resid 127 and name HG   )  2.62  0.82  0.82 !peak 981 #SUP 0.87 #QF 0.87 
 assign (resid 126 and name HG2* )  (resid 127 and name HN   )  2.92  1.12  1.12 !peak 983 #SUP 0.96 #QF 0.96 
 assign (resid 127 and name HN   )  (resid 127 and name HD2* )  3.28  1.48  1.48 !peak 984 #SUP 1.00 #QF 0.94 
 assign (resid  99 and name HD2* )  (resid 100 and name HN   )  3.22  1.42  1.42 !peak 992 #SUP 0.98 #QF 0.98 
 assign (resid 100 and name HN   )  (resid 101 and name HB2  )  3.53  1.73  1.73 !peak 993 #SUP 0.40 #QF 0.40 
 assign (resid 101 and name HA   )  (resid 121 and name HN   )  3.78  1.98  1.98 !peak 996 #SUP 0.91 #QF 0.91 
 assign (resid  99 and name HN   )  (resid 121 and name HB*  )  4.10  2.30  2.30 !peak 997 #SUP 0.96 #QF 0.96 
 assign (resid  99 and name HN   )  (resid  99 and name HD1* )  2.90  1.10  1.10 !peak 998 #SUP 0.55 #QF 0.55 
 assign (resid 174 and name HN   )  (resid 175 and name HN   )  3.61  1.81  1.81 !peak 1001 #SUP 0.99 #QF 0.99 
 assign (resid 102 and name HN   )  (resid 102 and name HG   )  2.83  1.03  1.03 !peak 1003 #SUP 0.35 #QF 0.35 
 assign (resid 120 and name HN   )  (resid 121 and name HB*  )  3.65  1.85  1.85 !peak 1004 #SUP 0.68 #QF 0.68 
 assign (resid 137 and name HB   )  (resid 138 and name HN   )  3.25  1.45  1.45 !peak 1006 #SUP 0.62 #QF 0.62 
 assign (resid  94 and name HB*  )  (resid  94 and name HG*  )  2.16  0.37  0.37 !peak 1527 
 assign (resid  94 and name HB*  )  (resid 136 and name HA   )  3.77  1.97  1.97 !peak 1052 
 assign (resid  94 and name HB*  )  (resid 136 and name HB2  )  3.80  2.00  2.00 !peak 1503 
 assign (resid  94 and name HB*  )  (resid 136 and name HD*  )  3.48  1.68  1.68 !peak 1344 
 assign (resid  95 and name HB*  )  (resid 126 and name HB   )  3.42  1.62  1.62 !peak 1221 
 assign (resid  96 and name HG2* )  (resid 138 and name HG*  )  4.28  2.48  2.48 !peak 3 
 assign (resid  97 and name HN   )  (resid  97 and name HG1* )  2.96  1.16  1.16 !peak 956 
 assign (resid  97 and name HN   )  (resid 138 and name HG*  )  3.64  1.84  1.84 !peak 960 
 assign (resid  97 and name HG2* )  (resid  97 and name HG1* )  2.59  0.79  0.79 !peak 57 
 assign (resid  97 and name HG2* )  (resid 136 and name HG*  )  3.62  1.82  1.82 !peak 456 
 assign (resid  97 and name HG2* )  (resid 138 and name HG*  )  3.38  1.58  1.58 !peak 67 
 assign (resid  97 and name HG1* )  (resid  98 and name HN   )  2.95  1.15  1.15 !peak 871 
 assign (resid  97 and name HG1* )  (resid 138 and name HG*  )  3.08  1.28  1.28 !peak 133 
 assign (resid  97 and name HG12 )  (resid 138 and name HG2* )  4.30  2.50  2.50 !peak 133 
 assign (resid  97 and name HG1* )  (resid 139 and name HN   )  3.27  1.47  1.47 !peak 558 
 assign (resid  97 and name HD1* )  (resid 136 and name HD*  )  3.11  1.31  1.31 !peak 1338 
 assign (resid  97 and name HD1* )  (resid 138 and name HG*  )  3.36  1.56  1.56 !peak 34 
 assign (resid  97 and name HD1* )  (resid 147 and name HG*  )  3.40  1.60  1.60 !peak 117 
 assign (resid  98 and name HB*  )  (resid 138 and name HG*  )  3.33  1.53  1.53 !peak 101 
 assign (resid  99 and name HN   )  (resid  99 and name HB*  )  2.65  0.85  0.85 !peak 502 
 assign (resid  99 and name HN   )  (resid 138 and name HG*  )  2.87  1.07  1.07 !peak 504 
 assign (resid  99 and name HA   )  (resid 138 and name HG*  )  3.20  1.40  1.40 !peak 202 
 assign (resid  99 and name HA   )  (resid 140 and name HG*  )  3.60  1.80  1.80 !peak 143 
 assign (resid  99 and name HB*  )  (resid  99 and name HD1* )  2.59  0.79  0.79 !peak 480 
 assign (resid  99 and name HB*  )  (resid  99 and name HD2* )  2.62  0.82  0.82 !peak 448 
 assign (resid  99 and name HB*  )  (resid 100 and name HN   )  3.12  1.32  1.32 !peak 772 
 assign (resid  99 and name HB*  )  (resid 121 and name HB*  )  2.55  0.75  0.75 !peak 404 
 assign (resid  99 and name HB*  )  (resid 140 and name HG*  )  2.59  0.79  0.79 !peak 157 
 assign (resid  99 and name HD1* )  (resid 122 and name HB*  )  3.60  1.80  1.80 !peak 479 
 assign (resid  99 and name HD2* )  (resid 138 and name HG*  )  3.19  1.39  1.39 !peak 239 
 assign (resid  99 and name HD2* )  (resid 140 and name HG*  )  2.79  0.99  0.99 !peak 134 
 assign (resid 101 and name HN   )  (resid 140 and name HG*  )  3.62  1.82  1.82 !peak 167 
 assign (resid 101 and name HA   )  (resid 119 and name HD*  )  3.12  1.32  1.32 !peak 1046 
 assign (resid 101 and name HG   )  (resid 140 and name HG*  )  3.39  1.59  1.59 !peak 102 
 assign (resid 101 and name HD1* )  (resid 119 and name HD*  )  3.22  1.42  1.42 !peak 503 
 assign (resid 101 and name HD1* )  (resid 140 and name HG*  )  3.33  1.53  1.53 !peak 421 
 assign (resid 101 and name HD2* )  (resid 140 and name HG*  )  3.15  1.35  1.36 !peak 390 
 assign (resid 102 and name HN   )  (resid 102 and name HB*  )  2.71  0.91  0.91 !peak 636 
 assign (resid 102 and name HA   )  (resid 103 and name HG*  )  3.30  1.50  1.50 !peak 1871 
 assign (resid 102 and name HA   )  (resid 103 and name HD*  )  2.71  0.91  0.91 !peak 845 
 assign (resid 102 and name HB*  )  (resid 102 and name HD2* )  2.77  0.97  0.97 !peak 244 
 assign (resid 102 and name HB*  )  (resid 103 and name HD*  )  2.95  1.15  1.15 !peak 850 
 assign (resid 102 and name HD1* )  (resid 120 and name HB*  )  3.15  1.35  1.35 !peak 1500 
 assign (resid 102 and name HD1* )  (resid 122 and name HB*  )  3.31  1.51  1.51 !peak 386 
 assign (resid 102 and name HD1* )  (resid 122 and name HG*  )  3.27  1.47  1.47 !peak 348 
 assign (resid 102 and name HD2* )  (resid 103 and name HD*  )  2.70  0.90  0.90 !peak 454 
 assign (resid 102 and name HD2* )  (resid 122 and name HG*  )  2.97  1.17  1.17 !peak 458 
 assign (resid 103 and name HA   )  (resid 104 and name HB*  )  3.48  1.68  1.68 !peak 1149 
 assign (resid 103 and name HA   )  (resid 104 and name HD*  )  3.40  1.60  1.60 !peak 354 
 assign (resid 103 and name HB2  )  (resid 104 and name HB*  )  3.30  1.50  1.50 !peak 1605 
 assign (resid 103 and name HB2  )  (resid 104 and name HD*  )  3.15  1.35  1.36 !peak 360 
 assign (resid 103 and name HG*  )  (resid 104 and name HN   )  3.39  1.59  1.59 !peak 658 
 assign (resid 104 and name HN   )  (resid 104 and name HB*  )  2.90  1.10  1.10 !peak 769 
 assign (resid 104 and name HA   )  (resid 104 and name HD*  )  2.70  0.90  0.90 !peak 540 
 assign (resid 104 and name HB*  )  (resid 105 and name HN   )  3.10  1.30  1.30 !peak 775 
 assign (resid 104 and name HD*  )  (resid 105 and name HA*  )  2.93  1.13  1.13 !peak 542 
 assign (resid 114 and name HA*  )  (resid 115 and name HN   )  2.61  0.81  0.81 !peak 282 
 assign (resid 115 and name HN   )  (resid 115 and name HB*  )  2.78  0.98  0.98 !peak 283 
 assign (resid 116 and name HA*  )  (resid 117 and name HN   )  2.51  0.71  0.71 !peak 925 
 assign (resid 116 and name HA*  )  (resid 172 and name HN   )  3.03  1.23  1.23 !peak 68 
 assign (resid 116 and name HA*  )  (resid 173 and name HN   )  3.54  1.74  1.74 !peak 373 
 assign (resid 117 and name HN   )  (resid 117 and name HD*  )  3.47  1.67  1.67 !peak 929 
 assign (resid 117 and name HA   )  (resid 117 and name HD*  )  3.44  1.64  1.64 !peak 1020 
 assign (resid 117 and name HD*  )  (resid 118 and name HN   )  3.29  1.49  1.49 !peak 667 
 assign (resid 117 and name HD*  )  (resid 119 and name HG   )  3.72  1.92  1.92 !peak 1926 
 assign (resid 117 and name HD*  )  (resid 119 and name HD*  )  2.89  1.09  1.09 !peak 347 
 assign (resid 117 and name HD*  )  (resid 165 and name HA*  )  3.61  1.81  1.81 !peak 1358 
 assign (resid 118 and name HN   )  (resid 118 and name HB*  )  2.61  0.81  0.81 !peak 668 
 assign (resid 118 and name HN   )  (resid 119 and name HB*  )  4.11  2.31  2.31 !peak 671 
 assign (resid 118 and name HA   )  (resid 165 and name HA*  )  3.99  2.19  2.19 !peak 1255 
 assign (resid 118 and name HB*  )  (resid 119 and name HN   )  2.92  1.12  1.12 !peak 470 
 assign (resid 118 and name HB*  )  (resid 173 and name HN   )  3.50  1.70  1.70 !peak 376 
 assign (resid 118 and name HB*  )  (resid 175 and name HN   )  3.94  2.14  2.14 !peak 999 
 assign (resid 118 and name HB*  )  (resid 175 and name HG   )  3.31  1.51  1.51 !peak 2005 
 assign (resid 118 and name HB*  )  (resid 175 and name HD1* )  3.54  1.74  1.74 !peak 1414 
 assign (resid 118 and name HB*  )  (resid 175 and name HD2* )  3.42  1.62  1.62 !peak 1414 
 assign (resid 119 and name HN   )  (resid 119 and name HB*  )  2.60  0.80  0.80 !peak 476 
 assign (resid 119 and name HN   )  (resid 119 and name HD*  )  3.22  1.42  1.42 !peak 477 
 assign (resid 119 and name HN   )  (resid 165 and name HA*  )  2.96  1.16  1.16 !peak 469 
 assign (resid 119 and name HA   )  (resid 119 and name HD*  )  2.60  0.80  0.80 !peak 555 
 assign (resid 119 and name HB2  )  (resid 119 and name HD1* )  3.21  1.41  1.41 !peak 350 
 assign (resid 119 and name HB*  )  (resid 165 and name HN   )  3.67  1.87  1.87 !peak 94 
 assign (resid 119 and name HB*  )  (resid 165 and name HA*  )  3.06  1.26  1.26 !peak 1259 
 assign (resid 119 and name HB*  )  (resid 166 and name HN   )  3.09  1.29  1.29 !peak 179 
 assign (resid 119 and name HB*  )  (resid 174 and name HN   )  4.24  2.44  2.44 !peak 342 
 assign (resid 119 and name HB*  )  (resid 174 and name HD1* )  2.77  0.97  0.97 !peak 581 
 assign (resid 119 and name HD*  )  (resid 120 and name HN   )  2.68  0.88  0.88 !peak 541 
 assign (resid 119 and name HD*  )  (resid 121 and name HA   )  3.45  1.65  1.65 !peak 802 
 assign (resid 119 and name HD*  )  (resid 165 and name HA*  )  2.99  1.19  1.19 !peak 343 
 assign (resid 119 and name HD*  )  (resid 166 and name HA2  )  3.41  1.61  1.61 !peak 1300 
 assign (resid 119 and name HD*  )  (resid 174 and name HD1* )  3.01  1.21  1.21 !peak 298 
 assign (resid 120 and name HN   )  (resid 120 and name HB*  )  2.62  0.82  0.82 !peak 539 
 assign (resid 120 and name HB*  )  (resid 175 and name HD1* )  3.18  1.38  1.38 !peak 1495 
 assign (resid 120 and name HG*  )  (resid 121 and name HN   )  2.85  1.05  1.05 !peak 785 
 assign (resid 120 and name HG*  )  (resid 175 and name HD1* )  3.34  1.54  1.54 !peak 2016 
 assign (resid 121 and name HB*  )  (resid 140 and name HG*  )  3.31  1.51  1.51 !peak 28 
 assign (resid 122 and name HN   )  (resid 122 and name HB*  )  2.86  1.06  1.06 !peak 1672 
 assign (resid 122 and name HN   )  (resid 122 and name HG*  )  2.82  1.02  1.03 !peak 415 
 assign (resid 122 and name HB*  )  (resid 123 and name HN   )  2.89  1.09  1.09 !peak 750 
 assign (resid 122 and name HB*  )  (resid 123 and name HA   )  3.99  2.19  2.19 !peak 806 
 assign (resid 122 and name HB*  )  (resid 124 and name HD1  )  3.50  1.70  1.70 !peak 1677 
 assign (resid 122 and name HB*  )  (resid 179 and name HN   )  3.77  1.97  1.97 !peak 857 
 assign (resid 122 and name HG*  )  (resid 123 and name HN   )  3.70  1.90  1.90 !peak 749 
 assign (resid 123 and name HA   )  (resid 138 and name HG*  )  3.02  1.22  1.22 !peak 199 
 assign (resid 123 and name HB2  )  (resid 138 and name HG*  )  2.80  1.00  1.00 !peak 213 
 assign (resid 123 and name HB1  )  (resid 138 and name HG*  )  3.15  1.35  1.36 !peak 689 
 assign (resid 123 and name HG   )  (resid 138 and name HG*  )  4.02  2.22  2.22 !peak 489 
 assign (resid 123 and name HD1* )  (resid 136 and name HG*  )  2.95  1.15  1.15 !peak 1944 
 assign (resid 123 and name HD1* )  (resid 138 and name HG*  )  3.53  1.73  1.73 !peak 485 
 assign (resid 123 and name HD1* )  (resid 147 and name HG*  )  2.86  1.06  1.06 !peak 382 
 assign (resid 124 and name HG2  )  (resid 138 and name HG*  )  3.80  2.00  2.00 !peak 208 
 assign (resid 125 and name HD1* )  (resid 136 and name HD*  )  3.51  1.71  1.71 !peak 569 
 assign (resid 126 and name HN   )  (resid 129 and name HG*  )  3.15  1.35  1.35 !peak 969 
 assign (resid 127 and name HN   )  (resid 127 and name HB*  )  2.75  0.95  0.95 !peak 982 
 assign (resid 127 and name HB*  )  (resid 127 and name HD2* )  2.75  0.95  0.95 !peak 531 
 assign (resid 127 and name HB*  )  (resid 128 and name HN   )  2.72  0.92  0.92 !peak 24 
 assign (resid 127 and name HB*  )  (resid 129 and name HN   )  3.79  1.99  1.99 !peak 325 
 assign (resid 128 and name HN   )  (resid 128 and name HB*  )  2.79  0.99  0.99 !peak 23 
 assign (resid 128 and name HN   )  (resid 128 and name HG*  )  2.93  1.13  1.13 !peak 22 
 assign (resid 128 and name HB*  )  (resid 129 and name HB2  )  3.55  1.75  1.75 !peak 1844 
 assign (resid 129 and name HN   )  (resid 129 and name HG*  )  2.66  0.86  0.86 !peak 322 
 assign (resid 131 and name HA   )  (resid 152 and name HA*  )  3.20  1.40  1.40 !peak 1176 
 assign (resid 134 and name HA*  )  (resid 135 and name HN   )  2.50  0.70  0.70 !peak 465 
 assign (resid 134 and name HA*  )  (resid 149 and name HN   )  3.31  1.51  1.51 !peak 822 
 assign (resid 136 and name HN   )  (resid 136 and name HD*  )  3.51  1.71  1.71 !peak 582 
 assign (resid 136 and name HA   )  (resid 136 and name HD*  )  3.20  1.40  1.40 !peak 1050 
 assign (resid 136 and name HG*  )  (resid 137 and name HN   )  2.95  1.15  1.15 !peak 628 
 assign (resid 136 and name HG*  )  (resid 138 and name HG*  )  3.42  1.62  1.62 !peak 11 
 assign (resid 136 and name HG*  )  (resid 147 and name HG*  )  2.90  1.10  1.10 !peak 158 
 assign (resid 136 and name HG*  )  (resid 149 and name HD1* )  3.61  1.81  1.81 !peak 41 
 assign (resid 136 and name HD*  )  (resid 137 and name HN   )  3.00  1.20  1.20 !peak 622 
 assign (resid 136 and name HD*  )  (resid 137 and name HA   )  3.57  1.77  1.77 !peak 1341 
 assign (resid 136 and name HD*  )  (resid 137 and name HB   )  3.22  1.42  1.42 !peak 1343 
 assign (resid 137 and name HA   )  (resid 138 and name HG*  )  3.26  1.46  1.47 !peak 129 
 assign (resid 137 and name HG1* )  (resid 144 and name HB*  )  3.18  1.38  1.38 !peak 167 
 assign (resid 138 and name HN   )  (resid 138 and name HG*  )  2.58  0.78  0.78 !peak 529 
 assign (resid 138 and name HN   )  (resid 144 and name HB*  )  4.10  2.30  2.30 !peak 526 
 assign (resid 138 and name HG*  )  (resid 139 and name HN   )  2.63  0.83  0.83 !peak 563 
 assign (resid 138 and name HG*  )  (resid 139 and name HA   )  3.35  1.55  1.55 !peak 1011 
 assign (resid 138 and name HG*  )  (resid 145 and name HB   )  3.64  1.84  1.84 !peak 7 
 assign (resid 138 and name HG*  )  (resid 145 and name HG*  )  2.82  1.02  1.02 !peak 139 
 assign (resid 138 and name HG*  )  (resid 147 and name HN   )  3.48  1.68  1.68 !peak 125 
 assign (resid 138 and name HG*  )  (resid 147 and name HG*  )  3.44  1.64  1.64 !peak 128 
 assign (resid 138 and name HG*  )  (resid 161 and name HG1* )  4.12  2.32  2.32 !peak 428 
 assign (resid 138 and name HG*  )  (resid 174 and name HD2* )  3.82  2.02  2.02 !peak 454 
 assign (resid 138 and name HG*  )  (resid 176 and name HD1* )  3.45  1.65  1.65 !peak 434 
 assign (resid 138 and name HG*  )  (resid 176 and name HD2* )  3.28  1.48  1.48 !peak 189 
 assign (resid 139 and name HA   )  (resid 140 and name HG*  )  3.21  1.41  1.41 !peak 148 
 assign (resid 139 and name HB*  )  (resid 144 and name HA   )  3.57  1.77  1.77 !peak 991 
 assign (resid 140 and name HN   )  (resid 140 and name HG*  )  2.40  0.60  0.60 !peak 604 
 assign (resid 140 and name HN   )  (resid 143 and name HD*  )  4.13  2.33  2.33 !peak 596 
 assign (resid 140 and name HG*  )  (resid 141 and name HN   )  3.13  1.33  1.33 !peak 900 
 assign (resid 140 and name HG*  )  (resid 141 and name HA   )  3.75  1.95  1.95 !peak 908 
 assign (resid 140 and name HG*  )  (resid 141 and name HB*  )  3.33  1.53  1.53 !peak 376 
 assign (resid 140 and name HG*  )  (resid 142 and name HN   )  3.70  1.90  1.90 !peak 42 
 assign (resid 140 and name HG*  )  (resid 143 and name HN   )  3.06  1.26  1.26 !peak 363 
 assign (resid 140 and name HG*  )  (resid 143 and name HD*  )  3.68  1.88  1.88 !peak 1372 
 assign (resid 140 and name HG*  )  (resid 174 and name HD1* )  3.54  1.74  1.74 !peak 300 
 assign (resid 140 and name HG*  )  (resid 174 and name HD2* )  3.29  1.49  1.49 !peak 405 
 assign (resid 142 and name HA*  )  (resid 143 and name HB1  )  3.91  2.11  2.11 !peak 1646 
 assign (resid 143 and name HN   )  (resid 143 and name HG*  )  3.36  1.56  1.56 !peak 1932 
 assign (resid 143 and name HA   )  (resid 143 and name HG*  )  2.82  1.02  1.02 !peak 1934 
 assign (resid 143 and name HA   )  (resid 143 and name HD*  )  3.43  1.63  1.63 !peak 1368 
 assign (resid 143 and name HB2  )  (resid 143 and name HD*  )  2.68  0.88  0.88 !peak 1370 
 assign (resid 143 and name HG*  )  (resid 144 and name HN   )  3.02  1.22  1.22 !peak 1931 
 assign (resid 143 and name HD*  )  (resid 145 and name HG*  )  3.40  1.60  1.60 !peak 155 
 assign (resid 143 and name HD*  )  (resid 164 and name HE*  )  3.43  1.63  1.63 !peak 591 
 assign (resid 144 and name HN   )  (resid 144 and name HB*  )  2.36  0.56  0.56 !peak 650 
 assign (resid 144 and name HA   )  (resid 145 and name HG*  )  2.99  1.19  1.19 !peak 149 
 assign (resid 144 and name HB*  )  (resid 144 and name HD*  )  2.68  0.88  0.88 !peak 1349 
 assign (resid 145 and name HN   )  (resid 145 and name HG*  )  2.70  0.90  0.90 !peak 146 
 assign (resid 145 and name HA   )  (resid 145 and name HG*  )  2.43  0.63  0.63 !peak 1189 
 assign (resid 145 and name HG*  )  (resid 146 and name HN   )  2.50  0.70  0.70 !peak 517 
 assign (resid 145 and name HG*  )  (resid 146 and name HA   )  3.02  1.22  1.22 !peak 151 
 assign (resid 145 and name HG*  )  (resid 161 and name HG1* )  2.94  1.14  1.14 !peak 96 
 assign (resid 145 and name HG*  )  (resid 161 and name HG2* )  3.01  1.21  1.21 !peak 136 
 assign (resid 145 and name HG*  )  (resid 164 and name HG*  )  2.89  1.09  1.09 !peak 206 
 assign (resid 145 and name HG*  )  (resid 164 and name HE*  )  2.67  0.87  0.87 !peak 496 
 assign (resid 145 and name HG*  )  (resid 174 and name HD2* )  3.39  1.59  1.59 !peak 405 
 assign (resid 145 and name HG*  )  (resid 176 and name HG   )  3.85  2.05  2.05 !peak 135 
 assign (resid 145 and name HG*  )  (resid 176 and name HD1* )  2.85  1.05  1.05 !peak 214 
 assign (resid 145 and name HG*  )  (resid 176 and name HD2* )  2.90  1.10  1.10 !peak 188 
 assign (resid 146 and name HB*  )  (resid 147 and name HN   )  2.92  1.12  1.12 !peak 715 
 assign (resid 147 and name HN   )  (resid 147 and name HG*  )  3.13  1.33  1.33 !peak 181 
 assign (resid 147 and name HG*  )  (resid 148 and name HN   )  2.59  0.79  0.79 !peak 767 
 assign (resid 147 and name HG*  )  (resid 149 and name HN   )  3.50  1.70  1.70 !peak 831 
 assign (resid 147 and name HG*  )  (resid 149 and name HG12 )  3.67  1.87  1.87 !peak 319 
 assign (resid 147 and name HG*  )  (resid 149 and name HD1* )  3.23  1.43  1.43 !peak 43 
 assign (resid 147 and name HG*  )  (resid 159 and name HG2* )  2.82  1.02  1.03 !peak 59 
 assign (resid 147 and name HG*  )  (resid 159 and name HG1* )  3.18  1.38  1.38 !peak 187 
 assign (resid 147 and name HG*  )  (resid 159 and name HD1* )  3.21  1.41  1.41 !peak 52 
 assign (resid 147 and name HG*  )  (resid 176 and name HB1  )  3.25  1.45  1.45 !peak 721 
 assign (resid 147 and name HG*  )  (resid 176 and name HG   )  3.92  2.12  2.12 !peak 459 
 assign (resid 147 and name HG*  )  (resid 176 and name HD1* )  2.96  1.16  1.16 !peak 214 
 assign (resid 147 and name HG*  )  (resid 176 and name HD2* )  3.23  1.43  1.43 !peak 105 
 assign (resid 148 and name HN   )  (resid 148 and name HB*  )  2.58  0.78  0.78 !peak 764 
 assign (resid 148 and name HN   )  (resid 148 and name HG*  )  3.16  1.36  1.36 !peak 765 
 assign (resid 148 and name HN   )  (resid 148 and name HD*  )  3.75  1.95  1.95 !peak 1327 
 assign (resid 148 and name HA   )  (resid 148 and name HG*  )  2.95  1.15  1.15 !peak 2000 
 assign (resid 148 and name HB*  )  (resid 148 and name HD*  )  2.71  0.91  0.91 !peak 1784 
 assign (resid 148 and name HB*  )  (resid 149 and name HN   )  3.36  1.56  1.56 !peak 828 
 assign (resid 148 and name HG*  )  (resid 149 and name HN   )  3.30  1.50  1.50 !peak 1991 
 assign (resid 148 and name HD*  )  (resid 149 and name HN   )  3.79  1.99  1.99 !peak 824 
 assign (resid 151 and name HB*  )  (resid 153 and name HN   )  3.73  1.93  1.93 !peak 229 
 assign (resid 154 and name HN   )  (resid 154 and name HD*  )  3.63  1.83  1.83 !peak 301 
 assign (resid 154 and name HA   )  (resid 154 and name HD*  )  3.38  1.58  1.57 !peak 1329 
 assign (resid 154 and name HD*  )  (resid 155 and name HN   )  3.64  1.84  1.84 !peak 439 
 assign (resid 155 and name HN   )  (resid 155 and name HB*  )  2.45  0.65  0.65 !peak 440 
 assign (resid 155 and name HN   )  (resid 155 and name HG*  )  3.35  1.55  1.55 !peak 1468 
 assign (resid 155 and name HB*  )  (resid 157 and name HN   )  4.35  2.55  2.55 !peak 314 
 assign (resid 155 and name HB*  )  (resid 180 and name HN   )  3.08  1.28  1.28 !peak 701 
 assign (resid 155 and name HB*  )  (resid 180 and name HD1* )  3.13  1.33  1.33 !peak 377 
 assign (resid 155 and name HG*  )  (resid 156 and name HN   )  3.19  1.39  1.39 !peak 402 
 assign (resid 155 and name HG*  )  (resid 180 and name HN   )  3.44  1.64  1.64 !peak 700 
 assign (resid 156 and name HN   )  (resid 177 and name HG*  )  2.91  1.11  1.11 !peak 406 
 assign (resid 156 and name HN   )  (resid 179 and name HD*  )  3.64  1.84  1.84 !peak 401 
 assign (resid 156 and name HA2  )  (resid 177 and name HG*  )  2.84  1.04  1.04 !peak 174 
 assign (resid 156 and name HA1  )  (resid 177 and name HG*  )  3.42  1.62  1.62 !peak 1319 
 assign (resid 157 and name HA   )  (resid 158 and name HG*  )  3.12  1.32  1.32 !peak 1184 
 assign (resid 158 and name HN   )  (resid 158 and name HG*  )  2.50  0.70  0.70 !peak 495 
 assign (resid 158 and name HA   )  (resid 177 and name HG*  )  3.06  1.26  1.26 !peak 169 
 assign (resid 158 and name HG*  )  (resid 159 and name HN   )  2.45  0.65  0.65 !peak 916 
 assign (resid 158 and name HG*  )  (resid 160 and name HA   )  3.17  1.37  1.37 !peak 662 
 assign (resid 158 and name HG*  )  (resid 160 and name HD*  )  3.92  2.12  2.12 !peak 1326 
 assign (resid 158 and name HG*  )  (resid 175 and name HD1* )  3.31  1.51  1.51 !peak 196 
 assign (resid 158 and name HG*  )  (resid 175 and name HD2* )  3.01  1.21  1.21 !peak 195 
 assign (resid 158 and name HG*  )  (resid 177 and name HG*  )  2.84  1.04  1.04 !peak 150 
 assign (resid 159 and name HN   )  (resid 159 and name HG1* )  3.20  1.40  1.40 !peak 914 
 assign (resid 159 and name HA   )  (resid 159 and name HG1* )  2.89  1.09  1.09 !peak 612 
 assign (resid 159 and name HG2* )  (resid 159 and name HG1* )  2.53  0.73  0.73 !peak 49 
 assign (resid 159 and name HG1* )  (resid 160 and name HN   )  3.55  1.75  1.75 !peak 843 
 assign (resid 160 and name HN   )  (resid 160 and name HB*  )  2.46  0.66  0.66 !peak 841 
 assign (resid 160 and name HN   )  (resid 160 and name HG*  )  3.16  1.36  1.36 !peak 844 
 assign (resid 160 and name HN   )  (resid 160 and name HD*  )  3.49  1.69  1.69 !peak 840 
 assign (resid 160 and name HA   )  (resid 160 and name HG*  )  2.93  1.13  1.14 !peak 1960 
 assign (resid 160 and name HB*  )  (resid 161 and name HN   )  3.06  1.26  1.26 !peak 885 
 assign (resid 160 and name HB*  )  (resid 175 and name HD2* )  3.25  1.45  1.45 !peak 1661 
 assign (resid 160 and name HG*  )  (resid 161 and name HN   )  2.93  1.13  1.14 !peak 887 
 assign (resid 161 and name HG2* )  (resid 164 and name HG*  )  2.68  0.88  0.88 !peak 510 
 assign (resid 162 and name HB2  )  (resid 163 and name HA*  )  3.55  1.75  1.75 !peak 1729 
 assign (resid 163 and name HA*  )  (resid 165 and name HN   )  3.38  1.58  1.58 !peak 87 
 assign (resid 164 and name HN   )  (resid 164 and name HG*  )  3.07  1.27  1.27 !peak 1551 
 assign (resid 164 and name HN   )  (resid 165 and name HA*  )  3.44  1.64  1.64 !peak 250 
 assign (resid 164 and name HG*  )  (resid 164 and name HE*  )  2.81  1.01  1.01 !peak 592 
 assign (resid 165 and name HA*  )  (resid 173 and name HN   )  3.30  1.50  1.50 !peak 375 
 assign (resid 165 and name HA*  )  (resid 175 and name HN   )  3.88  2.08  2.08 !peak 811 
 assign (resid 167 and name HN   )  (resid 167 and name HG*  )  2.62  0.82  0.82 !peak 453 
 assign (resid 167 and name HA   )  (resid 167 and name HG*  )  2.90  1.10  1.10 !peak 1587 
 assign (resid 167 and name HG*  )  (resid 168 and name HN   )  3.58  1.78  1.78 !peak 1586 
 assign (resid 171 and name HB*  )  (resid 172 and name HN   )  2.84  1.04  1.04 !peak 74 
 assign (resid 171 and name HG*  )  (resid 172 and name HN   )  3.59  1.79  1.79 !peak 73 
 assign (resid 173 and name HN   )  (resid 173 and name HB*  )  2.67  0.87  0.87 !peak 377 
 assign (resid 173 and name HB*  )  (resid 174 and name HN   )  2.84  1.04  1.04 !peak 339 
 assign (resid 173 and name HB*  )  (resid 175 and name HN   )  3.91  2.11  2.11 !peak 1000 
 assign (resid 177 and name HN   )  (resid 177 and name HG*  )  3.04  1.24  1.24 !peak 165 
 assign (resid 177 and name HG*  )  (resid 178 and name HN   )  2.84  1.04  1.04 !peak 164 
 assign (resid 177 and name HG*  )  (resid 178 and name HB   )  3.45  1.65  1.65 !peak 429 
 assign (resid 177 and name HG*  )  (resid 179 and name HN   )  3.80  2.00  2.00 !peak 168 
 assign (resid 177 and name HG*  )  (resid 179 and name HD*  )  3.20  1.40  1.40 !peak 176 
 assign (resid 179 and name HN   )  (resid 179 and name HD*  )  3.69  1.89  1.89 !peak 854 
 assign (resid 179 and name HD*  )  (resid 180 and name HN   )  3.26  1.46  1.47 !peak 699 
 assign (resid 181 and name HN   )  (resid 182 and name HD*  )  3.38  1.58  1.58 !peak 735 
 assign (resid 181 and name HA   )  (resid 182 and name HG*  )  3.40  1.60  1.60 !peak 913 
 assign (resid 181 and name HB2  )  (resid 182 and name HD*  )  3.30  1.50  1.50 !peak 792 
 assign (resid 181 and name HB1  )  (resid 182 and name HD*  )  2.65  0.85  0.85 !peak 880 
 assign (resid 182 and name HB*  )  (resid 183 and name HN   )  3.03  1.23  1.23 !peak 680 
 assign (resid 182 and name HG*  )  (resid 183 and name HN   )  3.00  1.20  1.20 !peak 681 
 assign (resid 182 and name HD*  )  (resid 183 and name HN   )  3.29  1.49  1.49 !peak 678 
 assign (resid 183 and name HN   )  (resid 183 and name HB*  )  2.73  0.93  0.93 !peak 679 
 assign (resid  96 and name HN   )  (resid 126 and name HB   )  4.20  2.40  2.40 !
 assign (resid  96 and name HG2* )  (resid 126 and name HG2* )  4.20  2.40  2.40 !peak 358 
 assign (resid  96 and name HG2* )  (resid 126 and name HB   )  4.20  2.40  2.40 !
 assign (resid  96 and name HG2* )  (resid 136 and name HD*  )  3.65  1.85  1.85 !
 assign (resid  97 and name HG2* )  (resid 123 and name HD2* )  3.28  1.48  1.48 !peak 65 
 assign (resid  97 and name HG2* )  (resid 136 and name HD*  )  3.65  1.85  1.85 !peak 63 
 assign (resid  97 and name HN   )  (resid 138 and name HG1* )  3.65  1.85  1.85 !peak 960 
 assign (resid  97 and name HG2* )  (resid 138 and name HG1* )  3.65  1.85  1.85 !peak 67 
 assign (resid  97 and name HD1* )  (resid 124 and name HG*  )  3.65  1.85  1.85 !peak 1904 
 assign (resid  97 and name HD1* )  (resid 138 and name HG1* )  3.65  1.85  1.85 !peak 34 
 assign (resid  98 and name HB*  )  (resid 138 and name HG2* )  3.65  1.85  1.85 !peak 118 
 assign (resid  98 and name HB*  )  (resid 139 and name HG2  )  3.65  1.85  1.85 !peak 119 
 assign (resid  98 and name HB*  )  (resid 139 and name HB*  )  3.65  1.85  1.85 !
 assign (resid  99 and name HN   )  (resid 140 and name HG*  )  2.97  1.17  1.17 !peak 504 
 assign (resid  99 and name HB*  )  (resid 121 and name HA   )  3.50  1.70  1.70 !peak 1248 
 assign (resid  99 and name HB*  )  (resid 122 and name HN   )  3.22  1.42  1.42 !peak 417 
 assign (resid  99 and name HB*  )  (resid 138 and name HG2* )  3.17  1.37  1.37 !peak 155 
 assign (resid  99 and name HB*  )  (resid 140 and name HB   )  3.41  1.61  1.61 !peak 1060 
 assign (resid  99 and name HD*  )  (resid 100 and name HN   )  3.19  1.39  1.39 !peak 992 
 assign (resid  99 and name HD*  )  (resid 121 and name HB*  )  2.62  0.82  0.82 !peak 582 
 assign (resid  99 and name HD*  )  (resid 122 and name HN   )  3.79  1.99  1.99 !peak 704 
 assign (resid  99 and name HD*  )  (resid 123 and name HA   )  2.95  1.15  1.15 !peak 711 
 assign (resid  99 and name HD*  )  (resid 123 and name HG   )  3.25  1.45  1.45 !peak 21 
 assign (resid  99 and name HD*  )  (resid 123 and name HD*  )  2.75  0.95  0.95 !peak 400 
 assign (resid  99 and name HD*  )  (resid 124 and name HG*  )  3.51  1.71  1.71 !peak 721 
 assign (resid  99 and name HD*  )  (resid 124 and name HD2  )  2.96  1.16  1.16 !peak 718 
 assign (resid  99 and name HD*  )  (resid 124 and name HD1  )  3.09  1.29  1.29 !peak 720 
 assign (resid  99 and name HD*  )  (resid 138 and name HB   )  3.06  1.26  1.26 !peak 628 
 assign (resid  99 and name HD*  )  (resid 138 and name HG1* )  2.72  0.92  0.92 !peak 247 
 assign (resid  99 and name HD*  )  (resid 138 and name HG2* )  2.69  0.89  0.89 !peak 157 
 assign (resid  99 and name HD*  )  (resid 145 and name HG*  )  2.90  1.10  1.10 !peak 247 
 assign (resid  99 and name HD*  )  (resid 147 and name HG*  )  3.00  1.20  1.20 !peak 127 
 assign (resid  99 and name HD*  )  (resid 174 and name HD*  )  3.01  1.21  1.21 !peak 423 
 assign (resid  99 and name HD*  )  (resid 176 and name HG   )  3.18  1.38  1.38 !peak 243 
 assign (resid  99 and name HD*  )  (resid 176 and name HD1* )  2.82  1.02  1.03 !peak 189 
 assign (resid  99 and name HD*  )  (resid 176 and name HD2* )  2.78  0.98  0.98 !peak 241 
 assign (resid 100 and name HB*  )  (resid 119 and name HD2* )  3.65  1.85  1.85 !peak 215 
 assign (resid 100 and name HB*  )  (resid 140 and name HG*  )  3.61  1.81  1.81 !peak 129 
 assign (resid 101 and name HN   )  (resid 140 and name HG1* )  3.51  1.71  1.71 !peak 196 
 assign (resid 101 and name HD1* )  (resid 140 and name HG1* )  3.23  1.43  1.43 !peak 444 
 assign (resid 101 and name HD1* )  (resid 141 and name HA   )  3.29  1.49  1.49 !peak 556 
 assign (resid 101 and name HD1* )  (resid 119 and name HD1* )  3.11  1.31  1.31 !
 assign (resid 101 and name HD1* )  (resid 119 and name HD2* )  3.11  1.31  1.31 !
 assign (resid 101 and name HD2* )  (resid 119 and name HB*  )  3.15  1.35  1.36 !peak 392 
 assign (resid 101 and name HD1* )  (resid 174 and name HD1* )  3.10  1.30  1.30 !peak 403 
 assign (resid 101 and name HD1* )  (resid 176 and name HD2* )  3.91  2.11  2.11 !peak 465 
 assign (resid 102 and name HD1* )  (resid 121 and name HB*  )  3.45  1.65  1.65 !peak 351 
 assign (resid 102 and name HD1* )  (resid 122 and name HB2  )  3.77  1.97  1.97 !peak 386 
 assign (resid 102 and name HD1* )  (resid 122 and name HG1  )  3.42  1.62  1.62 !peak 348 
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   MET  94          1H        MET  94 -15.670   0.416   7.090
    2    H2   MET  94          2H        MET  94 -15.489   0.277   5.421
    3    H3   MET  94          3H        MET  94 -15.682   1.801   6.129
    4    HA   MET  94           HA       MET  94 -13.383   1.411   5.496
    5    HB2  MET  94          2HB       MET  94 -13.696   1.371   8.535
    6    HB3  MET  94          1HB       MET  94 -12.339   2.026   7.628
    7    HG2  MET  94          2HG       MET  94 -13.787   3.818   6.762
    8    HG3  MET  94          1HG       MET  94 -15.149   3.152   7.667
    9    HE1  MET  94          1HE       MET  94 -13.688   2.262  10.434
   10    HE2  MET  94          2HE       MET  94 -15.232   3.118  10.412
   11    HE3  MET  94          3HE       MET  94 -13.905   3.718  11.405
   12    H    SER  95           H        SER  95 -14.008  -1.042   4.856
   13    HA   SER  95           HA       SER  95 -13.261  -3.150   6.570
   14    HB2  SER  95          2HB       SER  95 -13.120  -3.126   3.526
   15    HB3  SER  95          1HB       SER  95 -13.264  -4.548   4.563
   16    HG   SER  95           HG       SER  95 -15.209  -3.107   3.537
   17    H    THR  96           H        THR  96 -11.346  -4.136   7.002
   18    HA   THR  96           HA       THR  96  -8.883  -2.764   6.599
   19    HB   THR  96           HB       THR  96  -9.221  -5.626   7.608
   20    HG1  THR  96           HG1      THR  96  -9.393  -4.591   9.701
   21   HG21  THR  96          1HG2      THR  96  -7.180  -5.121   8.909
   22   HG22  THR  96          2HG2      THR  96  -7.132  -3.494   8.230
   23   HG23  THR  96          3HG2      THR  96  -6.878  -4.891   7.181
   24    H    ILE  97           H        ILE  97  -7.050  -3.490   5.430
   25    HA   ILE  97           HA       ILE  97  -7.628  -5.306   3.160
   26    HB   ILE  97           HB       ILE  97  -6.333  -3.934   1.700
   27   HG12  ILE  97          2HG1      ILE  97  -5.518  -2.190   4.081
   28   HG13  ILE  97          1HG1      ILE  97  -4.466  -3.340   3.260
   29   HG21  ILE  97          1HG2      ILE  97  -7.509  -1.760   1.743
   30   HG22  ILE  97          2HG2      ILE  97  -8.041  -2.068   3.398
   31   HG23  ILE  97          3HG2      ILE  97  -8.615  -3.094   2.080
   32   HD11  ILE  97          1HD1      ILE  97  -4.719  -2.027   1.180
   33   HD12  ILE  97          2HD1      ILE  97  -3.958  -1.140   2.499
   34   HD13  ILE  97          3HD1      ILE  97  -5.642  -0.824   2.089
   35    H    ALA  98           H        ALA  98  -5.682  -6.312   2.223
   36    HA   ALA  98           HA       ALA  98  -3.406  -6.721   4.046
   37    HB1  ALA  98          1HB       ALA  98  -3.540  -9.170   3.756
   38    HB2  ALA  98          2HB       ALA  98  -5.032  -8.991   2.828
   39    HB3  ALA  98          3HB       ALA  98  -4.995  -8.542   4.534
   40    H    LEU  99           H        LEU  99  -1.568  -6.604   2.950
   41    HA   LEU  99           HA       LEU  99  -1.526  -5.848   0.182
   42    HB2  LEU  99          2HB       LEU  99  -0.057  -5.147   2.284
   43    HB3  LEU  99          1HB       LEU  99   0.904  -6.525   1.836
   44    HG   LEU  99           HG       LEU  99   1.489  -5.497  -0.267
   45   HD11  LEU  99          1HD1      LEU  99  -0.187  -3.141   0.623
   46   HD12  LEU  99          2HD1      LEU  99  -0.547  -4.230  -0.719
   47   HD13  LEU  99          3HD1      LEU  99   0.871  -3.188  -0.791
   48   HD21  LEU  99          1HD2      LEU  99   2.891  -3.685   0.633
   49   HD22  LEU  99          2HD2      LEU  99   2.885  -5.070   1.721
   50   HD23  LEU  99          3HD2      LEU  99   1.918  -3.643   2.107
   51    H    ALA 100           H        ALA 100  -0.127  -6.917  -1.446
   52    HA   ALA 100           HA       ALA 100  -0.398  -9.811  -1.439
   53    HB1  ALA 100          1HB       ALA 100   0.327  -9.682  -3.760
   54    HB2  ALA 100          2HB       ALA 100   0.782  -7.989  -3.560
   55    HB3  ALA 100          3HB       ALA 100  -0.915  -8.463  -3.459
   56    H    LEU 101           H        LEU 101   2.232  -7.406  -1.338
   57    HA   LEU 101           HA       LEU 101   4.484  -7.512  -1.526
   58    HB2  LEU 101          2HB       LEU 101   3.932  -9.689   0.500
   59    HB3  LEU 101          1HB       LEU 101   5.577  -9.258   0.064
   60    HG   LEU 101           HG       LEU 101   3.535  -7.421   1.397
   61   HD11  LEU 101          1HD1      LEU 101   6.106  -8.629   2.476
   62   HD12  LEU 101          2HD1      LEU 101   4.466  -9.117   2.911
   63   HD13  LEU 101          3HD1      LEU 101   5.042  -7.506   3.331
   64   HD21  LEU 101          1HD2      LEU 101   5.362  -5.768   1.538
   65   HD22  LEU 101          2HD2      LEU 101   4.944  -6.120  -0.134
   66   HD23  LEU 101          3HD2      LEU 101   6.403  -6.819   0.573
   67    H    LEU 102           H        LEU 102   4.180  -8.113  -3.773
   68    HA   LEU 102           HA       LEU 102   4.594 -10.826  -4.627
   69    HB2  LEU 102          2HB       LEU 102   4.785  -8.218  -6.185
   70    HB3  LEU 102          1HB       LEU 102   4.822  -9.823  -6.903
   71    HG   LEU 102           HG       LEU 102   2.457  -8.534  -5.485
   72   HD11  LEU 102          1HD1      LEU 102   2.887  -9.222  -8.406
   73   HD12  LEU 102          2HD1      LEU 102   2.856  -7.605  -7.694
   74   HD13  LEU 102          3HD1      LEU 102   1.395  -8.589  -7.700
   75   HD21  LEU 102          1HD2      LEU 102   2.469 -10.931  -5.018
   76   HD22  LEU 102          2HD2      LEU 102   2.656 -11.297  -6.735
   77   HD23  LEU 102          3HD2      LEU 102   1.173 -10.539  -6.146
   78    HA   PRO 103           HA       PRO 103   9.209 -10.669  -4.588
   79    HB2  PRO 103          2HB       PRO 103   9.442 -12.806  -6.428
   80    HB3  PRO 103          1HB       PRO 103   9.384 -12.986  -4.664
   81    HG2  PRO 103          2HG       PRO 103   7.168 -13.285  -6.658
   82    HG3  PRO 103          1HG       PRO 103   7.516 -14.257  -5.210
   83    HD2  PRO 103          2HD       PRO 103   5.553 -12.425  -5.186
   84    HD3  PRO 103          1HD       PRO 103   6.579 -12.660  -3.748
   85    H    LEU 104           H        LEU 104  10.750 -10.114  -6.270
   86    HA   LEU 104           HA       LEU 104   9.697  -8.077  -7.884
   87    HB2  LEU 104          2HB       LEU 104  12.471  -9.156  -7.440
   88    HB3  LEU 104          1HB       LEU 104  12.217  -8.081  -8.807
   89    HG   LEU 104           HG       LEU 104  12.984  -6.776  -6.891
   90   HD11  LEU 104          1HD1      LEU 104  11.217  -5.077  -6.788
   91   HD12  LEU 104          2HD1      LEU 104  10.039  -6.225  -7.434
   92   HD13  LEU 104          3HD1      LEU 104  11.398  -5.696  -8.429
   93   HD21  LEU 104          1HD2      LEU 104  10.562  -7.812  -5.368
   94   HD22  LEU 104          2HD2      LEU 104  11.709  -6.596  -4.792
   95   HD23  LEU 104          3HD2      LEU 104  12.245  -8.252  -5.068
   96    H    GLY 105           H        GLY 105   8.873  -8.067  -9.779
   97    HA2  GLY 105          2HA       GLY 105   9.348  -8.903 -12.180
   98    HA3  GLY 105          1HA       GLY 105   8.919 -10.463 -11.470
   99    H    SER 106           H        SER 106   6.961 -10.817 -12.493
  100    HA   SER 106           HA       SER 106   4.742 -10.727 -12.948
  101    HB2  SER 106          2HB       SER 106   4.665  -9.024 -10.418
  102    HB3  SER 106          1HB       SER 106   3.242  -9.722 -11.195
  103    HG   SER 106           HG       SER 106   3.959 -11.752 -10.694
  104    H    GLY 107           H        GLY 107   6.538  -8.554 -14.054
  105    HA2  GLY 107          2HA       GLY 107   6.272  -6.772 -15.497
  106    HA3  GLY 107          1HA       GLY 107   4.541  -6.803 -15.202
  107    H    GLY 108           H        GLY 108   7.123  -6.493 -12.776
  108    HA2  GLY 108          2HA       GLY 108   6.508  -3.653 -12.291
  109    HA3  GLY 108          1HA       GLY 108   6.177  -4.797 -10.989
  110    H    SER 109           H        SER 109   8.439  -2.736 -12.221
  111    HA   SER 109           HA       SER 109  10.614  -3.722 -10.580
  112    HB2  SER 109          2HB       SER 109  10.947  -5.073 -12.627
  113    HB3  SER 109          1HB       SER 109  10.892  -3.624 -13.632
  114    HG   SER 109           HG       SER 109  12.855  -3.038 -12.915
  115    H    GLY 110           H        GLY 110  10.961  -1.775  -9.553
  116    HA2  GLY 110          2HA       GLY 110  11.086   0.789 -10.818
  117    HA3  GLY 110          1HA       GLY 110  11.773   0.359  -9.253
  118    H    GLY 111           H        GLY 111  13.729  -1.179  -9.431
  119    HA2  GLY 111          2HA       GLY 111  15.771  -1.834 -10.241
  120    HA3  GLY 111          1HA       GLY 111  15.367  -1.142 -11.807
  121    H    SER 112           H        SER 112  15.284   1.344 -11.769
  122    HA   SER 112           HA       SER 112  17.791   2.433 -11.376
  123    HB2  SER 112          2HB       SER 112  16.625   4.654 -11.754
  124    HB3  SER 112          1HB       SER 112  16.186   3.413 -12.929
  125    HG   SER 112           HG       SER 112  14.671   4.113 -10.620
  126    H    GLY 113           H        GLY 113  18.855   3.016  -9.614
  127    HA2  GLY 113          2HA       GLY 113  18.400   4.651  -7.580
  128    HA3  GLY 113          1HA       GLY 113  17.536   3.224  -7.013
  129    H    GLY 114           H        GLY 114  19.186   1.223  -8.033
  130    HA2  GLY 114          2HA       GLY 114  21.106   0.007  -7.652
  131    HA3  GLY 114          1HA       GLY 114  21.952   1.517  -7.319
  132    H    SER 115           H        SER 115  21.930   2.368  -5.208
  133    HA   SER 115           HA       SER 115  21.523   0.554  -2.985
  134    HB2  SER 115          2HB       SER 115  22.191   3.536  -2.998
  135    HB3  SER 115          1HB       SER 115  22.326   2.450  -1.609
  136    HG   SER 115           HG       SER 115  23.678   1.755  -3.955
  137    H    GLY 116           H        GLY 116  19.313   0.086  -3.168
  138    HA2  GLY 116          2HA       GLY 116  17.416   1.168  -1.621
  139    HA3  GLY 116          1HA       GLY 116  17.289   2.197  -3.051
  140    H    ARG 117           H        ARG 117  17.334  -1.192  -2.028
  141    HA   ARG 117           HA       ARG 117  16.447  -2.323  -4.461
  142    HB2  ARG 117          2HB       ARG 117  17.684  -3.533  -2.636
  143    HB3  ARG 117          1HB       ARG 117  16.249  -3.467  -1.634
  144    HG2  ARG 117          2HG       ARG 117  16.101  -4.813  -4.330
  145    HG3  ARG 117          1HG       ARG 117  16.876  -5.655  -2.992
  146    HD2  ARG 117          2HD       ARG 117  14.752  -5.387  -1.669
  147    HD3  ARG 117          1HD       ARG 117  13.995  -4.684  -3.102
  148    HE   ARG 117           HE       ARG 117  14.645  -6.900  -4.195
  149   HH11  ARG 117          1HH1      ARG 117  13.692  -6.651  -0.811
  150   HH12  ARG 117          2HH1      ARG 117  13.102  -8.279  -0.748
  151   HH21  ARG 117          1HH2      ARG 117  13.901  -9.022  -4.069
  152   HH22  ARG 117          2HH2      ARG 117  13.220  -9.618  -2.591
  153    H    ASP 118           H        ASP 118  14.528  -2.057  -5.348
  154    HA   ASP 118           HA       ASP 118  12.187  -1.172  -3.885
  155    HB2  ASP 118          2HB       ASP 118  11.121  -1.060  -6.127
  156    HB3  ASP 118          1HB       ASP 118  12.659  -0.206  -6.093
  157    H    LEU 119           H        LEU 119  10.269  -2.309  -3.714
  158    HA   LEU 119           HA       LEU 119  10.109  -5.112  -4.615
  159    HB2  LEU 119          2HB       LEU 119  10.971  -4.769  -2.133
  160    HB3  LEU 119          1HB       LEU 119   9.309  -4.353  -1.772
  161    HG   LEU 119           HG       LEU 119  10.117  -7.036  -2.982
  162   HD11  LEU 119          1HD1      LEU 119   9.737  -6.393  -0.040
  163   HD12  LEU 119          2HD1      LEU 119  11.265  -6.770  -0.841
  164   HD13  LEU 119          3HD1      LEU 119  10.007  -7.998  -0.733
  165   HD21  LEU 119          1HD2      LEU 119   7.948  -7.835  -2.162
  166   HD22  LEU 119          2HD2      LEU 119   7.731  -6.475  -3.260
  167   HD23  LEU 119          3HD2      LEU 119   7.575  -6.232  -1.518
  168    H    ARG 120           H        ARG 120   7.983  -5.598  -5.255
  169    HA   ARG 120           HA       ARG 120   6.077  -3.328  -5.178
  170    HB2  ARG 120          2HB       ARG 120   5.009  -4.303  -7.136
  171    HB3  ARG 120          1HB       ARG 120   6.727  -4.076  -7.436
  172    HG2  ARG 120          2HG       ARG 120   7.169  -6.428  -7.311
  173    HG3  ARG 120          1HG       ARG 120   5.581  -6.764  -6.616
  174    HD2  ARG 120          2HD       ARG 120   6.170  -5.841  -9.445
  175    HD3  ARG 120          1HD       ARG 120   5.578  -7.430  -8.942
  176    HE   ARG 120           HE       ARG 120   3.734  -5.579  -7.995
  177   HH11  ARG 120          1HH1      ARG 120   4.888  -6.635 -11.141
  178   HH12  ARG 120          2HH1      ARG 120   3.398  -6.246 -11.936
  179   HH21  ARG 120          1HH2      ARG 120   1.809  -5.056  -9.065
  180   HH22  ARG 120          2HH2      ARG 120   1.660  -5.355 -10.768
  181    H    ALA 121           H        ALA 121   3.861  -3.725  -4.776
  182    HA   ALA 121           HA       ALA 121   2.977  -6.179  -3.507
  183    HB1  ALA 121          1HB       ALA 121   2.779  -5.250  -1.281
  184    HB2  ALA 121          2HB       ALA 121   3.439  -3.702  -1.816
  185    HB3  ALA 121          3HB       ALA 121   4.460  -5.144  -1.802
  186    H    GLU 122           H        GLU 122   0.716  -6.209  -3.413
  187    HA   GLU 122           HA       GLU 122  -0.625  -3.917  -4.761
  188    HB2  GLU 122          2HB       GLU 122  -1.714  -6.763  -4.739
  189    HB3  GLU 122          1HB       GLU 122  -2.081  -5.457  -5.860
  190    HG2  GLU 122          2HG       GLU 122   0.492  -7.058  -5.729
  191    HG3  GLU 122          1HG       GLU 122  -0.787  -7.241  -6.925
  192    H    LEU 123           H        LEU 123  -2.002  -2.831  -3.390
  193    HA   LEU 123           HA       LEU 123  -3.112  -4.304  -1.087
  194    HB2  LEU 123          2HB       LEU 123  -3.424  -2.267   0.073
  195    HB3  LEU 123          1HB       LEU 123  -1.806  -2.280  -0.557
  196    HG   LEU 123           HG       LEU 123  -2.792  -0.639  -2.409
  197   HD11  LEU 123          1HD1      LEU 123  -4.767  -0.116  -0.160
  198   HD12  LEU 123          2HD1      LEU 123  -5.173  -0.906  -1.684
  199   HD13  LEU 123          3HD1      LEU 123  -4.625   0.771  -1.686
  200   HD21  LEU 123          1HD2      LEU 123  -1.087  -0.028  -0.712
  201   HD22  LEU 123          2HD2      LEU 123  -2.372   0.341   0.439
  202   HD23  LEU 123          3HD2      LEU 123  -2.204   1.295  -1.041
  203    HA   PRO 124           HA       PRO 124  -7.006  -4.163  -3.472
  204    HB2  PRO 124          2HB       PRO 124  -8.284  -6.065  -1.957
  205    HB3  PRO 124          1HB       PRO 124  -7.097  -6.511  -3.203
  206    HG2  PRO 124          2HG       PRO 124  -6.686  -6.263  -0.221
  207    HG3  PRO 124          1HG       PRO 124  -6.171  -7.575  -1.320
  208    HD2  PRO 124          2HD       PRO 124  -4.489  -5.591  -0.531
  209    HD3  PRO 124          1HD       PRO 124  -4.360  -6.350  -2.135
  210    H    LEU 125           H        LEU 125  -8.148  -2.318  -2.917
  211    HA   LEU 125           HA       LEU 125  -8.296  -1.589  -0.049
  212    HB2  LEU 125          2HB       LEU 125  -7.062  -0.076  -1.661
  213    HB3  LEU 125          1HB       LEU 125  -8.576   0.200  -2.500
  214    HG   LEU 125           HG       LEU 125  -9.513   1.167  -0.345
  215   HD11  LEU 125          1HD1      LEU 125  -8.024   0.097   1.247
  216   HD12  LEU 125          2HD1      LEU 125  -7.970   1.848   1.427
  217   HD13  LEU 125          3HD1      LEU 125  -6.647   1.006   0.615
  218   HD21  LEU 125          1HD2      LEU 125  -7.097   2.611  -1.469
  219   HD22  LEU 125          2HD2      LEU 125  -8.436   3.336  -0.575
  220   HD23  LEU 125          3HD2      LEU 125  -8.725   2.617  -2.156
  221    H    THR 126           H        THR 126 -10.218  -0.679   0.748
  222    HA   THR 126           HA       THR 126 -12.648  -1.703  -0.539
  223    HB   THR 126           HB       THR 126 -12.016  -2.105   1.972
  224    HG1  THR 126           HG1      THR 126 -14.588  -1.093   1.935
  225   HG21  THR 126          1HG2      THR 126 -12.839  -0.408   3.559
  226   HG22  THR 126          2HG2      THR 126 -13.171   0.707   2.234
  227   HG23  THR 126          3HG2      THR 126 -11.507   0.240   2.595
  228    H    LEU 127           H        LEU 127 -14.412  -0.294  -1.001
  229    HA   LEU 127           HA       LEU 127 -13.606   2.116  -2.240
  230    HB2  LEU 127          2HB       LEU 127 -16.371   0.960  -1.785
  231    HB3  LEU 127          1HB       LEU 127 -16.070   2.398  -2.752
  232    HG   LEU 127           HG       LEU 127 -15.038  -0.396  -3.350
  233   HD11  LEU 127          1HD1      LEU 127 -17.130   1.246  -4.796
  234   HD12  LEU 127          2HD1      LEU 127 -17.439  -0.141  -3.747
  235   HD13  LEU 127          3HD1      LEU 127 -16.548  -0.360  -5.250
  236   HD21  LEU 127          1HD2      LEU 127 -13.401   1.287  -4.077
  237   HD22  LEU 127          2HD2      LEU 127 -14.656   2.154  -4.967
  238   HD23  LEU 127          3HD2      LEU 127 -14.181   0.527  -5.461
  239    H    GLU 128           H        GLU 128 -15.025   1.503   0.896
  240    HA   GLU 128           HA       GLU 128 -15.940   4.081   1.560
  241    HB2  GLU 128          2HB       GLU 128 -14.625   2.142   3.523
  242    HB3  GLU 128          1HB       GLU 128 -15.702   3.469   3.925
  243    HG2  GLU 128          2HG       GLU 128 -17.177   1.710   4.112
  244    HG3  GLU 128          1HG       GLU 128 -17.419   2.123   2.414
  245    H    GLU 129           H        GLU 129 -12.768   2.555   1.830
  246    HA   GLU 129           HA       GLU 129 -11.448   4.826   2.997
  247    HB2  GLU 129          2HB       GLU 129 -10.449   2.166   1.920
  248    HB3  GLU 129          1HB       GLU 129  -9.361   3.391   2.557
  249    HG2  GLU 129          2HG       GLU 129 -11.602   2.044   4.085
  250    HG3  GLU 129          1HG       GLU 129  -9.881   1.686   4.239
  251    H    ALA 130           H        ALA 130 -11.815   3.523  -0.262
  252    HA   ALA 130           HA       ALA 130  -9.976   5.136  -1.646
  253    HB1  ALA 130          1HB       ALA 130 -12.656   4.084  -2.623
  254    HB2  ALA 130          2HB       ALA 130 -11.124   3.211  -2.677
  255    HB3  ALA 130          3HB       ALA 130 -11.337   4.670  -3.645
  256    H    PHE 131           H        PHE 131 -13.251   5.704  -0.536
  257    HA   PHE 131           HA       PHE 131 -13.600   8.312  -1.648
  258    HB2  PHE 131          2HB       PHE 131 -15.543   6.931  -1.197
  259    HB3  PHE 131          1HB       PHE 131 -15.084   6.731   0.487
  260    HD1  PHE 131           HD1      PHE 131 -16.495   9.101  -1.989
  261    HD2  PHE 131           HD2      PHE 131 -15.660   8.423   2.157
  262    HE1  PHE 131           HE1      PHE 131 -17.942  10.995  -1.379
  263    HE2  PHE 131           HE2      PHE 131 -17.102  10.322   2.746
  264    HZ   PHE 131           HZ       PHE 131 -18.240  11.606   0.989
  265    H    HIS 132           H        HIS 132 -12.989   7.156   1.735
  266    HA   HIS 132           HA       HIS 132 -12.997   9.706   2.956
  267    HB2  HIS 132          2HB       HIS 132 -11.604   7.171   3.942
  268    HB3  HIS 132          1HB       HIS 132 -11.874   8.611   4.918
  269    HD1  HIS 132           HD1      HIS 132 -13.110   5.406   4.739
  270    HD2  HIS 132           HD2      HIS 132 -14.984   9.113   4.719
  271    HE1  HIS 132           HE1      HIS 132 -15.463   4.982   5.503
  272    HE2  HIS 132           HE2      HIS 132 -16.499   7.270   5.682
  273    H    GLY 133           H        GLY 133 -10.322   7.632   1.923
  274    HA2  GLY 133          2HA       GLY 133  -8.112   7.972   1.547
  275    HA3  GLY 133          1HA       GLY 133  -8.478   9.670   1.309
  276    H    GLY 134           H        GLY 134  -8.386   7.338   3.990
  277    HA2  GLY 134          2HA       GLY 134  -6.757   9.253   5.598
  278    HA3  GLY 134          1HA       GLY 134  -8.030   8.244   6.285
  279    H    GLU 135           H        GLU 135  -6.336   7.415   7.710
  280    HA   GLU 135           HA       GLU 135  -4.205   5.798   6.637
  281    HB2  GLU 135          2HB       GLU 135  -5.247   6.139   9.485
  282    HB3  GLU 135          1HB       GLU 135  -3.912   5.079   9.073
  283    HG2  GLU 135          2HG       GLU 135  -2.734   6.935   9.748
  284    HG3  GLU 135          1HG       GLU 135  -2.858   7.260   8.024
  285    H    ARG 136           H        ARG 136  -4.401   3.728   6.002
  286    HA   ARG 136           HA       ARG 136  -6.612   2.073   7.046
  287    HB2  ARG 136          2HB       ARG 136  -7.020   2.562   4.694
  288    HB3  ARG 136          1HB       ARG 136  -5.390   2.068   4.242
  289    HG2  ARG 136          2HG       ARG 136  -7.263   0.444   3.692
  290    HG3  ARG 136          1HG       ARG 136  -5.886  -0.234   4.552
  291    HD2  ARG 136          2HD       ARG 136  -8.285  -0.945   5.269
  292    HD3  ARG 136          1HD       ARG 136  -7.113  -0.554   6.529
  293    HE   ARG 136           HE       ARG 136  -8.637   1.734   5.812
  294   HH11  ARG 136          1HH1      ARG 136  -8.945  -1.250   7.655
  295   HH12  ARG 136          2HH1      ARG 136 -10.138  -0.592   8.723
  296   HH21  ARG 136          1HH2      ARG 136 -10.075   2.605   7.291
  297   HH22  ARG 136          2HH2      ARG 136 -10.777   1.596   8.515
  298    H    VAL 137           H        VAL 137  -5.986   0.473   8.197
  299    HA   VAL 137           HA       VAL 137  -3.274  -0.219   8.710
  300    HB   VAL 137           HB       VAL 137  -5.903  -1.501   9.622
  301   HG11  VAL 137          1HG1      VAL 137  -3.093  -2.070  10.647
  302   HG12  VAL 137          2HG1      VAL 137  -4.118  -3.196   9.754
  303   HG13  VAL 137          3HG1      VAL 137  -4.585  -2.672  11.373
  304   HG21  VAL 137          1HG2      VAL 137  -5.585   0.808  10.420
  305   HG22  VAL 137          2HG2      VAL 137  -3.996   0.384  11.062
  306   HG23  VAL 137          3HG2      VAL 137  -5.449  -0.332  11.763
  307    H    VAL 138           H        VAL 138  -2.122  -1.371   7.340
  308    HA   VAL 138           HA       VAL 138  -3.282  -3.515   5.689
  309    HB   VAL 138           HB       VAL 138  -0.458  -2.337   5.562
  310   HG11  VAL 138          1HG1      VAL 138  -2.001  -4.042   3.572
  311   HG12  VAL 138          2HG1      VAL 138  -0.665  -4.587   4.590
  312   HG13  VAL 138          3HG1      VAL 138  -0.377  -3.390   3.326
  313   HG21  VAL 138          1HG2      VAL 138  -2.865  -1.577   3.877
  314   HG22  VAL 138          2HG2      VAL 138  -1.214  -1.019   3.604
  315   HG23  VAL 138          3HG2      VAL 138  -2.074  -0.551   5.074
  316    H    GLU 139           H        GLU 139  -3.249  -5.451   6.767
  317    HA   GLU 139           HA       GLU 139  -0.935  -6.154   8.472
  318    HB2  GLU 139          2HB       GLU 139  -3.221  -6.512   9.419
  319    HB3  GLU 139          1HB       GLU 139  -3.603  -7.588   8.078
  320    HG2  GLU 139          2HG       GLU 139  -3.027  -8.859  10.103
  321    HG3  GLU 139          1HG       GLU 139  -1.866  -9.163   8.809
  322    H    VAL 140           H        VAL 140   0.670  -7.105   7.387
  323    HA   VAL 140           HA       VAL 140   0.152  -9.337   5.593
  324    HB   VAL 140           HB       VAL 140   0.068  -7.392   4.068
  325   HG11  VAL 140          1HG1      VAL 140   2.937  -6.798   4.902
  326   HG12  VAL 140          2HG1      VAL 140   1.520  -5.802   5.244
  327   HG13  VAL 140          3HG1      VAL 140   2.065  -6.015   3.580
  328   HG21  VAL 140          1HG2      VAL 140   2.496  -9.167   3.636
  329   HG22  VAL 140          2HG2      VAL 140   1.676  -8.230   2.387
  330   HG23  VAL 140          3HG2      VAL 140   0.826  -9.545   3.199
  331    H    ALA 141           H        ALA 141   1.654 -10.878   5.883
  332    HA   ALA 141           HA       ALA 141   3.522 -12.031   6.422
  333    HB1  ALA 141          1HB       ALA 141   4.972  -9.420   5.812
  334    HB2  ALA 141          2HB       ALA 141   4.526 -10.656   4.635
  335    HB3  ALA 141          3HB       ALA 141   5.712 -11.026   5.885
  336    H    GLY 142           H        GLY 142   2.094 -10.416   8.562
  337    HA2  GLY 142          2HA       GLY 142   2.319 -10.568  10.886
  338    HA3  GLY 142          1HA       GLY 142   4.048 -10.818  10.719
  339    H    ARG 143           H        ARG 143   3.462  -8.275   8.761
  340    HA   ARG 143           HA       ARG 143   4.196  -6.295  10.820
  341    HB2  ARG 143          2HB       ARG 143   5.838  -6.522   9.008
  342    HB3  ARG 143          1HB       ARG 143   4.592  -6.279   7.788
  343    HG2  ARG 143          2HG       ARG 143   4.275  -3.945   8.581
  344    HG3  ARG 143          1HG       ARG 143   5.520  -4.199   9.806
  345    HD2  ARG 143          2HD       ARG 143   5.975  -4.369   6.807
  346    HD3  ARG 143          1HD       ARG 143   6.345  -2.958   7.805
  347    HE   ARG 143           HE       ARG 143   7.607  -5.325   8.794
  348   HH11  ARG 143          1HH1      ARG 143   7.990  -2.815   6.342
  349   HH12  ARG 143          2HH1      ARG 143   9.708  -3.022   6.246
  350   HH21  ARG 143          1HH2      ARG 143   9.850  -5.561   8.651
  351   HH22  ARG 143          2HH2      ARG 143  10.754  -4.574   7.552
  352    H    ARG 144           H        ARG 144   2.684  -4.932  11.434
  353    HA   ARG 144           HA       ARG 144   0.312  -4.308   9.811
  354    HB2  ARG 144          2HB       ARG 144  -0.006  -4.995  12.180
  355    HB3  ARG 144          1HB       ARG 144   1.045  -3.689  12.713
  356    HG2  ARG 144          2HG       ARG 144  -0.627  -2.058  11.769
  357    HG3  ARG 144          1HG       ARG 144  -1.695  -3.424  11.437
  358    HD2  ARG 144          2HD       ARG 144  -2.335  -2.357  13.537
  359    HD3  ARG 144          1HD       ARG 144  -1.702  -3.975  13.865
  360    HE   ARG 144           HE       ARG 144   0.383  -2.072  14.043
  361   HH11  ARG 144          1HH1      ARG 144  -2.441  -3.086  15.889
  362   HH12  ARG 144          2HH1      ARG 144  -1.766  -2.578  17.404
  363   HH21  ARG 144          1HH2      ARG 144   1.251  -1.449  16.031
  364   HH22  ARG 144          2HH2      ARG 144   0.320  -1.653  17.483
  365    H    VAL 145           H        VAL 145   0.762  -2.673   8.385
  366    HA   VAL 145           HA       VAL 145   2.068  -0.203   9.388
  367    HB   VAL 145           HB       VAL 145   3.615  -1.230   7.841
  368   HG11  VAL 145          1HG1      VAL 145   2.130  -2.753   6.622
  369   HG12  VAL 145          2HG1      VAL 145   3.104  -1.804   5.498
  370   HG13  VAL 145          3HG1      VAL 145   1.407  -1.392   5.759
  371   HG21  VAL 145          1HG2      VAL 145   3.869   0.538   6.130
  372   HG22  VAL 145          2HG2      VAL 145   3.438   1.215   7.701
  373   HG23  VAL 145          3HG2      VAL 145   2.214   1.078   6.438
  374    H    SER 146           H        SER 146   0.564   1.320   9.610
  375    HA   SER 146           HA       SER 146  -1.879   1.339   7.988
  376    HB2  SER 146          2HB       SER 146  -1.972   1.650  10.491
  377    HB3  SER 146          1HB       SER 146  -1.076   3.160  10.310
  378    HG   SER 146           HG       SER 146  -3.416   3.343  10.400
  379    H    VAL 147           H        VAL 147  -1.801   2.435   6.091
  380    HA   VAL 147           HA       VAL 147   0.098   4.693   5.753
  381    HB   VAL 147           HB       VAL 147  -0.051   4.257   3.281
  382   HG11  VAL 147          1HG1      VAL 147   0.887   1.870   4.918
  383   HG12  VAL 147          2HG1      VAL 147   1.813   3.334   4.579
  384   HG13  VAL 147          3HG1      VAL 147   1.377   2.246   3.262
  385   HG21  VAL 147          1HG2      VAL 147  -2.254   3.152   3.167
  386   HG22  VAL 147          2HG2      VAL 147  -1.626   1.758   4.049
  387   HG23  VAL 147          3HG2      VAL 147  -1.016   2.129   2.432
  388    H    ARG 148           H        ARG 148  -0.654   6.681   5.246
  389    HA   ARG 148           HA       ARG 148  -3.522   7.143   5.131
  390    HB2  ARG 148          2HB       ARG 148  -2.195   8.707   6.464
  391    HB3  ARG 148          1HB       ARG 148  -1.209   9.128   5.066
  392    HG2  ARG 148          2HG       ARG 148  -3.137  10.156   3.970
  393    HG3  ARG 148          1HG       ARG 148  -4.200   9.641   5.277
  394    HD2  ARG 148          2HD       ARG 148  -1.875  11.556   5.647
  395    HD3  ARG 148          1HD       ARG 148  -3.536  12.075   5.340
  396    HE   ARG 148           HE       ARG 148  -3.486  10.299   7.525
  397   HH11  ARG 148          1HH1      ARG 148  -2.501  13.601   6.804
  398   HH12  ARG 148          2HH1      ARG 148  -2.680  14.122   8.448
  399   HH21  ARG 148          1HH2      ARG 148  -3.751  11.005   9.643
  400   HH22  ARG 148          2HH2      ARG 148  -3.391  12.654  10.064
  401    H    ILE 149           H        ILE 149  -4.232   6.332   3.283
  402    HA   ILE 149           HA       ILE 149  -3.124   6.786   0.671
  403    HB   ILE 149           HB       ILE 149  -5.189   5.679  -0.139
  404   HG12  ILE 149          2HG1      ILE 149  -6.146   5.996   2.741
  405   HG13  ILE 149          1HG1      ILE 149  -6.877   6.683   1.300
  406   HG21  ILE 149          1HG2      ILE 149  -4.952   3.504   1.009
  407   HG22  ILE 149          2HG2      ILE 149  -4.088   4.284   2.337
  408   HG23  ILE 149          3HG2      ILE 149  -3.375   4.240   0.725
  409   HD11  ILE 149          1HD1      ILE 149  -8.178   4.866   2.165
  410   HD12  ILE 149          2HD1      ILE 149  -6.806   3.767   2.040
  411   HD13  ILE 149          3HD1      ILE 149  -7.531   4.449   0.581
  412    HA   PRO 150           HA       PRO 150  -4.899  10.890  -0.120
  413    HB2  PRO 150          2HB       PRO 150  -5.264  10.044  -2.978
  414    HB3  PRO 150          1HB       PRO 150  -4.309  11.387  -2.311
  415    HG2  PRO 150          2HG       PRO 150  -3.090   9.223  -3.261
  416    HG3  PRO 150          1HG       PRO 150  -2.486  10.029  -1.795
  417    HD2  PRO 150          2HD       PRO 150  -4.157   7.520  -2.011
  418    HD3  PRO 150          1HD       PRO 150  -2.735   7.843  -0.989
  419    HA   PRO 151           HA       PRO 151  -9.461  10.330  -0.199
  420    HB2  PRO 151          2HB       PRO 151 -10.085  13.036  -0.660
  421    HB3  PRO 151          1HB       PRO 151  -9.826  12.305   0.935
  422    HG2  PRO 151          2HG       PRO 151  -7.935  13.910  -0.729
  423    HG3  PRO 151          1HG       PRO 151  -8.162  13.905   1.035
  424    HD2  PRO 151          2HD       PRO 151  -6.074  12.636  -0.137
  425    HD3  PRO 151          1HD       PRO 151  -6.839  12.005   1.339
  426    H    GLY 152           H        GLY 152 -10.301   9.415  -1.956
  427    HA2  GLY 152          2HA       GLY 152 -11.296   9.388  -4.072
  428    HA3  GLY 152          1HA       GLY 152 -10.382  10.817  -4.533
  429    H    VAL 153           H        VAL 153  -8.607   8.278  -2.995
  430    HA   VAL 153           HA       VAL 153  -6.863   7.853  -5.172
  431    HB   VAL 153           HB       VAL 153  -6.081   7.505  -2.881
  432   HG11  VAL 153          1HG1      VAL 153  -7.974   5.134  -2.700
  433   HG12  VAL 153          2HG1      VAL 153  -8.137   6.665  -1.837
  434   HG13  VAL 153          3HG1      VAL 153  -6.778   5.597  -1.483
  435   HG21  VAL 153          1HG2      VAL 153  -4.872   5.374  -3.141
  436   HG22  VAL 153          2HG2      VAL 153  -4.909   6.270  -4.660
  437   HG23  VAL 153          3HG2      VAL 153  -5.982   4.888  -4.427
  438    H    ARG 154           H        ARG 154  -7.029   6.531  -6.898
  439    HA   ARG 154           HA       ARG 154  -9.162   4.494  -7.011
  440    HB2  ARG 154          2HB       ARG 154  -8.565   6.735  -8.972
  441    HB3  ARG 154          1HB       ARG 154  -9.445   5.292  -9.478
  442    HG2  ARG 154          2HG       ARG 154 -11.264   5.767  -7.980
  443    HG3  ARG 154          1HG       ARG 154 -10.344   7.039  -7.168
  444    HD2  ARG 154          2HD       ARG 154 -10.353   8.370  -9.254
  445    HD3  ARG 154          1HD       ARG 154 -11.311   7.113 -10.048
  446    HE   ARG 154           HE       ARG 154 -12.628   7.914  -7.701
  447   HH11  ARG 154          1HH1      ARG 154 -11.847   9.226 -10.869
  448   HH12  ARG 154          2HH1      ARG 154 -13.220  10.279 -10.898
  449   HH21  ARG 154          1HH2      ARG 154 -14.414   9.322  -7.749
  450   HH22  ARG 154          2HH2      ARG 154 -14.672  10.334  -9.133
  451    H    GLU 155           H        GLU 155  -8.951   3.100  -8.937
  452    HA   GLU 155           HA       GLU 155  -7.000   1.293  -8.570
  453    HB2  GLU 155          2HB       GLU 155  -9.034   0.774  -9.786
  454    HB3  GLU 155          1HB       GLU 155  -8.612   1.872 -11.092
  455    HG2  GLU 155          2HG       GLU 155  -8.319  -0.485 -11.755
  456    HG3  GLU 155          1HG       GLU 155  -6.790   0.402 -11.792
  457    H    GLY 156           H        GLY 156  -4.889   1.034  -9.001
  458    HA2  GLY 156          2HA       GLY 156  -3.003   0.935 -10.395
  459    HA3  GLY 156          1HA       GLY 156  -3.654   2.204 -11.413
  460    H    SER 157           H        SER 157  -4.133   3.620  -8.570
  461    HA   SER 157           HA       SER 157  -1.862   5.279  -8.496
  462    HB2  SER 157          2HB       SER 157  -4.039   4.669  -6.484
  463    HB3  SER 157          1HB       SER 157  -2.738   5.761  -6.073
  464    HG   SER 157           HG       SER 157  -4.647   6.763  -6.956
  465    H    VAL 158           H        VAL 158   0.144   4.857  -7.836
  466    HA   VAL 158           HA       VAL 158   0.693   2.514  -6.122
  467    HB   VAL 158           HB       VAL 158   2.597   3.997  -8.000
  468   HG11  VAL 158          1HG1      VAL 158   2.990   1.414  -6.436
  469   HG12  VAL 158          2HG1      VAL 158   3.778   2.959  -6.105
  470   HG13  VAL 158          3HG1      VAL 158   4.133   2.092  -7.599
  471   HG21  VAL 158          1HG2      VAL 158   0.853   2.805  -9.275
  472   HG22  VAL 158          2HG2      VAL 158   1.201   1.315  -8.393
  473   HG23  VAL 158          3HG2      VAL 158   2.417   2.007  -9.471
  474    H    ILE 159           H        ILE 159   0.900   3.112  -4.054
  475    HA   ILE 159           HA       ILE 159   2.001   5.703  -3.267
  476    HB   ILE 159           HB       ILE 159   0.884   3.418  -1.563
  477   HG12  ILE 159          2HG1      ILE 159  -0.429   6.053  -2.394
  478   HG13  ILE 159          1HG1      ILE 159  -0.839   4.464  -3.029
  479   HG21  ILE 159          1HG2      ILE 159   0.846   5.047   0.306
  480   HG22  ILE 159          2HG2      ILE 159   1.630   6.247  -0.722
  481   HG23  ILE 159          3HG2      ILE 159   2.489   4.771  -0.279
  482   HD11  ILE 159          1HD1      ILE 159  -1.224   5.389  -0.184
  483   HD12  ILE 159          2HD1      ILE 159  -1.610   3.782  -0.808
  484   HD13  ILE 159          3HD1      ILE 159  -2.470   5.195  -1.416
  485    H    ARG 160           H        ARG 160   4.161   5.710  -3.469
  486    HA   ARG 160           HA       ARG 160   5.827   3.385  -2.997
  487    HB2  ARG 160          2HB       ARG 160   6.194   5.029  -4.873
  488    HB3  ARG 160          1HB       ARG 160   6.597   6.261  -3.679
  489    HG2  ARG 160          2HG       ARG 160   8.548   4.939  -2.964
  490    HG3  ARG 160          1HG       ARG 160   8.115   3.670  -4.115
  491    HD2  ARG 160          2HD       ARG 160   8.341   5.444  -5.949
  492    HD3  ARG 160          1HD       ARG 160   9.070   6.481  -4.712
  493    HE   ARG 160           HE       ARG 160  10.198   3.819  -5.116
  494   HH11  ARG 160          1HH1      ARG 160  10.567   7.270  -5.703
  495   HH12  ARG 160          2HH1      ARG 160  12.252   7.131  -6.093
  496   HH21  ARG 160          1HH2      ARG 160  12.399   3.656  -5.553
  497   HH22  ARG 160          2HH2      ARG 160  13.290   5.073  -6.007
  498    H    VAL 161           H        VAL 161   5.926   2.881  -0.853
  499    HA   VAL 161           HA       VAL 161   6.544   4.981   1.123
  500    HB   VAL 161           HB       VAL 161   4.602   3.718   1.761
  501   HG11  VAL 161          1HG1      VAL 161   6.232   1.167   1.542
  502   HG12  VAL 161          2HG1      VAL 161   4.940   1.673   0.453
  503   HG13  VAL 161          3HG1      VAL 161   4.571   1.286   2.135
  504   HG21  VAL 161          1HG2      VAL 161   6.954   2.843   3.486
  505   HG22  VAL 161          2HG2      VAL 161   5.264   2.879   3.995
  506   HG23  VAL 161          3HG2      VAL 161   6.098   4.383   3.602
  507    HA   PRO 162           HA       PRO 162  10.801   3.373   0.760
  508    HB2  PRO 162          2HB       PRO 162  11.469   5.651   2.574
  509    HB3  PRO 162          1HB       PRO 162  12.053   5.315   0.931
  510    HG2  PRO 162          2HG       PRO 162  10.360   7.337   1.405
  511    HG3  PRO 162          1HG       PRO 162  10.250   6.367  -0.084
  512    HD2  PRO 162          2HD       PRO 162   8.582   6.138   2.432
  513    HD3  PRO 162          1HD       PRO 162   8.057   6.155   0.729
  514    H    GLY 163           H        GLY 163  12.049   2.093   2.037
  515    HA2  GLY 163          2HA       GLY 163  13.065   1.283   3.968
  516    HA3  GLY 163          1HA       GLY 163  11.968   2.231   4.958
  517    H    MET 164           H        MET 164  10.088   0.623   2.731
  518    HA   MET 164           HA       MET 164   9.455  -1.555   4.646
  519    HB2  MET 164          2HB       MET 164   7.706  -0.070   2.634
  520    HB3  MET 164          1HB       MET 164   7.182  -1.540   3.455
  521    HG2  MET 164          2HG       MET 164   8.003   1.009   4.863
  522    HG3  MET 164          1HG       MET 164   6.338   0.522   4.531
  523    HE1  MET 164          1HE       MET 164   6.899   0.006   8.455
  524    HE2  MET 164          2HE       MET 164   6.000   0.920   7.244
  525    HE3  MET 164          3HE       MET 164   7.727   1.208   7.468
  526    H    GLY 165           H        GLY 165  10.834  -1.003   1.582
  527    HA2  GLY 165          2HA       GLY 165  10.057  -3.621   0.448
  528    HA3  GLY 165          1HA       GLY 165  10.848  -2.299  -0.404
  529    H    GLY 166           H        GLY 166  13.095  -2.002  -0.211
  530    HA2  GLY 166          2HA       GLY 166  14.757  -4.254   0.112
  531    HA3  GLY 166          1HA       GLY 166  15.287  -2.586  -0.010
  532    H    GLN 167           H        GLN 167  14.576  -5.195   2.095
  533    HA   GLN 167           HA       GLN 167  15.242  -3.783   4.573
  534    HB2  GLN 167          2HB       GLN 167  14.557  -6.725   4.122
  535    HB3  GLN 167          1HB       GLN 167  14.693  -5.925   5.683
  536    HG2  GLN 167          2HG       GLN 167  12.565  -5.458   3.570
  537    HG3  GLN 167          1HG       GLN 167  12.353  -6.239   5.137
  538   HE21  GLN 167          1HE2      GLN 167  12.952  -3.151   3.538
  539   HE22  GLN 167          2HE2      GLN 167  12.442  -2.156   4.853
  540    H    GLY 168           H        GLY 168  16.839  -4.912   6.051
  541    HA2  GLY 168          2HA       GLY 168  18.619  -6.533   6.321
  542    HA3  GLY 168          1HA       GLY 168  19.091  -6.274   4.650
  543    H    ASN 169           H        ASN 169  19.544  -3.834   4.197
  544    HA   ASN 169           HA       ASN 169  20.731  -2.333   6.347
  545    HB2  ASN 169          2HB       ASN 169  22.592  -3.924   5.877
  546    HB3  ASN 169          1HB       ASN 169  22.614  -3.415   4.193
  547   HD21  ASN 169          1HD2      ASN 169  23.451  -1.331   3.682
  548   HD22  ASN 169          2HD2      ASN 169  24.414  -0.436   4.805
  549    HA   PRO 170           HA       PRO 170  20.644   0.462   2.437
  550    HB2  PRO 170          2HB       PRO 170  20.189  -0.458  -0.076
  551    HB3  PRO 170          1HB       PRO 170  21.797  -0.568   0.671
  552    HG2  PRO 170          2HG       PRO 170  19.755  -2.714   0.290
  553    HG3  PRO 170          1HG       PRO 170  21.526  -2.809   0.179
  554    HD2  PRO 170          2HD       PRO 170  20.011  -3.576   2.416
  555    HD3  PRO 170          1HD       PRO 170  21.751  -3.242   2.429
  556    HA   PRO 171           HA       PRO 171  16.137   0.173   3.233
  557    HB2  PRO 171          2HB       PRO 171  15.634   2.898   3.342
  558    HB3  PRO 171          1HB       PRO 171  16.331   1.989   4.701
  559    HG2  PRO 171          2HG       PRO 171  17.737   3.679   2.651
  560    HG3  PRO 171          1HG       PRO 171  17.991   3.602   4.411
  561    HD2  PRO 171          2HD       PRO 171  19.620   2.301   2.675
  562    HD3  PRO 171          1HD       PRO 171  19.253   1.639   4.282
  563    H    GLY 172           H        GLY 172  14.794  -0.285   1.626
  564    HA2  GLY 172          2HA       GLY 172  14.824   1.291  -0.892
  565    HA3  GLY 172          1HA       GLY 172  14.622  -0.457  -0.828
  566    H    ASP 173           H        ASP 173  12.787   1.008  -2.129
  567    HA   ASP 173           HA       ASP 173  10.626   1.843  -0.325
  568    HB2  ASP 173          2HB       ASP 173   9.656   2.871  -2.358
  569    HB3  ASP 173          1HB       ASP 173  11.322   3.385  -2.114
  570    H    LEU 174           H        LEU 174   8.445   1.275  -0.872
  571    HA   LEU 174           HA       LEU 174   8.065  -1.399  -2.058
  572    HB2  LEU 174          2HB       LEU 174   8.029  -1.403   0.452
  573    HB3  LEU 174          1HB       LEU 174   6.681  -0.282   0.406
  574    HG   LEU 174           HG       LEU 174   5.290  -2.015  -0.737
  575   HD11  LEU 174          1HD1      LEU 174   7.685  -3.831  -0.345
  576   HD12  LEU 174          2HD1      LEU 174   7.032  -3.261  -1.883
  577   HD13  LEU 174          3HD1      LEU 174   6.076  -4.336  -0.872
  578   HD21  LEU 174          1HD2      LEU 174   6.520  -2.944   1.879
  579   HD22  LEU 174          2HD2      LEU 174   4.981  -3.487   1.203
  580   HD23  LEU 174          3HD2      LEU 174   5.178  -1.807   1.696
  581    H    LEU 175           H        LEU 175   6.810  -1.226  -3.764
  582    HA   LEU 175           HA       LEU 175   5.274   1.156  -4.359
  583    HB2  LEU 175          2HB       LEU 175   5.794  -1.363  -6.003
  584    HB3  LEU 175          1HB       LEU 175   5.046   0.107  -6.611
  585    HG   LEU 175           HG       LEU 175   7.926  -0.141  -5.639
  586   HD11  LEU 175          1HD1      LEU 175   7.584  -1.271  -7.787
  587   HD12  LEU 175          2HD1      LEU 175   8.583   0.168  -7.970
  588   HD13  LEU 175          3HD1      LEU 175   6.889   0.202  -8.470
  589   HD21  LEU 175          1HD2      LEU 175   7.039   2.084  -5.155
  590   HD22  LEU 175          2HD2      LEU 175   6.493   2.262  -6.825
  591   HD23  LEU 175          3HD2      LEU 175   8.219   2.165  -6.461
  592    H    LEU 176           H        LEU 176   3.351   1.182  -3.267
  593    HA   LEU 176           HA       LEU 176   1.736  -1.240  -2.958
  594    HB2  LEU 176          2HB       LEU 176   1.091   1.580  -2.018
  595    HB3  LEU 176          1HB       LEU 176   0.333   0.088  -1.488
  596    HG   LEU 176           HG       LEU 176   3.168   0.993  -0.867
  597   HD11  LEU 176          1HD1      LEU 176   2.393   1.157   1.454
  598   HD12  LEU 176          2HD1      LEU 176   0.753   0.733   0.954
  599   HD13  LEU 176          3HD1      LEU 176   1.493   2.235   0.389
  600   HD21  LEU 176          1HD2      LEU 176   1.773  -1.550   0.016
  601   HD22  LEU 176          2HD2      LEU 176   3.351  -0.982   0.569
  602   HD23  LEU 176          3HD2      LEU 176   3.122  -1.435  -1.116
  603    H    VAL 177           H        VAL 177   0.774  -1.700  -4.931
  604    HA   VAL 177           HA       VAL 177  -0.493   0.387  -6.532
  605    HB   VAL 177           HB       VAL 177  -0.503  -2.627  -7.008
  606   HG11  VAL 177          1HG1      VAL 177  -2.279  -1.467  -8.257
  607   HG12  VAL 177          2HG1      VAL 177  -1.031  -2.045  -9.361
  608   HG13  VAL 177          3HG1      VAL 177  -1.097  -0.336  -8.927
  609   HG21  VAL 177          1HG2      VAL 177   1.436  -0.566  -8.126
  610   HG22  VAL 177          2HG2      VAL 177   1.385  -2.278  -8.554
  611   HG23  VAL 177          3HG2      VAL 177   1.816  -1.792  -6.912
  612    H    VAL 178           H        VAL 178  -2.479   1.096  -5.933
  613    HA   VAL 178           HA       VAL 178  -4.215  -0.333  -4.186
  614    HB   VAL 178           HB       VAL 178  -4.114   2.189  -4.355
  615   HG11  VAL 178          1HG1      VAL 178  -5.741   1.816  -6.880
  616   HG12  VAL 178          2HG1      VAL 178  -4.074   2.386  -6.803
  617   HG13  VAL 178          3HG1      VAL 178  -5.369   3.356  -6.097
  618   HG21  VAL 178          1HG2      VAL 178  -5.998   1.123  -3.190
  619   HG22  VAL 178          2HG2      VAL 178  -6.899   1.026  -4.704
  620   HG23  VAL 178          3HG2      VAL 178  -6.512   2.604  -4.005
  621    H    ARG 179           H        ARG 179  -5.945  -1.613  -4.622
  622    HA   ARG 179           HA       ARG 179  -6.645  -2.267  -7.416
  623    HB2  ARG 179          2HB       ARG 179  -6.115  -4.234  -5.134
  624    HB3  ARG 179          1HB       ARG 179  -6.737  -4.680  -6.723
  625    HG2  ARG 179          2HG       ARG 179  -4.031  -3.374  -6.243
  626    HG3  ARG 179          1HG       ARG 179  -4.283  -5.113  -6.428
  627    HD2  ARG 179          2HD       ARG 179  -5.018  -3.047  -8.543
  628    HD3  ARG 179          1HD       ARG 179  -3.498  -3.952  -8.518
  629    HE   ARG 179           HE       ARG 179  -5.279  -5.936  -8.420
  630   HH11  ARG 179          1HH1      ARG 179  -5.178  -3.170 -10.605
  631   HH12  ARG 179          2HH1      ARG 179  -5.954  -4.036 -11.893
  632   HH21  ARG 179          1HH2      ARG 179  -6.293  -7.014 -10.117
  633   HH22  ARG 179          2HH2      ARG 179  -6.578  -6.191 -11.616
  634    H    LEU 180           H        LEU 180  -8.529  -1.184  -7.394
  635    HA   LEU 180           HA       LEU 180 -10.549  -1.701  -5.308
  636    HB2  LEU 180          2HB       LEU 180 -10.420   0.383  -7.529
  637    HB3  LEU 180          1HB       LEU 180 -11.796   0.190  -6.451
  638    HG   LEU 180           HG       LEU 180  -8.986   0.945  -5.532
  639   HD11  LEU 180          1HD1      LEU 180  -9.874   3.185  -5.160
  640   HD12  LEU 180          2HD1      LEU 180 -11.426   2.711  -5.861
  641   HD13  LEU 180          3HD1      LEU 180  -9.970   2.739  -6.862
  642   HD21  LEU 180          1HD2      LEU 180 -11.610   0.865  -3.998
  643   HD22  LEU 180          2HD2      LEU 180 -10.066   1.460  -3.380
  644   HD23  LEU 180          3HD2      LEU 180 -10.246  -0.240  -3.797
  645    H    LEU 181           H        LEU 181 -12.580  -2.497  -5.809
  646    HA   LEU 181           HA       LEU 181 -12.850  -4.246  -8.049
  647    HB2  LEU 181          2HB       LEU 181 -14.987  -3.293  -6.091
  648    HB3  LEU 181          1HB       LEU 181 -15.134  -4.665  -7.183
  649    HG   LEU 181           HG       LEU 181 -13.220  -4.460  -4.817
  650   HD11  LEU 181          1HD1      LEU 181 -15.695  -6.170  -5.176
  651   HD12  LEU 181          2HD1      LEU 181 -15.522  -4.772  -4.111
  652   HD13  LEU 181          3HD1      LEU 181 -14.578  -6.226  -3.806
  653   HD21  LEU 181          1HD2      LEU 181 -12.177  -5.763  -6.612
  654   HD22  LEU 181          2HD2      LEU 181 -13.610  -6.788  -6.735
  655   HD23  LEU 181          3HD2      LEU 181 -12.629  -6.809  -5.267
  656    HA   PRO 182           HA       PRO 182 -14.279  -1.277 -11.158
  657    HB2  PRO 182          2HB       PRO 182 -15.857  -3.639 -12.188
  658    HB3  PRO 182          1HB       PRO 182 -14.739  -2.564 -13.059
  659    HG2  PRO 182          2HG       PRO 182 -13.947  -5.007 -12.410
  660    HG3  PRO 182          1HG       PRO 182 -12.827  -3.636 -12.216
  661    HD2  PRO 182          2HD       PRO 182 -14.431  -5.073 -10.102
  662    HD3  PRO 182          1HD       PRO 182 -12.746  -4.504 -10.044
  663    H    HIS 183           H        HIS 183 -16.658  -3.345  -9.490
  664    HA   HIS 183           HA       HIS 183 -18.758  -1.295  -9.747
  665    HB2  HIS 183          2HB       HIS 183 -19.553  -3.592 -10.044
  666    HB3  HIS 183          1HB       HIS 183 -18.841  -4.085  -8.509
  667    HD1  HIS 183           HD1      HIS 183 -20.439  -4.132  -6.615
  668    HD2  HIS 183           HD2      HIS 183 -21.653  -1.453  -9.553
  669    HE1  HIS 183           HE1      HIS 183 -22.622  -3.182  -5.809
  670    HE2  HIS 183           HE2      HIS 183 -23.382  -1.642  -7.649
  Start of MODEL    2
    1    H1   MET  94          1H        MET  94 -15.436   1.532   6.845
    2    H2   MET  94          2H        MET  94 -15.284   0.162   7.823
    3    H3   MET  94          3H        MET  94 -15.345  -0.005   6.143
    4    HA   MET  94           HA       MET  94 -13.273   1.052   5.859
    5    HB2  MET  94          2HB       MET  94 -11.912   1.756   7.858
    6    HB3  MET  94          1HB       MET  94 -13.336   2.736   7.575
    7    HG2  MET  94          2HG       MET  94 -13.107   0.574   9.686
    8    HG3  MET  94          1HG       MET  94 -12.949   2.308   9.966
    9    HE1  MET  94          1HE       MET  94 -14.791   2.330  11.852
   10    HE2  MET  94          2HE       MET  94 -14.972   0.581  11.699
   11    HE3  MET  94          3HE       MET  94 -16.394   1.619  11.666
   12    H    SER  95           H        SER  95 -13.697  -1.280   5.308
   13    HA   SER  95           HA       SER  95 -12.953  -3.419   6.991
   14    HB2  SER  95          2HB       SER  95 -12.878  -3.305   3.943
   15    HB3  SER  95          1HB       SER  95 -12.943  -4.767   4.929
   16    HG   SER  95           HG       SER  95 -14.940  -2.865   4.406
   17    H    THR  96           H        THR  96 -10.974  -4.048   7.686
   18    HA   THR  96           HA       THR  96  -8.554  -2.811   6.855
   19    HB   THR  96           HB       THR  96  -8.951  -5.325   8.541
   20    HG1  THR  96           HG1      THR  96  -9.632  -3.808   9.876
   21   HG21  THR  96          1HG2      THR  96  -6.486  -3.576   8.217
   22   HG22  THR  96          2HG2      THR  96  -6.658  -5.219   7.601
   23   HG23  THR  96          3HG2      THR  96  -6.649  -4.927   9.343
   24    H    ILE  97           H        ILE  97  -7.020  -3.460   5.440
   25    HA   ILE  97           HA       ILE  97  -7.824  -5.536   3.492
   26    HB   ILE  97           HB       ILE  97  -6.651  -4.249   1.807
   27   HG12  ILE  97          2HG1      ILE  97  -5.775  -2.336   4.036
   28   HG13  ILE  97          1HG1      ILE  97  -4.720  -3.463   3.188
   29   HG21  ILE  97          1HG2      ILE  97  -7.945  -2.123   1.823
   30   HG22  ILE  97          2HG2      ILE  97  -8.350  -2.384   3.521
   31   HG23  ILE  97          3HG2      ILE  97  -8.947  -3.499   2.289
   32   HD11  ILE  97          1HD1      ILE  97  -6.111  -1.063   2.026
   33   HD12  ILE  97          2HD1      ILE  97  -5.196  -2.244   1.084
   34   HD13  ILE  97          3HD1      ILE  97  -4.383  -1.276   2.315
   35    H    ALA  98           H        ALA  98  -5.993  -6.585   2.323
   36    HA   ALA  98           HA       ALA  98  -3.564  -6.980   3.989
   37    HB1  ALA  98          1HB       ALA  98  -4.872  -9.038   3.766
   38    HB2  ALA  98          2HB       ALA  98  -3.356  -9.192   2.876
   39    HB3  ALA  98          3HB       ALA  98  -4.861  -8.892   2.004
   40    H    LEU  99           H        LEU  99  -1.846  -8.037   2.154
   41    HA   LEU  99           HA       LEU  99  -1.579  -6.098  -0.070
   42    HB2  LEU  99          2HB       LEU  99  -0.194  -5.708   2.174
   43    HB3  LEU  99          1HB       LEU  99   0.801  -7.005   1.574
   44    HG   LEU  99           HG       LEU  99   1.507  -5.690  -0.319
   45   HD11  LEU  99          1HD1      LEU  99   0.766  -3.383  -0.658
   46   HD12  LEU  99          2HD1      LEU  99  -0.375  -3.541   0.683
   47   HD13  LEU  99          3HD1      LEU  99  -0.585  -4.511  -0.774
   48   HD21  LEU  99          1HD2      LEU  99   2.727  -3.915   0.868
   49   HD22  LEU  99          2HD2      LEU  99   2.699  -5.386   1.838
   50   HD23  LEU  99          3HD2      LEU  99   1.624  -4.044   2.242
   51    H    ALA 100           H        ALA 100  -0.215  -6.957  -1.822
   52    HA   ALA 100           HA       ALA 100  -0.453  -9.797  -2.223
   53    HB1  ALA 100          1HB       ALA 100  -0.694  -8.218  -4.095
   54    HB2  ALA 100          2HB       ALA 100   0.603  -9.374  -4.403
   55    HB3  ALA 100          3HB       ALA 100   0.988  -7.722  -3.912
   56    H    LEU 101           H        LEU 101   2.220  -7.517  -1.634
   57    HA   LEU 101           HA       LEU 101   4.457  -7.695  -1.407
   58    HB2  LEU 101          2HB       LEU 101   3.523  -9.980   0.350
   59    HB3  LEU 101          1HB       LEU 101   5.222  -9.566   0.224
   60    HG   LEU 101           HG       LEU 101   3.029  -7.734   1.287
   61   HD11  LEU 101          1HD1      LEU 101   3.577  -9.568   2.842
   62   HD12  LEU 101          2HD1      LEU 101   4.102  -8.012   3.471
   63   HD13  LEU 101          3HD1      LEU 101   5.287  -9.125   2.781
   64   HD21  LEU 101          1HD2      LEU 101   6.023  -7.231   1.102
   65   HD22  LEU 101          2HD2      LEU 101   4.841  -6.178   1.886
   66   HD23  LEU 101          3HD2      LEU 101   4.772  -6.433   0.146
   67    H    LEU 102           H        LEU 102   5.007  -8.040  -3.503
   68    HA   LEU 102           HA       LEU 102   5.432 -10.777  -4.512
   69    HB2  LEU 102          2HB       LEU 102   5.614  -8.122  -6.005
   70    HB3  LEU 102          1HB       LEU 102   5.585  -9.728  -6.716
   71    HG   LEU 102           HG       LEU 102   3.270  -8.372  -5.278
   72   HD11  LEU 102          1HD1      LEU 102   3.646  -8.998  -8.215
   73   HD12  LEU 102          2HD1      LEU 102   3.685  -7.402  -7.463
   74   HD13  LEU 102          3HD1      LEU 102   2.188  -8.326  -7.477
   75   HD21  LEU 102          1HD2      LEU 102   1.893 -10.291  -5.980
   76   HD22  LEU 102          2HD2      LEU 102   3.174 -10.776  -4.873
   77   HD23  LEU 102          3HD2      LEU 102   3.335 -11.104  -6.600
   78    HA   PRO 103           HA       PRO 103   9.894 -10.485  -4.010
   79    HB2  PRO 103          2HB       PRO 103  10.847 -11.765  -6.248
   80    HB3  PRO 103          1HB       PRO 103  10.030 -12.628  -4.932
   81    HG2  PRO 103          2HG       PRO 103   8.872 -11.646  -7.527
   82    HG3  PRO 103          1HG       PRO 103   8.725 -13.254  -6.773
   83    HD2  PRO 103          2HD       PRO 103   6.756 -11.459  -6.517
   84    HD3  PRO 103          1HD       PRO 103   7.205 -12.507  -5.153
   85    H    LEU 104           H        LEU 104  11.980 -10.087  -5.540
   86    HA   LEU 104           HA       LEU 104  12.146  -7.400  -6.246
   87    HB2  LEU 104          2HB       LEU 104  13.870  -9.814  -6.782
   88    HB3  LEU 104          1HB       LEU 104  14.233  -8.342  -7.656
   89    HG   LEU 104           HG       LEU 104  15.664  -8.560  -5.687
   90   HD11  LEU 104          1HD1      LEU 104  15.057  -6.315  -6.485
   91   HD12  LEU 104          2HD1      LEU 104  15.354  -6.339  -4.750
   92   HD13  LEU 104          3HD1      LEU 104  13.698  -6.276  -5.359
   93   HD21  LEU 104          1HD2      LEU 104  14.181  -9.874  -4.225
   94   HD22  LEU 104          2HD2      LEU 104  13.138  -8.469  -4.001
   95   HD23  LEU 104          3HD2      LEU 104  14.796  -8.445  -3.396
   96    H    GLY 105           H        GLY 105  11.695  -6.255  -8.025
   97    HA2  GLY 105          2HA       GLY 105  11.773  -6.304 -10.546
   98    HA3  GLY 105          1HA       GLY 105  10.666  -7.667 -10.428
   99    H    SER 106           H        SER 106  11.070  -4.272  -9.523
  100    HA   SER 106           HA       SER 106   8.239  -3.794  -9.111
  101    HB2  SER 106          2HB       SER 106   9.043  -1.427  -8.741
  102    HB3  SER 106          1HB       SER 106   9.850  -2.622  -7.723
  103    HG   SER 106           HG       SER 106  11.668  -2.113  -8.626
  104    H    GLY 107           H        GLY 107   9.875  -4.253 -11.907
  105    HA2  GLY 107          2HA       GLY 107   9.044  -3.894 -14.095
  106    HA3  GLY 107          1HA       GLY 107   8.121  -2.510 -13.518
  107    H    GLY 108           H        GLY 108  11.427  -2.891 -12.582
  108    HA2  GLY 108          2HA       GLY 108  12.844  -1.545 -14.566
  109    HA3  GLY 108          1HA       GLY 108  12.207  -0.310 -13.481
  110    H    SER 109           H        SER 109  12.296  -1.977 -11.129
  111    HA   SER 109           HA       SER 109  13.574  -2.754  -9.453
  112    HB2  SER 109          2HB       SER 109  14.408  -4.396 -11.172
  113    HB3  SER 109          1HB       SER 109  15.743  -3.297 -11.525
  114    HG   SER 109           HG       SER 109  15.187  -4.361  -8.950
  115    H    GLY 110           H        GLY 110  16.113  -2.445  -8.562
  116    HA2  GLY 110          2HA       GLY 110  16.514   0.312  -8.051
  117    HA3  GLY 110          1HA       GLY 110  17.650  -0.981  -7.707
  118    H    GLY 111           H        GLY 111  16.560   1.304 -10.153
  119    HA2  GLY 111          2HA       GLY 111  18.275   0.530 -12.283
  120    HA3  GLY 111          1HA       GLY 111  17.371   2.028 -12.164
  121    H    SER 112           H        SER 112  19.012   2.308  -9.465
  122    HA   SER 112           HA       SER 112  21.167   3.917 -10.512
  123    HB2  SER 112          2HB       SER 112  19.878   4.476  -8.429
  124    HB3  SER 112          1HB       SER 112  20.599   3.080  -7.633
  125    HG   SER 112           HG       SER 112  22.680   4.142  -8.188
  126    H    GLY 113           H        GLY 113  20.865   0.606 -10.130
  127    HA2  GLY 113          2HA       GLY 113  22.367  -1.122 -10.331
  128    HA3  GLY 113          1HA       GLY 113  23.681   0.048 -10.386
  129    H    GLY 114           H        GLY 114  21.242  -0.243  -7.848
  130    HA2  GLY 114          2HA       GLY 114  21.694  -1.657  -5.837
  131    HA3  GLY 114          1HA       GLY 114  23.338  -1.027  -5.879
  132    H    SER 115           H        SER 115  22.497  -0.619  -3.594
  133    HA   SER 115           HA       SER 115  21.969   0.747  -1.896
  134    HB2  SER 115          2HB       SER 115  23.499   2.354  -3.039
  135    HB3  SER 115          1HB       SER 115  22.126   3.010  -3.931
  136    HG   SER 115           HG       SER 115  22.179   2.937  -1.103
  137    H    GLY 116           H        GLY 116  19.943  -0.479  -2.062
  138    HA2  GLY 116          2HA       GLY 116  17.717   0.282  -1.191
  139    HA3  GLY 116          1HA       GLY 116  17.572   1.200  -2.682
  140    H    ARG 117           H        ARG 117  16.864  -1.754  -1.169
  141    HA   ARG 117           HA       ARG 117  16.501  -3.286  -3.628
  142    HB2  ARG 117          2HB       ARG 117  17.041  -4.613  -1.681
  143    HB3  ARG 117          1HB       ARG 117  15.755  -3.883  -0.736
  144    HG2  ARG 117          2HG       ARG 117  14.093  -4.952  -2.330
  145    HG3  ARG 117          1HG       ARG 117  15.447  -5.796  -3.074
  146    HD2  ARG 117          2HD       ARG 117  14.463  -7.343  -1.590
  147    HD3  ARG 117          1HD       ARG 117  15.919  -6.781  -0.774
  148    HE   ARG 117           HE       ARG 117  13.470  -5.394  -0.046
  149   HH11  ARG 117          1HH1      ARG 117  15.635  -8.073   0.751
  150   HH12  ARG 117          2HH1      ARG 117  15.042  -8.217   2.376
  151   HH21  ARG 117          1HH2      ARG 117  12.628  -5.707   2.068
  152   HH22  ARG 117          2HH2      ARG 117  13.350  -6.888   3.116
  153    H    ASP 118           H        ASP 118  14.765  -3.162  -4.875
  154    HA   ASP 118           HA       ASP 118  12.412  -1.612  -4.143
  155    HB2  ASP 118          2HB       ASP 118  11.696  -2.063  -6.487
  156    HB3  ASP 118          1HB       ASP 118  13.314  -1.384  -6.416
  157    H    LEU 119           H        LEU 119  10.339  -2.429  -3.862
  158    HA   LEU 119           HA       LEU 119   9.845  -5.322  -4.064
  159    HB2  LEU 119          2HB       LEU 119  10.621  -4.533  -1.663
  160    HB3  LEU 119          1HB       LEU 119   9.010  -3.865  -1.523
  161    HG   LEU 119           HG       LEU 119   9.592  -6.825  -2.009
  162   HD11  LEU 119          1HD1      LEU 119  10.493  -6.148   0.170
  163   HD12  LEU 119          2HD1      LEU 119   9.083  -7.185   0.372
  164   HD13  LEU 119          3HD1      LEU 119   8.936  -5.443   0.617
  165   HD21  LEU 119          1HD2      LEU 119   7.341  -6.152  -2.764
  166   HD22  LEU 119          2HD2      LEU 119   7.002  -5.481  -1.169
  167   HD23  LEU 119          3HD2      LEU 119   7.263  -7.215  -1.358
  168    H    ARG 120           H        ARG 120   8.099  -5.476  -5.305
  169    HA   ARG 120           HA       ARG 120   6.108  -3.319  -5.497
  170    HB2  ARG 120          2HB       ARG 120   6.847  -4.248  -7.624
  171    HB3  ARG 120          1HB       ARG 120   6.555  -5.897  -7.085
  172    HG2  ARG 120          2HG       ARG 120   4.104  -5.431  -7.052
  173    HG3  ARG 120          1HG       ARG 120   4.416  -3.797  -7.639
  174    HD2  ARG 120          2HD       ARG 120   5.224  -4.625  -9.754
  175    HD3  ARG 120          1HD       ARG 120   5.271  -6.286  -9.158
  176    HE   ARG 120           HE       ARG 120   2.646  -5.574  -8.904
  177   HH11  ARG 120          1HH1      ARG 120   4.847  -5.658 -11.655
  178   HH12  ARG 120          2HH1      ARG 120   3.582  -5.955 -12.802
  179   HH21  ARG 120          1HH2      ARG 120   1.022  -6.013 -10.421
  180   HH22  ARG 120          2HH2      ARG 120   1.416  -6.156 -12.108
  181    H    ALA 121           H        ALA 121   4.173  -3.451  -4.465
  182    HA   ALA 121           HA       ALA 121   3.141  -6.013  -3.438
  183    HB1  ALA 121          1HB       ALA 121   2.974  -5.182  -1.147
  184    HB2  ALA 121          2HB       ALA 121   3.734  -3.652  -1.613
  185    HB3  ALA 121          3HB       ALA 121   4.655  -5.155  -1.682
  186    H    GLU 122           H        GLU 122   0.900  -6.007  -3.445
  187    HA   GLU 122           HA       GLU 122  -0.385  -3.526  -4.477
  188    HB2  GLU 122          2HB       GLU 122  -1.026  -6.409  -5.238
  189    HB3  GLU 122          1HB       GLU 122  -1.790  -4.966  -5.895
  190    HG2  GLU 122          2HG       GLU 122   0.328  -4.294  -6.940
  191    HG3  GLU 122          1HG       GLU 122   1.131  -5.694  -6.228
  192    H    LEU 123           H        LEU 123  -1.975  -2.779  -3.143
  193    HA   LEU 123           HA       LEU 123  -3.188  -4.663  -1.231
  194    HB2  LEU 123          2HB       LEU 123  -3.856  -2.677   0.096
  195    HB3  LEU 123          1HB       LEU 123  -2.136  -2.879  -0.075
  196    HG   LEU 123           HG       LEU 123  -2.354  -1.010  -1.942
  197   HD11  LEU 123          1HD1      LEU 123  -4.111   0.622  -1.597
  198   HD12  LEU 123          2HD1      LEU 123  -4.820  -0.346  -0.302
  199   HD13  LEU 123          3HD1      LEU 123  -4.839  -0.944  -1.964
  200   HD21  LEU 123          1HD2      LEU 123  -2.603  -0.319   1.007
  201   HD22  LEU 123          2HD2      LEU 123  -1.966   0.737  -0.259
  202   HD23  LEU 123          3HD2      LEU 123  -1.109  -0.741   0.165
  203    HA   PRO 124           HA       PRO 124  -7.083  -4.118  -3.533
  204    HB2  PRO 124          2HB       PRO 124  -8.479  -6.041  -2.192
  205    HB3  PRO 124          1HB       PRO 124  -7.275  -6.478  -3.423
  206    HG2  PRO 124          2HG       PRO 124  -6.986  -6.462  -0.435
  207    HG3  PRO 124          1HG       PRO 124  -6.438  -7.684  -1.610
  208    HD2  PRO 124          2HD       PRO 124  -4.785  -5.770  -0.541
  209    HD3  PRO 124          1HD       PRO 124  -4.533  -6.498  -2.143
  210    H    LEU 125           H        LEU 125  -8.154  -2.281  -2.888
  211    HA   LEU 125           HA       LEU 125  -8.184  -1.596  -0.015
  212    HB2  LEU 125          2HB       LEU 125  -6.980  -0.092  -1.607
  213    HB3  LEU 125          1HB       LEU 125  -8.477   0.157  -2.498
  214    HG   LEU 125           HG       LEU 125  -9.464   1.195  -0.419
  215   HD11  LEU 125          1HD1      LEU 125  -8.021   0.169   1.260
  216   HD12  LEU 125          2HD1      LEU 125  -7.990   1.925   1.382
  217   HD13  LEU 125          3HD1      LEU 125  -6.632   1.072   0.646
  218   HD21  LEU 125          1HD2      LEU 125  -8.352   3.345  -0.690
  219   HD22  LEU 125          2HD2      LEU 125  -8.585   2.570  -2.255
  220   HD23  LEU 125          3HD2      LEU 125  -6.987   2.570  -1.500
  221    H    THR 126           H        THR 126 -10.082  -0.724   0.925
  222    HA   THR 126           HA       THR 126 -12.525  -1.828  -0.254
  223    HB   THR 126           HB       THR 126 -11.786  -2.311   2.189
  224    HG1  THR 126           HG1      THR 126 -14.354  -1.298   2.387
  225   HG21  THR 126          1HG2      THR 126 -12.915   0.475   2.649
  226   HG22  THR 126          2HG2      THR 126 -11.226   0.004   2.851
  227   HG23  THR 126          3HG2      THR 126 -12.465  -0.697   3.893
  228    H    LEU 127           H        LEU 127 -14.463  -0.520  -0.397
  229    HA   LEU 127           HA       LEU 127 -13.955   1.807  -1.912
  230    HB2  LEU 127          2HB       LEU 127 -16.600   0.780  -0.830
  231    HB3  LEU 127          1HB       LEU 127 -16.425   1.994  -2.090
  232    HG   LEU 127           HG       LEU 127 -15.570  -0.916  -2.310
  233   HD11  LEU 127          1HD1      LEU 127 -17.414  -1.146  -3.892
  234   HD12  LEU 127          2HD1      LEU 127 -17.874   0.537  -3.635
  235   HD13  LEU 127          3HD1      LEU 127 -18.003  -0.627  -2.315
  236   HD21  LEU 127          1HD2      LEU 127 -15.118  -0.446  -4.694
  237   HD22  LEU 127          2HD2      LEU 127 -14.067   0.503  -3.645
  238   HD23  LEU 127          3HD2      LEU 127 -15.452   1.269  -4.428
  239    H    GLU 128           H        GLU 128 -14.950   1.398   1.416
  240    HA   GLU 128           HA       GLU 128 -15.867   3.988   2.035
  241    HB2  GLU 128          2HB       GLU 128 -14.334   2.180   3.966
  242    HB3  GLU 128          1HB       GLU 128 -15.450   3.472   4.384
  243    HG2  GLU 128          2HG       GLU 128 -16.743   1.601   4.797
  244    HG3  GLU 128          1HG       GLU 128 -17.238   1.992   3.154
  245    H    GLU 129           H        GLU 129 -12.669   2.510   2.155
  246    HA   GLU 129           HA       GLU 129 -11.336   4.818   3.236
  247    HB2  GLU 129          2HB       GLU 129 -10.328   2.145   2.206
  248    HB3  GLU 129          1HB       GLU 129  -9.277   3.363   2.910
  249    HG2  GLU 129          2HG       GLU 129 -11.584   1.990   4.310
  250    HG3  GLU 129          1HG       GLU 129  -9.878   1.642   4.547
  251    H    ALA 130           H        ALA 130 -11.802   3.485   0.007
  252    HA   ALA 130           HA       ALA 130  -9.978   5.105  -1.419
  253    HB1  ALA 130          1HB       ALA 130 -11.407   4.655  -3.383
  254    HB2  ALA 130          2HB       ALA 130 -12.677   4.040  -2.319
  255    HB3  ALA 130          3HB       ALA 130 -11.136   3.191  -2.434
  256    H    PHE 131           H        PHE 131 -13.332   5.613  -0.439
  257    HA   PHE 131           HA       PHE 131 -13.741   8.208  -1.483
  258    HB2  PHE 131          2HB       PHE 131 -15.612   6.761  -0.867
  259    HB3  PHE 131          1HB       PHE 131 -15.082   6.703   0.807
  260    HD1  PHE 131           HD1      PHE 131 -16.680   8.823  -1.783
  261    HD2  PHE 131           HD2      PHE 131 -15.627   8.514   2.354
  262    HE1  PHE 131           HE1      PHE 131 -18.143  10.729  -1.261
  263    HE2  PHE 131           HE2      PHE 131 -17.091  10.427   2.864
  264    HZ   PHE 131           HZ       PHE 131 -18.350  11.534   1.057
  265    H    HIS 132           H        HIS 132 -12.865   7.150   1.853
  266    HA   HIS 132           HA       HIS 132 -12.786   9.733   3.012
  267    HB2  HIS 132          2HB       HIS 132 -11.436   7.153   3.912
  268    HB3  HIS 132          1HB       HIS 132 -11.483   8.621   4.885
  269    HD1  HIS 132           HD1      HIS 132 -13.097   5.519   4.721
  270    HD2  HIS 132           HD2      HIS 132 -14.458   9.420   5.175
  271    HE1  HIS 132           HE1      HIS 132 -15.397   5.330   5.702
  272    HE2  HIS 132           HE2      HIS 132 -16.104   7.689   6.159
  273    H    GLY 133           H        GLY 133 -10.236   7.641   1.744
  274    HA2  GLY 133          2HA       GLY 133  -8.023   7.905   1.297
  275    HA3  GLY 133          1HA       GLY 133  -8.375   9.601   1.032
  276    H    GLY 134           H        GLY 134  -7.822   7.233   3.618
  277    HA2  GLY 134          2HA       GLY 134  -6.192   9.186   5.110
  278    HA3  GLY 134          1HA       GLY 134  -7.571   8.448   5.923
  279    H    GLU 135           H        GLU 135  -6.017   7.566   7.452
  280    HA   GLU 135           HA       GLU 135  -3.972   5.748   6.597
  281    HB2  GLU 135          2HB       GLU 135  -5.217   6.218   9.349
  282    HB3  GLU 135          1HB       GLU 135  -3.878   5.115   9.058
  283    HG2  GLU 135          2HG       GLU 135  -2.772   7.003   9.813
  284    HG3  GLU 135          1HG       GLU 135  -2.659   7.204   8.069
  285    H    ARG 136           H        ARG 136  -4.500   3.875   5.627
  286    HA   ARG 136           HA       ARG 136  -6.627   2.181   6.786
  287    HB2  ARG 136          2HB       ARG 136  -7.108   2.741   4.448
  288    HB3  ARG 136          1HB       ARG 136  -5.511   2.225   3.947
  289    HG2  ARG 136          2HG       ARG 136  -7.573   0.695   3.487
  290    HG3  ARG 136          1HG       ARG 136  -6.057  -0.025   4.006
  291    HD2  ARG 136          2HD       ARG 136  -8.269  -0.891   5.035
  292    HD3  ARG 136          1HD       ARG 136  -6.904  -0.601   6.113
  293    HE   ARG 136           HE       ARG 136  -8.672   1.650   5.895
  294   HH11  ARG 136          1HH1      ARG 136  -8.232  -1.405   7.598
  295   HH12  ARG 136          2HH1      ARG 136  -9.184  -0.912   8.960
  296   HH21  ARG 136          1HH2      ARG 136  -9.806   2.312   7.723
  297   HH22  ARG 136          2HH2      ARG 136 -10.069   1.194   9.034
  298    H    VAL 137           H        VAL 137  -5.972   0.525   7.848
  299    HA   VAL 137           HA       VAL 137  -3.199  -0.146   8.158
  300    HB   VAL 137           HB       VAL 137  -5.717  -1.391   9.361
  301   HG11  VAL 137          1HG1      VAL 137  -3.851  -2.972   9.472
  302   HG12  VAL 137          2HG1      VAL 137  -4.214  -2.346  11.080
  303   HG13  VAL 137          3HG1      VAL 137  -2.815  -1.737  10.191
  304   HG21  VAL 137          1HG2      VAL 137  -5.171  -0.039  11.364
  305   HG22  VAL 137          2HG2      VAL 137  -5.467   0.981   9.957
  306   HG23  VAL 137          3HG2      VAL 137  -3.813   0.692  10.503
  307    H    VAL 138           H        VAL 138  -2.150  -1.626   7.074
  308    HA   VAL 138           HA       VAL 138  -3.516  -3.670   5.439
  309    HB   VAL 138           HB       VAL 138  -0.587  -2.772   5.355
  310   HG11  VAL 138          1HG1      VAL 138  -0.939  -5.043   4.503
  311   HG12  VAL 138          2HG1      VAL 138  -0.506  -3.946   3.194
  312   HG13  VAL 138          3HG1      VAL 138  -2.183  -4.457   3.397
  313   HG21  VAL 138          1HG2      VAL 138  -2.850  -1.906   3.512
  314   HG22  VAL 138          2HG2      VAL 138  -1.143  -1.505   3.308
  315   HG23  VAL 138          3HG2      VAL 138  -2.031  -0.891   4.702
  316    H    GLU 139           H        GLU 139  -3.533  -5.673   6.285
  317    HA   GLU 139           HA       GLU 139  -1.539  -6.524   8.321
  318    HB2  GLU 139          2HB       GLU 139  -3.855  -6.402   9.195
  319    HB3  GLU 139          1HB       GLU 139  -4.437  -7.393   7.863
  320    HG2  GLU 139          2HG       GLU 139  -4.319  -8.729   9.863
  321    HG3  GLU 139          1HG       GLU 139  -3.119  -9.298   8.714
  322    H    VAL 140           H        VAL 140  -0.033  -7.688   7.256
  323    HA   VAL 140           HA       VAL 140  -0.781  -9.922   5.533
  324    HB   VAL 140           HB       VAL 140  -0.700  -8.057   3.935
  325   HG11  VAL 140          1HG1      VAL 140   1.406  -6.797   3.488
  326   HG12  VAL 140          2HG1      VAL 140   2.135  -7.541   4.908
  327   HG13  VAL 140          3HG1      VAL 140   0.739  -6.478   5.089
  328   HG21  VAL 140          1HG2      VAL 140   0.033 -10.276   3.167
  329   HG22  VAL 140          2HG2      VAL 140   1.701  -9.900   3.608
  330   HG23  VAL 140          3HG2      VAL 140   0.902  -8.999   2.318
  331    H    ALA 141           H        ALA 141   0.445 -11.585   6.204
  332    HA   ALA 141           HA       ALA 141   2.180 -12.910   6.797
  333    HB1  ALA 141          1HB       ALA 141   3.964 -10.638   5.878
  334    HB2  ALA 141          2HB       ALA 141   3.305 -11.902   4.840
  335    HB3  ALA 141          3HB       ALA 141   4.457 -12.315   6.112
  336    H    GLY 142           H        GLY 142   1.025 -10.881   8.717
  337    HA2  GLY 142          2HA       GLY 142   1.305 -10.628  11.031
  338    HA3  GLY 142          1HA       GLY 142   2.984 -11.136  10.886
  339    H    ARG 143           H        ARG 143   2.782  -8.992   8.498
  340    HA   ARG 143           HA       ARG 143   3.909  -6.804  10.076
  341    HB2  ARG 143          2HB       ARG 143   5.239  -7.365   8.145
  342    HB3  ARG 143          1HB       ARG 143   3.839  -7.391   7.077
  343    HG2  ARG 143          2HG       ARG 143   3.613  -4.941   7.288
  344    HG3  ARG 143          1HG       ARG 143   4.975  -4.895   8.405
  345    HD2  ARG 143          2HD       ARG 143   5.165  -5.838   5.527
  346    HD3  ARG 143          1HD       ARG 143   5.536  -4.199   6.067
  347    HE   ARG 143           HE       ARG 143   6.979  -6.411   7.337
  348   HH11  ARG 143          1HH1      ARG 143   7.096  -3.751   5.032
  349   HH12  ARG 143          2HH1      ARG 143   8.828  -3.725   4.969
  350   HH21  ARG 143          1HH2      ARG 143   9.235  -6.361   7.251
  351   HH22  ARG 143          2HH2      ARG 143  10.042  -5.209   6.233
  352    H    ARG 144           H        ARG 144   2.683  -5.192  10.666
  353    HA   ARG 144           HA       ARG 144   0.148  -4.581   9.277
  354    HB2  ARG 144          2HB       ARG 144  -0.044  -5.439  11.603
  355    HB3  ARG 144          1HB       ARG 144   0.978  -4.124  12.172
  356    HG2  ARG 144          2HG       ARG 144  -0.735  -2.486  11.522
  357    HG3  ARG 144          1HG       ARG 144  -1.742  -3.785  10.876
  358    HD2  ARG 144          2HD       ARG 144  -0.920  -3.443  13.777
  359    HD3  ARG 144          1HD       ARG 144  -2.519  -3.114  13.100
  360    HE   ARG 144           HE       ARG 144  -2.291  -5.653  12.430
  361   HH11  ARG 144          1HH1      ARG 144  -1.383  -4.198  15.513
  362   HH12  ARG 144          2HH1      ARG 144  -1.692  -5.650  16.412
  363   HH21  ARG 144          1HH2      ARG 144  -2.691  -7.526  13.609
  364   HH22  ARG 144          2HH2      ARG 144  -2.436  -7.545  15.331
  365    H    VAL 145           H        VAL 145   0.350  -2.770   8.040
  366    HA   VAL 145           HA       VAL 145   1.940  -0.499   9.065
  367    HB   VAL 145           HB       VAL 145   3.352  -1.525   7.373
  368   HG11  VAL 145          1HG1      VAL 145   2.724  -1.779   5.013
  369   HG12  VAL 145          2HG1      VAL 145   1.079  -1.254   5.383
  370   HG13  VAL 145          3HG1      VAL 145   1.696  -2.762   6.061
  371   HG21  VAL 145          1HG2      VAL 145   3.393   0.928   7.511
  372   HG22  VAL 145          2HG2      VAL 145   2.115   1.043   6.300
  373   HG23  VAL 145          3HG2      VAL 145   3.698   0.402   5.855
  374    H    SER 146           H        SER 146   0.658   1.132   9.409
  375    HA   SER 146           HA       SER 146  -1.869   1.570   8.054
  376    HB2  SER 146          2HB       SER 146  -1.595   2.076  10.470
  377    HB3  SER 146          1HB       SER 146  -0.337   3.256  10.096
  378    HG   SER 146           HG       SER 146  -1.813   4.643   9.452
  379    H    VAL 147           H        VAL 147  -1.749   2.328   5.984
  380    HA   VAL 147           HA       VAL 147   0.257   4.396   5.285
  381    HB   VAL 147           HB       VAL 147   0.489   2.460   3.831
  382   HG11  VAL 147          1HG1      VAL 147  -1.283   1.562   2.399
  383   HG12  VAL 147          2HG1      VAL 147  -2.442   2.689   3.105
  384   HG13  VAL 147          3HG1      VAL 147  -1.724   1.427   4.106
  385   HG21  VAL 147          1HG2      VAL 147   0.193   3.478   1.619
  386   HG22  VAL 147          2HG2      VAL 147   0.799   4.659   2.781
  387   HG23  VAL 147          3HG2      VAL 147  -0.901   4.682   2.306
  388    H    ARG 148           H        ARG 148  -0.508   6.455   5.154
  389    HA   ARG 148           HA       ARG 148  -3.335   7.009   4.908
  390    HB2  ARG 148          2HB       ARG 148  -1.904   8.556   6.203
  391    HB3  ARG 148          1HB       ARG 148  -0.994   8.960   4.747
  392    HG2  ARG 148          2HG       ARG 148  -2.907  10.035   3.749
  393    HG3  ARG 148          1HG       ARG 148  -3.985   9.426   5.004
  394    HD2  ARG 148          2HD       ARG 148  -2.833  10.861   6.672
  395    HD3  ARG 148          1HD       ARG 148  -1.770  11.466   5.401
  396    HE   ARG 148           HE       ARG 148  -3.408  12.902   4.751
  397   HH11  ARG 148          1HH1      ARG 148  -5.015  10.398   6.653
  398   HH12  ARG 148          2HH1      ARG 148  -6.557  11.217   6.614
  399   HH21  ARG 148          1HH2      ARG 148  -5.434  13.914   4.712
  400   HH22  ARG 148          2HH2      ARG 148  -6.784  13.182   5.526
  401    H    ILE 149           H        ILE 149  -4.018   6.143   3.072
  402    HA   ILE 149           HA       ILE 149  -2.928   6.501   0.454
  403    HB   ILE 149           HB       ILE 149  -5.079   5.515  -0.312
  404   HG12  ILE 149          2HG1      ILE 149  -5.968   6.031   2.555
  405   HG13  ILE 149          1HG1      ILE 149  -6.707   6.624   1.079
  406   HG21  ILE 149          1HG2      ILE 149  -4.977   3.353   0.889
  407   HG22  ILE 149          2HG2      ILE 149  -4.042   4.104   2.182
  408   HG23  ILE 149          3HG2      ILE 149  -3.356   3.969   0.564
  409   HD11  ILE 149          1HD1      ILE 149  -7.493   4.390   0.565
  410   HD12  ILE 149          2HD1      ILE 149  -8.040   4.922   2.153
  411   HD13  ILE 149          3HD1      ILE 149  -6.715   3.767   2.022
  412    HA   PRO 150           HA       PRO 150  -4.387  10.745  -0.296
  413    HB2  PRO 150          2HB       PRO 150  -4.727  10.662  -3.071
  414    HB3  PRO 150          1HB       PRO 150  -3.166  10.874  -2.260
  415    HG2  PRO 150          2HG       PRO 150  -4.360   8.388  -3.415
  416    HG3  PRO 150          1HG       PRO 150  -2.680   8.965  -3.475
  417    HD2  PRO 150          2HD       PRO 150  -3.444   7.015  -1.763
  418    HD3  PRO 150          1HD       PRO 150  -2.194   8.201  -1.327
  419    HA   PRO 151           HA       PRO 151  -8.913  10.501  -0.302
  420    HB2  PRO 151          2HB       PRO 151  -8.877  13.331  -1.332
  421    HB3  PRO 151          1HB       PRO 151  -9.631  12.673   0.140
  422    HG2  PRO 151          2HG       PRO 151  -7.434  14.145   0.337
  423    HG3  PRO 151          1HG       PRO 151  -7.624  12.690   1.346
  424    HD2  PRO 151          2HD       PRO 151  -6.035  13.012  -1.207
  425    HD3  PRO 151          1HD       PRO 151  -5.553  12.251   0.327
  426    H    GLY 152           H        GLY 152 -10.151   9.506  -1.824
  427    HA2  GLY 152          2HA       GLY 152 -11.148   9.033  -3.850
  428    HA3  GLY 152          1HA       GLY 152 -10.492  10.533  -4.497
  429    H    VAL 153           H        VAL 153  -8.484   8.112  -2.986
  430    HA   VAL 153           HA       VAL 153  -6.747   7.721  -5.174
  431    HB   VAL 153           HB       VAL 153  -5.938   7.303  -2.939
  432   HG11  VAL 153          1HG1      VAL 153  -7.991   5.088  -2.652
  433   HG12  VAL 153          2HG1      VAL 153  -7.998   6.642  -1.819
  434   HG13  VAL 153          3HG1      VAL 153  -6.722   5.472  -1.485
  435   HG21  VAL 153          1HG2      VAL 153  -4.857   5.944  -4.679
  436   HG22  VAL 153          2HG2      VAL 153  -6.016   4.641  -4.414
  437   HG23  VAL 153          3HG2      VAL 153  -4.878   5.082  -3.139
  438    H    ARG 154           H        ARG 154  -7.138   6.649  -7.022
  439    HA   ARG 154           HA       ARG 154  -9.206   4.531  -7.117
  440    HB2  ARG 154          2HB       ARG 154  -8.435   6.635  -9.154
  441    HB3  ARG 154          1HB       ARG 154  -9.301   5.179  -9.632
  442    HG2  ARG 154          2HG       ARG 154 -11.206   5.774  -8.276
  443    HG3  ARG 154          1HG       ARG 154 -10.333   7.125  -7.546
  444    HD2  ARG 154          2HD       ARG 154 -10.240   8.278  -9.696
  445    HD3  ARG 154          1HD       ARG 154 -11.002   6.902 -10.500
  446    HE   ARG 154           HE       ARG 154 -12.823   7.574  -8.612
  447   HH11  ARG 154          1HH1      ARG 154 -11.195   9.484 -11.084
  448   HH12  ARG 154          2HH1      ARG 154 -12.522  10.584 -11.276
  449   HH21  ARG 154          1HH2      ARG 154 -14.572   8.983  -8.923
  450   HH22  ARG 154          2HH2      ARG 154 -14.433  10.301 -10.052
  451    H    GLU 155           H        GLU 155  -8.930   3.054  -8.939
  452    HA   GLU 155           HA       GLU 155  -7.010   1.220  -8.612
  453    HB2  GLU 155          2HB       GLU 155  -9.048   0.809  -9.870
  454    HB3  GLU 155          1HB       GLU 155  -8.559   1.932 -11.132
  455    HG2  GLU 155          2HG       GLU 155  -8.340  -0.363 -11.904
  456    HG3  GLU 155          1HG       GLU 155  -6.754   0.399 -11.808
  457    H    GLY 156           H        GLY 156  -4.891   0.944  -9.040
  458    HA2  GLY 156          2HA       GLY 156  -2.988   0.836 -10.400
  459    HA3  GLY 156          1HA       GLY 156  -3.625   2.110 -11.425
  460    H    SER 157           H        SER 157  -4.100   3.435  -8.513
  461    HA   SER 157           HA       SER 157  -1.917   5.236  -8.623
  462    HB2  SER 157          2HB       SER 157  -4.162   5.766  -7.612
  463    HB3  SER 157          1HB       SER 157  -3.798   4.689  -6.280
  464    HG   SER 157           HG       SER 157  -1.797   6.230  -6.203
  465    H    VAL 158           H        VAL 158   0.132   4.918  -7.970
  466    HA   VAL 158           HA       VAL 158   0.834   2.669  -6.192
  467    HB   VAL 158           HB       VAL 158   2.658   4.369  -7.974
  468   HG11  VAL 158          1HG1      VAL 158   3.870   3.357  -6.090
  469   HG12  VAL 158          2HG1      VAL 158   4.348   2.606  -7.611
  470   HG13  VAL 158          3HG1      VAL 158   3.247   1.761  -6.519
  471   HG21  VAL 158          1HG2      VAL 158   1.067   3.088  -9.350
  472   HG22  VAL 158          2HG2      VAL 158   1.529   1.595  -8.532
  473   HG23  VAL 158          3HG2      VAL 158   2.703   2.452  -9.534
  474    H    ILE 159           H        ILE 159   1.359   3.110  -4.128
  475    HA   ILE 159           HA       ILE 159   2.076   5.841  -3.266
  476    HB   ILE 159           HB       ILE 159   1.311   3.428  -1.542
  477   HG12  ILE 159          2HG1      ILE 159  -0.478   5.797  -2.269
  478   HG13  ILE 159          1HG1      ILE 159  -0.586   4.211  -3.026
  479   HG21  ILE 159          1HG2      ILE 159   1.017   5.091   0.279
  480   HG22  ILE 159          2HG2      ILE 159   1.583   6.368  -0.796
  481   HG23  ILE 159          3HG2      ILE 159   2.676   5.067  -0.322
  482   HD11  ILE 159          1HD1      ILE 159  -2.289   4.501  -1.327
  483   HD12  ILE 159          2HD1      ILE 159  -1.055   4.795  -0.101
  484   HD13  ILE 159          3HD1      ILE 159  -1.172   3.213  -0.876
  485    H    ARG 160           H        ARG 160   4.259   6.072  -3.485
  486    HA   ARG 160           HA       ARG 160   6.142   3.904  -3.024
  487    HB2  ARG 160          2HB       ARG 160   6.574   5.571  -4.796
  488    HB3  ARG 160          1HB       ARG 160   6.563   6.874  -3.613
  489    HG2  ARG 160          2HG       ARG 160   8.583   5.828  -2.538
  490    HG3  ARG 160          1HG       ARG 160   8.615   4.652  -3.851
  491    HD2  ARG 160          2HD       ARG 160   9.065   6.393  -5.483
  492    HD3  ARG 160          1HD       ARG 160   8.820   7.656  -4.263
  493    HE   ARG 160           HE       ARG 160  10.923   5.662  -3.840
  494   HH11  ARG 160          1HH1      ARG 160  10.191   9.021  -4.630
  495   HH12  ARG 160          2HH1      ARG 160  11.808   9.556  -4.295
  496   HH21  ARG 160          1HH2      ARG 160  12.939   6.397  -3.247
  497   HH22  ARG 160          2HH2      ARG 160  13.374   8.059  -3.504
  498    H    VAL 161           H        VAL 161   6.152   3.316  -0.852
  499    HA   VAL 161           HA       VAL 161   6.935   5.417   1.089
  500    HB   VAL 161           HB       VAL 161   4.876   4.377   1.799
  501   HG11  VAL 161          1HG1      VAL 161   4.588   2.010   2.319
  502   HG12  VAL 161          2HG1      VAL 161   6.220   1.662   1.743
  503   HG13  VAL 161          3HG1      VAL 161   4.989   2.230   0.613
  504   HG21  VAL 161          1HG2      VAL 161   5.506   3.583   4.057
  505   HG22  VAL 161          2HG2      VAL 161   6.436   5.001   3.570
  506   HG23  VAL 161          3HG2      VAL 161   7.182   3.403   3.522
  507    HA   PRO 162           HA       PRO 162  10.976   3.344   0.352
  508    HB2  PRO 162          2HB       PRO 162  12.508   5.355   1.479
  509    HB3  PRO 162          1HB       PRO 162  11.870   5.426  -0.175
  510    HG2  PRO 162          2HG       PRO 162  10.757   6.664   2.318
  511    HG3  PRO 162          1HG       PRO 162  10.974   7.382   0.703
  512    HD2  PRO 162          2HD       PRO 162   8.568   6.487   1.500
  513    HD3  PRO 162          1HD       PRO 162   9.106   6.301  -0.183
  514    H    GLY 163           H        GLY 163  12.564   2.407   1.663
  515    HA2  GLY 163          2HA       GLY 163  13.533   1.437   3.483
  516    HA3  GLY 163          1HA       GLY 163  12.812   2.696   4.470
  517    H    MET 164           H        MET 164  10.470   1.004   2.703
  518    HA   MET 164           HA       MET 164   9.889  -0.876   4.926
  519    HB2  MET 164          2HB       MET 164   7.988   0.498   2.967
  520    HB3  MET 164          1HB       MET 164   7.496  -0.787   4.064
  521    HG2  MET 164          2HG       MET 164   8.613   1.886   4.928
  522    HG3  MET 164          1HG       MET 164   6.906   1.458   4.897
  523    HE1  MET 164          1HE       MET 164   6.847  -1.547   6.012
  524    HE2  MET 164          2HE       MET 164   5.761  -0.271   6.567
  525    HE3  MET 164          3HE       MET 164   6.657  -1.238   7.737
  526    H    GLY 165           H        GLY 165  10.338  -0.439   1.482
  527    HA2  GLY 165          2HA       GLY 165   9.794  -3.164   0.712
  528    HA3  GLY 165          1HA       GLY 165  10.613  -1.937  -0.246
  529    H    GLY 166           H        GLY 166  12.859  -1.663  -0.067
  530    HA2  GLY 166          2HA       GLY 166  14.509  -3.791   0.717
  531    HA3  GLY 166          1HA       GLY 166  15.029  -2.149   0.366
  532    H    GLN 167           H        GLN 167  14.354  -4.459   2.782
  533    HA   GLN 167           HA       GLN 167  14.845  -2.645   5.021
  534    HB2  GLN 167          2HB       GLN 167  14.367  -5.651   5.022
  535    HB3  GLN 167          1HB       GLN 167  14.338  -4.591   6.425
  536    HG2  GLN 167          2HG       GLN 167  12.398  -4.312   4.115
  537    HG3  GLN 167          1HG       GLN 167  12.083  -5.337   5.502
  538   HE21  GLN 167          1HE2      GLN 167  13.571  -2.080   5.720
  539   HE22  GLN 167          2HE2      GLN 167  12.236  -1.374   6.531
  540    H    GLY 168           H        GLY 168  16.447  -3.548   6.719
  541    HA2  GLY 168          2HA       GLY 168  18.580  -4.218   7.327
  542    HA3  GLY 168          1HA       GLY 168  18.846  -4.844   5.704
  543    H    ASN 169           H        ASN 169  20.850  -3.905   5.322
  544    HA   ASN 169           HA       ASN 169  21.557  -1.247   5.960
  545    HB2  ASN 169          2HB       ASN 169  22.829  -3.069   3.872
  546    HB3  ASN 169          1HB       ASN 169  23.511  -1.540   4.414
  547   HD21  ASN 169          1HD2      ASN 169  22.838  -4.845   5.297
  548   HD22  ASN 169          2HD2      ASN 169  23.859  -4.888   6.686
  549    HA   PRO 170           HA       PRO 170  20.671   0.203   1.482
  550    HB2  PRO 170          2HB       PRO 170  19.653  -1.377  -0.470
  551    HB3  PRO 170          1HB       PRO 170  21.361  -1.481  -0.000
  552    HG2  PRO 170          2HG       PRO 170  19.099  -3.295   0.738
  553    HG3  PRO 170          1HG       PRO 170  20.769  -3.703   0.285
  554    HD2  PRO 170          2HD       PRO 170  19.847  -3.558   2.909
  555    HD3  PRO 170          1HD       PRO 170  21.550  -3.416   2.428
  556    HA   PRO 171           HA       PRO 171  16.303   0.793   2.826
  557    HB2  PRO 171          2HB       PRO 171  16.171   3.492   2.542
  558    HB3  PRO 171          1HB       PRO 171  17.099   2.757   3.867
  559    HG2  PRO 171          2HG       PRO 171  18.102   3.848   1.254
  560    HG3  PRO 171          1HG       PRO 171  18.751   4.086   2.892
  561    HD2  PRO 171          2HD       PRO 171  19.787   2.245   1.134
  562    HD3  PRO 171          1HD       PRO 171  19.852   2.048   2.899
  563    H    GLY 172           H        GLY 172  14.608   0.359   1.481
  564    HA2  GLY 172          2HA       GLY 172  14.656   1.396  -1.301
  565    HA3  GLY 172          1HA       GLY 172  14.520  -0.330  -1.002
  566    H    ASP 173           H        ASP 173  12.652   0.856  -2.489
  567    HA   ASP 173           HA       ASP 173  10.558   2.078  -0.859
  568    HB2  ASP 173          2HB       ASP 173  10.684   1.811  -3.894
  569    HB3  ASP 173          1HB       ASP 173   9.674   2.913  -2.960
  570    H    LEU 174           H        LEU 174   8.731   1.148  -0.352
  571    HA   LEU 174           HA       LEU 174   7.865  -1.403  -1.524
  572    HB2  LEU 174          2HB       LEU 174   7.958  -1.046   0.993
  573    HB3  LEU 174          1HB       LEU 174   6.719   0.177   0.819
  574    HG   LEU 174           HG       LEU 174   5.139  -1.579  -0.016
  575   HD11  LEU 174          1HD1      LEU 174   6.736  -3.163  -0.947
  576   HD12  LEU 174          2HD1      LEU 174   5.696  -3.949   0.236
  577   HD13  LEU 174          3HD1      LEU 174   7.355  -3.526   0.667
  578   HD21  LEU 174          1HD2      LEU 174   5.144  -0.942   2.367
  579   HD22  LEU 174          2HD2      LEU 174   6.345  -2.189   2.709
  580   HD23  LEU 174          3HD2      LEU 174   4.728  -2.645   2.162
  581    H    LEU 175           H        LEU 175   6.858  -0.994  -3.422
  582    HA   LEU 175           HA       LEU 175   5.342   1.466  -3.878
  583    HB2  LEU 175          2HB       LEU 175   6.035  -0.833  -5.759
  584    HB3  LEU 175          1HB       LEU 175   5.262   0.668  -6.240
  585    HG   LEU 175           HG       LEU 175   8.100   0.396  -5.167
  586   HD11  LEU 175          1HD1      LEU 175   7.878  -0.446  -7.457
  587   HD12  LEU 175          2HD1      LEU 175   8.822   1.041  -7.419
  588   HD13  LEU 175          3HD1      LEU 175   7.142   1.079  -7.964
  589   HD21  LEU 175          1HD2      LEU 175   8.357   2.798  -5.691
  590   HD22  LEU 175          2HD2      LEU 175   7.154   2.524  -4.435
  591   HD23  LEU 175          3HD2      LEU 175   6.637   2.896  -6.082
  592    H    LEU 176           H        LEU 176   3.383   1.358  -2.913
  593    HA   LEU 176           HA       LEU 176   1.824  -1.101  -2.818
  594    HB2  LEU 176          2HB       LEU 176   1.182   1.664  -1.722
  595    HB3  LEU 176          1HB       LEU 176   0.316   0.183  -1.353
  596    HG   LEU 176           HG       LEU 176   3.199   0.769  -0.573
  597   HD11  LEU 176          1HD1      LEU 176   1.621   2.140   0.707
  598   HD12  LEU 176          2HD1      LEU 176   2.380   0.924   1.729
  599   HD13  LEU 176          3HD1      LEU 176   0.718   0.695   1.175
  600   HD21  LEU 176          1HD2      LEU 176   2.871  -1.616  -0.952
  601   HD22  LEU 176          2HD2      LEU 176   1.460  -1.619   0.108
  602   HD23  LEU 176          3HD2      LEU 176   3.062  -1.288   0.769
  603    H    VAL 177           H        VAL 177   0.967  -1.526  -4.814
  604    HA   VAL 177           HA       VAL 177  -0.351   0.563  -6.380
  605    HB   VAL 177           HB       VAL 177  -0.166  -2.425  -7.017
  606   HG11  VAL 177          1HG1      VAL 177  -0.773  -0.036  -8.806
  607   HG12  VAL 177          2HG1      VAL 177  -1.935  -1.246  -8.256
  608   HG13  VAL 177          3HG1      VAL 177  -0.626  -1.713  -9.341
  609   HG21  VAL 177          1HG2      VAL 177   2.105  -1.503  -6.786
  610   HG22  VAL 177          2HG2      VAL 177   1.713  -0.196  -7.903
  611   HG23  VAL 177          3HG2      VAL 177   1.757  -1.864  -8.477
  612    H    VAL 178           H        VAL 178  -2.403   1.069  -5.934
  613    HA   VAL 178           HA       VAL 178  -4.091  -0.506  -4.240
  614    HB   VAL 178           HB       VAL 178  -4.113   1.993  -4.253
  615   HG11  VAL 178          1HG1      VAL 178  -5.552   1.746  -6.908
  616   HG12  VAL 178          2HG1      VAL 178  -3.916   2.360  -6.674
  617   HG13  VAL 178          3HG1      VAL 178  -5.288   3.236  -5.996
  618   HG21  VAL 178          1HG2      VAL 178  -6.554   2.303  -4.066
  619   HG22  VAL 178          2HG2      VAL 178  -6.030   0.808  -3.289
  620   HG23  VAL 178          3HG2      VAL 178  -6.818   0.749  -4.866
  621    H    ARG 179           H        ARG 179  -5.809  -1.738  -4.742
  622    HA   ARG 179           HA       ARG 179  -6.679  -2.083  -7.554
  623    HB2  ARG 179          2HB       ARG 179  -6.449  -4.227  -5.384
  624    HB3  ARG 179          1HB       ARG 179  -7.127  -4.488  -6.984
  625    HG2  ARG 179          2HG       ARG 179  -4.235  -3.801  -6.362
  626    HG3  ARG 179          1HG       ARG 179  -4.854  -5.386  -6.829
  627    HD2  ARG 179          2HD       ARG 179  -5.523  -4.484  -9.026
  628    HD3  ARG 179          1HD       ARG 179  -4.925  -2.888  -8.558
  629    HE   ARG 179           HE       ARG 179  -3.013  -5.073  -8.454
  630   HH11  ARG 179          1HH1      ARG 179  -4.236  -2.369 -10.345
  631   HH12  ARG 179          2HH1      ARG 179  -2.819  -2.277 -11.348
  632   HH21  ARG 179          1HH2      ARG 179  -1.168  -4.930  -9.747
  633   HH22  ARG 179          2HH2      ARG 179  -1.077  -3.733 -11.011
  634    H    LEU 180           H        LEU 180  -8.675  -1.198  -7.672
  635    HA   LEU 180           HA       LEU 180 -10.532  -1.489  -5.372
  636    HB2  LEU 180          2HB       LEU 180 -10.320   0.659  -7.505
  637    HB3  LEU 180          1HB       LEU 180 -11.787   0.447  -6.561
  638    HG   LEU 180           HG       LEU 180  -9.051   1.124  -5.411
  639   HD11  LEU 180          1HD1      LEU 180 -10.054   2.988  -6.650
  640   HD12  LEU 180          2HD1      LEU 180  -9.988   3.307  -4.920
  641   HD13  LEU 180          3HD1      LEU 180 -11.521   2.858  -5.674
  642   HD21  LEU 180          1HD2      LEU 180 -10.340  -0.220  -3.831
  643   HD22  LEU 180          2HD2      LEU 180 -11.732   0.848  -4.010
  644   HD23  LEU 180          3HD2      LEU 180 -10.244   1.449  -3.273
  645    H    LEU 181           H        LEU 181 -12.358  -2.569  -5.617
  646    HA   LEU 181           HA       LEU 181 -13.007  -4.190  -7.796
  647    HB2  LEU 181          2HB       LEU 181 -14.781  -3.119  -5.560
  648    HB3  LEU 181          1HB       LEU 181 -15.251  -4.413  -6.651
  649    HG   LEU 181           HG       LEU 181 -12.911  -4.548  -4.706
  650   HD11  LEU 181          1HD1      LEU 181 -14.272  -6.123  -3.410
  651   HD12  LEU 181          2HD1      LEU 181 -15.637  -5.860  -4.499
  652   HD13  LEU 181          3HD1      LEU 181 -15.035  -4.536  -3.499
  653   HD21  LEU 181          1HD2      LEU 181 -14.080  -6.708  -6.493
  654   HD22  LEU 181          2HD2      LEU 181 -12.823  -6.948  -5.276
  655   HD23  LEU 181          3HD2      LEU 181 -12.504  -5.932  -6.679
  656    HA   PRO 182           HA       PRO 182 -14.787  -1.288 -10.716
  657    HB2  PRO 182          2HB       PRO 182 -16.327  -2.941 -12.259
  658    HB3  PRO 182          1HB       PRO 182 -14.553  -3.009 -12.284
  659    HG2  PRO 182          2HG       PRO 182 -16.470  -4.744 -10.753
  660    HG3  PRO 182          1HG       PRO 182 -15.077  -5.228 -11.751
  661    HD2  PRO 182          2HD       PRO 182 -14.884  -5.073  -9.063
  662    HD3  PRO 182          1HD       PRO 182 -13.520  -4.625 -10.113
  663    H    HIS 183           H        HIS 183 -16.738  -2.956  -8.449
  664    HA   HIS 183           HA       HIS 183 -18.991  -1.079  -8.861
  665    HB2  HIS 183          2HB       HIS 183 -19.082  -3.767  -7.394
  666    HB3  HIS 183          1HB       HIS 183 -20.449  -2.723  -7.786
  667    HD1  HIS 183           HD1      HIS 183 -18.199  -5.312  -9.212
  668    HD2  HIS 183           HD2      HIS 183 -21.270  -2.825 -10.517
  669    HE1  HIS 183           HE1      HIS 183 -18.805  -6.133 -11.503
  670    HE2  HIS 183           HE2      HIS 183 -20.577  -4.548 -12.322
  Start of MODEL    3
    1    H1   MET  94          1H        MET  94 -15.401   0.009   7.803
    2    H2   MET  94          2H        MET  94 -15.340  -0.010   6.117
    3    H3   MET  94          3H        MET  94 -15.542   1.452   6.937
    4    HA   MET  94           HA       MET  94 -13.282   1.192   6.106
    5    HB2  MET  94          2HB       MET  94 -13.434   1.038   9.157
    6    HB3  MET  94          1HB       MET  94 -12.095   1.693   8.225
    7    HG2  MET  94          2HG       MET  94 -13.652   3.466   7.376
    8    HG3  MET  94          1HG       MET  94 -14.869   2.853   8.497
    9    HE1  MET  94          1HE       MET  94 -11.401   4.685   8.117
   10    HE2  MET  94          2HE       MET  94 -10.929   3.237   9.008
   11    HE3  MET  94          3HE       MET  94 -10.875   4.811   9.796
   12    H    SER  95           H        SER  95 -13.628  -1.134   5.242
   13    HA   SER  95           HA       SER  95 -12.848  -3.358   6.866
   14    HB2  SER  95          2HB       SER  95 -13.053  -3.138   3.832
   15    HB3  SER  95          1HB       SER  95 -12.923  -4.645   4.745
   16    HG   SER  95           HG       SER  95 -15.006  -2.739   5.087
   17    H    THR  96           H        THR  96 -10.881  -3.981   7.396
   18    HA   THR  96           HA       THR  96  -8.492  -2.694   6.590
   19    HB   THR  96           HB       THR  96  -8.879  -5.312   8.106
   20    HG1  THR  96           HG1      THR  96  -8.657  -3.895   9.934
   21   HG21  THR  96          1HG2      THR  96  -6.556  -5.023   7.261
   22   HG22  THR  96          2HG2      THR  96  -6.625  -4.889   9.021
   23   HG23  THR  96          3HG2      THR  96  -6.483  -3.435   8.028
   24    H    ILE  97           H        ILE  97  -6.706  -3.558   5.426
   25    HA   ILE  97           HA       ILE  97  -7.468  -5.475   3.296
   26    HB   ILE  97           HB       ILE  97  -6.190  -4.126   1.714
   27   HG12  ILE  97          2HG1      ILE  97  -5.570  -2.242   4.045
   28   HG13  ILE  97          1HG1      ILE  97  -4.412  -3.307   3.260
   29   HG21  ILE  97          1HG2      ILE  97  -7.554  -2.051   1.656
   30   HG22  ILE  97          2HG2      ILE  97  -8.066  -2.335   3.320
   31   HG23  ILE  97          3HG2      ILE  97  -8.551  -3.455   2.046
   32   HD11  ILE  97          1HD1      ILE  97  -5.769  -0.900   2.075
   33   HD12  ILE  97          2HD1      ILE  97  -4.793  -2.040   1.146
   34   HD13  ILE  97          3HD1      ILE  97  -4.058  -1.110   2.453
   35    H    ALA  98           H        ALA  98  -5.498  -6.409   2.170
   36    HA   ALA  98           HA       ALA  98  -3.094  -6.712   3.830
   37    HB1  ALA  98          1HB       ALA  98  -4.523  -8.593   4.517
   38    HB2  ALA  98          2HB       ALA  98  -3.108  -9.170   3.639
   39    HB3  ALA  98          3HB       ALA  98  -4.681  -9.112   2.837
   40    H    LEU  99           H        LEU  99  -1.319  -6.729   2.653
   41    HA   LEU  99           HA       LEU  99  -1.420  -5.801  -0.059
   42    HB2  LEU  99          2HB       LEU  99   0.114  -5.187   2.008
   43    HB3  LEU  99          1HB       LEU  99   1.075  -6.544   1.483
   44    HG   LEU  99           HG       LEU  99   1.612  -5.440  -0.586
   45   HD11  LEU  99          1HD1      LEU  99   0.924  -3.140  -1.067
   46   HD12  LEU  99          2HD1      LEU  99  -0.128  -3.149   0.351
   47   HD13  LEU  99          3HD1      LEU  99  -0.460  -4.227  -1.005
   48   HD21  LEU  99          1HD2      LEU  99   3.005  -5.008   1.397
   49   HD22  LEU  99          2HD2      LEU  99   2.005  -3.613   1.808
   50   HD23  LEU  99          3HD2      LEU  99   2.968  -3.606   0.328
   51    H    ALA 100           H        ALA 100  -0.690  -6.871  -1.923
   52    HA   ALA 100           HA       ALA 100  -0.927  -9.683  -2.069
   53    HB1  ALA 100          1HB       ALA 100  -0.357  -9.417  -4.448
   54    HB2  ALA 100          2HB       ALA 100   0.175  -7.757  -4.149
   55    HB3  ALA 100          3HB       ALA 100  -1.518  -8.196  -3.929
   56    H    LEU 101           H        LEU 101   1.847  -7.535  -1.843
   57    HA   LEU 101           HA       LEU 101   4.099  -7.784  -1.809
   58    HB2  LEU 101          2HB       LEU 101   3.160 -10.135  -0.143
   59    HB3  LEU 101          1HB       LEU 101   4.871  -9.790  -0.335
   60    HG   LEU 101           HG       LEU 101   2.797  -8.028   1.032
   61   HD11  LEU 101          1HD1      LEU 101   4.195  -8.383   3.035
   62   HD12  LEU 101          2HD1      LEU 101   5.252  -9.461   2.119
   63   HD13  LEU 101          3HD1      LEU 101   3.566  -9.901   2.402
   64   HD21  LEU 101          1HD2      LEU 101   4.627  -6.444   1.522
   65   HD22  LEU 101          2HD2      LEU 101   4.333  -6.575  -0.208
   66   HD23  LEU 101          3HD2      LEU 101   5.724  -7.389   0.509
   67    H    LEU 102           H        LEU 102   3.696  -8.237  -4.203
   68    HA   LEU 102           HA       LEU 102   4.288 -10.833  -5.265
   69    HB2  LEU 102          2HB       LEU 102   4.724  -8.156  -6.659
   70    HB3  LEU 102          1HB       LEU 102   4.473  -9.719  -7.418
   71    HG   LEU 102           HG       LEU 102   2.371  -8.140  -5.883
   72   HD11  LEU 102          1HD1      LEU 102   1.299  -7.802  -8.063
   73   HD12  LEU 102          2HD1      LEU 102   2.644  -8.616  -8.866
   74   HD13  LEU 102          3HD1      LEU 102   2.911  -7.092  -8.014
   75   HD21  LEU 102          1HD2      LEU 102   1.963 -10.535  -5.626
   76   HD22  LEU 102          2HD2      LEU 102   2.064 -10.770  -7.372
   77   HD23  LEU 102          3HD2      LEU 102   0.746  -9.818  -6.681
   78    HA   PRO 103           HA       PRO 103   8.752 -10.794  -4.591
   79    HB2  PRO 103          2HB       PRO 103   9.655 -12.331  -6.678
   80    HB3  PRO 103          1HB       PRO 103   8.787 -13.018  -5.291
   81    HG2  PRO 103          2HG       PRO 103   7.691 -12.278  -7.994
   82    HG3  PRO 103          1HG       PRO 103   7.440 -13.769  -7.050
   83    HD2  PRO 103          2HD       PRO 103   5.588 -11.810  -7.051
   84    HD3  PRO 103          1HD       PRO 103   5.930 -12.745  -5.577
   85    H    LEU 104           H        LEU 104  10.875 -10.280  -5.786
   86    HA   LEU 104           HA       LEU 104  10.541  -7.747  -7.121
   87    HB2  LEU 104          2HB       LEU 104  13.031  -7.621  -7.024
   88    HB3  LEU 104          1HB       LEU 104  12.249  -7.875  -5.480
   89    HG   LEU 104           HG       LEU 104  12.864 -10.400  -5.801
   90   HD11  LEU 104          1HD1      LEU 104  14.898 -10.864  -7.089
   91   HD12  LEU 104          2HD1      LEU 104  14.867  -9.225  -7.743
   92   HD13  LEU 104          3HD1      LEU 104  13.569 -10.356  -8.130
   93   HD21  LEU 104          1HD2      LEU 104  13.854  -8.996  -4.066
   94   HD22  LEU 104          2HD2      LEU 104  15.047  -8.381  -5.210
   95   HD23  LEU 104          3HD2      LEU 104  15.062 -10.084  -4.747
   96    H    GLY 105           H        GLY 105  11.540  -7.148  -9.134
   97    HA2  GLY 105          2HA       GLY 105  12.708  -8.330 -11.156
   98    HA3  GLY 105          1HA       GLY 105  11.185  -9.214 -11.214
   99    H    SER 106           H        SER 106   9.192  -7.898 -11.366
  100    HA   SER 106           HA       SER 106   9.551  -5.532 -13.097
  101    HB2  SER 106          2HB       SER 106   7.160  -5.997 -13.767
  102    HB3  SER 106          1HB       SER 106   8.259  -7.321 -14.143
  103    HG   SER 106           HG       SER 106   6.594  -8.309 -13.178
  104    H    GLY 107           H        GLY 107   9.912  -4.003 -11.484
  105    HA2  GLY 107          2HA       GLY 107   7.765  -3.497  -9.502
  106    HA3  GLY 107          1HA       GLY 107   9.429  -2.944  -9.385
  107    H    GLY 108           H        GLY 108  10.164  -1.256 -10.779
  108    HA2  GLY 108          2HA       GLY 108   9.965   0.629 -12.136
  109    HA3  GLY 108          1HA       GLY 108   8.261   0.278 -12.372
  110    H    SER 109           H        SER 109   9.245   2.859 -11.924
  111    HA   SER 109           HA       SER 109   8.610   4.774 -10.934
  112    HB2  SER 109          2HB       SER 109   6.901   3.099  -9.044
  113    HB3  SER 109          1HB       SER 109   6.790   4.848  -9.269
  114    HG   SER 109           HG       SER 109   6.175   2.793 -11.114
  115    H    GLY 110           H        GLY 110   8.818   2.542  -8.118
  116    HA2  GLY 110          2HA       GLY 110  10.685   4.371  -6.752
  117    HA3  GLY 110          1HA       GLY 110   9.843   3.001  -6.040
  118    H    GLY 111           H        GLY 111  12.207   2.877  -5.225
  119    HA2  GLY 111          2HA       GLY 111  14.115   1.600  -5.093
  120    HA3  GLY 111          1HA       GLY 111  13.501   0.632  -6.424
  121    H    SER 112           H        SER 112  14.626   3.968  -5.932
  122    HA   SER 112           HA       SER 112  15.668   4.335  -8.547
  123    HB2  SER 112          2HB       SER 112  16.271   5.861  -5.989
  124    HB3  SER 112          1HB       SER 112  16.593   6.431  -7.626
  125    HG   SER 112           HG       SER 112  14.361   6.383  -8.014
  126    H    GLY 113           H        GLY 113  17.922   4.718  -9.146
  127    HA2  GLY 113          2HA       GLY 113  19.621   2.533  -8.353
  128    HA3  GLY 113          1HA       GLY 113  19.965   3.743  -9.571
  129    H    GLY 114           H        GLY 114  19.763   3.334  -6.055
  130    HA2  GLY 114          2HA       GLY 114  22.356   4.448  -5.550
  131    HA3  GLY 114          1HA       GLY 114  21.060   5.560  -5.103
  132    H    SER 115           H        SER 115  21.214   2.039  -4.961
  133    HA   SER 115           HA       SER 115  20.967   0.473  -3.397
  134    HB2  SER 115          2HB       SER 115  21.953   2.596  -1.451
  135    HB3  SER 115          1HB       SER 115  21.770   0.881  -1.065
  136    HG   SER 115           HG       SER 115  23.181   1.222  -3.351
  137    H    GLY 116           H        GLY 116  18.840   0.110  -3.605
  138    HA2  GLY 116          2HA       GLY 116  17.093   0.403  -1.423
  139    HA3  GLY 116          1HA       GLY 116  16.688   1.639  -2.613
  140    H    ARG 117           H        ARG 117  16.537  -1.727  -1.836
  141    HA   ARG 117           HA       ARG 117  15.818  -2.781  -4.412
  142    HB2  ARG 117          2HB       ARG 117  16.840  -4.139  -2.598
  143    HB3  ARG 117          1HB       ARG 117  15.411  -3.903  -1.607
  144    HG2  ARG 117          2HG       ARG 117  14.206  -5.062  -3.711
  145    HG3  ARG 117          1HG       ARG 117  15.827  -5.703  -3.980
  146    HD2  ARG 117          2HD       ARG 117  14.036  -6.103  -1.567
  147    HD3  ARG 117          1HD       ARG 117  14.657  -7.325  -2.679
  148    HE   ARG 117           HE       ARG 117  16.944  -6.457  -1.671
  149   HH11  ARG 117          1HH1      ARG 117  13.974  -7.215   0.081
  150   HH12  ARG 117          2HH1      ARG 117  14.801  -7.633   1.547
  151   HH21  ARG 117          1HH2      ARG 117  18.005  -6.942   0.281
  152   HH22  ARG 117          2HH2      ARG 117  17.095  -7.475   1.662
  153    H    ASP 118           H        ASP 118  13.895  -2.481  -5.392
  154    HA   ASP 118           HA       ASP 118  11.588  -1.458  -3.930
  155    HB2  ASP 118          2HB       ASP 118  10.526  -1.184  -6.166
  156    HB3  ASP 118          1HB       ASP 118  12.065  -0.361  -6.040
  157    H    LEU 119           H        LEU 119  10.248  -2.773  -3.007
  158    HA   LEU 119           HA       LEU 119   9.785  -5.520  -3.960
  159    HB2  LEU 119          2HB       LEU 119  10.191  -4.795  -1.472
  160    HB3  LEU 119          1HB       LEU 119   8.541  -4.208  -1.497
  161    HG   LEU 119           HG       LEU 119   9.347  -7.122  -1.964
  162   HD11  LEU 119          1HD1      LEU 119   8.528  -7.557   0.319
  163   HD12  LEU 119          2HD1      LEU 119   8.250  -5.830   0.558
  164   HD13  LEU 119          3HD1      LEU 119   9.891  -6.438   0.323
  165   HD21  LEU 119          1HD2      LEU 119   6.588  -5.936  -1.507
  166   HD22  LEU 119          2HD2      LEU 119   6.967  -7.655  -1.627
  167   HD23  LEU 119          3HD2      LEU 119   7.195  -6.608  -3.024
  168    H    ARG 120           H        ARG 120   8.054  -5.928  -5.188
  169    HA   ARG 120           HA       ARG 120   6.242  -3.740  -5.912
  170    HB2  ARG 120          2HB       ARG 120   7.462  -5.085  -7.664
  171    HB3  ARG 120          1HB       ARG 120   6.611  -6.530  -7.126
  172    HG2  ARG 120          2HG       ARG 120   5.630  -5.600  -9.178
  173    HG3  ARG 120          1HG       ARG 120   4.471  -5.571  -7.848
  174    HD2  ARG 120          2HD       ARG 120   4.679  -3.200  -7.593
  175    HD3  ARG 120          1HD       ARG 120   6.144  -3.148  -8.575
  176    HE   ARG 120           HE       ARG 120   4.842  -2.898 -10.404
  177   HH11  ARG 120          1HH1      ARG 120   2.800  -4.505  -8.026
  178   HH12  ARG 120          2HH1      ARG 120   1.395  -4.476  -9.046
  179   HH21  ARG 120          1HH2      ARG 120   2.975  -2.832 -11.688
  180   HH22  ARG 120          2HH2      ARG 120   1.496  -3.536 -11.111
  181    H    ALA 121           H        ALA 121   4.299  -3.621  -4.901
  182    HA   ALA 121           HA       ALA 121   2.978  -6.098  -3.925
  183    HB1  ALA 121          1HB       ALA 121   4.405  -5.172  -2.132
  184    HB2  ALA 121          2HB       ALA 121   2.690  -5.138  -1.735
  185    HB3  ALA 121          3HB       ALA 121   3.512  -3.649  -2.214
  186    H    GLU 122           H        GLU 122   0.696  -5.841  -3.599
  187    HA   GLU 122           HA       GLU 122  -0.508  -3.415  -4.824
  188    HB2  GLU 122          2HB       GLU 122  -1.326  -6.293  -5.463
  189    HB3  GLU 122          1HB       GLU 122  -2.108  -4.841  -6.079
  190    HG2  GLU 122          2HG       GLU 122   0.040  -4.214  -7.198
  191    HG3  GLU 122          1HG       GLU 122   0.720  -5.749  -6.670
  192    H    LEU 123           H        LEU 123  -1.959  -2.518  -3.407
  193    HA   LEU 123           HA       LEU 123  -3.052  -4.262  -1.301
  194    HB2  LEU 123          2HB       LEU 123  -3.508  -2.291   0.030
  195    HB3  LEU 123          1HB       LEU 123  -1.842  -2.314  -0.462
  196    HG   LEU 123           HG       LEU 123  -2.608  -0.527  -2.265
  197   HD11  LEU 123          1HD1      LEU 123  -4.791  -0.072  -0.195
  198   HD12  LEU 123          2HD1      LEU 123  -5.059  -0.739  -1.807
  199   HD13  LEU 123          3HD1      LEU 123  -4.455   0.906  -1.631
  200   HD21  LEU 123          1HD2      LEU 123  -1.052  -0.086  -0.403
  201   HD22  LEU 123          2HD2      LEU 123  -2.417   0.224   0.673
  202   HD23  LEU 123          3HD2      LEU 123  -2.114   1.288  -0.706
  203    HA   PRO 124           HA       PRO 124  -6.937  -4.029  -3.672
  204    HB2  PRO 124          2HB       PRO 124  -8.220  -5.996  -2.258
  205    HB3  PRO 124          1HB       PRO 124  -6.999  -6.389  -3.487
  206    HG2  PRO 124          2HG       PRO 124  -6.676  -6.235  -0.504
  207    HG3  PRO 124          1HG       PRO 124  -6.097  -7.489  -1.632
  208    HD2  PRO 124          2HD       PRO 124  -4.479  -5.508  -0.701
  209    HD3  PRO 124          1HD       PRO 124  -4.290  -6.205  -2.328
  210    H    LEU 125           H        LEU 125  -8.153  -2.254  -3.115
  211    HA   LEU 125           HA       LEU 125  -8.263  -1.523  -0.249
  212    HB2  LEU 125          2HB       LEU 125  -7.122   0.034  -1.879
  213    HB3  LEU 125          1HB       LEU 125  -8.664   0.259  -2.698
  214    HG   LEU 125           HG       LEU 125  -9.596   1.197  -0.542
  215   HD11  LEU 125          1HD1      LEU 125  -6.723   1.093   0.416
  216   HD12  LEU 125          2HD1      LEU 125  -8.080   0.164   1.056
  217   HD13  LEU 125          3HD1      LEU 125  -8.059   1.915   1.230
  218   HD21  LEU 125          1HD2      LEU 125  -8.560   3.395  -0.772
  219   HD22  LEU 125          2HD2      LEU 125  -8.828   2.668  -2.353
  220   HD23  LEU 125          3HD2      LEU 125  -7.204   2.691  -1.661
  221    H    THR 126           H        THR 126 -10.191  -0.776   0.662
  222    HA   THR 126           HA       THR 126 -12.585  -1.962  -0.547
  223    HB   THR 126           HB       THR 126 -11.864  -2.436   1.905
  224    HG1  THR 126           HG1      THR 126 -14.275  -1.869   2.506
  225   HG21  THR 126          1HG2      THR 126 -12.568  -0.824   3.599
  226   HG22  THR 126          2HG2      THR 126 -13.044   0.333   2.353
  227   HG23  THR 126          3HG2      THR 126 -11.344  -0.104   2.555
  228    H    LEU 127           H        LEU 127 -14.590  -0.698  -0.575
  229    HA   LEU 127           HA       LEU 127 -14.208   1.701  -2.018
  230    HB2  LEU 127          2HB       LEU 127 -16.761   0.519  -0.872
  231    HB3  LEU 127          1HB       LEU 127 -16.705   1.831  -2.038
  232    HG   LEU 127           HG       LEU 127 -15.715  -1.004  -2.539
  233   HD11  LEU 127          1HD1      LEU 127 -17.627  -1.214  -4.072
  234   HD12  LEU 127          2HD1      LEU 127 -18.193   0.389  -3.599
  235   HD13  LEU 127          3HD1      LEU 127 -18.152  -0.918  -2.415
  236   HD21  LEU 127          1HD2      LEU 127 -14.381   0.619  -3.808
  237   HD22  LEU 127          2HD2      LEU 127 -15.849   1.344  -4.463
  238   HD23  LEU 127          3HD2      LEU 127 -15.418  -0.314  -4.884
  239    H    GLU 128           H        GLU 128 -15.166   1.107   1.337
  240    HA   GLU 128           HA       GLU 128 -16.052   3.633   2.135
  241    HB2  GLU 128          2HB       GLU 128 -14.376   1.761   3.873
  242    HB3  GLU 128          1HB       GLU 128 -15.450   3.036   4.433
  243    HG2  GLU 128          2HG       GLU 128 -16.765   1.178   4.821
  244    HG3  GLU 128          1HG       GLU 128 -17.313   1.629   3.207
  245    H    GLU 129           H        GLU 129 -12.780   2.307   2.030
  246    HA   GLU 129           HA       GLU 129 -11.517   4.618   3.196
  247    HB2  GLU 129          2HB       GLU 129 -10.372   2.095   1.928
  248    HB3  GLU 129          1HB       GLU 129  -9.400   3.316   2.730
  249    HG2  GLU 129          2HG       GLU 129 -11.520   1.569   3.979
  250    HG3  GLU 129          1HG       GLU 129  -9.787   1.480   4.243
  251    H    ALA 130           H        ALA 130 -12.002   3.374  -0.068
  252    HA   ALA 130           HA       ALA 130 -10.302   5.145  -1.470
  253    HB1  ALA 130          1HB       ALA 130 -11.683   4.600  -3.442
  254    HB2  ALA 130          2HB       ALA 130 -12.891   3.863  -2.387
  255    HB3  ALA 130          3HB       ALA 130 -11.282   3.157  -2.506
  256    H    PHE 131           H        PHE 131 -13.563   5.507  -0.180
  257    HA   PHE 131           HA       PHE 131 -14.007   8.165  -1.209
  258    HB2  PHE 131          2HB       PHE 131 -15.879   6.608  -0.660
  259    HB3  PHE 131          1HB       PHE 131 -15.447   6.692   1.043
  260    HD1  PHE 131           HD1      PHE 131 -16.981   8.513  -1.784
  261    HD2  PHE 131           HD2      PHE 131 -15.979   8.716   2.371
  262    HE1  PHE 131           HE1      PHE 131 -18.431  10.482  -1.522
  263    HE2  PHE 131           HE2      PHE 131 -17.438  10.683   2.622
  264    HZ   PHE 131           HZ       PHE 131 -18.664  11.569   0.676
  265    H    HIS 132           H        HIS 132 -13.036   6.817   1.985
  266    HA   HIS 132           HA       HIS 132 -13.197   9.243   3.431
  267    HB2  HIS 132          2HB       HIS 132 -11.667   6.681   4.022
  268    HB3  HIS 132          1HB       HIS 132 -11.683   8.041   5.139
  269    HD1  HIS 132           HD1      HIS 132 -13.181   4.935   4.875
  270    HD2  HIS 132           HD2      HIS 132 -14.713   8.725   5.564
  271    HE1  HIS 132           HE1      HIS 132 -15.388   4.568   5.994
  272    HE2  HIS 132           HE2      HIS 132 -16.279   6.869   6.437
  273    H    GLY 133           H        GLY 133 -10.417   7.536   2.043
  274    HA2  GLY 133          2HA       GLY 133  -8.302   8.147   1.496
  275    HA3  GLY 133          1HA       GLY 133  -8.920   9.772   1.318
  276    H    GLY 134           H        GLY 134  -7.855   7.441   3.722
  277    HA2  GLY 134          2HA       GLY 134  -6.108   9.346   4.998
  278    HA3  GLY 134          1HA       GLY 134  -7.494   8.880   5.986
  279    H    GLU 135           H        GLU 135  -6.408   7.696   7.522
  280    HA   GLU 135           HA       GLU 135  -4.279   5.882   6.908
  281    HB2  GLU 135          2HB       GLU 135  -5.906   6.361   9.450
  282    HB3  GLU 135          1HB       GLU 135  -4.586   5.201   9.367
  283    HG2  GLU 135          2HG       GLU 135  -3.804   7.231  10.406
  284    HG3  GLU 135          1HG       GLU 135  -3.016   7.035   8.847
  285    H    ARG 136           H        ARG 136  -4.689   4.042   5.812
  286    HA   ARG 136           HA       ARG 136  -6.779   2.209   6.841
  287    HB2  ARG 136          2HB       ARG 136  -7.360   2.780   4.555
  288    HB3  ARG 136          1HB       ARG 136  -5.716   2.521   3.994
  289    HG2  ARG 136          2HG       ARG 136  -7.492   0.762   3.399
  290    HG3  ARG 136          1HG       ARG 136  -5.944   0.186   4.004
  291    HD2  ARG 136          2HD       ARG 136  -8.127  -0.919   4.873
  292    HD3  ARG 136          1HD       ARG 136  -6.858  -0.535   6.036
  293    HE   ARG 136           HE       ARG 136  -8.877   1.506   5.707
  294   HH11  ARG 136          1HH1      ARG 136  -7.942  -1.320   7.564
  295   HH12  ARG 136          2HH1      ARG 136  -8.946  -0.907   8.911
  296   HH21  ARG 136          1HH2      ARG 136 -10.128   2.076   7.479
  297   HH22  ARG 136          2HH2      ARG 136 -10.187   1.023   8.867
  298    H    VAL 137           H        VAL 137  -5.964   0.592   7.915
  299    HA   VAL 137           HA       VAL 137  -3.145   0.069   8.038
  300    HB   VAL 137           HB       VAL 137  -5.457  -1.446   9.344
  301   HG11  VAL 137          1HG1      VAL 137  -2.476  -1.542   9.954
  302   HG12  VAL 137          2HG1      VAL 137  -3.441  -2.838   9.244
  303   HG13  VAL 137          3HG1      VAL 137  -3.740  -2.330  10.904
  304   HG21  VAL 137          1HG2      VAL 137  -5.395   0.908  10.060
  305   HG22  VAL 137          2HG2      VAL 137  -3.690   0.755  10.489
  306   HG23  VAL 137          3HG2      VAL 137  -4.910  -0.155  11.383
  307    H    VAL 138           H        VAL 138  -2.033  -1.389   6.939
  308    HA   VAL 138           HA       VAL 138  -3.349  -3.770   5.784
  309    HB   VAL 138           HB       VAL 138  -2.741  -2.360   3.914
  310   HG11  VAL 138          1HG1      VAL 138   0.090  -2.181   4.987
  311   HG12  VAL 138          2HG1      VAL 138  -1.087  -0.871   4.923
  312   HG13  VAL 138          3HG1      VAL 138  -0.465  -1.566   3.426
  313   HG21  VAL 138          1HG2      VAL 138  -2.379  -4.762   3.632
  314   HG22  VAL 138          2HG2      VAL 138  -0.711  -4.594   4.186
  315   HG23  VAL 138          3HG2      VAL 138  -1.220  -3.837   2.676
  316    H    GLU 139           H        GLU 139  -2.650  -5.577   6.759
  317    HA   GLU 139           HA       GLU 139  -0.018  -5.586   8.139
  318    HB2  GLU 139          2HB       GLU 139  -1.919  -5.659   9.729
  319    HB3  GLU 139          1HB       GLU 139  -2.538  -7.105   8.933
  320    HG2  GLU 139          2HG       GLU 139  -0.548  -8.360   9.574
  321    HG3  GLU 139          1HG       GLU 139   0.174  -6.923  10.299
  322    H    VAL 140           H        VAL 140   1.405  -6.792   7.133
  323    HA   VAL 140           HA       VAL 140   0.837  -9.488   6.165
  324    HB   VAL 140           HB       VAL 140   2.191  -8.961   4.002
  325   HG11  VAL 140          1HG1      VAL 140  -0.172  -9.588   3.957
  326   HG12  VAL 140          2HG1      VAL 140   0.182  -8.379   2.727
  327   HG13  VAL 140          3HG1      VAL 140  -0.647  -7.906   4.211
  328   HG21  VAL 140          1HG2      VAL 140   2.926  -6.682   4.687
  329   HG22  VAL 140          2HG2      VAL 140   1.255  -6.120   4.598
  330   HG23  VAL 140          3HG2      VAL 140   2.082  -6.669   3.139
  331    H    ALA 141           H        ALA 141   2.609 -10.828   6.218
  332    HA   ALA 141           HA       ALA 141   4.612 -11.710   6.785
  333    HB1  ALA 141          1HB       ALA 141   5.488 -10.281   4.961
  334    HB2  ALA 141          2HB       ALA 141   6.672 -10.465   6.255
  335    HB3  ALA 141          3HB       ALA 141   5.748  -8.969   6.112
  336    H    GLY 142           H        GLY 142   2.912 -10.424   8.805
  337    HA2  GLY 142          2HA       GLY 142   2.964 -10.298  11.115
  338    HA3  GLY 142          1HA       GLY 142   4.718 -10.438  11.076
  339    H    ARG 143           H        ARG 143   3.926  -8.041   8.934
  340    HA   ARG 143           HA       ARG 143   4.595  -5.933  10.872
  341    HB2  ARG 143          2HB       ARG 143   6.167  -6.161   9.016
  342    HB3  ARG 143          1HB       ARG 143   4.870  -6.063   7.828
  343    HG2  ARG 143          2HG       ARG 143   4.462  -3.709   8.443
  344    HG3  ARG 143          1HG       ARG 143   5.696  -3.807   9.701
  345    HD2  ARG 143          2HD       ARG 143   6.183  -4.105   6.717
  346    HD3  ARG 143          1HD       ARG 143   6.552  -2.680   7.695
  347    HE   ARG 143           HE       ARG 143   7.789  -5.182   8.531
  348   HH11  ARG 143          1HH1      ARG 143   8.242  -2.172   6.752
  349   HH12  ARG 143          2HH1      ARG 143   9.974  -2.276   6.804
  350   HH21  ARG 143          1HH2      ARG 143  10.032  -5.291   8.593
  351   HH22  ARG 143          2HH2      ARG 143  10.981  -4.044   7.846
  352    H    ARG 144           H        ARG 144   2.928  -4.758  11.572
  353    HA   ARG 144           HA       ARG 144   0.554  -4.295   9.891
  354    HB2  ARG 144          2HB       ARG 144   0.225  -5.058  12.252
  355    HB3  ARG 144          1HB       ARG 144   1.072  -3.627  12.832
  356    HG2  ARG 144          2HG       ARG 144  -0.726  -2.222  11.742
  357    HG3  ARG 144          1HG       ARG 144  -1.590  -3.715  11.380
  358    HD2  ARG 144          2HD       ARG 144  -2.511  -2.691  13.381
  359    HD3  ARG 144          1HD       ARG 144  -1.712  -4.207  13.820
  360    HE   ARG 144           HE       ARG 144   0.235  -2.365  14.209
  361   HH11  ARG 144          1HH1      ARG 144  -3.082  -2.541  15.386
  362   HH12  ARG 144          2HH1      ARG 144  -2.725  -1.669  16.845
  363   HH21  ARG 144          1HH2      ARG 144   0.664  -1.199  16.092
  364   HH22  ARG 144          2HH2      ARG 144  -0.606  -0.907  17.246
  365    H    VAL 145           H        VAL 145   0.967  -2.629   8.496
  366    HA   VAL 145           HA       VAL 145   2.005  -0.079   9.598
  367    HB   VAL 145           HB       VAL 145   3.777  -1.011   8.201
  368   HG11  VAL 145          1HG1      VAL 145   1.779  -1.204   5.924
  369   HG12  VAL 145          2HG1      VAL 145   2.497  -2.556   6.800
  370   HG13  VAL 145          3HG1      VAL 145   3.513  -1.514   5.803
  371   HG21  VAL 145          1HG2      VAL 145   4.085   0.831   6.572
  372   HG22  VAL 145          2HG2      VAL 145   3.490   1.431   8.119
  373   HG23  VAL 145          3HG2      VAL 145   2.385   1.280   6.752
  374    H    SER 146           H        SER 146   0.567   1.542   9.426
  375    HA   SER 146           HA       SER 146  -1.766   1.312   7.668
  376    HB2  SER 146          2HB       SER 146  -2.079   2.072  10.011
  377    HB3  SER 146          1HB       SER 146  -1.019   3.453   9.721
  378    HG   SER 146           HG       SER 146  -2.552   4.412   8.563
  379    H    VAL 147           H        VAL 147  -2.004   2.455   5.795
  380    HA   VAL 147           HA       VAL 147   0.040   4.465   5.057
  381    HB   VAL 147           HB       VAL 147   0.196   2.547   3.552
  382   HG11  VAL 147          1HG1      VAL 147  -1.629   1.765   2.122
  383   HG12  VAL 147          2HG1      VAL 147  -2.737   2.911   2.878
  384   HG13  VAL 147          3HG1      VAL 147  -2.054   1.589   3.826
  385   HG21  VAL 147          1HG2      VAL 147   0.587   4.758   2.574
  386   HG22  VAL 147          2HG2      VAL 147  -1.120   4.892   2.146
  387   HG23  VAL 147          3HG2      VAL 147  -0.112   3.665   1.378
  388    H    ARG 148           H        ARG 148  -0.666   6.497   4.753
  389    HA   ARG 148           HA       ARG 148  -3.518   7.087   4.735
  390    HB2  ARG 148          2HB       ARG 148  -2.145   8.550   6.080
  391    HB3  ARG 148          1HB       ARG 148  -1.096   8.923   4.712
  392    HG2  ARG 148          2HG       ARG 148  -2.857  10.154   3.604
  393    HG3  ARG 148          1HG       ARG 148  -4.053   9.626   4.792
  394    HD2  ARG 148          2HD       ARG 148  -3.275  11.973   5.120
  395    HD3  ARG 148          1HD       ARG 148  -3.011  10.936   6.525
  396    HE   ARG 148           HE       ARG 148  -0.793  11.350   4.645
  397   HH11  ARG 148          1HH1      ARG 148  -2.200  12.014   7.812
  398   HH12  ARG 148          2HH1      ARG 148  -0.715  12.620   8.482
  399   HH21  ARG 148          1HH2      ARG 148   1.160  12.140   5.534
  400   HH22  ARG 148          2HH2      ARG 148   1.196  12.691   7.182
  401    H    ILE 149           H        ILE 149  -4.409   6.572   2.909
  402    HA   ILE 149           HA       ILE 149  -3.382   7.226   0.264
  403    HB   ILE 149           HB       ILE 149  -5.523   6.215  -0.520
  404   HG12  ILE 149          2HG1      ILE 149  -6.199   6.171   2.455
  405   HG13  ILE 149          1HG1      ILE 149  -7.107   6.925   1.156
  406   HG21  ILE 149          1HG2      ILE 149  -5.147   3.904   0.279
  407   HG22  ILE 149          2HG2      ILE 149  -4.153   4.512   1.603
  408   HG23  ILE 149          3HG2      ILE 149  -3.617   4.713  -0.064
  409   HD11  ILE 149          1HD1      ILE 149  -6.819   3.967   1.635
  410   HD12  ILE 149          2HD1      ILE 149  -7.724   4.714   0.317
  411   HD13  ILE 149          3HD1      ILE 149  -8.226   4.967   1.987
  412    HA   PRO 150           HA       PRO 150  -5.539  11.266   0.087
  413    HB2  PRO 150          2HB       PRO 150  -5.775  11.613  -2.619
  414    HB3  PRO 150          1HB       PRO 150  -4.214  11.736  -1.785
  415    HG2  PRO 150          2HG       PRO 150  -5.341   9.417  -3.320
  416    HG3  PRO 150          1HG       PRO 150  -3.703  10.109  -3.373
  417    HD2  PRO 150          2HD       PRO 150  -4.288   7.872  -1.927
  418    HD3  PRO 150          1HD       PRO 150  -3.033   9.026  -1.427
  419    HA   PRO 151           HA       PRO 151  -9.955  10.127  -0.333
  420    HB2  PRO 151          2HB       PRO 151 -11.039  12.688  -0.431
  421    HB3  PRO 151          1HB       PRO 151 -10.566  11.863   1.067
  422    HG2  PRO 151          2HG       PRO 151  -9.062  13.927  -0.496
  423    HG3  PRO 151          1HG       PRO 151  -9.238  13.750   1.265
  424    HD2  PRO 151          2HD       PRO 151  -6.988  12.964  -0.031
  425    HD3  PRO 151          1HD       PRO 151  -7.596  12.109   1.404
  426    H    GLY 152           H        GLY 152 -10.830   9.384  -2.159
  427    HA2  GLY 152          2HA       GLY 152 -11.560   9.360  -4.388
  428    HA3  GLY 152          1HA       GLY 152 -10.780  10.915  -4.661
  429    H    VAL 153           H        VAL 153  -9.026   8.330  -3.091
  430    HA   VAL 153           HA       VAL 153  -7.022   8.114  -5.101
  431    HB   VAL 153           HB       VAL 153  -6.443   7.583  -2.806
  432   HG11  VAL 153          1HG1      VAL 153  -8.394   5.265  -2.918
  433   HG12  VAL 153          2HG1      VAL 153  -8.581   6.750  -1.986
  434   HG13  VAL 153          3HG1      VAL 153  -7.287   5.621  -1.588
  435   HG21  VAL 153          1HG2      VAL 153  -5.245   5.437  -3.083
  436   HG22  VAL 153          2HG2      VAL 153  -5.126   6.427  -4.537
  437   HG23  VAL 153          3HG2      VAL 153  -6.234   5.056  -4.495
  438    H    ARG 154           H        ARG 154  -6.847   6.732  -6.820
  439    HA   ARG 154           HA       ARG 154  -9.172   5.008  -7.455
  440    HB2  ARG 154          2HB       ARG 154  -7.947   7.271  -9.062
  441    HB3  ARG 154          1HB       ARG 154  -8.855   5.992  -9.863
  442    HG2  ARG 154          2HG       ARG 154 -10.895   6.629  -8.874
  443    HG3  ARG 154          1HG       ARG 154 -10.104   7.514  -7.568
  444    HD2  ARG 154          2HD       ARG 154 -10.071   8.373 -10.483
  445    HD3  ARG 154          1HD       ARG 154 -11.196   8.989  -9.268
  446    HE   ARG 154           HE       ARG 154  -9.142   9.743  -8.024
  447   HH11  ARG 154          1HH1      ARG 154  -9.066   9.486 -11.541
  448   HH12  ARG 154          2HH1      ARG 154  -7.824  10.687 -11.710
  449   HH21  ARG 154          1HH2      ARG 154  -7.497  11.260  -8.260
  450   HH22  ARG 154          2HH2      ARG 154  -6.931  11.697  -9.841
  451    H    GLU 155           H        GLU 155  -8.812   3.529  -9.151
  452    HA   GLU 155           HA       GLU 155  -6.982   1.629  -8.705
  453    HB2  GLU 155          2HB       GLU 155  -9.005   1.268  -9.986
  454    HB3  GLU 155          1HB       GLU 155  -8.448   2.326 -11.274
  455    HG2  GLU 155          2HG       GLU 155  -8.358  -0.039 -11.916
  456    HG3  GLU 155          1HG       GLU 155  -6.758   0.701 -11.933
  457    H    GLY 156           H        GLY 156  -4.857   1.297  -9.001
  458    HA2  GLY 156          2HA       GLY 156  -2.875   1.096 -10.229
  459    HA3  GLY 156          1HA       GLY 156  -3.456   2.268 -11.397
  460    H    SER 157           H        SER 157  -3.937   3.639  -8.382
  461    HA   SER 157           HA       SER 157  -1.729   5.437  -8.485
  462    HB2  SER 157          2HB       SER 157  -3.917   6.014  -7.385
  463    HB3  SER 157          1HB       SER 157  -3.589   4.823  -6.131
  464    HG   SER 157           HG       SER 157  -2.080   7.161  -6.697
  465    H    VAL 158           H        VAL 158   0.332   5.091  -7.810
  466    HA   VAL 158           HA       VAL 158   0.938   2.742  -6.105
  467    HB   VAL 158           HB       VAL 158   2.774   4.097  -8.143
  468   HG11  VAL 158          1HG1      VAL 158   3.185   1.539  -6.535
  469   HG12  VAL 158          2HG1      VAL 158   4.047   3.063  -6.313
  470   HG13  VAL 158          3HG1      VAL 158   4.263   2.141  -7.799
  471   HG21  VAL 158          1HG2      VAL 158   2.427   2.057  -9.533
  472   HG22  VAL 158          2HG2      VAL 158   0.933   2.961  -9.290
  473   HG23  VAL 158          3HG2      VAL 158   1.224   1.484  -8.372
  474    H    ILE 159           H        ILE 159   1.239   3.388  -4.084
  475    HA   ILE 159           HA       ILE 159   2.407   5.985  -3.396
  476    HB   ILE 159           HB       ILE 159   1.358   3.776  -1.547
  477   HG12  ILE 159          2HG1      ILE 159  -0.112   6.286  -2.501
  478   HG13  ILE 159          1HG1      ILE 159  -0.429   4.655  -3.074
  479   HG21  ILE 159          1HG2      ILE 159   1.259   5.543   0.191
  480   HG22  ILE 159          2HG2      ILE 159   1.963   6.702  -0.936
  481   HG23  ILE 159          3HG2      ILE 159   2.906   5.312  -0.396
  482   HD11  ILE 159          1HD1      ILE 159  -0.872   5.679  -0.274
  483   HD12  ILE 159          2HD1      ILE 159  -1.114   4.009  -0.789
  484   HD13  ILE 159          3HD1      ILE 159  -2.101   5.300  -1.484
  485    H    ARG 160           H        ARG 160   4.560   6.070  -3.391
  486    HA   ARG 160           HA       ARG 160   6.257   3.727  -2.995
  487    HB2  ARG 160          2HB       ARG 160   6.752   5.331  -4.806
  488    HB3  ARG 160          1HB       ARG 160   6.892   6.646  -3.644
  489    HG2  ARG 160          2HG       ARG 160   8.851   5.466  -2.630
  490    HG3  ARG 160          1HG       ARG 160   8.732   4.251  -3.900
  491    HD2  ARG 160          2HD       ARG 160   9.182   5.976  -5.607
  492    HD3  ARG 160          1HD       ARG 160   9.266   7.212  -4.338
  493    HE   ARG 160           HE       ARG 160  11.058   5.308  -3.581
  494   HH11  ARG 160          1HH1      ARG 160  10.762   7.370  -6.401
  495   HH12  ARG 160          2HH1      ARG 160  12.473   7.388  -6.695
  496   HH21  ARG 160          1HH2      ARG 160  13.260   5.263  -3.998
  497   HH22  ARG 160          2HH2      ARG 160  13.891   6.189  -5.332
  498    H    VAL 161           H        VAL 161   6.427   3.152  -0.858
  499    HA   VAL 161           HA       VAL 161   7.154   5.230   1.131
  500    HB   VAL 161           HB       VAL 161   5.018   4.343   1.748
  501   HG11  VAL 161          1HG1      VAL 161   4.984   2.272   0.445
  502   HG12  VAL 161          2HG1      VAL 161   4.503   1.978   2.115
  503   HG13  VAL 161          3HG1      VAL 161   6.119   1.525   1.572
  504   HG21  VAL 161          1HG2      VAL 161   7.096   3.018   3.530
  505   HG22  VAL 161          2HG2      VAL 161   5.434   3.400   3.986
  506   HG23  VAL 161          3HG2      VAL 161   6.570   4.699   3.627
  507    HA   PRO 162           HA       PRO 162  11.117   2.905   0.734
  508    HB2  PRO 162          2HB       PRO 162  12.684   4.809   1.984
  509    HB3  PRO 162          1HB       PRO 162  12.176   4.927   0.287
  510    HG2  PRO 162          2HG       PRO 162  10.971   6.240   2.700
  511    HG3  PRO 162          1HG       PRO 162  11.350   6.940   1.108
  512    HD2  PRO 162          2HD       PRO 162   8.833   6.193   1.744
  513    HD3  PRO 162          1HD       PRO 162   9.467   6.003   0.095
  514    H    GLY 163           H        GLY 163  12.390   1.713   2.140
  515    HA2  GLY 163          2HA       GLY 163  13.124   0.700   4.056
  516    HA3  GLY 163          1HA       GLY 163  12.421   2.010   4.990
  517    H    MET 164           H        MET 164  10.106   0.587   2.965
  518    HA   MET 164           HA       MET 164   9.204  -1.332   5.043
  519    HB2  MET 164          2HB       MET 164   7.598   0.387   3.104
  520    HB3  MET 164          1HB       MET 164   6.893  -0.989   3.945
  521    HG2  MET 164          2HG       MET 164   8.131   1.410   5.311
  522    HG3  MET 164          1HG       MET 164   6.400   1.154   5.064
  523    HE1  MET 164          1HE       MET 164   7.039   0.556   8.958
  524    HE2  MET 164          2HE       MET 164   6.200   1.564   7.784
  525    HE3  MET 164          3HE       MET 164   7.956   1.657   7.926
  526    H    GLY 165           H        GLY 165  10.493  -1.029   1.945
  527    HA2  GLY 165          2HA       GLY 165   9.319  -3.492   0.850
  528    HA3  GLY 165          1HA       GLY 165  10.292  -2.320  -0.013
  529    H    GLY 166           H        GLY 166  12.448  -2.661  -0.256
  530    HA2  GLY 166          2HA       GLY 166  13.596  -5.175   0.440
  531    HA3  GLY 166          1HA       GLY 166  14.421  -3.812  -0.293
  532    H    GLN 167           H        GLN 167  13.580  -5.377   2.727
  533    HA   GLN 167           HA       GLN 167  15.011  -3.465   4.368
  534    HB2  GLN 167          2HB       GLN 167  13.704  -6.120   5.039
  535    HB3  GLN 167          1HB       GLN 167  14.510  -5.113   6.230
  536    HG2  GLN 167          2HG       GLN 167  12.167  -4.148   4.577
  537    HG3  GLN 167          1HG       GLN 167  11.987  -4.933   6.136
  538   HE21  GLN 167          1HE2      GLN 167  14.403  -2.426   5.191
  539   HE22  GLN 167          2HE2      GLN 167  13.843  -1.282   6.339
  540    H    GLY 168           H        GLY 168  16.692  -4.105   5.845
  541    HA2  GLY 168          2HA       GLY 168  18.573  -5.839   6.085
  542    HA3  GLY 168          1HA       GLY 168  18.840  -5.497   4.374
  543    H    ASN 169           H        ASN 169  20.862  -4.561   4.615
  544    HA   ASN 169           HA       ASN 169  21.368  -2.435   6.487
  545    HB2  ASN 169          2HB       ASN 169  23.179  -3.944   5.919
  546    HB3  ASN 169          1HB       ASN 169  23.050  -3.543   4.214
  547   HD21  ASN 169          1HD2      ASN 169  24.034  -2.316   7.372
  548   HD22  ASN 169          2HD2      ASN 169  25.031  -1.044   6.772
  549    HA   PRO 170           HA       PRO 170  20.458   0.525   2.879
  550    HB2  PRO 170          2HB       PRO 170  19.843  -0.331   0.354
  551    HB3  PRO 170          1HB       PRO 170  21.515  -0.106   0.893
  552    HG2  PRO 170          2HG       PRO 170  20.041  -2.622   0.413
  553    HG3  PRO 170          1HG       PRO 170  21.785  -2.312   0.377
  554    HD2  PRO 170          2HD       PRO 170  20.267  -3.484   2.519
  555    HD3  PRO 170          1HD       PRO 170  22.001  -3.113   2.495
  556    HA   PRO 171           HA       PRO 171  15.992  -0.274   3.523
  557    HB2  PRO 171          2HB       PRO 171  15.129   2.306   3.679
  558    HB3  PRO 171          1HB       PRO 171  16.060   1.548   4.987
  559    HG2  PRO 171          2HG       PRO 171  16.977   3.484   2.907
  560    HG3  PRO 171          1HG       PRO 171  17.443   3.358   4.616
  561    HD2  PRO 171          2HD       PRO 171  18.952   2.369   2.477
  562    HD3  PRO 171          1HD       PRO 171  19.115   1.852   4.167
  563    H    GLY 172           H        GLY 172  14.558  -0.817   1.989
  564    HA2  GLY 172          2HA       GLY 172  14.811   0.336  -0.732
  565    HA3  GLY 172          1HA       GLY 172  14.314  -1.308  -0.352
  566    H    ASP 173           H        ASP 173  12.944   0.562  -2.012
  567    HA   ASP 173           HA       ASP 173  10.758   1.767  -0.589
  568    HB2  ASP 173          2HB       ASP 173  11.286   1.410  -3.564
  569    HB3  ASP 173          1HB       ASP 173   9.923   2.316  -2.913
  570    H    LEU 174           H        LEU 174   8.645   1.172  -0.514
  571    HA   LEU 174           HA       LEU 174   7.881  -1.504  -1.537
  572    HB2  LEU 174          2HB       LEU 174   7.800  -1.218   0.950
  573    HB3  LEU 174          1HB       LEU 174   6.655   0.092   0.747
  574    HG   LEU 174           HG       LEU 174   5.015  -1.520  -0.245
  575   HD11  LEU 174          1HD1      LEU 174   6.528  -3.196  -1.153
  576   HD12  LEU 174          2HD1      LEU 174   5.372  -3.940  -0.051
  577   HD13  LEU 174          3HD1      LEU 174   7.035  -3.661   0.474
  578   HD21  LEU 174          1HD2      LEU 174   6.013  -2.277   2.522
  579   HD22  LEU 174          2HD2      LEU 174   4.414  -2.639   1.867
  580   HD23  LEU 174          3HD2      LEU 174   4.894  -0.967   2.136
  581    H    LEU 175           H        LEU 175   6.733  -1.353  -3.295
  582    HA   LEU 175           HA       LEU 175   5.375   1.084  -4.149
  583    HB2  LEU 175          2HB       LEU 175   5.741  -1.621  -5.517
  584    HB3  LEU 175          1HB       LEU 175   5.158  -0.154  -6.294
  585    HG   LEU 175           HG       LEU 175   7.934  -0.419  -5.076
  586   HD11  LEU 175          1HD1      LEU 175   7.717  -1.999  -6.928
  587   HD12  LEU 175          2HD1      LEU 175   8.808  -0.680  -7.341
  588   HD13  LEU 175          3HD1      LEU 175   7.169  -0.702  -7.995
  589   HD21  LEU 175          1HD2      LEU 175   6.759   1.704  -6.896
  590   HD22  LEU 175          2HD2      LEU 175   8.435   1.626  -6.350
  591   HD23  LEU 175          3HD2      LEU 175   7.143   1.884  -5.181
  592    H    LEU 176           H        LEU 176   3.324   1.375  -3.406
  593    HA   LEU 176           HA       LEU 176   1.600  -0.969  -2.836
  594    HB2  LEU 176          2HB       LEU 176   1.229   1.967  -2.088
  595    HB3  LEU 176          1HB       LEU 176   0.251   0.622  -1.527
  596    HG   LEU 176           HG       LEU 176   3.184   1.046  -0.850
  597   HD11  LEU 176          1HD1      LEU 176   2.414   1.576   1.418
  598   HD12  LEU 176          2HD1      LEU 176   0.734   1.457   0.889
  599   HD13  LEU 176          3HD1      LEU 176   1.780   2.718   0.236
  600   HD21  LEU 176          1HD2      LEU 176   2.644  -1.325  -0.890
  601   HD22  LEU 176          2HD2      LEU 176   1.250  -1.058   0.160
  602   HD23  LEU 176          3HD2      LEU 176   2.883  -0.784   0.770
  603    H    VAL 177           H        VAL 177   0.694  -1.512  -4.802
  604    HA   VAL 177           HA       VAL 177  -0.431   0.570  -6.555
  605    HB   VAL 177           HB       VAL 177  -0.252  -2.445  -7.058
  606   HG11  VAL 177          1HG1      VAL 177  -0.551  -1.854  -9.439
  607   HG12  VAL 177          2HG1      VAL 177  -0.727  -0.153  -9.005
  608   HG13  VAL 177          3HG1      VAL 177  -1.929  -1.329  -8.470
  609   HG21  VAL 177          1HG2      VAL 177   2.002  -1.540  -6.719
  610   HG22  VAL 177          2HG2      VAL 177   1.704  -0.278  -7.912
  611   HG23  VAL 177          3HG2      VAL 177   1.763  -1.967  -8.412
  612    H    VAL 178           H        VAL 178  -2.442   1.184  -5.972
  613    HA   VAL 178           HA       VAL 178  -4.174  -0.348  -4.323
  614    HB   VAL 178           HB       VAL 178  -4.138   2.138  -4.334
  615   HG11  VAL 178          1HG1      VAL 178  -5.577   1.955  -6.992
  616   HG12  VAL 178          2HG1      VAL 178  -3.930   2.533  -6.740
  617   HG13  VAL 178          3HG1      VAL 178  -5.289   3.429  -6.059
  618   HG21  VAL 178          1HG2      VAL 178  -6.083   0.995  -3.371
  619   HG22  VAL 178          2HG2      VAL 178  -6.883   0.984  -4.944
  620   HG23  VAL 178          3HG2      VAL 178  -6.564   2.516  -4.125
  621    H    ARG 179           H        ARG 179  -5.797  -1.693  -4.813
  622    HA   ARG 179           HA       ARG 179  -6.646  -2.105  -7.618
  623    HB2  ARG 179          2HB       ARG 179  -6.124  -4.229  -5.495
  624    HB3  ARG 179          1HB       ARG 179  -6.901  -4.552  -7.039
  625    HG2  ARG 179          2HG       ARG 179  -4.047  -3.597  -6.642
  626    HG3  ARG 179          1HG       ARG 179  -4.558  -5.228  -7.076
  627    HD2  ARG 179          2HD       ARG 179  -5.543  -4.303  -9.193
  628    HD3  ARG 179          1HD       ARG 179  -4.882  -2.721  -8.764
  629    HE   ARG 179           HE       ARG 179  -2.952  -4.861  -8.818
  630   HH11  ARG 179          1HH1      ARG 179  -4.478  -2.363 -10.782
  631   HH12  ARG 179          2HH1      ARG 179  -3.187  -2.351 -11.946
  632   HH21  ARG 179          1HH2      ARG 179  -1.316  -4.850 -10.364
  633   HH22  ARG 179          2HH2      ARG 179  -1.404  -3.753 -11.708
  634    H    LEU 180           H        LEU 180  -8.416  -0.833  -7.360
  635    HA   LEU 180           HA       LEU 180 -10.445  -1.400  -5.343
  636    HB2  LEU 180          2HB       LEU 180 -10.301   0.557  -7.669
  637    HB3  LEU 180          1HB       LEU 180 -11.726   0.390  -6.655
  638    HG   LEU 180           HG       LEU 180  -8.987   1.177  -5.586
  639   HD11  LEU 180          1HD1      LEU 180  -9.834   3.455  -5.392
  640   HD12  LEU 180          2HD1      LEU 180 -11.339   2.990  -6.192
  641   HD13  LEU 180          3HD1      LEU 180  -9.811   2.930  -7.074
  642   HD21  LEU 180          1HD2      LEU 180 -10.216   1.817  -3.551
  643   HD22  LEU 180          2HD2      LEU 180 -10.394   0.101  -3.904
  644   HD23  LEU 180          3HD2      LEU 180 -11.717   1.214  -4.261
  645    H    LEU 181           H        LEU 181 -12.498  -2.263  -5.803
  646    HA   LEU 181           HA       LEU 181 -12.692  -4.243  -7.834
  647    HB2  LEU 181          2HB       LEU 181 -14.868  -3.001  -6.098
  648    HB3  LEU 181          1HB       LEU 181 -15.063  -4.448  -7.073
  649    HG   LEU 181           HG       LEU 181 -13.257  -4.146  -4.645
  650   HD11  LEU 181          1HD1      LEU 181 -15.624  -4.360  -4.072
  651   HD12  LEU 181          2HD1      LEU 181 -14.732  -5.803  -3.600
  652   HD13  LEU 181          3HD1      LEU 181 -15.748  -5.830  -5.044
  653   HD21  LEU 181          1HD2      LEU 181 -12.719  -6.544  -4.912
  654   HD22  LEU 181          2HD2      LEU 181 -12.137  -5.583  -6.267
  655   HD23  LEU 181          3HD2      LEU 181 -13.589  -6.567  -6.451
  656    HA   PRO 182           HA       PRO 182 -13.987  -1.443 -11.185
  657    HB2  PRO 182          2HB       PRO 182 -14.760  -3.334 -13.041
  658    HB3  PRO 182          1HB       PRO 182 -13.062  -2.958 -12.691
  659    HG2  PRO 182          2HG       PRO 182 -14.734  -5.220 -11.656
  660    HG3  PRO 182          1HG       PRO 182 -13.062  -5.246 -12.261
  661    HD2  PRO 182          2HD       PRO 182 -13.614  -5.238  -9.607
  662    HD3  PRO 182          1HD       PRO 182 -12.182  -4.415 -10.265
  663    H    HIS 183           H        HIS 183 -16.084  -3.750  -9.628
  664    HA   HIS 183           HA       HIS 183 -18.319  -1.879  -9.981
  665    HB2  HIS 183          2HB       HIS 183 -18.638  -3.798 -11.623
  666    HB3  HIS 183          1HB       HIS 183 -18.697  -4.905 -10.256
  667    HD1  HIS 183           HD1      HIS 183 -20.821  -2.812 -12.348
  668    HD2  HIS 183           HD2      HIS 183 -21.030  -4.323  -8.482
  669    HE1  HIS 183           HE1      HIS 183 -23.236  -2.635 -11.678
  670    HE2  HIS 183           HE2      HIS 183 -23.348  -3.635  -9.382
  Start of MODEL    4
    1    H1   MET  94          1H        MET  94 -16.310   1.034   6.742
    2    H2   MET  94          2H        MET  94 -15.575   0.133   7.968
    3    H3   MET  94          3H        MET  94 -16.263  -0.652   6.645
    4    HA   MET  94           HA       MET  94 -14.667   0.241   5.166
    5    HB2  MET  94          2HB       MET  94 -12.722   1.586   6.105
    6    HB3  MET  94          1HB       MET  94 -14.264   2.425   6.097
    7    HG2  MET  94          2HG       MET  94 -14.521   2.070   8.492
    8    HG3  MET  94          1HG       MET  94 -13.042   1.104   8.534
    9    HE1  MET  94          1HE       MET  94 -12.105   2.645  10.530
   10    HE2  MET  94          2HE       MET  94 -13.588   3.603  10.480
   11    HE3  MET  94          3HE       MET  94 -12.018   4.403  10.428
   12    H    SER  95           H        SER  95 -13.776  -1.692   4.727
   13    HA   SER  95           HA       SER  95 -12.881  -3.535   6.752
   14    HB2  SER  95          2HB       SER  95 -12.659  -3.732   3.714
   15    HB3  SER  95          1HB       SER  95 -12.496  -5.067   4.860
   16    HG   SER  95           HG       SER  95 -14.727  -3.971   3.796
   17    H    THR  96           H        THR  96 -10.829  -4.057   7.345
   18    HA   THR  96           HA       THR  96  -8.505  -2.573   6.600
   19    HB   THR  96           HB       THR  96  -8.759  -5.214   8.126
   20    HG1  THR  96           HG1      THR  96  -9.737  -3.744   9.378
   21   HG21  THR  96          1HG2      THR  96  -6.441  -4.846   7.298
   22   HG22  THR  96          2HG2      THR  96  -6.534  -4.711   9.059
   23   HG23  THR  96          3HG2      THR  96  -6.432  -3.257   8.061
   24    H    ILE  97           H        ILE  97  -6.595  -3.462   5.505
   25    HA   ILE  97           HA       ILE  97  -7.303  -5.387   3.362
   26    HB   ILE  97           HB       ILE  97  -6.007  -4.071   1.783
   27   HG12  ILE  97          2HG1      ILE  97  -5.416  -2.124   4.070
   28   HG13  ILE  97          1HG1      ILE  97  -4.250  -3.223   3.343
   29   HG21  ILE  97          1HG2      ILE  97  -7.910  -2.243   3.314
   30   HG22  ILE  97          2HG2      ILE  97  -8.370  -3.397   2.059
   31   HG23  ILE  97          3HG2      ILE  97  -7.370  -2.002   1.648
   32   HD11  ILE  97          1HD1      ILE  97  -4.586  -2.045   1.183
   33   HD12  ILE  97          2HD1      ILE  97  -3.869  -1.069   2.467
   34   HD13  ILE  97          3HD1      ILE  97  -5.570  -0.857   2.048
   35    H    ALA  98           H        ALA  98  -5.518  -6.589   2.491
   36    HA   ALA  98           HA       ALA  98  -3.018  -6.657   4.079
   37    HB1  ALA  98          1HB       ALA  98  -2.893  -9.100   3.743
   38    HB2  ALA  98          2HB       ALA  98  -4.456  -9.082   2.918
   39    HB3  ALA  98          3HB       ALA  98  -4.353  -8.660   4.628
   40    H    LEU  99           H        LEU  99  -1.234  -6.442   2.887
   41    HA   LEU  99           HA       LEU  99  -1.337  -5.657   0.134
   42    HB2  LEU  99          2HB       LEU  99   0.304  -4.993   2.122
   43    HB3  LEU  99          1HB       LEU  99   1.209  -6.391   1.600
   44    HG   LEU  99           HG       LEU  99   1.634  -5.362  -0.555
   45   HD11  LEU  99          1HD1      LEU  99  -0.414  -4.045  -0.822
   46   HD12  LEU  99          2HD1      LEU  99   1.016  -3.033  -1.009
   47   HD13  LEU  99          3HD1      LEU  99   0.089  -2.978   0.493
   48   HD21  LEU  99          1HD2      LEU  99   3.173  -4.979   1.339
   49   HD22  LEU  99          2HD2      LEU  99   2.279  -3.519   1.770
   50   HD23  LEU  99          3HD2      LEU  99   3.147  -3.605   0.235
   51    H    ALA 100           H        ALA 100  -0.306  -6.776  -1.649
   52    HA   ALA 100           HA       ALA 100  -0.679  -9.625  -1.653
   53    HB1  ALA 100          1HB       ALA 100  -0.055  -9.480  -4.031
   54    HB2  ALA 100          2HB       ALA 100   0.430  -7.794  -3.807
   55    HB3  ALA 100          3HB       ALA 100  -1.260  -8.260  -3.612
   56    H    LEU 101           H        LEU 101   2.082  -7.388  -1.886
   57    HA   LEU 101           HA       LEU 101   4.322  -7.616  -2.017
   58    HB2  LEU 101          2HB       LEU 101   3.742  -9.962  -0.168
   59    HB3  LEU 101          1HB       LEU 101   5.371  -9.405  -0.525
   60    HG   LEU 101           HG       LEU 101   3.219  -7.766   0.900
   61   HD11  LEU 101          1HD1      LEU 101   4.043  -9.584   2.316
   62   HD12  LEU 101          2HD1      LEU 101   4.624  -8.030   2.909
   63   HD13  LEU 101          3HD1      LEU 101   5.715  -9.098   2.020
   64   HD21  LEU 101          1HD2      LEU 101   4.714  -6.321  -0.401
   65   HD22  LEU 101          2HD2      LEU 101   6.128  -7.079   0.334
   66   HD23  LEU 101          3HD2      LEU 101   5.016  -6.131   1.325
   67    H    LEU 102           H        LEU 102   4.220  -7.991  -4.233
   68    HA   LEU 102           HA       LEU 102   3.925 -10.599  -5.396
   69    HB2  LEU 102          2HB       LEU 102   4.920  -8.006  -6.648
   70    HB3  LEU 102          1HB       LEU 102   4.434  -9.448  -7.529
   71    HG   LEU 102           HG       LEU 102   2.589  -7.688  -5.863
   72   HD11  LEU 102          1HD1      LEU 102   1.608  -7.041  -8.013
   73   HD12  LEU 102          2HD1      LEU 102   2.816  -8.000  -8.870
   74   HD13  LEU 102          3HD1      LEU 102   3.312  -6.596  -7.920
   75   HD21  LEU 102          1HD2      LEU 102   1.835 -10.014  -5.785
   76   HD22  LEU 102          2HD2      LEU 102   1.929 -10.135  -7.544
   77   HD23  LEU 102          3HD2      LEU 102   0.750  -9.055  -6.794
   78    HA   PRO 103           HA       PRO 103   8.275 -11.929  -5.461
   79    HB2  PRO 103          2HB       PRO 103   8.338 -13.114  -8.006
   80    HB3  PRO 103          1HB       PRO 103   7.740 -13.918  -6.542
   81    HG2  PRO 103          2HG       PRO 103   6.176 -12.530  -8.690
   82    HG3  PRO 103          1HG       PRO 103   5.823 -14.062  -7.856
   83    HD2  PRO 103          2HD       PRO 103   4.539 -11.808  -7.166
   84    HD3  PRO 103          1HD       PRO 103   5.030 -12.980  -5.921
   85    H    LEU 104           H        LEU 104  10.223 -11.206  -6.369
   86    HA   LEU 104           HA       LEU 104  10.093  -8.486  -7.088
   87    HB2  LEU 104          2HB       LEU 104  12.365 -10.421  -6.636
   88    HB3  LEU 104          1HB       LEU 104  12.710  -8.830  -7.292
   89    HG   LEU 104           HG       LEU 104  13.062  -8.784  -4.896
   90   HD11  LEU 104          1HD1      LEU 104  11.638  -6.902  -4.278
   91   HD12  LEU 104          2HD1      LEU 104  10.525  -7.277  -5.597
   92   HD13  LEU 104          3HD1      LEU 104  12.174  -6.758  -5.954
   93   HD21  LEU 104          1HD2      LEU 104  11.615 -10.645  -4.204
   94   HD22  LEU 104          2HD2      LEU 104  10.178  -9.683  -4.548
   95   HD23  LEU 104          3HD2      LEU 104  11.274  -9.200  -3.249
   96    H    GLY 105           H        GLY 105   9.736  -7.663  -8.979
   97    HA2  GLY 105          2HA       GLY 105  11.611  -8.063 -11.122
   98    HA3  GLY 105          1HA       GLY 105   9.971  -8.582 -11.534
   99    H    SER 106           H        SER 106  10.875  -5.966  -9.362
  100    HA   SER 106           HA       SER 106   9.008  -4.156 -10.597
  101    HB2  SER 106          2HB       SER 106  10.961  -3.527  -8.331
  102    HB3  SER 106          1HB       SER 106   9.414  -2.747  -8.676
  103    HG   SER 106           HG       SER 106   9.449  -4.323  -6.928
  104    H    GLY 107           H        GLY 107   9.944  -3.801 -12.691
  105    HA2  GLY 107          2HA       GLY 107  12.577  -2.478 -12.895
  106    HA3  GLY 107          1HA       GLY 107  11.594  -3.090 -14.218
  107    H    GLY 108           H        GLY 108  10.275  -1.063 -11.659
  108    HA2  GLY 108          2HA       GLY 108   9.151   0.825 -13.501
  109    HA3  GLY 108          1HA       GLY 108   9.098   0.896 -11.747
  110    H    SER 109           H        SER 109  10.729   1.934 -14.592
  111    HA   SER 109           HA       SER 109  13.154   2.897 -13.452
  112    HB2  SER 109          2HB       SER 109  12.933   2.225 -15.829
  113    HB3  SER 109          1HB       SER 109  11.829   3.569 -16.116
  114    HG   SER 109           HG       SER 109  13.494   4.999 -15.761
  115    H    GLY 110           H        GLY 110  12.705   4.253 -11.756
  116    HA2  GLY 110          2HA       GLY 110  12.816   6.975 -12.109
  117    HA3  GLY 110          1HA       GLY 110  11.095   6.644 -11.925
  118    H    GLY 111           H        GLY 111  13.365   4.589 -10.283
  119    HA2  GLY 111          2HA       GLY 111  12.224   5.495  -7.712
  120    HA3  GLY 111          1HA       GLY 111  12.819   3.890  -8.090
  121    H    SER 112           H        SER 112  14.828   6.472  -9.163
  122    HA   SER 112           HA       SER 112  17.051   5.725  -7.611
  123    HB2  SER 112          2HB       SER 112  18.010   7.931  -8.494
  124    HB3  SER 112          1HB       SER 112  17.389   6.834  -9.727
  125    HG   SER 112           HG       SER 112  16.000   9.055  -8.623
  126    H    GLY 113           H        GLY 113  17.181   5.922  -5.442
  127    HA2  GLY 113          2HA       GLY 113  17.106   8.450  -4.098
  128    HA3  GLY 113          1HA       GLY 113  15.661   7.512  -3.737
  129    H    GLY 114           H        GLY 114  18.767   6.026  -4.344
  130    HA2  GLY 114          2HA       GLY 114  20.296   5.605  -2.367
  131    HA3  GLY 114          1HA       GLY 114  18.852   5.032  -1.539
  132    H    SER 115           H        SER 115  20.254   3.084  -1.337
  133    HA   SER 115           HA       SER 115  19.795   1.261  -3.620
  134    HB2  SER 115          2HB       SER 115  22.097   1.155  -1.622
  135    HB3  SER 115          1HB       SER 115  21.772  -0.049  -2.875
  136    HG   SER 115           HG       SER 115  21.814   2.330  -4.042
  137    H    GLY 116           H        GLY 116  18.611  -0.447  -3.219
  138    HA2  GLY 116          2HA       GLY 116  18.491  -2.062  -0.969
  139    HA3  GLY 116          1HA       GLY 116  17.192  -0.874  -0.798
  140    H    ARG 117           H        ARG 117  16.304  -3.357  -0.992
  141    HA   ARG 117           HA       ARG 117  15.854  -4.198  -3.726
  142    HB2  ARG 117          2HB       ARG 117  16.040  -5.837  -1.885
  143    HB3  ARG 117          1HB       ARG 117  14.607  -5.160  -1.121
  144    HG2  ARG 117          2HG       ARG 117  13.321  -5.798  -3.224
  145    HG3  ARG 117          1HG       ARG 117  14.764  -6.682  -3.735
  146    HD2  ARG 117          2HD       ARG 117  13.210  -8.203  -2.679
  147    HD3  ARG 117          1HD       ARG 117  14.639  -8.020  -1.661
  148    HE   ARG 117           HE       ARG 117  12.490  -6.234  -0.936
  149   HH11  ARG 117          1HH1      ARG 117  13.732  -9.504  -0.453
  150   HH12  ARG 117          2HH1      ARG 117  12.901  -9.712   1.057
  151   HH21  ARG 117          1HH2      ARG 117  11.360  -6.595   1.019
  152   HH22  ARG 117          2HH2      ARG 117  11.570  -8.083   1.881
  153    H    ASP 118           H        ASP 118  14.281  -3.482  -5.010
  154    HA   ASP 118           HA       ASP 118  12.181  -1.676  -3.998
  155    HB2  ASP 118          2HB       ASP 118  13.668  -1.153  -6.065
  156    HB3  ASP 118          1HB       ASP 118  12.724  -2.359  -6.920
  157    H    LEU 119           H        LEU 119  10.431  -2.748  -3.327
  158    HA   LEU 119           HA       LEU 119   9.750  -5.375  -4.515
  159    HB2  LEU 119          2HB       LEU 119  10.344  -4.992  -1.981
  160    HB3  LEU 119          1HB       LEU 119   8.737  -4.319  -1.847
  161    HG   LEU 119           HG       LEU 119   9.381  -7.187  -2.674
  162   HD11  LEU 119          1HD1      LEU 119   8.300  -6.129  -0.045
  163   HD12  LEU 119          2HD1      LEU 119   9.923  -6.767  -0.327
  164   HD13  LEU 119          3HD1      LEU 119   8.525  -7.831  -0.469
  165   HD21  LEU 119          1HD2      LEU 119   6.980  -7.657  -2.387
  166   HD22  LEU 119          2HD2      LEU 119   7.259  -6.487  -3.675
  167   HD23  LEU 119          3HD2      LEU 119   6.672  -5.940  -2.103
  168    H    ARG 120           H        ARG 120   8.010  -5.398  -5.830
  169    HA   ARG 120           HA       ARG 120   6.075  -3.200  -5.820
  170    HB2  ARG 120          2HB       ARG 120   6.949  -4.047  -8.005
  171    HB3  ARG 120          1HB       ARG 120   6.248  -5.629  -7.675
  172    HG2  ARG 120          2HG       ARG 120   3.981  -4.622  -7.680
  173    HG3  ARG 120          1HG       ARG 120   4.690  -3.039  -8.005
  174    HD2  ARG 120          2HD       ARG 120   3.822  -3.986 -10.066
  175    HD3  ARG 120          1HD       ARG 120   5.582  -3.904 -10.155
  176    HE   ARG 120           HE       ARG 120   5.287  -6.406  -9.340
  177   HH11  ARG 120          1HH1      ARG 120   3.482  -4.733 -11.871
  178   HH12  ARG 120          2HH1      ARG 120   3.183  -6.178 -12.775
  179   HH21  ARG 120          1HH2      ARG 120   4.864  -8.291 -10.536
  180   HH22  ARG 120          2HH2      ARG 120   3.969  -8.197 -12.014
  181    H    ALA 121           H        ALA 121   4.124  -3.376  -4.949
  182    HA   ALA 121           HA       ALA 121   3.066  -5.953  -3.962
  183    HB1  ALA 121          1HB       ALA 121   3.552  -3.521  -2.225
  184    HB2  ALA 121          2HB       ALA 121   4.507  -5.006  -2.205
  185    HB3  ALA 121          3HB       ALA 121   2.810  -5.049  -1.733
  186    H    GLU 122           H        GLU 122   0.805  -5.855  -3.524
  187    HA   GLU 122           HA       GLU 122  -0.595  -3.563  -4.833
  188    HB2  GLU 122          2HB       GLU 122  -1.372  -6.514  -4.953
  189    HB3  GLU 122          1HB       GLU 122  -2.287  -5.180  -5.643
  190    HG2  GLU 122          2HG       GLU 122  -0.385  -4.713  -7.175
  191    HG3  GLU 122          1HG       GLU 122   0.454  -6.117  -6.521
  192    H    LEU 123           H        LEU 123  -1.894  -2.533  -3.381
  193    HA   LEU 123           HA       LEU 123  -2.970  -4.113  -1.130
  194    HB2  LEU 123          2HB       LEU 123  -3.346  -2.085   0.070
  195    HB3  LEU 123          1HB       LEU 123  -1.714  -2.071  -0.527
  196    HG   LEU 123           HG       LEU 123  -2.683  -0.421  -2.378
  197   HD11  LEU 123          1HD1      LEU 123  -5.074  -0.728  -1.735
  198   HD12  LEU 123          2HD1      LEU 123  -4.560   0.958  -1.660
  199   HD13  LEU 123          3HD1      LEU 123  -4.730   0.018  -0.174
  200   HD21  LEU 123          1HD2      LEU 123  -2.319   0.499   0.491
  201   HD22  LEU 123          2HD2      LEU 123  -2.178   1.504  -0.957
  202   HD23  LEU 123          3HD2      LEU 123  -1.024   0.204  -0.674
  203    HA   PRO 124           HA       PRO 124  -6.805  -4.024  -3.616
  204    HB2  PRO 124          2HB       PRO 124  -8.053  -6.023  -2.203
  205    HB3  PRO 124          1HB       PRO 124  -6.849  -6.380  -3.461
  206    HG2  PRO 124          2HG       PRO 124  -6.464  -6.265  -0.474
  207    HG3  PRO 124          1HG       PRO 124  -5.895  -7.501  -1.631
  208    HD2  PRO 124          2HD       PRO 124  -4.275  -5.516  -0.716
  209    HD3  PRO 124          1HD       PRO 124  -4.123  -6.170  -2.365
  210    H    LEU 125           H        LEU 125  -7.971  -2.230  -3.021
  211    HA   LEU 125           HA       LEU 125  -8.190  -1.583  -0.149
  212    HB2  LEU 125          2HB       LEU 125  -7.113   0.045  -1.777
  213    HB3  LEU 125          1HB       LEU 125  -8.667   0.201  -2.586
  214    HG   LEU 125           HG       LEU 125  -9.636   1.045  -0.390
  215   HD11  LEU 125          1HD1      LEU 125  -8.104   1.834   1.350
  216   HD12  LEU 125          2HD1      LEU 125  -6.742   1.111   0.491
  217   HD13  LEU 125          3HD1      LEU 125  -8.020   0.084   1.147
  218   HD21  LEU 125          1HD2      LEU 125  -8.751   3.302  -0.592
  219   HD22  LEU 125          2HD2      LEU 125  -9.014   2.596  -2.186
  220   HD23  LEU 125          3HD2      LEU 125  -7.378   2.710  -1.529
  221    H    THR 126           H        THR 126 -10.166  -1.172   0.758
  222    HA   THR 126           HA       THR 126 -12.468  -2.339  -0.546
  223    HB   THR 126           HB       THR 126 -11.775  -2.597   1.966
  224    HG1  THR 126           HG1      THR 126 -14.415  -1.957   2.120
  225   HG21  THR 126          1HG2      THR 126 -12.742  -0.969   3.530
  226   HG22  THR 126          2HG2      THR 126 -13.230   0.069   2.191
  227   HG23  THR 126          3HG2      THR 126 -11.516  -0.201   2.514
  228    H    LEU 127           H        LEU 127 -14.409  -1.154  -1.042
  229    HA   LEU 127           HA       LEU 127 -13.869   1.184  -2.521
  230    HB2  LEU 127          2HB       LEU 127 -16.522  -0.083  -1.767
  231    HB3  LEU 127          1HB       LEU 127 -16.358   1.210  -2.945
  232    HG   LEU 127           HG       LEU 127 -15.084  -1.546  -3.227
  233   HD11  LEU 127          1HD1      LEU 127 -16.795  -2.014  -4.910
  234   HD12  LEU 127          2HD1      LEU 127 -17.552  -0.448  -4.607
  235   HD13  LEU 127          3HD1      LEU 127 -17.533  -1.679  -3.343
  236   HD21  LEU 127          1HD2      LEU 127 -15.269   0.734  -5.240
  237   HD22  LEU 127          2HD2      LEU 127 -14.637  -0.884  -5.566
  238   HD23  LEU 127          3HD2      LEU 127 -13.802   0.171  -4.429
  239    H    GLU 128           H        GLU 128 -15.158   0.754   0.684
  240    HA   GLU 128           HA       GLU 128 -16.301   3.296   1.145
  241    HB2  GLU 128          2HB       GLU 128 -14.926   1.611   3.286
  242    HB3  GLU 128          1HB       GLU 128 -16.188   2.808   3.514
  243    HG2  GLU 128          2HG       GLU 128 -17.426   0.890   3.751
  244    HG3  GLU 128          1HG       GLU 128 -17.617   1.146   2.023
  245    H    GLU 129           H        GLU 129 -13.038   2.014   1.524
  246    HA   GLU 129           HA       GLU 129 -11.916   4.371   2.724
  247    HB2  GLU 129          2HB       GLU 129 -10.806   1.734   1.746
  248    HB3  GLU 129          1HB       GLU 129  -9.717   3.040   2.203
  249    HG2  GLU 129          2HG       GLU 129 -11.831   1.812   3.986
  250    HG3  GLU 129          1HG       GLU 129 -10.099   1.489   4.062
  251    H    ALA 130           H        ALA 130 -12.049   3.069  -0.553
  252    HA   ALA 130           HA       ALA 130 -10.465   4.931  -1.898
  253    HB1  ALA 130          1HB       ALA 130 -13.090   3.706  -2.807
  254    HB2  ALA 130          2HB       ALA 130 -11.495   2.980  -2.984
  255    HB3  ALA 130          3HB       ALA 130 -11.882   4.462  -3.860
  256    H    PHE 131           H        PHE 131 -13.775   5.114  -0.745
  257    HA   PHE 131           HA       PHE 131 -14.411   7.702  -1.766
  258    HB2  PHE 131          2HB       PHE 131 -16.036   5.838  -1.274
  259    HB3  PHE 131          1HB       PHE 131 -15.759   6.085   0.442
  260    HD1  PHE 131           HD1      PHE 131 -17.318   7.456  -2.602
  261    HD2  PHE 131           HD2      PHE 131 -16.752   8.025   1.606
  262    HE1  PHE 131           HE1      PHE 131 -19.138   9.103  -2.569
  263    HE2  PHE 131           HE2      PHE 131 -18.577   9.675   1.618
  264    HZ   PHE 131           HZ       PHE 131 -19.770  10.211  -0.466
  265    H    HIS 132           H        HIS 132 -13.391   6.531   1.516
  266    HA   HIS 132           HA       HIS 132 -13.878   9.099   2.763
  267    HB2  HIS 132          2HB       HIS 132 -12.365   6.722   3.926
  268    HB3  HIS 132          1HB       HIS 132 -12.918   8.122   4.830
  269    HD1  HIS 132           HD1      HIS 132 -13.700   4.784   4.631
  270    HD2  HIS 132           HD2      HIS 132 -16.053   8.191   4.256
  271    HE1  HIS 132           HE1      HIS 132 -16.049   4.047   5.133
  272    HE2  HIS 132           HE2      HIS 132 -17.423   6.144   5.032
  273    H    GLY 133           H        GLY 133 -10.962   7.173   2.061
  274    HA2  GLY 133          2HA       GLY 133  -8.783   7.713   1.668
  275    HA3  GLY 133          1HA       GLY 133  -9.297   9.362   1.383
  276    H    GLY 134           H        GLY 134  -8.763   7.062   4.077
  277    HA2  GLY 134          2HA       GLY 134  -7.433   9.215   5.652
  278    HA3  GLY 134          1HA       GLY 134  -8.611   8.130   6.386
  279    H    GLU 135           H        GLU 135  -6.898   7.482   7.885
  280    HA   GLU 135           HA       GLU 135  -4.577   6.059   6.991
  281    HB2  GLU 135          2HB       GLU 135  -6.032   6.065   9.677
  282    HB3  GLU 135          1HB       GLU 135  -4.572   5.126   9.387
  283    HG2  GLU 135          2HG       GLU 135  -3.948   7.126  10.548
  284    HG3  GLU 135          1HG       GLU 135  -3.356   7.251   8.888
  285    H    ARG 136           H        ARG 136  -4.751   4.181   5.855
  286    HA   ARG 136           HA       ARG 136  -6.774   2.203   6.718
  287    HB2  ARG 136          2HB       ARG 136  -7.108   2.897   4.398
  288    HB3  ARG 136          1HB       ARG 136  -5.444   2.501   3.994
  289    HG2  ARG 136          2HG       ARG 136  -7.272   0.841   3.280
  290    HG3  ARG 136          1HG       ARG 136  -5.842   0.179   4.059
  291    HD2  ARG 136          2HD       ARG 136  -8.159  -0.762   4.742
  292    HD3  ARG 136          1HD       ARG 136  -7.017  -0.370   6.031
  293    HE   ARG 136           HE       ARG 136  -8.827   1.770   5.385
  294   HH11  ARG 136          1HH1      ARG 136  -8.491  -1.124   7.361
  295   HH12  ARG 136          2HH1      ARG 136  -9.671  -0.604   8.517
  296   HH21  ARG 136          1HH2      ARG 136 -10.302   2.459   6.934
  297   HH22  ARG 136          2HH2      ARG 136 -10.698   1.426   8.278
  298    H    VAL 137           H        VAL 137  -6.068   0.566   7.725
  299    HA   VAL 137           HA       VAL 137  -3.295   0.117   8.275
  300    HB   VAL 137           HB       VAL 137  -5.852  -1.260   9.214
  301   HG11  VAL 137          1HG1      VAL 137  -4.028  -2.891   9.341
  302   HG12  VAL 137          2HG1      VAL 137  -4.480  -2.356  10.962
  303   HG13  VAL 137          3HG1      VAL 137  -3.020  -1.723  10.199
  304   HG21  VAL 137          1HG2      VAL 137  -3.993   0.692  10.626
  305   HG22  VAL 137          2HG2      VAL 137  -5.415  -0.067  11.346
  306   HG23  VAL 137          3HG2      VAL 137  -5.605   1.064  10.003
  307    H    VAL 138           H        VAL 138  -2.013  -1.335   7.343
  308    HA   VAL 138           HA       VAL 138  -3.080  -3.751   6.074
  309    HB   VAL 138           HB       VAL 138  -2.663  -2.318   4.183
  310   HG11  VAL 138          1HG1      VAL 138  -0.508  -1.229   3.684
  311   HG12  VAL 138          2HG1      VAL 138   0.129  -1.769   5.238
  312   HG13  VAL 138          3HG1      VAL 138  -1.207  -0.617   5.188
  313   HG21  VAL 138          1HG2      VAL 138  -0.976  -3.600   2.936
  314   HG22  VAL 138          2HG2      VAL 138  -1.984  -4.664   3.919
  315   HG23  VAL 138          3HG2      VAL 138  -0.349  -4.262   4.449
  316    H    GLU 139           H        GLU 139  -2.162  -5.463   6.957
  317    HA   GLU 139           HA       GLU 139   0.502  -5.227   8.242
  318    HB2  GLU 139          2HB       GLU 139  -0.293  -6.881   9.944
  319    HB3  GLU 139          1HB       GLU 139  -1.077  -5.313  10.013
  320    HG2  GLU 139          2HG       GLU 139  -3.062  -6.293   8.845
  321    HG3  GLU 139          1HG       GLU 139  -2.272  -7.872   8.907
  322    H    VAL 140           H        VAL 140   1.946  -6.361   7.275
  323    HA   VAL 140           HA       VAL 140   1.566  -9.080   6.288
  324    HB   VAL 140           HB       VAL 140   2.719  -8.472   4.071
  325   HG11  VAL 140          1HG1      VAL 140  -0.093  -7.393   4.445
  326   HG12  VAL 140          2HG1      VAL 140   0.337  -9.085   4.178
  327   HG13  VAL 140          3HG1      VAL 140   0.647  -7.887   2.920
  328   HG21  VAL 140          1HG2      VAL 140   3.516  -6.214   4.699
  329   HG22  VAL 140          2HG2      VAL 140   1.851  -5.639   4.802
  330   HG23  VAL 140          3HG2      VAL 140   2.514  -6.144   3.247
  331    H    ALA 141           H        ALA 141   3.485 -10.227   6.131
  332    HA   ALA 141           HA       ALA 141   5.577 -10.932   6.639
  333    HB1  ALA 141          1HB       ALA 141   6.329  -9.196   5.035
  334    HB2  ALA 141          2HB       ALA 141   7.485  -9.384   6.355
  335    HB3  ALA 141          3HB       ALA 141   6.379  -8.009   6.340
  336    H    GLY 142           H        GLY 142   3.664 -10.144   8.708
  337    HA2  GLY 142          2HA       GLY 142   3.535 -10.076  11.000
  338    HA3  GLY 142          1HA       GLY 142   5.275 -10.308  11.058
  339    H    ARG 143           H        ARG 143   4.213  -7.620   9.201
  340    HA   ARG 143           HA       ARG 143   4.816  -5.707  11.386
  341    HB2  ARG 143          2HB       ARG 143   6.718  -5.825   9.824
  342    HB3  ARG 143          1HB       ARG 143   5.653  -5.549   8.447
  343    HG2  ARG 143          2HG       ARG 143   5.133  -3.275   9.325
  344    HG3  ARG 143          1HG       ARG 143   6.224  -3.560  10.683
  345    HD2  ARG 143          2HD       ARG 143   7.014  -3.481   7.752
  346    HD3  ARG 143          1HD       ARG 143   7.297  -2.205   8.940
  347    HE   ARG 143           HE       ARG 143   8.480  -4.907   9.179
  348   HH11  ARG 143          1HH1      ARG 143   8.870  -1.418   9.214
  349   HH12  ARG 143          2HH1      ARG 143  10.541  -1.491   9.682
  350   HH21  ARG 143          1HH2      ARG 143  10.641  -5.005   9.824
  351   HH22  ARG 143          2HH2      ARG 143  11.540  -3.534  10.028
  352    H    ARG 144           H        ARG 144   3.272  -4.189  11.679
  353    HA   ARG 144           HA       ARG 144   1.133  -3.899   9.650
  354    HB2  ARG 144          2HB       ARG 144   0.390  -4.842  11.798
  355    HB3  ARG 144          1HB       ARG 144   1.037  -3.451  12.664
  356    HG2  ARG 144          2HG       ARG 144  -0.658  -2.012  11.895
  357    HG3  ARG 144          1HG       ARG 144  -1.037  -3.036  10.506
  358    HD2  ARG 144          2HD       ARG 144  -2.824  -3.142  12.168
  359    HD3  ARG 144          1HD       ARG 144  -2.033  -4.712  11.998
  360    HE   ARG 144           HE       ARG 144  -1.117  -2.984  14.171
  361   HH11  ARG 144          1HH1      ARG 144  -3.090  -5.746  13.211
  362   HH12  ARG 144          2HH1      ARG 144  -3.232  -6.352  14.836
  363   HH21  ARG 144          1HH2      ARG 144  -1.354  -3.766  16.294
  364   HH22  ARG 144          2HH2      ARG 144  -2.247  -5.228  16.578
  365    H    VAL 145           H        VAL 145   1.157  -2.059   8.569
  366    HA   VAL 145           HA       VAL 145   2.191   0.431   9.796
  367    HB   VAL 145           HB       VAL 145   3.742  -0.405   8.047
  368   HG11  VAL 145          1HG1      VAL 145   1.437  -0.155   6.087
  369   HG12  VAL 145          2HG1      VAL 145   2.184  -1.658   6.627
  370   HG13  VAL 145          3HG1      VAL 145   3.118  -0.506   5.670
  371   HG21  VAL 145          1HG2      VAL 145   2.289   2.127   7.197
  372   HG22  VAL 145          2HG2      VAL 145   3.918   1.661   6.694
  373   HG23  VAL 145          3HG2      VAL 145   3.586   2.017   8.390
  374    H    SER 146           H        SER 146   1.009   2.279   9.436
  375    HA   SER 146           HA       SER 146  -1.689   2.047   8.271
  376    HB2  SER 146          2HB       SER 146  -1.536   2.905  10.578
  377    HB3  SER 146          1HB       SER 146  -0.423   4.172  10.056
  378    HG   SER 146           HG       SER 146  -2.043   5.228   9.104
  379    H    VAL 147           H        VAL 147  -1.694   2.573   6.120
  380    HA   VAL 147           HA       VAL 147  -0.007   4.807   5.174
  381    HB   VAL 147           HB       VAL 147   0.329   2.830   3.815
  382   HG11  VAL 147          1HG1      VAL 147  -1.429   1.679   2.541
  383   HG12  VAL 147          2HG1      VAL 147  -2.652   2.710   3.285
  384   HG13  VAL 147          3HG1      VAL 147  -1.736   1.577   4.280
  385   HG21  VAL 147          1HG2      VAL 147  -1.377   4.801   2.281
  386   HG22  VAL 147          2HG2      VAL 147  -0.211   3.677   1.578
  387   HG23  VAL 147          3HG2      VAL 147   0.343   4.977   2.639
  388    H    ARG 148           H        ARG 148  -1.001   6.737   5.279
  389    HA   ARG 148           HA       ARG 148  -3.870   7.023   5.163
  390    HB2  ARG 148          2HB       ARG 148  -2.571   8.635   6.515
  391    HB3  ARG 148          1HB       ARG 148  -1.727   9.197   5.070
  392    HG2  ARG 148          2HG       ARG 148  -3.859  10.009   4.120
  393    HG3  ARG 148          1HG       ARG 148  -4.732   9.410   5.529
  394    HD2  ARG 148          2HD       ARG 148  -3.517  11.016   6.961
  395    HD3  ARG 148          1HD       ARG 148  -2.631  11.599   5.550
  396    HE   ARG 148           HE       ARG 148  -4.562  12.661   4.765
  397   HH11  ARG 148          1HH1      ARG 148  -5.258  11.045   7.815
  398   HH12  ARG 148          2HH1      ARG 148  -6.726  11.938   8.074
  399   HH21  ARG 148          1HH2      ARG 148  -6.444  13.844   5.144
  400   HH22  ARG 148          2HH2      ARG 148  -7.394  13.520   6.565
  401    H    ILE 149           H        ILE 149  -4.751   6.501   3.326
  402    HA   ILE 149           HA       ILE 149  -3.698   7.115   0.696
  403    HB   ILE 149           HB       ILE 149  -5.755   5.955  -0.103
  404   HG12  ILE 149          2HG1      ILE 149  -6.522   5.957   2.852
  405   HG13  ILE 149          1HG1      ILE 149  -7.403   6.696   1.526
  406   HG21  ILE 149          1HG2      ILE 149  -5.278   3.703   0.825
  407   HG22  ILE 149          2HG2      ILE 149  -4.357   4.435   2.140
  408   HG23  ILE 149          3HG2      ILE 149  -3.784   4.581   0.477
  409   HD11  ILE 149          1HD1      ILE 149  -7.080   3.748   2.023
  410   HD12  ILE 149          2HD1      ILE 149  -7.942   4.478   0.665
  411   HD13  ILE 149          3HD1      ILE 149  -8.518   4.730   2.311
  412    HA   PRO 150           HA       PRO 150  -5.801  11.125   0.350
  413    HB2  PRO 150          2HB       PRO 150  -6.031  11.318  -2.411
  414    HB3  PRO 150          1HB       PRO 150  -4.521  11.604  -1.526
  415    HG2  PRO 150          2HG       PRO 150  -5.398   9.148  -2.995
  416    HG3  PRO 150          1HG       PRO 150  -3.798   9.918  -2.944
  417    HD2  PRO 150          2HD       PRO 150  -4.387   7.705  -1.473
  418    HD3  PRO 150          1HD       PRO 150  -3.239   8.942  -0.909
  419    HA   PRO 151           HA       PRO 151 -10.261  10.211  -0.014
  420    HB2  PRO 151          2HB       PRO 151 -11.214  12.791  -0.428
  421    HB3  PRO 151          1HB       PRO 151 -10.718  12.169   1.159
  422    HG2  PRO 151          2HG       PRO 151  -9.130  13.837  -0.773
  423    HG3  PRO 151          1HG       PRO 151  -9.316  14.036   0.986
  424    HD2  PRO 151          2HD       PRO 151  -7.117  12.880  -0.023
  425    HD3  PRO 151          1HD       PRO 151  -7.848  12.269   1.478
  426    H    GLY 152           H        GLY 152 -11.082   9.231  -1.764
  427    HA2  GLY 152          2HA       GLY 152 -11.970   9.022  -3.918
  428    HA3  GLY 152          1HA       GLY 152 -11.264  10.571  -4.367
  429    H    VAL 153           H        VAL 153  -9.253   8.190  -2.775
  430    HA   VAL 153           HA       VAL 153  -7.368   8.007  -4.872
  431    HB   VAL 153           HB       VAL 153  -6.608   7.606  -2.605
  432   HG11  VAL 153          1HG1      VAL 153  -8.412   5.164  -2.497
  433   HG12  VAL 153          2HG1      VAL 153  -8.639   6.669  -1.602
  434   HG13  VAL 153          3HG1      VAL 153  -7.248   5.642  -1.256
  435   HG21  VAL 153          1HG2      VAL 153  -5.347   6.435  -4.384
  436   HG22  VAL 153          2HG2      VAL 153  -6.362   5.006  -4.169
  437   HG23  VAL 153          3HG2      VAL 153  -5.297   5.536  -2.865
  438    H    ARG 154           H        ARG 154  -7.424   6.823  -6.687
  439    HA   ARG 154           HA       ARG 154  -9.347   4.605  -6.952
  440    HB2  ARG 154          2HB       ARG 154  -8.950   6.991  -8.776
  441    HB3  ARG 154          1HB       ARG 154  -9.639   5.489  -9.395
  442    HG2  ARG 154          2HG       ARG 154 -11.526   5.634  -7.919
  443    HG3  ARG 154          1HG       ARG 154 -10.784   6.935  -6.986
  444    HD2  ARG 154          2HD       ARG 154 -10.991   8.447  -8.935
  445    HD3  ARG 154          1HD       ARG 154 -11.743   7.141  -9.862
  446    HE   ARG 154           HE       ARG 154 -13.649   7.252  -8.458
  447   HH11  ARG 154          1HH1      ARG 154 -11.355   9.827  -7.714
  448   HH12  ARG 154          2HH1      ARG 154 -12.539  10.781  -6.876
  449   HH21  ARG 154          1HH2      ARG 154 -15.162   8.499  -7.351
  450   HH22  ARG 154          2HH2      ARG 154 -14.690  10.029  -6.672
  451    H    GLU 155           H        GLU 155  -8.982   3.235  -8.748
  452    HA   GLU 155           HA       GLU 155  -6.894   1.612  -8.457
  453    HB2  GLU 155          2HB       GLU 155  -8.867   0.957  -9.684
  454    HB3  GLU 155          1HB       GLU 155  -8.580   2.169 -10.925
  455    HG2  GLU 155          2HG       GLU 155  -8.094  -0.028 -11.808
  456    HG3  GLU 155          1HG       GLU 155  -6.609   0.907 -11.709
  457    H    GLY 156           H        GLY 156  -4.755   1.574  -8.876
  458    HA2  GLY 156          2HA       GLY 156  -2.942   1.551 -10.405
  459    HA3  GLY 156          1HA       GLY 156  -3.659   2.871 -11.311
  460    H    SER 157           H        SER 157  -4.006   3.983  -8.277
  461    HA   SER 157           HA       SER 157  -1.782   5.760  -8.359
  462    HB2  SER 157          2HB       SER 157  -4.002   6.322  -7.270
  463    HB3  SER 157          1HB       SER 157  -3.627   5.174  -5.994
  464    HG   SER 157           HG       SER 157  -3.057   7.269  -5.373
  465    H    VAL 158           H        VAL 158   0.275   5.294  -7.752
  466    HA   VAL 158           HA       VAL 158   0.812   2.997  -5.958
  467    HB   VAL 158           HB       VAL 158   2.763   4.385  -7.868
  468   HG11  VAL 158          1HG1      VAL 158   3.091   1.833  -6.234
  469   HG12  VAL 158          2HG1      VAL 158   3.907   3.368  -5.931
  470   HG13  VAL 158          3HG1      VAL 158   4.259   2.461  -7.402
  471   HG21  VAL 158          1HG2      VAL 158   0.994   3.169  -9.105
  472   HG22  VAL 158          2HG2      VAL 158   1.369   1.701  -8.200
  473   HG23  VAL 158          3HG2      VAL 158   2.569   2.391  -9.294
  474    H    ILE 159           H        ILE 159   1.083   3.625  -3.909
  475    HA   ILE 159           HA       ILE 159   2.423   6.119  -3.173
  476    HB   ILE 159           HB       ILE 159   1.304   3.899  -1.381
  477   HG12  ILE 159          2HG1      ILE 159  -0.063   6.508  -2.201
  478   HG13  ILE 159          1HG1      ILE 159  -0.461   4.926  -2.853
  479   HG21  ILE 159          1HG2      ILE 159   1.335   5.627   0.410
  480   HG22  ILE 159          2HG2      ILE 159   2.090   6.764  -0.707
  481   HG23  ILE 159          3HG2      ILE 159   2.955   5.305  -0.217
  482   HD11  ILE 159          1HD1      ILE 159  -1.174   4.196  -0.619
  483   HD12  ILE 159          2HD1      ILE 159  -2.078   5.590  -1.208
  484   HD13  ILE 159          3HD1      ILE 159  -0.820   5.809   0.010
  485    H    ARG 160           H        ARG 160   4.592   5.872  -3.636
  486    HA   ARG 160           HA       ARG 160   6.039   3.413  -3.062
  487    HB2  ARG 160          2HB       ARG 160   6.557   4.768  -5.079
  488    HB3  ARG 160          1HB       ARG 160   7.028   6.125  -4.059
  489    HG2  ARG 160          2HG       ARG 160   8.866   4.707  -3.113
  490    HG3  ARG 160          1HG       ARG 160   8.413   3.429  -4.243
  491    HD2  ARG 160          2HD       ARG 160   8.935   4.956  -6.145
  492    HD3  ARG 160          1HD       ARG 160   9.419   6.198  -4.984
  493    HE   ARG 160           HE       ARG 160  11.321   4.978  -4.434
  494   HH11  ARG 160          1HH1      ARG 160   9.437   3.209  -6.815
  495   HH12  ARG 160          2HH1      ARG 160  10.729   2.111  -7.184
  496   HH21  ARG 160          1HH2      ARG 160  12.983   3.511  -4.898
  497   HH22  ARG 160          2HH2      ARG 160  12.732   2.283  -6.103
  498    H    VAL 161           H        VAL 161   6.317   3.056  -0.932
  499    HA   VAL 161           HA       VAL 161   7.166   5.272   0.834
  500    HB   VAL 161           HB       VAL 161   5.049   4.269   1.492
  501   HG11  VAL 161          1HG1      VAL 161   4.809   1.945   2.247
  502   HG12  VAL 161          2HG1      VAL 161   6.468   1.604   1.753
  503   HG13  VAL 161          3HG1      VAL 161   5.258   2.027   0.539
  504   HG21  VAL 161          1HG2      VAL 161   5.547   3.736   3.854
  505   HG22  VAL 161          2HG2      VAL 161   6.492   5.113   3.281
  506   HG23  VAL 161          3HG2      VAL 161   7.255   3.530   3.444
  507    HA   PRO 162           HA       PRO 162  11.163   3.256   0.549
  508    HB2  PRO 162          2HB       PRO 162  12.645   4.985   2.045
  509    HB3  PRO 162          1HB       PRO 162  11.955   5.464   0.480
  510    HG2  PRO 162          2HG       PRO 162  10.887   6.018   3.235
  511    HG3  PRO 162          1HG       PRO 162  11.081   7.136   1.865
  512    HD2  PRO 162          2HD       PRO 162   8.687   5.963   2.455
  513    HD3  PRO 162          1HD       PRO 162   9.164   6.375   0.792
  514    H    GLY 163           H        GLY 163  12.452   1.834   1.699
  515    HA2  GLY 163          2HA       GLY 163  13.405   0.676   3.445
  516    HA3  GLY 163          1HA       GLY 163  12.665   1.806   4.567
  517    H    MET 164           H        MET 164  10.200   0.657   2.689
  518    HA   MET 164           HA       MET 164   9.360  -1.318   4.705
  519    HB2  MET 164          2HB       MET 164   7.856   0.295   2.598
  520    HB3  MET 164          1HB       MET 164   7.101  -1.020   3.485
  521    HG2  MET 164          2HG       MET 164   8.290   1.445   4.772
  522    HG3  MET 164          1HG       MET 164   6.578   1.209   4.421
  523    HE1  MET 164          1HE       MET 164   5.105  -0.745   5.557
  524    HE2  MET 164          2HE       MET 164   5.728  -1.841   6.788
  525    HE3  MET 164          3HE       MET 164   6.299  -1.977   5.126
  526    H    GLY 165           H        GLY 165  10.282  -1.011   1.347
  527    HA2  GLY 165          2HA       GLY 165   9.334  -3.613   0.497
  528    HA3  GLY 165          1HA       GLY 165  10.382  -2.518  -0.400
  529    H    GLY 166           H        GLY 166  12.621  -2.483   0.023
  530    HA2  GLY 166          2HA       GLY 166  13.938  -4.887   0.536
  531    HA3  GLY 166          1HA       GLY 166  14.677  -3.295   0.518
  532    H    GLN 167           H        GLN 167  13.301  -5.794   2.473
  533    HA   GLN 167           HA       GLN 167  13.884  -4.499   5.025
  534    HB2  GLN 167          2HB       GLN 167  12.954  -7.345   4.441
  535    HB3  GLN 167          1HB       GLN 167  12.998  -6.573   6.022
  536    HG2  GLN 167          2HG       GLN 167  11.227  -5.746   3.700
  537    HG3  GLN 167          1HG       GLN 167  10.712  -6.689   5.094
  538   HE21  GLN 167          1HE2      GLN 167  11.866  -3.518   4.075
  539   HE22  GLN 167          2HE2      GLN 167  11.200  -2.648   5.406
  540    H    GLY 168           H        GLY 168  15.917  -4.489   5.745
  541    HA2  GLY 168          2HA       GLY 168  17.605  -6.500   6.393
  542    HA3  GLY 168          1HA       GLY 168  17.980  -6.255   4.684
  543    H    ASN 169           H        ASN 169  20.113  -5.505   5.151
  544    HA   ASN 169           HA       ASN 169  20.567  -3.233   6.837
  545    HB2  ASN 169          2HB       ASN 169  22.365  -4.850   6.508
  546    HB3  ASN 169          1HB       ASN 169  22.408  -4.528   4.781
  547   HD21  ASN 169          1HD2      ASN 169  22.174  -2.117   7.410
  548   HD22  ASN 169          2HD2      ASN 169  23.709  -1.392   7.088
  549    HA   PRO 170           HA       PRO 170  20.507  -0.557   2.877
  550    HB2  PRO 170          2HB       PRO 170  20.149  -1.539   0.379
  551    HB3  PRO 170          1HB       PRO 170  21.727  -1.626   1.183
  552    HG2  PRO 170          2HG       PRO 170  19.710  -3.788   0.779
  553    HG3  PRO 170          1HG       PRO 170  21.483  -3.882   0.733
  554    HD2  PRO 170          2HD       PRO 170  19.876  -4.585   2.930
  555    HD3  PRO 170          1HD       PRO 170  21.624  -4.281   2.988
  556    HA   PRO 171           HA       PRO 171  15.945  -0.781   3.372
  557    HB2  PRO 171          2HB       PRO 171  15.470   1.929   3.480
  558    HB3  PRO 171          1HB       PRO 171  16.109   1.016   4.864
  559    HG2  PRO 171          2HG       PRO 171  17.605   2.701   2.878
  560    HG3  PRO 171          1HG       PRO 171  17.782   2.632   4.646
  561    HD2  PRO 171          2HD       PRO 171  19.479   1.319   2.972
  562    HD3  PRO 171          1HD       PRO 171  19.057   0.684   4.579
  563    H    GLY 172           H        GLY 172  14.621  -1.155   1.698
  564    HA2  GLY 172          2HA       GLY 172  14.982   0.321  -0.868
  565    HA3  GLY 172          1HA       GLY 172  14.494  -1.365  -0.752
  566    H    ASP 173           H        ASP 173  13.072   0.637  -2.138
  567    HA   ASP 173           HA       ASP 173  10.905   1.639  -0.515
  568    HB2  ASP 173          2HB       ASP 173  11.373   1.706  -3.519
  569    HB3  ASP 173          1HB       ASP 173  10.042   2.525  -2.706
  570    H    LEU 174           H        LEU 174   8.697   1.286  -1.045
  571    HA   LEU 174           HA       LEU 174   8.023  -1.414  -2.038
  572    HB2  LEU 174          2HB       LEU 174   8.037  -1.234   0.480
  573    HB3  LEU 174          1HB       LEU 174   6.796  -0.003   0.367
  574    HG   LEU 174           HG       LEU 174   5.222  -1.693  -0.594
  575   HD11  LEU 174          1HD1      LEU 174   5.786  -4.087  -0.538
  576   HD12  LEU 174          2HD1      LEU 174   7.452  -3.687  -0.114
  577   HD13  LEU 174          3HD1      LEU 174   6.798  -3.202  -1.679
  578   HD21  LEU 174          1HD2      LEU 174   5.216  -1.283   1.816
  579   HD22  LEU 174          2HD2      LEU 174   6.474  -2.498   2.050
  580   HD23  LEU 174          3HD2      LEU 174   4.875  -2.982   1.485
  581    H    LEU 175           H        LEU 175   6.901  -1.090  -3.826
  582    HA   LEU 175           HA       LEU 175   5.410   1.324  -4.388
  583    HB2  LEU 175          2HB       LEU 175   5.606  -1.285  -5.975
  584    HB3  LEU 175          1HB       LEU 175   4.952   0.232  -6.569
  585    HG   LEU 175           HG       LEU 175   7.886  -0.271  -5.867
  586   HD11  LEU 175          1HD1      LEU 175   8.294  -0.124  -8.278
  587   HD12  LEU 175          2HD1      LEU 175   6.565   0.052  -8.586
  588   HD13  LEU 175          3HD1      LEU 175   7.195  -1.452  -7.906
  589   HD21  LEU 175          1HD2      LEU 175   8.303   1.953  -6.859
  590   HD22  LEU 175          2HD2      LEU 175   7.281   2.059  -5.428
  591   HD23  LEU 175          3HD2      LEU 175   6.564   2.208  -7.035
  592    H    LEU 176           H        LEU 176   3.572   1.441  -3.095
  593    HA   LEU 176           HA       LEU 176   1.773  -0.864  -2.796
  594    HB2  LEU 176          2HB       LEU 176   1.359   2.006  -1.834
  595    HB3  LEU 176          1HB       LEU 176   0.476   0.584  -1.310
  596    HG   LEU 176           HG       LEU 176   3.398   1.167  -0.696
  597   HD11  LEU 176          1HD1      LEU 176   0.964   1.340   1.117
  598   HD12  LEU 176          2HD1      LEU 176   1.921   2.694   0.507
  599   HD13  LEU 176          3HD1      LEU 176   2.649   1.539   1.618
  600   HD21  LEU 176          1HD2      LEU 176   1.634  -1.096   0.281
  601   HD22  LEU 176          2HD2      LEU 176   3.274  -0.743   0.834
  602   HD23  LEU 176          3HD2      LEU 176   2.997  -1.232  -0.833
  603    H    VAL 177           H        VAL 177   0.835  -1.172  -4.898
  604    HA   VAL 177           HA       VAL 177  -0.467   1.160  -6.135
  605    HB   VAL 177           HB       VAL 177   0.841  -0.178  -7.678
  606   HG11  VAL 177          1HG1      VAL 177  -0.928  -2.553  -7.056
  607   HG12  VAL 177          2HG1      VAL 177   0.771  -2.375  -6.619
  608   HG13  VAL 177          3HG1      VAL 177   0.306  -2.482  -8.318
  609   HG21  VAL 177          1HG2      VAL 177  -2.124  -0.494  -8.267
  610   HG22  VAL 177          2HG2      VAL 177  -0.825  -0.529  -9.463
  611   HG23  VAL 177          3HG2      VAL 177  -1.154   0.952  -8.560
  612    H    VAL 178           H        VAL 178  -2.472   1.619  -5.695
  613    HA   VAL 178           HA       VAL 178  -4.181   0.039  -4.082
  614    HB   VAL 178           HB       VAL 178  -4.202   2.539  -4.086
  615   HG11  VAL 178          1HG1      VAL 178  -5.599   2.298  -6.763
  616   HG12  VAL 178          2HG1      VAL 178  -3.968   2.923  -6.501
  617   HG13  VAL 178          3HG1      VAL 178  -5.359   3.789  -5.845
  618   HG21  VAL 178          1HG2      VAL 178  -6.899   1.312  -4.751
  619   HG22  VAL 178          2HG2      VAL 178  -6.646   2.858  -3.933
  620   HG23  VAL 178          3HG2      VAL 178  -6.140   1.354  -3.157
  621    H    ARG 179           H        ARG 179  -5.791  -1.318  -4.618
  622    HA   ARG 179           HA       ARG 179  -6.381  -1.839  -7.467
  623    HB2  ARG 179          2HB       ARG 179  -6.096  -3.900  -5.238
  624    HB3  ARG 179          1HB       ARG 179  -6.540  -4.247  -6.901
  625    HG2  ARG 179          2HG       ARG 179  -3.848  -3.321  -5.860
  626    HG3  ARG 179          1HG       ARG 179  -4.251  -4.866  -6.604
  627    HD2  ARG 179          2HD       ARG 179  -3.831  -2.183  -7.901
  628    HD3  ARG 179          1HD       ARG 179  -3.154  -3.753  -8.340
  629    HE   ARG 179           HE       ARG 179  -5.816  -2.706  -8.999
  630   HH11  ARG 179          1HH1      ARG 179  -3.490  -5.294  -9.430
  631   HH12  ARG 179          2HH1      ARG 179  -4.358  -5.998 -10.758
  632   HH21  ARG 179          1HH2      ARG 179  -6.971  -3.654 -10.663
  633   HH22  ARG 179          2HH2      ARG 179  -6.340  -5.064 -11.460
  634    H    LEU 180           H        LEU 180  -8.341  -1.009  -7.717
  635    HA   LEU 180           HA       LEU 180 -10.460  -1.593  -5.734
  636    HB2  LEU 180          2HB       LEU 180 -10.201   0.652  -7.769
  637    HB3  LEU 180          1HB       LEU 180 -11.684   0.323  -6.884
  638    HG   LEU 180           HG       LEU 180  -9.033   1.122  -5.605
  639   HD11  LEU 180          1HD1      LEU 180 -10.077   2.952  -6.851
  640   HD12  LEU 180          2HD1      LEU 180 -10.114   3.241  -5.114
  641   HD13  LEU 180          3HD1      LEU 180 -11.582   2.725  -5.954
  642   HD21  LEU 180          1HD2      LEU 180 -11.759   0.671  -4.331
  643   HD22  LEU 180          2HD2      LEU 180 -10.335   1.325  -3.515
  644   HD23  LEU 180          3HD2      LEU 180 -10.320  -0.331  -4.114
  645    H    LEU 181           H        LEU 181 -12.394  -2.344  -6.372
  646    HA   LEU 181           HA       LEU 181 -12.580  -3.990  -8.711
  647    HB2  LEU 181          2HB       LEU 181 -14.650  -3.234  -6.592
  648    HB3  LEU 181          1HB       LEU 181 -14.853  -4.501  -7.793
  649    HG   LEU 181           HG       LEU 181 -12.800  -4.500  -5.544
  650   HD11  LEU 181          1HD1      LEU 181 -14.085  -6.377  -4.626
  651   HD12  LEU 181          2HD1      LEU 181 -15.289  -6.184  -5.904
  652   HD13  LEU 181          3HD1      LEU 181 -15.045  -4.901  -4.717
  653   HD21  LEU 181          1HD2      LEU 181 -12.259  -6.810  -6.250
  654   HD22  LEU 181          2HD2      LEU 181 -11.850  -5.624  -7.486
  655   HD23  LEU 181          3HD2      LEU 181 -13.299  -6.618  -7.667
  656    HA   PRO 182           HA       PRO 182 -14.369  -0.992 -11.505
  657    HB2  PRO 182          2HB       PRO 182 -15.905  -2.496 -13.186
  658    HB3  PRO 182          1HB       PRO 182 -14.143  -2.702 -13.102
  659    HG2  PRO 182          2HG       PRO 182 -16.284  -4.334 -11.765
  660    HG3  PRO 182          1HG       PRO 182 -14.856  -4.891 -12.667
  661    HD2  PRO 182          2HD       PRO 182 -14.901  -4.779  -9.940
  662    HD3  PRO 182          1HD       PRO 182 -13.412  -4.528 -10.880
  663    H    HIS 183           H        HIS 183 -16.108  -1.721  -8.979
  664    HA   HIS 183           HA       HIS 183 -18.808  -1.008  -9.765
  665    HB2  HIS 183          2HB       HIS 183 -18.400  -2.631  -7.945
  666    HB3  HIS 183          1HB       HIS 183 -17.495  -1.426  -7.036
  667    HD1  HIS 183           HD1      HIS 183 -18.975   0.644  -6.113
  668    HD2  HIS 183           HD2      HIS 183 -21.108  -2.665  -7.452
  669    HE1  HIS 183           HE1      HIS 183 -21.269   0.867  -5.120
  670    HE2  HIS 183           HE2      HIS 183 -22.574  -1.060  -6.065
  Start of MODEL    5
    1    H1   MET  94          1H        MET  94 -16.109   1.474   6.737
    2    H2   MET  94          2H        MET  94 -15.738   0.277   7.863
    3    H3   MET  94          3H        MET  94 -15.930  -0.132   6.238
    4    HA   MET  94           HA       MET  94 -13.997   1.063   5.615
    5    HB2  MET  94          2HB       MET  94 -13.707   1.765   8.573
    6    HB3  MET  94          1HB       MET  94 -12.545   2.157   7.308
    7    HG2  MET  94          2HG       MET  94 -13.793   4.140   7.794
    8    HG3  MET  94          1HG       MET  94 -14.321   3.558   6.216
    9    HE1  MET  94          1HE       MET  94 -15.272   4.008  10.014
   10    HE2  MET  94          2HE       MET  94 -15.324   2.251   9.848
   11    HE3  MET  94          3HE       MET  94 -16.815   3.154  10.102
   12    H    SER  95           H        SER  95 -14.021  -1.255   5.232
   13    HA   SER  95           HA       SER  95 -13.160  -3.162   7.130
   14    HB2  SER  95          2HB       SER  95 -13.080  -3.320   4.085
   15    HB3  SER  95          1HB       SER  95 -12.972  -4.691   5.196
   16    HG   SER  95           HG       SER  95 -15.053  -4.707   5.025
   17    H    THR  96           H        THR  96 -11.194  -3.935   7.672
   18    HA   THR  96           HA       THR  96  -8.765  -2.636   6.873
   19    HB   THR  96           HB       THR  96  -9.179  -5.179   8.516
   20    HG1  THR  96           HG1      THR  96  -8.938  -3.668  10.286
   21   HG21  THR  96          1HG2      THR  96  -6.783  -3.312   8.394
   22   HG22  THR  96          2HG2      THR  96  -6.851  -4.917   7.665
   23   HG23  THR  96          3HG2      THR  96  -6.939  -4.740   9.421
   24    H    ILE  97           H        ILE  97  -6.986  -3.723   5.795
   25    HA   ILE  97           HA       ILE  97  -7.884  -5.694   3.757
   26    HB   ILE  97           HB       ILE  97  -6.749  -4.381   2.022
   27   HG12  ILE  97          2HG1      ILE  97  -6.103  -2.383   4.240
   28   HG13  ILE  97          1HG1      ILE  97  -4.945  -3.379   3.369
   29   HG21  ILE  97          1HG2      ILE  97  -8.233  -2.401   1.936
   30   HG22  ILE  97          2HG2      ILE  97  -8.635  -2.621   3.642
   31   HG23  ILE  97          3HG2      ILE  97  -9.117  -3.839   2.459
   32   HD11  ILE  97          1HD1      ILE  97  -5.561  -2.188   1.286
   33   HD12  ILE  97          2HD1      ILE  97  -4.832  -1.171   2.527
   34   HD13  ILE  97          3HD1      ILE  97  -6.572  -1.108   2.254
   35    H    ALA  98           H        ALA  98  -5.888  -6.535   2.485
   36    HA   ALA  98           HA       ALA  98  -3.530  -6.938   4.232
   37    HB1  ALA  98          1HB       ALA  98  -3.508  -9.345   3.706
   38    HB2  ALA  98          2HB       ALA  98  -5.003  -9.174   2.783
   39    HB3  ALA  98          3HB       ALA  98  -5.007  -8.900   4.524
   40    H    LEU  99           H        LEU  99  -1.606  -6.950   3.173
   41    HA   LEU  99           HA       LEU  99  -1.542  -5.954   0.424
   42    HB2  LEU  99          2HB       LEU  99  -0.186  -5.189   2.597
   43    HB3  LEU  99          1HB       LEU  99   0.879  -6.489   2.145
   44    HG   LEU  99           HG       LEU  99   1.419  -5.373   0.044
   45   HD11  LEU  99          1HD1      LEU  99  -0.726  -4.218  -0.323
   46   HD12  LEU  99          2HD1      LEU  99   0.649  -3.115  -0.433
   47   HD13  LEU  99          3HD1      LEU  99  -0.358  -3.124   1.018
   48   HD21  LEU  99          1HD2      LEU  99   2.799  -4.918   2.039
   49   HD22  LEU  99          2HD2      LEU  99   1.741  -3.574   2.479
   50   HD23  LEU  99          3HD2      LEU  99   2.702  -3.495   1.001
   51    H    ALA 100           H        ALA 100   0.448  -6.905  -0.927
   52    HA   ALA 100           HA       ALA 100   0.217  -9.850  -0.956
   53    HB1  ALA 100          1HB       ALA 100   1.040  -9.711  -3.260
   54    HB2  ALA 100          2HB       ALA 100   1.257  -7.966  -3.093
   55    HB3  ALA 100          3HB       ALA 100  -0.362  -8.663  -3.025
   56    H    LEU 101           H        LEU 101   2.675  -7.272  -1.006
   57    HA   LEU 101           HA       LEU 101   4.919  -7.210  -1.003
   58    HB2  LEU 101          2HB       LEU 101   4.603  -9.572   0.871
   59    HB3  LEU 101          1HB       LEU 101   6.147  -8.807   0.552
   60    HG   LEU 101           HG       LEU 101   3.758  -7.532   1.947
   61   HD11  LEU 101          1HD1      LEU 101   5.238  -7.487   3.927
   62   HD12  LEU 101          2HD1      LEU 101   6.479  -8.358   3.022
   63   HD13  LEU 101          3HD1      LEU 101   4.929  -9.132   3.371
   64   HD21  LEU 101          1HD2      LEU 101   5.199  -5.576   2.333
   65   HD22  LEU 101          2HD2      LEU 101   4.904  -5.831   0.617
   66   HD23  LEU 101          3HD2      LEU 101   6.458  -6.290   1.320
   67    H    LEU 102           H        LEU 102   4.618  -7.797  -3.280
   68    HA   LEU 102           HA       LEU 102   5.648 -10.378  -4.186
   69    HB2  LEU 102          2HB       LEU 102   5.108  -7.873  -5.841
   70    HB3  LEU 102          1HB       LEU 102   5.260  -9.520  -6.435
   71    HG   LEU 102           HG       LEU 102   2.973  -8.579  -4.655
   72   HD11  LEU 102          1HD1      LEU 102   1.586  -8.490  -6.674
   73   HD12  LEU 102          2HD1      LEU 102   3.003  -8.828  -7.677
   74   HD13  LEU 102          3HD1      LEU 102   2.914  -7.329  -6.741
   75   HD21  LEU 102          1HD2      LEU 102   1.859 -10.643  -5.378
   76   HD22  LEU 102          2HD2      LEU 102   3.379 -10.998  -4.563
   77   HD23  LEU 102          3HD2      LEU 102   3.280 -11.101  -6.325
   78    HA   PRO 103           HA       PRO 103   9.952  -8.906  -4.416
   79    HB2  PRO 103          2HB       PRO 103  10.843 -10.282  -6.656
   80    HB3  PRO 103          1HB       PRO 103  10.626 -11.047  -5.068
   81    HG2  PRO 103          2HG       PRO 103   8.752 -11.048  -7.425
   82    HG3  PRO 103          1HG       PRO 103   9.236 -12.405  -6.380
   83    HD2  PRO 103          2HD       PRO 103   6.877 -11.158  -6.024
   84    HD3  PRO 103          1HD       PRO 103   7.820 -11.736  -4.628
   85    H    LEU 104           H        LEU 104  11.437  -7.700  -5.931
   86    HA   LEU 104           HA       LEU 104  10.221  -5.602  -7.344
   87    HB2  LEU 104          2HB       LEU 104  12.424  -4.919  -8.090
   88    HB3  LEU 104          1HB       LEU 104  12.493  -5.402  -6.410
   89    HG   LEU 104           HG       LEU 104  13.453  -7.178  -8.693
   90   HD11  LEU 104          1HD1      LEU 104  14.780  -5.127  -8.647
   91   HD12  LEU 104          2HD1      LEU 104  15.731  -6.506  -8.100
   92   HD13  LEU 104          3HD1      LEU 104  15.099  -5.349  -6.923
   93   HD21  LEU 104          1HD2      LEU 104  13.990  -7.360  -5.707
   94   HD22  LEU 104          2HD2      LEU 104  14.677  -8.410  -6.952
   95   HD23  LEU 104          3HD2      LEU 104  12.943  -8.434  -6.640
   96    H    GLY 105           H        GLY 105  11.435  -8.709  -8.458
   97    HA2  GLY 105          2HA       GLY 105  10.407  -8.270 -11.186
   98    HA3  GLY 105          1HA       GLY 105  11.332  -9.652 -10.613
   99    H    SER 106           H        SER 106   8.220  -8.003 -10.147
  100    HA   SER 106           HA       SER 106   6.902  -9.981  -8.687
  101    HB2  SER 106          2HB       SER 106   5.673  -7.934 -10.582
  102    HB3  SER 106          1HB       SER 106   4.818  -8.794  -9.299
  103    HG   SER 106           HG       SER 106   6.646  -7.786  -7.954
  104    H    GLY 107           H        GLY 107   6.750  -9.373 -12.216
  105    HA2  GLY 107          2HA       GLY 107   5.540 -12.026 -12.690
  106    HA3  GLY 107          1HA       GLY 107   5.583 -10.678 -13.817
  107    H    GLY 108           H        GLY 108   8.321 -11.877 -11.930
  108    HA2  GLY 108          2HA       GLY 108  10.193 -13.075 -12.479
  109    HA3  GLY 108          1HA       GLY 108   9.441 -13.538 -13.996
  110    H    SER 109           H        SER 109   9.503 -10.159 -13.468
  111    HA   SER 109           HA       SER 109  11.239  -9.650 -15.686
  112    HB2  SER 109          2HB       SER 109  10.861  -7.221 -14.935
  113    HB3  SER 109          1HB       SER 109   9.408  -8.141 -15.313
  114    HG   SER 109           HG       SER 109   9.764  -6.829 -13.162
  115    H    GLY 110           H        GLY 110  13.337  -8.733 -15.699
  116    HA2  GLY 110          2HA       GLY 110  15.051  -9.352 -13.423
  117    HA3  GLY 110          1HA       GLY 110  15.547  -8.769 -15.003
  118    H    GLY 111           H        GLY 111  14.131  -7.773 -11.919
  119    HA2  GLY 111          2HA       GLY 111  14.088  -4.974 -12.328
  120    HA3  GLY 111          1HA       GLY 111  14.044  -5.794 -10.777
  121    H    SER 112           H        SER 112  15.370  -3.334 -11.210
  122    HA   SER 112           HA       SER 112  18.235  -4.036 -10.898
  123    HB2  SER 112          2HB       SER 112  18.793  -2.003 -12.239
  124    HB3  SER 112          1HB       SER 112  17.903  -3.198 -13.182
  125    HG   SER 112           HG       SER 112  16.815  -0.865 -11.957
  126    H    GLY 113           H        GLY 113  19.083  -3.225  -9.063
  127    HA2  GLY 113          2HA       GLY 113  18.762  -0.590  -8.107
  128    HA3  GLY 113          1HA       GLY 113  17.695  -1.642  -7.181
  129    H    GLY 114           H        GLY 114  20.630  -0.223  -7.058
  130    HA2  GLY 114          2HA       GLY 114  22.323  -2.337  -6.084
  131    HA3  GLY 114          1HA       GLY 114  22.644  -0.613  -6.007
  132    H    SER 115           H        SER 115  21.974   0.584  -4.188
  133    HA   SER 115           HA       SER 115  21.534  -0.896  -1.726
  134    HB2  SER 115          2HB       SER 115  21.668   1.393  -0.678
  135    HB3  SER 115          1HB       SER 115  23.063   1.007  -1.688
  136    HG   SER 115           HG       SER 115  21.126   2.936  -2.009
  137    H    GLY 116           H        GLY 116  19.665   0.977  -4.016
  138    HA2  GLY 116          2HA       GLY 116  17.251   1.017  -2.328
  139    HA3  GLY 116          1HA       GLY 116  17.440   1.714  -3.935
  140    H    ARG 117           H        ARG 117  16.756  -1.202  -2.144
  141    HA   ARG 117           HA       ARG 117  16.202  -2.780  -4.553
  142    HB2  ARG 117          2HB       ARG 117  17.255  -3.922  -2.655
  143    HB3  ARG 117          1HB       ARG 117  15.933  -3.442  -1.596
  144    HG2  ARG 117          2HG       ARG 117  14.365  -4.830  -2.978
  145    HG3  ARG 117          1HG       ARG 117  15.740  -5.363  -3.953
  146    HD2  ARG 117          2HD       ARG 117  15.294  -5.840  -0.995
  147    HD3  ARG 117          1HD       ARG 117  15.200  -7.052  -2.279
  148    HE   ARG 117           HE       ARG 117  17.715  -6.113  -2.566
  149   HH11  ARG 117          1HH1      ARG 117  16.076  -7.314   0.302
  150   HH12  ARG 117          2HH1      ARG 117  17.542  -7.860   1.047
  151   HH21  ARG 117          1HH2      ARG 117  19.605  -6.823  -1.586
  152   HH22  ARG 117          2HH2      ARG 117  19.547  -7.583  -0.027
  153    H    ASP 118           H        ASP 118  14.245  -2.709  -5.494
  154    HA   ASP 118           HA       ASP 118  11.989  -1.388  -4.234
  155    HB2  ASP 118          2HB       ASP 118  12.352  -2.690  -6.960
  156    HB3  ASP 118          1HB       ASP 118  10.786  -2.087  -6.422
  157    H    LEU 119           H        LEU 119  10.140  -2.316  -3.538
  158    HA   LEU 119           HA       LEU 119   9.701  -5.210  -3.834
  159    HB2  LEU 119          2HB       LEU 119  10.675  -4.423  -1.504
  160    HB3  LEU 119          1HB       LEU 119   9.071  -3.783  -1.217
  161    HG   LEU 119           HG       LEU 119   9.666  -6.723  -1.778
  162   HD11  LEU 119          1HD1      LEU 119   9.308  -7.119   0.623
  163   HD12  LEU 119          2HD1      LEU 119   9.184  -5.378   0.899
  164   HD13  LEU 119          3HD1      LEU 119  10.704  -6.079   0.329
  165   HD21  LEU 119          1HD2      LEU 119   7.120  -5.388  -0.802
  166   HD22  LEU 119          2HD2      LEU 119   7.382  -7.130  -0.941
  167   HD23  LEU 119          3HD2      LEU 119   7.386  -6.123  -2.385
  168    H    ARG 120           H        ARG 120   7.898  -5.301  -4.985
  169    HA   ARG 120           HA       ARG 120   6.001  -3.065  -5.029
  170    HB2  ARG 120          2HB       ARG 120   6.883  -3.909  -7.196
  171    HB3  ARG 120          1HB       ARG 120   6.241  -5.509  -6.839
  172    HG2  ARG 120          2HG       ARG 120   3.936  -4.577  -6.868
  173    HG3  ARG 120          1HG       ARG 120   4.602  -2.988  -7.256
  174    HD2  ARG 120          2HD       ARG 120   5.451  -3.816  -9.382
  175    HD3  ARG 120          1HD       ARG 120   4.961  -5.462  -8.978
  176    HE   ARG 120           HE       ARG 120   3.011  -3.260  -9.347
  177   HH11  ARG 120          1HH1      ARG 120   4.056  -6.542 -10.049
  178   HH12  ARG 120          2HH1      ARG 120   2.640  -6.934 -10.964
  179   HH21  ARG 120          1HH2      ARG 120   1.173  -3.772 -10.582
  180   HH22  ARG 120          2HH2      ARG 120   1.003  -5.357 -11.266
  181    H    ALA 121           H        ALA 121   4.107  -3.239  -3.989
  182    HA   ALA 121           HA       ALA 121   3.066  -5.847  -3.084
  183    HB1  ALA 121          1HB       ALA 121   3.678  -3.510  -1.249
  184    HB2  ALA 121          2HB       ALA 121   4.618  -5.000  -1.351
  185    HB3  ALA 121          3HB       ALA 121   2.948  -5.052  -0.785
  186    H    GLU 122           H        GLU 122   0.839  -5.868  -3.060
  187    HA   GLU 122           HA       GLU 122  -0.484  -3.355  -3.934
  188    HB2  GLU 122          2HB       GLU 122  -1.968  -4.754  -5.359
  189    HB3  GLU 122          1HB       GLU 122  -0.281  -4.819  -5.858
  190    HG2  GLU 122          2HG       GLU 122  -0.031  -7.015  -4.765
  191    HG3  GLU 122          1HG       GLU 122  -1.712  -6.952  -4.236
  192    H    LEU 123           H        LEU 123  -2.181  -2.724  -2.784
  193    HA   LEU 123           HA       LEU 123  -3.372  -4.612  -0.862
  194    HB2  LEU 123          2HB       LEU 123  -4.080  -2.629   0.461
  195    HB3  LEU 123          1HB       LEU 123  -2.364  -2.903   0.391
  196    HG   LEU 123           HG       LEU 123  -2.389  -0.976  -1.443
  197   HD11  LEU 123          1HD1      LEU 123  -4.928  -0.286   0.070
  198   HD12  LEU 123          2HD1      LEU 123  -4.858  -0.814  -1.607
  199   HD13  LEU 123          3HD1      LEU 123  -4.120   0.719  -1.143
  200   HD21  LEU 123          1HD2      LEU 123  -2.033   0.707   0.309
  201   HD22  LEU 123          2HD2      LEU 123  -1.261  -0.820   0.737
  202   HD23  LEU 123          3HD2      LEU 123  -2.786  -0.359   1.502
  203    HA   PRO 124           HA       PRO 124  -7.169  -4.056  -3.316
  204    HB2  PRO 124          2HB       PRO 124  -8.572  -6.047  -2.052
  205    HB3  PRO 124          1HB       PRO 124  -7.356  -6.408  -3.295
  206    HG2  PRO 124          2HG       PRO 124  -7.066  -6.505  -0.300
  207    HG3  PRO 124          1HG       PRO 124  -6.506  -7.680  -1.519
  208    HD2  PRO 124          2HD       PRO 124  -4.870  -5.801  -0.393
  209    HD3  PRO 124          1HD       PRO 124  -4.619  -6.425  -2.040
  210    H    LEU 125           H        LEU 125  -8.349  -2.293  -2.684
  211    HA   LEU 125           HA       LEU 125  -8.465  -1.657   0.206
  212    HB2  LEU 125          2HB       LEU 125  -7.156  -0.168  -1.304
  213    HB3  LEU 125          1HB       LEU 125  -8.601   0.135  -2.250
  214    HG   LEU 125           HG       LEU 125  -9.644   1.217  -0.209
  215   HD11  LEU 125          1HD1      LEU 125  -8.208   1.858   1.661
  216   HD12  LEU 125          2HD1      LEU 125  -6.878   0.917   0.979
  217   HD13  LEU 125          3HD1      LEU 125  -8.351   0.108   1.519
  218   HD21  LEU 125          1HD2      LEU 125  -7.051   2.483  -1.142
  219   HD22  LEU 125          2HD2      LEU 125  -8.420   3.309  -0.387
  220   HD23  LEU 125          3HD2      LEU 125  -8.608   2.571  -1.974
  221    H    THR 126           H        THR 126 -10.374  -0.790   1.097
  222    HA   THR 126           HA       THR 126 -12.803  -1.860  -0.106
  223    HB   THR 126           HB       THR 126 -12.141  -2.203   2.378
  224    HG1  THR 126           HG1      THR 126 -14.665  -1.234   2.647
  225   HG21  THR 126          1HG2      THR 126 -11.540   0.121   2.934
  226   HG22  THR 126          2HG2      THR 126 -12.847  -0.455   3.963
  227   HG23  THR 126          3HG2      THR 126 -13.209   0.643   2.632
  228    H    LEU 127           H        LEU 127 -14.715  -0.552  -0.416
  229    HA   LEU 127           HA       LEU 127 -14.140   1.721  -1.980
  230    HB2  LEU 127          2HB       LEU 127 -16.823   0.688  -0.995
  231    HB3  LEU 127          1HB       LEU 127 -16.620   1.884  -2.269
  232    HG   LEU 127           HG       LEU 127 -15.688  -1.012  -2.375
  233   HD11  LEU 127          1HD1      LEU 127 -17.964   0.339  -3.844
  234   HD12  LEU 127          2HD1      LEU 127 -18.101  -0.844  -2.539
  235   HD13  LEU 127          3HD1      LEU 127 -17.408  -1.320  -4.088
  236   HD21  LEU 127          1HD2      LEU 127 -15.115  -0.606  -4.730
  237   HD22  LEU 127          2HD2      LEU 127 -14.144   0.387  -3.647
  238   HD23  LEU 127          3HD2      LEU 127 -15.487   1.110  -4.540
  239    H    GLU 128           H        GLU 128 -15.264   1.427   1.347
  240    HA   GLU 128           HA       GLU 128 -16.153   4.061   1.821
  241    HB2  GLU 128          2HB       GLU 128 -14.724   2.299   3.869
  242    HB3  GLU 128          1HB       GLU 128 -15.790   3.653   4.210
  243    HG2  GLU 128          2HG       GLU 128 -17.176   1.859   4.666
  244    HG3  GLU 128          1HG       GLU 128 -17.607   2.196   2.990
  245    H    GLU 129           H        GLU 129 -12.986   2.528   2.221
  246    HA   GLU 129           HA       GLU 129 -11.617   4.864   3.135
  247    HB2  GLU 129          2HB       GLU 129 -10.679   2.114   2.259
  248    HB3  GLU 129          1HB       GLU 129  -9.565   3.362   2.800
  249    HG2  GLU 129          2HG       GLU 129 -11.835   2.198   4.438
  250    HG3  GLU 129          1HG       GLU 129 -10.128   1.800   4.610
  251    H    ALA 130           H        ALA 130 -12.051   3.337   0.009
  252    HA   ALA 130           HA       ALA 130 -10.164   4.728  -1.527
  253    HB1  ALA 130          1HB       ALA 130 -11.420   2.775  -2.343
  254    HB2  ALA 130          2HB       ALA 130 -11.587   4.139  -3.448
  255    HB3  ALA 130          3HB       ALA 130 -12.909   3.721  -2.351
  256    H    PHE 131           H        PHE 131 -13.452   5.551  -0.514
  257    HA   PHE 131           HA       PHE 131 -13.580   8.103  -1.795
  258    HB2  PHE 131          2HB       PHE 131 -15.601   6.780  -1.159
  259    HB3  PHE 131          1HB       PHE 131 -15.213   7.009   0.539
  260    HD1  PHE 131           HD1      PHE 131 -16.440   8.659  -2.525
  261    HD2  PHE 131           HD2      PHE 131 -15.697   9.164   1.663
  262    HE1  PHE 131           HE1      PHE 131 -17.753  10.738  -2.540
  263    HE2  PHE 131           HE2      PHE 131 -17.010  11.247   1.632
  264    HZ   PHE 131           HZ       PHE 131 -18.036  12.036  -0.465
  265    H    HIS 132           H        HIS 132 -12.896   7.070   1.597
  266    HA   HIS 132           HA       HIS 132 -12.954   9.659   2.730
  267    HB2  HIS 132          2HB       HIS 132 -11.659   7.115   3.784
  268    HB3  HIS 132          1HB       HIS 132 -11.768   8.603   4.717
  269    HD1  HIS 132           HD1      HIS 132 -13.315   5.515   4.688
  270    HD2  HIS 132           HD2      HIS 132 -14.809   9.394   4.598
  271    HE1  HIS 132           HE1      HIS 132 -15.678   5.360   5.522
  272    HE2  HIS 132           HE2      HIS 132 -16.585   7.694   5.364
  273    H    GLY 133           H        GLY 133 -10.200   7.639   1.738
  274    HA2  GLY 133          2HA       GLY 133  -7.992   8.077   1.385
  275    HA3  GLY 133          1HA       GLY 133  -8.404   9.775   1.245
  276    H    GLY 134           H        GLY 134  -8.515   7.395   3.886
  277    HA2  GLY 134          2HA       GLY 134  -7.036   9.272   5.649
  278    HA3  GLY 134          1HA       GLY 134  -8.249   8.121   6.187
  279    H    GLU 135           H        GLU 135  -6.436   7.544   7.695
  280    HA   GLU 135           HA       GLU 135  -4.271   5.939   6.624
  281    HB2  GLU 135          2HB       GLU 135  -5.207   6.497   9.474
  282    HB3  GLU 135          1HB       GLU 135  -3.870   5.412   9.108
  283    HG2  GLU 135          2HG       GLU 135  -2.875   7.489   9.703
  284    HG3  GLU 135          1HG       GLU 135  -2.719   7.362   7.957
  285    H    ARG 136           H        ARG 136  -4.648   3.965   5.884
  286    HA   ARG 136           HA       ARG 136  -6.716   2.261   7.110
  287    HB2  ARG 136          2HB       ARG 136  -7.216   2.801   4.765
  288    HB3  ARG 136          1HB       ARG 136  -5.636   2.229   4.256
  289    HG2  ARG 136          2HG       ARG 136  -7.651   0.699   3.827
  290    HG3  ARG 136          1HG       ARG 136  -6.224  -0.039   4.547
  291    HD2  ARG 136          2HD       ARG 136  -8.553  -0.695   5.480
  292    HD3  ARG 136          1HD       ARG 136  -7.274  -0.322   6.639
  293    HE   ARG 136           HE       ARG 136  -8.803   1.994   6.080
  294   HH11  ARG 136          1HH1      ARG 136  -9.069  -1.029   7.878
  295   HH12  ARG 136          2HH1      ARG 136 -10.184  -0.374   9.028
  296   HH21  ARG 136          1HH2      ARG 136 -10.202   2.843   7.630
  297   HH22  ARG 136          2HH2      ARG 136 -10.831   1.827   8.891
  298    H    VAL 137           H        VAL 137  -6.023   0.658   8.211
  299    HA   VAL 137           HA       VAL 137  -3.326  -0.207   8.438
  300    HB   VAL 137           HB       VAL 137  -5.945  -1.358   9.522
  301   HG11  VAL 137          1HG1      VAL 137  -4.556  -2.624  11.145
  302   HG12  VAL 137          2HG1      VAL 137  -3.103  -2.096  10.293
  303   HG13  VAL 137          3HG1      VAL 137  -4.268  -3.144   9.481
  304   HG21  VAL 137          1HG2      VAL 137  -5.444   0.903  10.357
  305   HG22  VAL 137          2HG2      VAL 137  -3.834   0.377  10.857
  306   HG23  VAL 137          3HG2      VAL 137  -5.265  -0.287  11.652
  307    H    VAL 138           H        VAL 138  -2.321  -1.769   7.304
  308    HA   VAL 138           HA       VAL 138  -3.817  -3.775   5.766
  309    HB   VAL 138           HB       VAL 138  -3.303  -2.033   4.139
  310   HG11  VAL 138          1HG1      VAL 138  -1.020  -1.305   3.551
  311   HG12  VAL 138          2HG1      VAL 138  -0.376  -2.238   4.904
  312   HG13  VAL 138          3HG1      VAL 138  -1.442  -0.867   5.211
  313   HG21  VAL 138          1HG2      VAL 138  -1.460  -4.407   3.775
  314   HG22  VAL 138          2HG2      VAL 138  -2.009  -3.332   2.486
  315   HG23  VAL 138          3HG2      VAL 138  -3.172  -4.335   3.357
  316    H    GLU 139           H        GLU 139  -3.216  -5.644   6.592
  317    HA   GLU 139           HA       GLU 139  -0.562  -6.017   7.828
  318    HB2  GLU 139          2HB       GLU 139  -2.610  -6.370   9.233
  319    HB3  GLU 139          1HB       GLU 139  -3.106  -7.661   8.147
  320    HG2  GLU 139          2HG       GLU 139  -0.935  -8.851   8.725
  321    HG3  GLU 139          1HG       GLU 139  -0.668  -7.626   9.963
  322    H    VAL 140           H        VAL 140   0.832  -7.518   7.034
  323    HA   VAL 140           HA       VAL 140   0.033  -9.668   5.244
  324    HB   VAL 140           HB       VAL 140   0.351  -7.834   3.666
  325   HG11  VAL 140          1HG1      VAL 140   3.134  -7.443   4.822
  326   HG12  VAL 140          2HG1      VAL 140   1.759  -6.352   5.012
  327   HG13  VAL 140          3HG1      VAL 140   2.463  -6.609   3.415
  328   HG21  VAL 140          1HG2      VAL 140   2.702  -9.761   3.525
  329   HG22  VAL 140          2HG2      VAL 140   2.045  -8.820   2.181
  330   HG23  VAL 140          3HG2      VAL 140   1.064 -10.072   2.943
  331    H    ALA 141           H        ALA 141   1.293 -11.420   5.619
  332    HA   ALA 141           HA       ALA 141   2.854 -12.838   6.441
  333    HB1  ALA 141          1HB       ALA 141   5.224 -12.224   6.267
  334    HB2  ALA 141          2HB       ALA 141   4.792 -10.518   6.106
  335    HB3  ALA 141          3HB       ALA 141   4.336 -11.667   4.847
  336    H    GLY 142           H        GLY 142   1.392 -10.910   8.297
  337    HA2  GLY 142          2HA       GLY 142   1.216 -10.961  10.634
  338    HA3  GLY 142          1HA       GLY 142   2.898 -11.445  10.770
  339    H    ARG 143           H        ARG 143   3.115  -9.024   8.642
  340    HA   ARG 143           HA       ARG 143   3.775  -7.006  10.660
  341    HB2  ARG 143          2HB       ARG 143   5.511  -7.410   9.013
  342    HB3  ARG 143          1HB       ARG 143   4.382  -7.200   7.678
  343    HG2  ARG 143          2HG       ARG 143   4.166  -4.804   8.187
  344    HG3  ARG 143          1HG       ARG 143   5.199  -4.989   9.605
  345    HD2  ARG 143          2HD       ARG 143   6.102  -5.543   6.763
  346    HD3  ARG 143          1HD       ARG 143   6.347  -4.001   7.592
  347    HE   ARG 143           HE       ARG 143   7.361  -6.124   9.166
  348   HH11  ARG 143          1HH1      ARG 143   8.169  -4.343   6.240
  349   HH12  ARG 143          2HH1      ARG 143   9.868  -4.624   6.404
  350   HH21  ARG 143          1HH2      ARG 143   9.570  -6.452   9.386
  351   HH22  ARG 143          2HH2      ARG 143  10.670  -5.828   8.198
  352    H    ARG 144           H        ARG 144   2.344  -5.510  11.158
  353    HA   ARG 144           HA       ARG 144   0.117  -4.772   9.381
  354    HB2  ARG 144          2HB       ARG 144  -0.594  -5.454  11.559
  355    HB3  ARG 144          1HB       ARG 144   0.652  -4.504  12.356
  356    HG2  ARG 144          2HG       ARG 144  -0.519  -2.430  11.735
  357    HG3  ARG 144          1HG       ARG 144  -1.757  -3.375  10.902
  358    HD2  ARG 144          2HD       ARG 144  -2.431  -2.626  13.199
  359    HD3  ARG 144          1HD       ARG 144  -2.483  -4.379  12.973
  360    HE   ARG 144           HE       ARG 144  -0.032  -3.285  14.126
  361   HH11  ARG 144          1HH1      ARG 144  -3.134  -4.823  14.789
  362   HH12  ARG 144          2HH1      ARG 144  -2.662  -5.366  16.367
  363   HH21  ARG 144          1HH2      ARG 144   0.584  -4.032  16.178
  364   HH22  ARG 144          2HH2      ARG 144  -0.545  -4.916  17.158
  365    H    VAL 145           H        VAL 145   0.322  -2.952   8.214
  366    HA   VAL 145           HA       VAL 145   2.024  -0.706   9.165
  367    HB   VAL 145           HB       VAL 145   1.578  -1.514   6.240
  368   HG11  VAL 145          1HG1      VAL 145   3.484   0.524   7.446
  369   HG12  VAL 145          2HG1      VAL 145   2.007   0.896   6.556
  370   HG13  VAL 145          3HG1      VAL 145   3.361   0.117   5.732
  371   HG21  VAL 145          1HG2      VAL 145   4.061  -1.972   7.940
  372   HG22  VAL 145          2HG2      VAL 145   3.924  -2.303   6.212
  373   HG23  VAL 145          3HG2      VAL 145   2.958  -3.227   7.366
  374    H    SER 146           H        SER 146   0.854   1.149   9.461
  375    HA   SER 146           HA       SER 146  -1.819   1.436   8.241
  376    HB2  SER 146          2HB       SER 146  -1.653   1.791  10.684
  377    HB3  SER 146          1HB       SER 146  -0.449   3.053  10.434
  378    HG   SER 146           HG       SER 146  -1.960   4.394   9.709
  379    H    VAL 147           H        VAL 147  -1.844   2.458   6.311
  380    HA   VAL 147           HA       VAL 147   0.220   4.519   5.708
  381    HB   VAL 147           HB       VAL 147   0.027   3.915   3.315
  382   HG11  VAL 147          1HG1      VAL 147   1.215   1.756   3.421
  383   HG12  VAL 147          2HG1      VAL 147   0.700   1.548   5.096
  384   HG13  VAL 147          3HG1      VAL 147   1.777   2.877   4.661
  385   HG21  VAL 147          1HG2      VAL 147  -1.797   1.637   4.206
  386   HG22  VAL 147          2HG2      VAL 147  -1.150   1.865   2.576
  387   HG23  VAL 147          3HG2      VAL 147  -2.276   3.042   3.248
  388    H    ARG 148           H        ARG 148  -0.425   6.464   4.925
  389    HA   ARG 148           HA       ARG 148  -3.258   7.136   4.916
  390    HB2  ARG 148          2HB       ARG 148  -1.759   8.744   5.943
  391    HB3  ARG 148          1HB       ARG 148  -0.787   8.866   4.479
  392    HG2  ARG 148          2HG       ARG 148  -2.595   9.982   3.296
  393    HG3  ARG 148          1HG       ARG 148  -3.715   9.684   4.626
  394    HD2  ARG 148          2HD       ARG 148  -1.231  11.420   4.849
  395    HD3  ARG 148          1HD       ARG 148  -2.858  12.042   4.526
  396    HE   ARG 148           HE       ARG 148  -2.584  10.376   6.889
  397   HH11  ARG 148          1HH1      ARG 148  -2.582  13.702   5.712
  398   HH12  ARG 148          2HH1      ARG 148  -2.938  14.371   7.269
  399   HH21  ARG 148          1HH2      ARG 148  -3.137  11.240   8.877
  400   HH22  ARG 148          2HH2      ARG 148  -3.249  12.959   9.080
  401    H    ILE 149           H        ILE 149  -4.369   6.626   3.197
  402    HA   ILE 149           HA       ILE 149  -3.233   6.477   0.505
  403    HB   ILE 149           HB       ILE 149  -5.386   5.422  -0.112
  404   HG12  ILE 149          2HG1      ILE 149  -6.207   6.142   2.734
  405   HG13  ILE 149          1HG1      ILE 149  -6.983   6.632   1.239
  406   HG21  ILE 149          1HG2      ILE 149  -5.207   3.368   1.243
  407   HG22  ILE 149          2HG2      ILE 149  -4.243   4.231   2.443
  408   HG23  ILE 149          3HG2      ILE 149  -3.611   3.986   0.813
  409   HD11  ILE 149          1HD1      ILE 149  -8.301   5.011   2.428
  410   HD12  ILE 149          2HD1      ILE 149  -6.977   3.848   2.397
  411   HD13  ILE 149          3HD1      ILE 149  -7.752   4.352   0.894
  412    HA   PRO 150           HA       PRO 150  -4.942  10.466  -0.813
  413    HB2  PRO 150          2HB       PRO 150  -5.459   9.259  -3.497
  414    HB3  PRO 150          1HB       PRO 150  -4.382  10.599  -3.057
  415    HG2  PRO 150          2HG       PRO 150  -3.389   8.212  -3.770
  416    HG3  PRO 150          1HG       PRO 150  -2.612   9.192  -2.501
  417    HD2  PRO 150          2HD       PRO 150  -4.446   6.815  -2.189
  418    HD3  PRO 150          1HD       PRO 150  -2.934   7.192  -1.327
  419    HA   PRO 151           HA       PRO 151  -9.514   9.892  -0.639
  420    HB2  PRO 151          2HB       PRO 151  -9.556  12.813  -1.358
  421    HB3  PRO 151          1HB       PRO 151 -10.290  11.983   0.032
  422    HG2  PRO 151          2HG       PRO 151  -8.140  13.524   0.365
  423    HG3  PRO 151          1HG       PRO 151  -8.322  12.004   1.273
  424    HD2  PRO 151          2HD       PRO 151  -6.647  12.532  -1.189
  425    HD3  PRO 151          1HD       PRO 151  -6.218  11.646   0.295
  426    H    GLY 152           H        GLY 152 -10.813   9.207  -2.280
  427    HA2  GLY 152          2HA       GLY 152 -11.696   8.931  -4.380
  428    HA3  GLY 152          1HA       GLY 152 -11.016  10.486  -4.840
  429    H    VAL 153           H        VAL 153  -9.086   7.866  -3.560
  430    HA   VAL 153           HA       VAL 153  -7.225   7.798  -5.693
  431    HB   VAL 153           HB       VAL 153  -6.640   7.174  -3.361
  432   HG11  VAL 153          1HG1      VAL 153  -8.311   4.673  -3.776
  433   HG12  VAL 153          2HG1      VAL 153  -8.707   6.018  -2.704
  434   HG13  VAL 153          3HG1      VAL 153  -7.291   5.017  -2.374
  435   HG21  VAL 153          1HG2      VAL 153  -5.203   6.345  -5.163
  436   HG22  VAL 153          2HG2      VAL 153  -6.179   4.881  -5.291
  437   HG23  VAL 153          3HG2      VAL 153  -5.248   5.195  -3.823
  438    H    ARG 154           H        ARG 154  -6.890   6.148  -7.294
  439    HA   ARG 154           HA       ARG 154  -9.111   4.267  -7.811
  440    HB2  ARG 154          2HB       ARG 154  -8.004   6.331  -9.746
  441    HB3  ARG 154          1HB       ARG 154  -8.840   4.887 -10.311
  442    HG2  ARG 154          2HG       ARG 154 -10.886   5.553  -9.193
  443    HG3  ARG 154          1HG       ARG 154 -10.069   6.918  -8.425
  444    HD2  ARG 154          2HD       ARG 154 -11.351   7.765 -10.281
  445    HD3  ARG 154          1HD       ARG 154  -9.639   7.867 -10.711
  446    HE   ARG 154           HE       ARG 154 -10.190   5.549 -11.826
  447   HH11  ARG 154          1HH1      ARG 154 -12.222   8.428 -11.870
  448   HH12  ARG 154          2HH1      ARG 154 -12.972   8.021 -13.376
  449   HH21  ARG 154          1HH2      ARG 154 -11.259   4.999 -13.762
  450   HH22  ARG 154          2HH2      ARG 154 -12.420   6.073 -14.448
  451    H    GLU 155           H        GLU 155  -8.552   2.641  -9.445
  452    HA   GLU 155           HA       GLU 155  -6.601   0.958  -8.617
  453    HB2  GLU 155          2HB       GLU 155  -8.432   0.203 -10.005
  454    HB3  GLU 155          1HB       GLU 155  -7.919   1.219 -11.346
  455    HG2  GLU 155          2HG       GLU 155  -7.423  -1.114 -11.835
  456    HG3  GLU 155          1HG       GLU 155  -5.922  -0.200 -11.669
  457    H    GLY 156           H        GLY 156  -4.481   0.565  -8.950
  458    HA2  GLY 156          2HA       GLY 156  -2.417   0.511  -9.975
  459    HA3  GLY 156          1HA       GLY 156  -3.024   1.513 -11.279
  460    H    SER 157           H        SER 157  -3.782   3.051  -8.408
  461    HA   SER 157           HA       SER 157  -1.729   5.039  -8.607
  462    HB2  SER 157          2HB       SER 157  -4.077   5.471  -7.705
  463    HB3  SER 157          1HB       SER 157  -3.642   4.551  -6.273
  464    HG   SER 157           HG       SER 157  -1.865   6.119  -6.054
  465    H    VAL 158           H        VAL 158   0.272   4.878  -7.780
  466    HA   VAL 158           HA       VAL 158   0.906   2.708  -5.886
  467    HB   VAL 158           HB       VAL 158   2.784   4.152  -7.816
  468   HG11  VAL 158          1HG1      VAL 158   4.430   2.398  -7.181
  469   HG12  VAL 158          2HG1      VAL 158   3.300   1.790  -5.971
  470   HG13  VAL 158          3HG1      VAL 158   3.980   3.410  -5.805
  471   HG21  VAL 158          1HG2      VAL 158   1.189   2.692  -9.009
  472   HG22  VAL 158          2HG2      VAL 158   1.630   1.338  -7.965
  473   HG23  VAL 158          3HG2      VAL 158   2.822   2.019  -9.076
  474    H    ILE 159           H        ILE 159   1.085   3.376  -3.849
  475    HA   ILE 159           HA       ILE 159   2.031   6.052  -3.132
  476    HB   ILE 159           HB       ILE 159   1.200   3.728  -1.316
  477   HG12  ILE 159          2HG1      ILE 159  -0.481   6.132  -2.163
  478   HG13  ILE 159          1HG1      ILE 159  -0.671   4.501  -2.793
  479   HG21  ILE 159          1HG2      ILE 159   0.994   5.436   0.462
  480   HG22  ILE 159          2HG2      ILE 159   1.596   6.666  -0.651
  481   HG23  ILE 159          3HG2      ILE 159   2.646   5.336  -0.157
  482   HD11  ILE 159          1HD1      ILE 159  -1.118   5.346   0.072
  483   HD12  ILE 159          2HD1      ILE 159  -1.295   3.708  -0.565
  484   HD13  ILE 159          3HD1      ILE 159  -2.355   4.995  -1.136
  485    H    ARG 160           H        ARG 160   4.200   6.160  -3.454
  486    HA   ARG 160           HA       ARG 160   5.983   3.926  -2.877
  487    HB2  ARG 160          2HB       ARG 160   6.315   5.240  -4.936
  488    HB3  ARG 160          1HB       ARG 160   6.522   6.712  -3.991
  489    HG2  ARG 160          2HG       ARG 160   8.573   5.735  -2.972
  490    HG3  ARG 160          1HG       ARG 160   8.370   4.304  -3.984
  491    HD2  ARG 160          2HD       ARG 160   8.684   5.644  -6.003
  492    HD3  ARG 160          1HD       ARG 160   8.761   7.127  -5.040
  493    HE   ARG 160           HE       ARG 160  10.727   5.545  -3.997
  494   HH11  ARG 160          1HH1      ARG 160  10.070   6.789  -7.219
  495   HH12  ARG 160          2HH1      ARG 160  11.743   6.827  -7.671
  496   HH21  ARG 160          1HH2      ARG 160  12.916   5.548  -4.618
  497   HH22  ARG 160          2HH2      ARG 160  13.356   6.124  -6.192
  498    H    VAL 161           H        VAL 161   6.322   3.658  -0.728
  499    HA   VAL 161           HA       VAL 161   7.190   5.993   0.876
  500    HB   VAL 161           HB       VAL 161   5.237   5.030   1.884
  501   HG11  VAL 161          1HG1      VAL 161   5.227   2.806   0.859
  502   HG12  VAL 161          2HG1      VAL 161   5.023   2.694   2.607
  503   HG13  VAL 161          3HG1      VAL 161   6.584   2.311   1.879
  504   HG21  VAL 161          1HG2      VAL 161   6.055   4.419   4.135
  505   HG22  VAL 161          2HG2      VAL 161   6.970   5.769   3.459
  506   HG23  VAL 161          3HG2      VAL 161   7.674   4.152   3.475
  507    HA   PRO 162           HA       PRO 162  11.228   4.012   0.418
  508    HB2  PRO 162          2HB       PRO 162  12.754   5.878   1.718
  509    HB3  PRO 162          1HB       PRO 162  12.035   6.201   0.126
  510    HG2  PRO 162          2HG       PRO 162  11.041   7.047   2.836
  511    HG3  PRO 162          1HG       PRO 162  11.175   8.003   1.341
  512    HD2  PRO 162          2HD       PRO 162   8.812   6.885   2.152
  513    HD3  PRO 162          1HD       PRO 162   9.216   7.125   0.439
  514    H    GLY 163           H        GLY 163  12.676   2.808   1.686
  515    HA2  GLY 163          2HA       GLY 163  13.624   1.819   3.526
  516    HA3  GLY 163          1HA       GLY 163  12.782   2.956   4.557
  517    H    MET 164           H        MET 164  10.353   1.619   2.811
  518    HA   MET 164           HA       MET 164   9.823  -0.505   4.803
  519    HB2  MET 164          2HB       MET 164   7.945   1.004   2.927
  520    HB3  MET 164          1HB       MET 164   7.444  -0.305   3.992
  521    HG2  MET 164          2HG       MET 164   8.616   2.335   4.906
  522    HG3  MET 164          1HG       MET 164   6.903   1.913   4.921
  523    HE1  MET 164          1HE       MET 164   5.858   0.040   6.573
  524    HE2  MET 164          2HE       MET 164   6.849  -0.960   7.635
  525    HE3  MET 164          3HE       MET 164   6.975  -1.143   5.887
  526    H    GLY 165           H        GLY 165  10.803  -0.055   1.564
  527    HA2  GLY 165          2HA       GLY 165   9.664  -2.518   0.489
  528    HA3  GLY 165          1HA       GLY 165  10.718  -1.383  -0.342
  529    H    GLY 166           H        GLY 166  12.895  -1.762  -0.426
  530    HA2  GLY 166          2HA       GLY 166  14.129  -4.170   0.195
  531    HA3  GLY 166          1HA       GLY 166  14.956  -2.642  -0.040
  532    H    GLN 167           H        GLN 167  13.738  -4.886   2.254
  533    HA   GLN 167           HA       GLN 167  14.644  -3.430   4.619
  534    HB2  GLN 167          2HB       GLN 167  13.630  -6.303   4.391
  535    HB3  GLN 167          1HB       GLN 167  13.788  -5.365   5.873
  536    HG2  GLN 167          2HG       GLN 167  11.836  -4.840   3.608
  537    HG3  GLN 167          1HG       GLN 167  11.443  -5.532   5.175
  538   HE21  GLN 167          1HE2      GLN 167  12.530  -2.604   3.563
  539   HE22  GLN 167          2HE2      GLN 167  11.998  -1.514   4.787
  540    H    GLY 168           H        GLY 168  16.289  -4.272   6.020
  541    HA2  GLY 168          2HA       GLY 168  18.089  -5.909   6.407
  542    HA3  GLY 168          1HA       GLY 168  18.415  -5.888   4.674
  543    H    ASN 169           H        ASN 169  20.568  -5.143   4.900
  544    HA   ASN 169           HA       ASN 169  21.142  -2.583   6.067
  545    HB2  ASN 169          2HB       ASN 169  22.943  -4.248   5.871
  546    HB3  ASN 169          1HB       ASN 169  22.789  -4.255   4.118
  547   HD21  ASN 169          1HD2      ASN 169  23.820  -2.393   6.904
  548   HD22  ASN 169          2HD2      ASN 169  24.808  -1.272   6.036
  549    HA   PRO 170           HA       PRO 170  20.758  -0.924   1.529
  550    HB2  PRO 170          2HB       PRO 170  19.643  -2.411  -0.450
  551    HB3  PRO 170          1HB       PRO 170  21.357  -2.559  -0.020
  552    HG2  PRO 170          2HG       PRO 170  19.073  -4.346   0.742
  553    HG3  PRO 170          1HG       PRO 170  20.713  -4.782   0.210
  554    HD2  PRO 170          2HD       PRO 170  19.948  -4.738   2.849
  555    HD3  PRO 170          1HD       PRO 170  21.621  -4.489   2.314
  556    HA   PRO 171           HA       PRO 171  16.370  -0.129   2.649
  557    HB2  PRO 171          2HB       PRO 171  16.457   2.586   2.697
  558    HB3  PRO 171          1HB       PRO 171  17.199   1.614   3.986
  559    HG2  PRO 171          2HG       PRO 171  18.522   3.034   1.706
  560    HG3  PRO 171          1HG       PRO 171  19.070   2.836   3.384
  561    HD2  PRO 171          2HD       PRO 171  19.932   1.278   1.210
  562    HD3  PRO 171          1HD       PRO 171  20.113   0.841   2.921
  563    H    GLY 172           H        GLY 172  14.777  -0.260   1.171
  564    HA2  GLY 172          2HA       GLY 172  15.013   1.204  -1.407
  565    HA3  GLY 172          1HA       GLY 172  14.514  -0.476  -1.330
  566    H    ASP 173           H        ASP 173  12.774   0.724  -2.609
  567    HA   ASP 173           HA       ASP 173  10.901   2.293  -0.953
  568    HB2  ASP 173          2HB       ASP 173  11.169   2.083  -3.990
  569    HB3  ASP 173          1HB       ASP 173  10.052   3.143  -3.130
  570    H    LEU 174           H        LEU 174   8.950   1.544  -0.484
  571    HA   LEU 174           HA       LEU 174   7.990  -1.016  -1.529
  572    HB2  LEU 174          2HB       LEU 174   7.999  -0.505   0.951
  573    HB3  LEU 174          1HB       LEU 174   6.791   0.729   0.659
  574    HG   LEU 174           HG       LEU 174   5.208  -1.043  -0.158
  575   HD11  LEU 174          1HD1      LEU 174   6.804  -2.683  -0.969
  576   HD12  LEU 174          2HD1      LEU 174   5.728  -3.416   0.218
  577   HD13  LEU 174          3HD1      LEU 174   7.381  -2.984   0.671
  578   HD21  LEU 174          1HD2      LEU 174   5.121  -0.319   2.186
  579   HD22  LEU 174          2HD2      LEU 174   6.297  -1.560   2.629
  580   HD23  LEU 174          3HD2      LEU 174   4.700  -2.025   2.031
  581    H    LEU 175           H        LEU 175   6.876  -0.878  -3.350
  582    HA   LEU 175           HA       LEU 175   5.427   1.538  -4.137
  583    HB2  LEU 175          2HB       LEU 175   5.906  -1.050  -5.679
  584    HB3  LEU 175          1HB       LEU 175   5.332   0.470  -6.347
  585    HG   LEU 175           HG       LEU 175   8.125  -0.078  -5.252
  586   HD11  LEU 175          1HD1      LEU 175   8.891   0.210  -7.551
  587   HD12  LEU 175          2HD1      LEU 175   7.228   0.449  -8.100
  588   HD13  LEU 175          3HD1      LEU 175   7.727  -1.109  -7.432
  589   HD21  LEU 175          1HD2      LEU 175   8.718   2.195  -6.010
  590   HD22  LEU 175          2HD2      LEU 175   7.503   2.223  -4.736
  591   HD23  LEU 175          3HD2      LEU 175   7.025   2.506  -6.412
  592    H    LEU 176           H        LEU 176   3.460   1.594  -3.079
  593    HA   LEU 176           HA       LEU 176   1.908  -0.842  -2.653
  594    HB2  LEU 176          2HB       LEU 176   1.407   2.024  -1.783
  595    HB3  LEU 176          1HB       LEU 176   0.392   0.658  -1.333
  596    HG   LEU 176           HG       LEU 176   3.319   1.004  -0.558
  597   HD11  LEU 176          1HD1      LEU 176   2.510   1.379   1.710
  598   HD12  LEU 176          2HD1      LEU 176   0.835   1.290   1.152
  599   HD13  LEU 176          3HD1      LEU 176   1.887   2.600   0.604
  600   HD21  LEU 176          1HD2      LEU 176   2.958  -0.944   0.902
  601   HD22  LEU 176          2HD2      LEU 176   2.754  -1.352  -0.798
  602   HD23  LEU 176          3HD2      LEU 176   1.335  -1.152   0.235
  603    H    VAL 177           H        VAL 177   0.963  -1.478  -4.521
  604    HA   VAL 177           HA       VAL 177  -0.399   0.408  -6.289
  605    HB   VAL 177           HB       VAL 177  -0.278  -2.635  -6.505
  606   HG11  VAL 177          1HG1      VAL 177  -0.805  -2.269  -8.896
  607   HG12  VAL 177          2HG1      VAL 177  -0.930  -0.532  -8.606
  608   HG13  VAL 177          3HG1      VAL 177  -2.080  -1.638  -7.849
  609   HG21  VAL 177          1HG2      VAL 177   1.596  -2.331  -8.083
  610   HG22  VAL 177          2HG2      VAL 177   2.005  -1.735  -6.472
  611   HG23  VAL 177          3HG2      VAL 177   1.593  -0.594  -7.756
  612    H    VAL 178           H        VAL 178  -2.426   1.031  -5.737
  613    HA   VAL 178           HA       VAL 178  -4.104  -0.463  -3.955
  614    HB   VAL 178           HB       VAL 178  -4.135   2.041  -4.108
  615   HG11  VAL 178          1HG1      VAL 178  -5.354   3.172  -5.899
  616   HG12  VAL 178          2HG1      VAL 178  -5.596   1.633  -6.724
  617   HG13  VAL 178          3HG1      VAL 178  -3.967   2.286  -6.539
  618   HG21  VAL 178          1HG2      VAL 178  -6.028   0.914  -3.034
  619   HG22  VAL 178          2HG2      VAL 178  -6.838   0.738  -4.592
  620   HG23  VAL 178          3HG2      VAL 178  -6.585   2.346  -3.906
  621    H    ARG 179           H        ARG 179  -5.673  -1.886  -4.433
  622    HA   ARG 179           HA       ARG 179  -6.372  -2.521  -7.233
  623    HB2  ARG 179          2HB       ARG 179  -6.291  -4.394  -4.823
  624    HB3  ARG 179          1HB       ARG 179  -6.809  -4.841  -6.440
  625    HG2  ARG 179          2HG       ARG 179  -4.006  -3.989  -5.642
  626    HG3  ARG 179          1HG       ARG 179  -4.542  -5.642  -5.962
  627    HD2  ARG 179          2HD       ARG 179  -5.150  -4.880  -8.307
  628    HD3  ARG 179          1HD       ARG 179  -4.352  -3.345  -7.932
  629    HE   ARG 179           HE       ARG 179  -2.684  -5.614  -7.430
  630   HH11  ARG 179          1HH1      ARG 179  -3.801  -3.474  -9.983
  631   HH12  ARG 179          2HH1      ARG 179  -2.419  -3.773 -10.990
  632   HH21  ARG 179          1HH2      ARG 179  -0.896  -6.004  -8.743
  633   HH22  ARG 179          2HH2      ARG 179  -0.770  -5.211 -10.281
  634    H    LEU 180           H        LEU 180  -8.254  -1.462  -7.511
  635    HA   LEU 180           HA       LEU 180 -10.288  -1.542  -5.359
  636    HB2  LEU 180          2HB       LEU 180  -9.694   0.525  -7.489
  637    HB3  LEU 180          1HB       LEU 180 -11.268   0.472  -6.707
  638    HG   LEU 180           HG       LEU 180  -8.622   0.848  -5.240
  639   HD11  LEU 180          1HD1      LEU 180  -9.168   2.807  -6.579
  640   HD12  LEU 180          2HD1      LEU 180  -9.337   3.144  -4.859
  641   HD13  LEU 180          3HD1      LEU 180 -10.775   2.882  -5.852
  642   HD21  LEU 180          1HD2      LEU 180 -10.278  -0.304  -3.857
  643   HD22  LEU 180          2HD2      LEU 180 -11.477   0.947  -4.203
  644   HD23  LEU 180          3HD2      LEU 180 -10.024   1.340  -3.278
  645    H    LEU 181           H        LEU 181 -12.262  -2.234  -5.699
  646    HA   LEU 181           HA       LEU 181 -12.964  -3.797  -7.988
  647    HB2  LEU 181          2HB       LEU 181 -14.724  -2.784  -5.705
  648    HB3  LEU 181          1HB       LEU 181 -15.113  -4.100  -6.806
  649    HG   LEU 181           HG       LEU 181 -12.861  -4.132  -4.751
  650   HD11  LEU 181          1HD1      LEU 181 -15.035  -4.204  -3.670
  651   HD12  LEU 181          2HD1      LEU 181 -14.219  -5.757  -3.528
  652   HD13  LEU 181          3HD1      LEU 181 -15.533  -5.556  -4.691
  653   HD21  LEU 181          1HD2      LEU 181 -12.638  -6.523  -5.308
  654   HD22  LEU 181          2HD2      LEU 181 -12.275  -5.485  -6.684
  655   HD23  LEU 181          3HD2      LEU 181 -13.822  -6.334  -6.606
  656    HA   PRO 182           HA       PRO 182 -13.839   0.039 -10.244
  657    HB2  PRO 182          2HB       PRO 182 -14.924  -1.782 -12.369
  658    HB3  PRO 182          1HB       PRO 182 -13.619  -0.580 -12.471
  659    HG2  PRO 182          2HG       PRO 182 -13.043  -3.177 -12.471
  660    HG3  PRO 182          1HG       PRO 182 -12.018  -2.023 -11.585
  661    HD2  PRO 182          2HD       PRO 182 -14.140  -3.877 -10.491
  662    HD3  PRO 182          1HD       PRO 182 -12.510  -3.534  -9.863
  663    H    HIS 183           H        HIS 183 -16.252  -2.415  -9.650
  664    HA   HIS 183           HA       HIS 183 -18.431  -0.420  -9.898
  665    HB2  HIS 183          2HB       HIS 183 -18.639  -3.454 -10.221
  666    HB3  HIS 183          1HB       HIS 183 -19.966  -2.305 -10.360
  667    HD1  HIS 183           HD1      HIS 183 -17.518  -4.061 -12.378
  668    HD2  HIS 183           HD2      HIS 183 -19.576  -0.464 -12.662
  669    HE1  HIS 183           HE1      HIS 183 -17.310  -3.348 -14.776
  670    HE2  HIS 183           HE2      HIS 183 -18.598  -1.200 -14.932
  Start of MODEL    6
    1    H1   MET  94          1H        MET  94 -16.032   1.595   7.892
    2    H2   MET  94          2H        MET  94 -15.362   0.476   8.964
    3    H3   MET  94          3H        MET  94 -16.095  -0.052   7.540
    4    HA   MET  94           HA       MET  94 -14.470   0.913   6.201
    5    HB2  MET  94          2HB       MET  94 -12.397   1.953   7.434
    6    HB3  MET  94          1HB       MET  94 -13.835   2.926   7.178
    7    HG2  MET  94          2HG       MET  94 -13.099   3.411   9.370
    8    HG3  MET  94          1HG       MET  94 -14.503   2.365   9.568
    9    HE1  MET  94          1HE       MET  94 -12.198   1.395  12.605
   10    HE2  MET  94          2HE       MET  94 -13.819   1.905  12.128
   11    HE3  MET  94          3HE       MET  94 -12.446   2.996  11.916
   12    H    SER  95           H        SER  95 -13.941  -1.061   5.563
   13    HA   SER  95           HA       SER  95 -13.151  -3.145   7.381
   14    HB2  SER  95          2HB       SER  95 -14.642  -3.579   5.447
   15    HB3  SER  95          1HB       SER  95 -13.346  -3.128   4.339
   16    HG   SER  95           HG       SER  95 -13.548  -5.381   6.025
   17    H    THR  96           H        THR  96 -11.158  -3.863   7.803
   18    HA   THR  96           HA       THR  96  -8.776  -2.543   6.923
   19    HB   THR  96           HB       THR  96  -9.082  -5.114   8.547
   20    HG1  THR  96           HG1      THR  96  -9.049  -3.773  10.317
   21   HG21  THR  96          1HG2      THR  96  -6.805  -4.832   7.589
   22   HG22  THR  96          2HG2      THR  96  -6.787  -4.620   9.345
   23   HG23  THR  96          3HG2      THR  96  -6.722  -3.213   8.281
   24    H    ILE  97           H        ILE  97  -7.059  -3.457   5.670
   25    HA   ILE  97           HA       ILE  97  -7.950  -5.511   3.721
   26    HB   ILE  97           HB       ILE  97  -6.839  -4.268   1.957
   27   HG12  ILE  97          2HG1      ILE  97  -5.957  -2.267   4.100
   28   HG13  ILE  97          1HG1      ILE  97  -4.902  -3.352   3.202
   29   HG21  ILE  97          1HG2      ILE  97  -8.570  -2.364   3.590
   30   HG22  ILE  97          2HG2      ILE  97  -9.151  -3.552   2.422
   31   HG23  ILE  97          3HG2      ILE  97  -8.186  -2.179   1.876
   32   HD11  ILE  97          1HD1      ILE  97  -6.460  -1.028   2.101
   33   HD12  ILE  97          2HD1      ILE  97  -5.534  -2.171   1.125
   34   HD13  ILE  97          3HD1      ILE  97  -4.712  -1.152   2.309
   35    H    ALA  98           H        ALA  98  -6.225  -6.667   2.676
   36    HA   ALA  98           HA       ALA  98  -3.712  -6.956   4.197
   37    HB1  ALA  98          1HB       ALA  98  -3.486  -9.144   3.078
   38    HB2  ALA  98          2HB       ALA  98  -4.983  -8.852   2.183
   39    HB3  ALA  98          3HB       ALA  98  -5.025  -9.038   3.937
   40    H    LEU  99           H        LEU  99  -1.879  -7.669   2.576
   41    HA   LEU  99           HA       LEU  99  -1.779  -5.805   0.270
   42    HB2  LEU  99          2HB       LEU  99  -0.187  -5.604   2.419
   43    HB3  LEU  99          1HB       LEU  99   0.690  -6.892   1.634
   44    HG   LEU  99           HG       LEU  99   1.201  -5.481  -0.265
   45   HD11  LEU  99          1HD1      LEU  99   0.519  -3.160  -0.404
   46   HD12  LEU  99          2HD1      LEU  99  -0.387  -3.300   1.104
   47   HD13  LEU  99          3HD1      LEU  99  -0.905  -4.196  -0.328
   48   HD21  LEU  99          1HD2      LEU  99   2.698  -5.381   1.695
   49   HD22  LEU  99          2HD2      LEU  99   1.755  -4.043   2.357
   50   HD23  LEU  99          3HD2      LEU  99   2.648  -3.837   0.848
   51    H    ALA 100           H        ALA 100   0.888  -7.538  -0.172
   52    HA   ALA 100           HA       ALA 100  -0.130 -10.091  -1.015
   53    HB1  ALA 100          1HB       ALA 100   0.795  -8.084  -3.108
   54    HB2  ALA 100          2HB       ALA 100  -0.856  -8.672  -2.901
   55    HB3  ALA 100          3HB       ALA 100   0.417  -9.787  -3.398
   56    H    LEU 101           H        LEU 101   2.429  -7.633  -1.090
   57    HA   LEU 101           HA       LEU 101   4.671  -7.647  -1.268
   58    HB2  LEU 101          2HB       LEU 101   4.380 -10.115   0.483
   59    HB3  LEU 101          1HB       LEU 101   5.908  -9.312   0.165
   60    HG   LEU 101           HG       LEU 101   3.543  -8.119   1.679
   61   HD11  LEU 101          1HD1      LEU 101   6.290  -8.966   2.672
   62   HD12  LEU 101          2HD1      LEU 101   4.761  -9.787   2.997
   63   HD13  LEU 101          3HD1      LEU 101   5.041  -8.170   3.635
   64   HD21  LEU 101          1HD2      LEU 101   6.232  -6.833   1.048
   65   HD22  LEU 101          2HD2      LEU 101   4.993  -6.165   2.114
   66   HD23  LEU 101          3HD2      LEU 101   4.663  -6.350   0.395
   67    H    LEU 102           H        LEU 102   4.007  -8.133  -3.508
   68    HA   LEU 102           HA       LEU 102   4.500 -10.606  -4.798
   69    HB2  LEU 102          2HB       LEU 102   4.783  -7.790  -5.952
   70    HB3  LEU 102          1HB       LEU 102   4.529  -9.268  -6.868
   71    HG   LEU 102           HG       LEU 102   2.500  -7.993  -4.983
   72   HD11  LEU 102          1HD1      LEU 102   2.823  -6.670  -7.025
   73   HD12  LEU 102          2HD1      LEU 102   1.228  -7.414  -6.985
   74   HD13  LEU 102          3HD1      LEU 102   2.489  -8.095  -8.016
   75   HD21  LEU 102          1HD2      LEU 102   0.896  -9.660  -5.872
   76   HD22  LEU 102          2HD2      LEU 102   2.225 -10.424  -5.006
   77   HD23  LEU 102          3HD2      LEU 102   2.205 -10.438  -6.770
   78    HA   PRO 103           HA       PRO 103   9.036 -10.816  -5.065
   79    HB2  PRO 103          2HB       PRO 103   9.409 -11.204  -7.835
   80    HB3  PRO 103          1HB       PRO 103   9.073 -12.496  -6.665
   81    HG2  PRO 103          2HG       PRO 103   7.153 -11.056  -8.467
   82    HG3  PRO 103          1HG       PRO 103   7.239 -12.788  -8.066
   83    HD2  PRO 103          2HD       PRO 103   5.398 -11.249  -6.892
   84    HD3  PRO 103          1HD       PRO 103   6.261 -12.481  -5.937
   85    H    LEU 104           H        LEU 104  10.874  -9.631  -5.856
   86    HA   LEU 104           HA       LEU 104  10.528  -6.862  -5.897
   87    HB2  LEU 104          2HB       LEU 104  12.956  -6.759  -6.268
   88    HB3  LEU 104          1HB       LEU 104  12.531  -7.936  -5.051
   89    HG   LEU 104           HG       LEU 104  12.786  -9.670  -7.094
   90   HD11  LEU 104          1HD1      LEU 104  13.223  -8.006  -8.850
   91   HD12  LEU 104          2HD1      LEU 104  14.597  -9.086  -8.641
   92   HD13  LEU 104          3HD1      LEU 104  14.655  -7.448  -7.984
   93   HD21  LEU 104          1HD2      LEU 104  15.173  -8.520  -5.620
   94   HD22  LEU 104          2HD2      LEU 104  15.107 -10.096  -6.417
   95   HD23  LEU 104          3HD2      LEU 104  14.082  -9.772  -5.022
   96    H    GLY 105           H        GLY 105  10.451  -5.340  -7.546
   97    HA2  GLY 105          2HA       GLY 105   9.781  -6.414 -10.222
   98    HA3  GLY 105          1HA       GLY 105   9.311  -4.858  -9.555
   99    H    SER 106           H        SER 106  10.015  -3.905 -11.482
  100    HA   SER 106           HA       SER 106  12.946  -3.537 -11.742
  101    HB2  SER 106          2HB       SER 106  12.395  -2.721 -14.068
  102    HB3  SER 106          1HB       SER 106  11.954  -4.408 -13.800
  103    HG   SER 106           HG       SER 106  10.103  -3.750 -14.544
  104    H    GLY 107           H        GLY 107  11.164  -2.282  -9.758
  105    HA2  GLY 107          2HA       GLY 107  10.536   0.418 -10.476
  106    HA3  GLY 107          1HA       GLY 107  10.620  -0.257  -8.855
  107    H    GLY 108           H        GLY 108  13.378  -1.140  -9.030
  108    HA2  GLY 108          2HA       GLY 108  14.694   1.341  -8.278
  109    HA3  GLY 108          1HA       GLY 108  15.331  -0.289  -8.137
  110    H    SER 109           H        SER 109  14.362   1.951 -10.719
  111    HA   SER 109           HA       SER 109  16.684   1.144 -12.365
  112    HB2  SER 109          2HB       SER 109  13.995   2.326 -13.190
  113    HB3  SER 109          1HB       SER 109  15.306   1.917 -14.300
  114    HG   SER 109           HG       SER 109  14.156   0.040 -12.527
  115    H    GLY 110           H        GLY 110  16.607   3.151 -10.154
  116    HA2  GLY 110          2HA       GLY 110  16.955   5.762 -11.379
  117    HA3  GLY 110          1HA       GLY 110  17.249   5.329  -9.702
  118    H    GLY 111           H        GLY 111  18.552   4.606 -12.936
  119    HA2  GLY 111          2HA       GLY 111  20.654   4.510 -13.799
  120    HA3  GLY 111          1HA       GLY 111  21.208   5.496 -12.454
  121    H    SER 112           H        SER 112  21.846   4.467 -10.522
  122    HA   SER 112           HA       SER 112  22.032   1.659 -10.085
  123    HB2  SER 112          2HB       SER 112  24.574   1.517 -10.337
  124    HB3  SER 112          1HB       SER 112  23.705   1.691 -11.863
  125    HG   SER 112           HG       SER 112  25.248   3.192 -12.018
  126    H    GLY 113           H        GLY 113  20.963   3.152  -8.364
  127    HA2  GLY 113          2HA       GLY 113  22.386   4.921  -6.723
  128    HA3  GLY 113          1HA       GLY 113  20.924   4.067  -6.261
  129    H    GLY 114           H        GLY 114  22.113   1.399  -6.535
  130    HA2  GLY 114          2HA       GLY 114  24.463   0.728  -5.443
  131    HA3  GLY 114          1HA       GLY 114  23.559   1.186  -4.000
  132    H    SER 115           H        SER 115  21.633   0.067  -3.509
  133    HA   SER 115           HA       SER 115  20.864  -2.354  -4.888
  134    HB2  SER 115          2HB       SER 115  21.337  -3.823  -2.851
  135    HB3  SER 115          1HB       SER 115  22.788  -3.254  -3.675
  136    HG   SER 115           HG       SER 115  21.741  -1.737  -1.562
  137    H    GLY 116           H        GLY 116  19.767   0.257  -3.863
  138    HA2  GLY 116          2HA       GLY 116  17.984  -0.055  -1.693
  139    HA3  GLY 116          1HA       GLY 116  17.811   1.088  -3.022
  140    H    ARG 117           H        ARG 117  16.801  -1.880  -1.688
  141    HA   ARG 117           HA       ARG 117  15.769  -3.100  -4.057
  142    HB2  ARG 117          2HB       ARG 117  16.608  -4.546  -2.364
  143    HB3  ARG 117          1HB       ARG 117  15.687  -3.761  -1.099
  144    HG2  ARG 117          2HG       ARG 117  14.920  -6.080  -1.699
  145    HG3  ARG 117          1HG       ARG 117  13.662  -4.850  -1.752
  146    HD2  ARG 117          2HD       ARG 117  13.606  -6.535  -3.630
  147    HD3  ARG 117          1HD       ARG 117  13.639  -4.845  -4.135
  148    HE   ARG 117           HE       ARG 117  16.157  -6.373  -4.055
  149   HH11  ARG 117          1HH1      ARG 117  13.689  -4.772  -5.984
  150   HH12  ARG 117          2HH1      ARG 117  14.639  -4.787  -7.432
  151   HH21  ARG 117          1HH2      ARG 117  17.388  -6.402  -5.970
  152   HH22  ARG 117          2HH2      ARG 117  16.737  -5.714  -7.426
  153    H    ASP 118           H        ASP 118  14.021  -2.404  -5.065
  154    HA   ASP 118           HA       ASP 118  11.718  -1.281  -3.708
  155    HB2  ASP 118          2HB       ASP 118  10.714  -1.102  -5.934
  156    HB3  ASP 118          1HB       ASP 118  12.348  -0.462  -5.972
  157    H    LEU 119           H        LEU 119  10.295  -2.542  -2.752
  158    HA   LEU 119           HA       LEU 119   9.890  -5.327  -3.633
  159    HB2  LEU 119          2HB       LEU 119  10.463  -4.580  -1.158
  160    HB3  LEU 119          1HB       LEU 119   8.768  -4.163  -1.071
  161    HG   LEU 119           HG       LEU 119   9.839  -6.957  -1.674
  162   HD11  LEU 119          1HD1      LEU 119  10.402  -6.295   0.591
  163   HD12  LEU 119          2HD1      LEU 119   9.143  -7.529   0.618
  164   HD13  LEU 119          3HD1      LEU 119   8.727  -5.838   0.913
  165   HD21  LEU 119          1HD2      LEU 119   7.610  -6.638  -2.653
  166   HD22  LEU 119          2HD2      LEU 119   6.984  -6.078  -1.102
  167   HD23  LEU 119          3HD2      LEU 119   7.530  -7.747  -1.283
  168    H    ARG 120           H        ARG 120   8.129  -5.665  -4.841
  169    HA   ARG 120           HA       ARG 120   6.188  -3.515  -5.253
  170    HB2  ARG 120          2HB       ARG 120   7.231  -4.629  -7.214
  171    HB3  ARG 120          1HB       ARG 120   6.587  -6.183  -6.695
  172    HG2  ARG 120          2HG       ARG 120   4.291  -5.376  -7.076
  173    HG3  ARG 120          1HG       ARG 120   4.909  -3.786  -7.521
  174    HD2  ARG 120          2HD       ARG 120   6.015  -4.730  -9.491
  175    HD3  ARG 120          1HD       ARG 120   5.516  -6.358  -9.019
  176    HE   ARG 120           HE       ARG 120   3.178  -4.900  -9.213
  177   HH11  ARG 120          1HH1      ARG 120   5.758  -5.776 -11.441
  178   HH12  ARG 120          2HH1      ARG 120   4.720  -5.759 -12.830
  179   HH21  ARG 120          1HH2      ARG 120   1.850  -4.881 -11.043
  180   HH22  ARG 120          2HH2      ARG 120   2.513  -5.251 -12.605
  181    H    ALA 121           H        ALA 121   4.092  -3.639  -4.570
  182    HA   ALA 121           HA       ALA 121   2.913  -6.087  -3.501
  183    HB1  ALA 121          1HB       ALA 121   3.495  -3.732  -1.669
  184    HB2  ALA 121          2HB       ALA 121   4.332  -5.285  -1.636
  185    HB3  ALA 121          3HB       ALA 121   2.615  -5.206  -1.240
  186    H    GLU 122           H        GLU 122   0.659  -5.874  -3.236
  187    HA   GLU 122           HA       GLU 122  -0.560  -3.389  -4.287
  188    HB2  GLU 122          2HB       GLU 122  -2.050  -4.720  -5.699
  189    HB3  GLU 122          1HB       GLU 122  -0.378  -5.081  -6.103
  190    HG2  GLU 122          2HG       GLU 122  -0.530  -7.164  -4.743
  191    HG3  GLU 122          1HG       GLU 122  -2.228  -6.810  -4.430
  192    H    LEU 123           H        LEU 123  -2.371  -2.724  -3.177
  193    HA   LEU 123           HA       LEU 123  -3.402  -4.543  -1.096
  194    HB2  LEU 123          2HB       LEU 123  -4.020  -2.555   0.234
  195    HB3  LEU 123          1HB       LEU 123  -2.309  -2.758   0.003
  196    HG   LEU 123           HG       LEU 123  -2.613  -0.896  -1.875
  197   HD11  LEU 123          1HD1      LEU 123  -4.365   0.739  -1.439
  198   HD12  LEU 123          2HD1      LEU 123  -4.992  -0.234  -0.106
  199   HD13  LEU 123          3HD1      LEU 123  -5.097  -0.836  -1.758
  200   HD21  LEU 123          1HD2      LEU 123  -2.125   0.855  -0.231
  201   HD22  LEU 123          2HD2      LEU 123  -1.248  -0.626   0.150
  202   HD23  LEU 123          3HD2      LEU 123  -2.692  -0.194   1.075
  203    HA   PRO 124           HA       PRO 124  -7.306  -4.115  -3.405
  204    HB2  PRO 124          2HB       PRO 124  -8.622  -6.095  -2.044
  205    HB3  PRO 124          1HB       PRO 124  -7.439  -6.463  -3.319
  206    HG2  PRO 124          2HG       PRO 124  -7.046  -6.489  -0.334
  207    HG3  PRO 124          1HG       PRO 124  -6.508  -7.683  -1.543
  208    HD2  PRO 124          2HD       PRO 124  -4.860  -5.749  -0.521
  209    HD3  PRO 124          1HD       PRO 124  -4.664  -6.406  -2.162
  210    H    LEU 125           H        LEU 125  -8.519  -2.365  -2.770
  211    HA   LEU 125           HA       LEU 125  -8.510  -1.659   0.103
  212    HB2  LEU 125          2HB       LEU 125  -7.334  -0.171  -1.526
  213    HB3  LEU 125          1HB       LEU 125  -8.855   0.078  -2.369
  214    HG   LEU 125           HG       LEU 125  -9.786   1.103  -0.244
  215   HD11  LEU 125          1HD1      LEU 125  -8.298   0.071   1.380
  216   HD12  LEU 125          2HD1      LEU 125  -8.216   1.825   1.508
  217   HD13  LEU 125          3HD1      LEU 125  -6.912   0.939   0.713
  218   HD21  LEU 125          1HD2      LEU 125  -8.717   3.258  -0.536
  219   HD22  LEU 125          2HD2      LEU 125  -8.973   2.496  -2.102
  220   HD23  LEU 125          3HD2      LEU 125  -7.359   2.514  -1.384
  221    H    THR 126           H        THR 126 -10.414  -0.838   1.062
  222    HA   THR 126           HA       THR 126 -12.890  -1.914  -0.068
  223    HB   THR 126           HB       THR 126 -12.142  -2.330   2.389
  224    HG1  THR 126           HG1      THR 126 -14.572  -1.520   2.928
  225   HG21  THR 126          1HG2      THR 126 -11.514  -0.003   2.975
  226   HG22  THR 126          2HG2      THR 126 -12.782  -0.612   4.038
  227   HG23  THR 126          3HG2      THR 126 -13.190   0.516   2.745
  228    H    LEU 127           H        LEU 127 -14.852  -0.556  -0.021
  229    HA   LEU 127           HA       LEU 127 -14.451   1.763  -1.585
  230    HB2  LEU 127          2HB       LEU 127 -17.005   0.720  -0.302
  231    HB3  LEU 127          1HB       LEU 127 -16.946   2.016  -1.490
  232    HG   LEU 127           HG       LEU 127 -16.120  -0.870  -1.985
  233   HD11  LEU 127          1HD1      LEU 127 -18.090  -0.984  -3.442
  234   HD12  LEU 127          2HD1      LEU 127 -18.532   0.666  -2.995
  235   HD13  LEU 127          3HD1      LEU 127 -18.545  -0.612  -1.778
  236   HD21  LEU 127          1HD2      LEU 127 -15.865  -0.212  -4.361
  237   HD22  LEU 127          2HD2      LEU 127 -14.724   0.645  -3.331
  238   HD23  LEU 127          3HD2      LEU 127 -16.161   1.473  -3.934
  239    H    GLU 128           H        GLU 128 -15.167   1.332   1.808
  240    HA   GLU 128           HA       GLU 128 -16.015   3.936   2.492
  241    HB2  GLU 128          2HB       GLU 128 -14.476   2.040   4.334
  242    HB3  GLU 128          1HB       GLU 128 -15.498   3.385   4.817
  243    HG2  GLU 128          2HG       GLU 128 -16.878   1.580   5.252
  244    HG3  GLU 128          1HG       GLU 128 -17.415   2.049   3.644
  245    H    GLU 129           H        GLU 129 -12.839   2.387   2.496
  246    HA   GLU 129           HA       GLU 129 -11.397   4.678   3.442
  247    HB2  GLU 129          2HB       GLU 129 -10.509   2.007   2.289
  248    HB3  GLU 129          1HB       GLU 129  -9.376   3.227   2.852
  249    HG2  GLU 129          2HG       GLU 129 -11.463   1.799   4.515
  250    HG3  GLU 129          1HG       GLU 129  -9.718   1.568   4.585
  251    H    ALA 130           H        ALA 130 -12.047   3.274   0.263
  252    HA   ALA 130           HA       ALA 130 -10.385   4.889  -1.326
  253    HB1  ALA 130          1HB       ALA 130 -11.568   2.912  -2.195
  254    HB2  ALA 130          2HB       ALA 130 -11.924   4.336  -3.178
  255    HB3  ALA 130          3HB       ALA 130 -13.113   3.741  -2.013
  256    H    PHE 131           H        PHE 131 -13.511   5.457   0.138
  257    HA   PHE 131           HA       PHE 131 -14.055   7.986  -1.093
  258    HB2  PHE 131          2HB       PHE 131 -15.862   6.482  -0.345
  259    HB3  PHE 131          1HB       PHE 131 -15.295   6.590   1.315
  260    HD1  PHE 131           HD1      PHE 131 -16.958   8.450  -1.434
  261    HD2  PHE 131           HD2      PHE 131 -15.908   8.492   2.725
  262    HE1  PHE 131           HE1      PHE 131 -18.481  10.347  -1.056
  263    HE2  PHE 131           HE2      PHE 131 -17.432  10.393   3.079
  264    HZ   PHE 131           HZ       PHE 131 -18.714  11.315   1.194
  265    H    HIS 132           H        HIS 132 -13.019   6.998   2.227
  266    HA   HIS 132           HA       HIS 132 -12.940   9.607   3.332
  267    HB2  HIS 132          2HB       HIS 132 -11.436   7.109   4.236
  268    HB3  HIS 132          1HB       HIS 132 -11.554   8.589   5.177
  269    HD1  HIS 132           HD1      HIS 132 -12.864   5.398   5.249
  270    HD2  HIS 132           HD2      HIS 132 -14.633   9.157   5.409
  271    HE1  HIS 132           HE1      HIS 132 -15.091   5.047   6.336
  272    HE2  HIS 132           HE2      HIS 132 -16.213   7.299   6.259
  273    H    GLY 133           H        GLY 133 -10.383   7.540   2.000
  274    HA2  GLY 133          2HA       GLY 133  -8.223   7.920   1.376
  275    HA3  GLY 133          1HA       GLY 133  -8.572   9.639   1.347
  276    H    GLY 134           H        GLY 134  -8.311   7.031   3.786
  277    HA2  GLY 134          2HA       GLY 134  -6.808   8.894   5.567
  278    HA3  GLY 134          1HA       GLY 134  -8.029   7.768   6.152
  279    H    GLU 135           H        GLU 135  -5.919   7.390   7.492
  280    HA   GLU 135           HA       GLU 135  -3.907   5.701   6.312
  281    HB2  GLU 135          2HB       GLU 135  -4.557   6.282   9.248
  282    HB3  GLU 135          1HB       GLU 135  -3.198   5.296   8.717
  283    HG2  GLU 135          2HG       GLU 135  -2.212   7.389   9.142
  284    HG3  GLU 135          1HG       GLU 135  -2.421   7.376   7.394
  285    H    ARG 136           H        ARG 136  -4.357   3.671   5.722
  286    HA   ARG 136           HA       ARG 136  -6.397   2.111   7.187
  287    HB2  ARG 136          2HB       ARG 136  -7.037   2.551   4.851
  288    HB3  ARG 136          1HB       ARG 136  -5.498   1.936   4.272
  289    HG2  ARG 136          2HG       ARG 136  -7.581   0.424   4.041
  290    HG3  ARG 136          1HG       ARG 136  -6.095  -0.302   4.641
  291    HD2  ARG 136          2HD       ARG 136  -8.249  -0.998   5.822
  292    HD3  ARG 136          1HD       ARG 136  -6.939  -0.448   6.868
  293    HE   ARG 136           HE       ARG 136  -8.636   1.721   6.274
  294   HH11  ARG 136          1HH1      ARG 136  -8.650  -1.205   8.221
  295   HH12  ARG 136          2HH1      ARG 136  -9.772  -0.573   9.376
  296   HH21  ARG 136          1HH2      ARG 136 -10.085   2.542   7.810
  297   HH22  ARG 136          2HH2      ARG 136 -10.586   1.549   9.147
  298    H    VAL 137           H        VAL 137  -5.685   0.501   8.299
  299    HA   VAL 137           HA       VAL 137  -2.966  -0.283   8.510
  300    HB   VAL 137           HB       VAL 137  -5.496  -1.559   9.663
  301   HG11  VAL 137          1HG1      VAL 137  -3.698  -3.229   9.627
  302   HG12  VAL 137          2HG1      VAL 137  -3.972  -2.698  11.287
  303   HG13  VAL 137          3HG1      VAL 137  -2.587  -2.087  10.383
  304   HG21  VAL 137          1HG2      VAL 137  -5.136   0.763  10.427
  305   HG22  VAL 137          2HG2      VAL 137  -3.500   0.349  10.942
  306   HG23  VAL 137          3HG2      VAL 137  -4.888  -0.379  11.753
  307    H    VAL 138           H        VAL 138  -1.953  -1.688   7.294
  308    HA   VAL 138           HA       VAL 138  -3.363  -3.801   5.772
  309    HB   VAL 138           HB       VAL 138  -0.670  -2.513   5.095
  310   HG11  VAL 138          1HG1      VAL 138  -0.952  -3.634   2.921
  311   HG12  VAL 138          2HG1      VAL 138  -2.474  -4.330   3.478
  312   HG13  VAL 138          3HG1      VAL 138  -0.958  -4.795   4.252
  313   HG21  VAL 138          1HG2      VAL 138  -2.424  -0.797   4.849
  314   HG22  VAL 138          2HG2      VAL 138  -3.366  -1.885   3.832
  315   HG23  VAL 138          3HG2      VAL 138  -1.808  -1.286   3.266
  316    H    GLU 139           H        GLU 139  -2.721  -5.892   6.317
  317    HA   GLU 139           HA       GLU 139  -0.287  -6.227   8.002
  318    HB2  GLU 139          2HB       GLU 139  -2.349  -6.462   9.357
  319    HB3  GLU 139          1HB       GLU 139  -2.925  -7.724   8.269
  320    HG2  GLU 139          2HG       GLU 139  -0.944  -9.114   8.866
  321    HG3  GLU 139          1HG       GLU 139  -0.436  -7.866  10.008
  322    H    VAL 140           H        VAL 140   1.187  -7.447   7.029
  323    HA   VAL 140           HA       VAL 140   0.511  -9.995   5.767
  324    HB   VAL 140           HB       VAL 140   2.293  -9.436   3.885
  325   HG11  VAL 140          1HG1      VAL 140   0.528  -8.734   2.345
  326   HG12  VAL 140          2HG1      VAL 140  -0.513  -8.298   3.701
  327   HG13  VAL 140          3HG1      VAL 140  -0.065  -9.985   3.441
  328   HG21  VAL 140          1HG2      VAL 140   2.334  -7.056   3.162
  329   HG22  VAL 140          2HG2      VAL 140   2.972  -7.220   4.798
  330   HG23  VAL 140          3HG2      VAL 140   1.337  -6.606   4.547
  331    H    ALA 141           H        ALA 141   1.883 -11.507   6.434
  332    HA   ALA 141           HA       ALA 141   3.610 -12.639   7.331
  333    HB1  ALA 141          1HB       ALA 141   5.326 -10.317   6.385
  334    HB2  ALA 141          2HB       ALA 141   4.867 -11.715   5.413
  335    HB3  ALA 141          3HB       ALA 141   5.907 -11.927   6.824
  336    H    GLY 142           H        GLY 142   2.116 -10.547   8.937
  337    HA2  GLY 142          2HA       GLY 142   2.093 -10.013  11.202
  338    HA3  GLY 142          1HA       GLY 142   3.749 -10.582  11.346
  339    H    ARG 143           H        ARG 143   3.400  -8.451   8.763
  340    HA   ARG 143           HA       ARG 143   4.647  -6.209  10.217
  341    HB2  ARG 143          2HB       ARG 143   5.959  -7.070   8.342
  342    HB3  ARG 143          1HB       ARG 143   4.574  -6.987   7.263
  343    HG2  ARG 143          2HG       ARG 143   6.149  -5.190   6.770
  344    HG3  ARG 143          1HG       ARG 143   4.629  -4.519   7.365
  345    HD2  ARG 143          2HD       ARG 143   5.591  -4.000   9.500
  346    HD3  ARG 143          1HD       ARG 143   7.039  -4.960   9.160
  347    HE   ARG 143           HE       ARG 143   6.505  -2.705   7.384
  348   HH11  ARG 143          1HH1      ARG 143   8.315  -3.883  10.163
  349   HH12  ARG 143          2HH1      ARG 143   9.521  -2.641  10.043
  350   HH21  ARG 143          1HH2      ARG 143   8.105  -1.145   7.206
  351   HH22  ARG 143          2HH2      ARG 143   9.400  -1.085   8.359
  352    H    ARG 144           H        ARG 144   3.373  -4.556  10.696
  353    HA   ARG 144           HA       ARG 144   0.815  -4.088   9.316
  354    HB2  ARG 144          2HB       ARG 144   0.799  -4.315  11.788
  355    HB3  ARG 144          1HB       ARG 144   1.909  -2.958  11.932
  356    HG2  ARG 144          2HG       ARG 144   0.203  -1.454  10.976
  357    HG3  ARG 144          1HG       ARG 144  -0.899  -2.821  10.789
  358    HD2  ARG 144          2HD       ARG 144  -1.473  -1.529  12.783
  359    HD3  ARG 144          1HD       ARG 144  -0.917  -3.142  13.238
  360    HE   ARG 144           HE       ARG 144   1.328  -1.568  13.348
  361   HH11  ARG 144          1HH1      ARG 144  -1.799  -1.481  14.957
  362   HH12  ARG 144          2HH1      ARG 144  -1.170  -0.722  16.385
  363   HH21  ARG 144          1HH2      ARG 144   2.126  -0.550  15.197
  364   HH22  ARG 144          2HH2      ARG 144   1.059  -0.192  16.518
  365    H    VAL 145           H        VAL 145   1.118  -2.788   7.571
  366    HA   VAL 145           HA       VAL 145   2.673  -0.276   7.856
  367    HB   VAL 145           HB       VAL 145   1.640  -1.589   5.284
  368   HG11  VAL 145          1HG1      VAL 145   3.115   0.045   4.108
  369   HG12  VAL 145          2HG1      VAL 145   3.513   0.788   5.657
  370   HG13  VAL 145          3HG1      VAL 145   1.857   0.856   5.050
  371   HG21  VAL 145          1HG2      VAL 145   3.399  -2.992   6.294
  372   HG22  VAL 145          2HG2      VAL 145   4.471  -1.595   6.414
  373   HG23  VAL 145          3HG2      VAL 145   4.006  -2.213   4.828
  374    H    SER 146           H        SER 146   1.353   1.328   8.562
  375    HA   SER 146           HA       SER 146  -1.458   1.490   7.745
  376    HB2  SER 146          2HB       SER 146  -0.903   1.942  10.106
  377    HB3  SER 146          1HB       SER 146   0.200   3.236   9.619
  378    HG   SER 146           HG       SER 146  -1.457   4.498   9.173
  379    H    VAL 147           H        VAL 147  -1.650   2.231   5.710
  380    HA   VAL 147           HA       VAL 147   0.172   4.302   4.670
  381    HB   VAL 147           HB       VAL 147   0.126   2.311   3.277
  382   HG11  VAL 147          1HG1      VAL 147  -2.053   1.371   3.969
  383   HG12  VAL 147          2HG1      VAL 147  -1.888   1.402   2.213
  384   HG13  VAL 147          3HG1      VAL 147  -2.885   2.610   3.024
  385   HG21  VAL 147          1HG2      VAL 147  -0.509   3.248   1.095
  386   HG22  VAL 147          2HG2      VAL 147   0.317   4.452   2.087
  387   HG23  VAL 147          3HG2      VAL 147  -1.437   4.515   1.902
  388    H    ARG 148           H        ARG 148  -0.579   6.350   4.803
  389    HA   ARG 148           HA       ARG 148  -3.362   7.066   4.722
  390    HB2  ARG 148          2HB       ARG 148  -1.738   8.553   5.818
  391    HB3  ARG 148          1HB       ARG 148  -0.881   8.788   4.297
  392    HG2  ARG 148          2HG       ARG 148  -2.832   9.935   3.342
  393    HG3  ARG 148          1HG       ARG 148  -3.759   9.626   4.814
  394    HD2  ARG 148          2HD       ARG 148  -2.934  11.933   4.775
  395    HD3  ARG 148          1HD       ARG 148  -2.196  11.026   6.101
  396    HE   ARG 148           HE       ARG 148  -0.562  10.924   3.783
  397   HH11  ARG 148          1HH1      ARG 148  -1.437  13.134   6.374
  398   HH12  ARG 148          2HH1      ARG 148   0.051  14.020   6.265
  399   HH21  ARG 148          1HH2      ARG 148   1.372  12.070   3.677
  400   HH22  ARG 148          2HH2      ARG 148   1.640  13.417   4.741
  401    H    ILE 149           H        ILE 149  -4.349   6.335   2.948
  402    HA   ILE 149           HA       ILE 149  -3.332   6.647   0.241
  403    HB   ILE 149           HB       ILE 149  -5.493   5.617  -0.429
  404   HG12  ILE 149          2HG1      ILE 149  -6.207   5.976   2.513
  405   HG13  ILE 149          1HG1      ILE 149  -7.048   6.640   1.124
  406   HG21  ILE 149          1HG2      ILE 149  -5.223   3.414   0.672
  407   HG22  ILE 149          2HG2      ILE 149  -4.234   4.154   1.931
  408   HG23  ILE 149          3HG2      ILE 149  -3.652   4.113   0.268
  409   HD11  ILE 149          1HD1      ILE 149  -6.940   3.744   1.904
  410   HD12  ILE 149          2HD1      ILE 149  -7.800   4.426   0.521
  411   HD13  ILE 149          3HD1      ILE 149  -8.277   4.863   2.157
  412    HA   PRO 150           HA       PRO 150  -5.185  10.710  -0.420
  413    HB2  PRO 150          2HB       PRO 150  -5.529  10.744  -3.136
  414    HB3  PRO 150          1HB       PRO 150  -3.926  10.818  -2.380
  415    HG2  PRO 150          2HG       PRO 150  -5.320   8.454  -3.588
  416    HG3  PRO 150          1HG       PRO 150  -3.621   8.951  -3.742
  417    HD2  PRO 150          2HD       PRO 150  -4.440   6.984  -2.016
  418    HD3  PRO 150          1HD       PRO 150  -3.017   8.005  -1.708
  419    HA   PRO 151           HA       PRO 151  -9.680  10.097  -0.309
  420    HB2  PRO 151          2HB       PRO 151  -9.857  13.008  -1.056
  421    HB3  PRO 151          1HB       PRO 151 -10.505  12.161   0.365
  422    HG2  PRO 151          2HG       PRO 151  -8.395  13.764   0.617
  423    HG3  PRO 151          1HG       PRO 151  -8.483  12.231   1.519
  424    HD2  PRO 151          2HD       PRO 151  -6.953  12.834  -1.017
  425    HD3  PRO 151          1HD       PRO 151  -6.421  11.957   0.437
  426    H    GLY 152           H        GLY 152 -10.871   9.179  -1.871
  427    HA2  GLY 152          2HA       GLY 152 -12.035   8.938  -3.855
  428    HA3  GLY 152          1HA       GLY 152 -11.384  10.470  -4.419
  429    H    VAL 153           H        VAL 153  -9.213   8.051  -3.220
  430    HA   VAL 153           HA       VAL 153  -7.585   7.820  -5.486
  431    HB   VAL 153           HB       VAL 153  -6.812   7.273  -3.215
  432   HG11  VAL 153          1HG1      VAL 153  -8.627   4.837  -3.296
  433   HG12  VAL 153          2HG1      VAL 153  -8.865   6.274  -2.300
  434   HG13  VAL 153          3HG1      VAL 153  -7.471   5.228  -2.017
  435   HG21  VAL 153          1HG2      VAL 153  -5.571   6.269  -5.077
  436   HG22  VAL 153          2HG2      VAL 153  -6.610   4.845  -5.026
  437   HG23  VAL 153          3HG2      VAL 153  -5.544   5.206  -3.666
  438    H    ARG 154           H        ARG 154  -7.408   6.194  -7.099
  439    HA   ARG 154           HA       ARG 154  -9.528   4.165  -7.367
  440    HB2  ARG 154          2HB       ARG 154  -8.857   6.316  -9.396
  441    HB3  ARG 154          1HB       ARG 154  -9.585   4.793  -9.897
  442    HG2  ARG 154          2HG       ARG 154 -11.570   5.229  -8.584
  443    HG3  ARG 154          1HG       ARG 154 -10.834   6.663  -7.858
  444    HD2  ARG 154          2HD       ARG 154 -12.407   7.300  -9.626
  445    HD3  ARG 154          1HD       ARG 154 -10.754   7.745 -10.072
  446    HE   ARG 154           HE       ARG 154 -11.210   5.210 -11.131
  447   HH11  ARG 154          1HH1      ARG 154 -12.491   8.440 -11.633
  448   HH12  ARG 154          2HH1      ARG 154 -12.915   8.135 -13.284
  449   HH21  ARG 154          1HH2      ARG 154 -11.805   4.825 -13.266
  450   HH22  ARG 154          2HH2      ARG 154 -12.526   6.089 -14.209
  451    H    GLU 155           H        GLU 155  -9.055   2.626  -9.099
  452    HA   GLU 155           HA       GLU 155  -6.913   1.052  -8.549
  453    HB2  GLU 155          2HB       GLU 155  -8.826   0.152  -9.728
  454    HB3  GLU 155          1HB       GLU 155  -8.616   1.270 -11.067
  455    HG2  GLU 155          2HG       GLU 155  -7.989  -0.974 -11.771
  456    HG3  GLU 155          1HG       GLU 155  -6.562   0.062 -11.756
  457    H    GLY 156           H        GLY 156  -4.783   0.987  -9.019
  458    HA2  GLY 156          2HA       GLY 156  -2.926   1.015 -10.473
  459    HA3  GLY 156          1HA       GLY 156  -3.715   2.196 -11.505
  460    H    SER 157           H        SER 157  -4.184   3.376  -8.446
  461    HA   SER 157           HA       SER 157  -2.133   5.368  -8.603
  462    HB2  SER 157          2HB       SER 157  -4.124   4.605  -6.436
  463    HB3  SER 157          1HB       SER 157  -3.000   5.928  -6.222
  464    HG   SER 157           HG       SER 157  -4.814   5.662  -8.379
  465    H    VAL 158           H        VAL 158  -0.040   5.136  -8.042
  466    HA   VAL 158           HA       VAL 158   0.785   2.885  -6.301
  467    HB   VAL 158           HB       VAL 158   2.540   4.508  -8.205
  468   HG11  VAL 158          1HG1      VAL 158   3.821   3.510  -6.343
  469   HG12  VAL 158          2HG1      VAL 158   4.210   2.697  -7.859
  470   HG13  VAL 158          3HG1      VAL 158   3.130   1.924  -6.697
  471   HG21  VAL 158          1HG2      VAL 158   1.338   1.744  -8.635
  472   HG22  VAL 158          2HG2      VAL 158   2.457   2.562  -9.727
  473   HG23  VAL 158          3HG2      VAL 158   0.841   3.221  -9.464
  474    H    ILE 159           H        ILE 159   0.866   3.564  -4.276
  475    HA   ILE 159           HA       ILE 159   2.051   6.086  -3.431
  476    HB   ILE 159           HB       ILE 159   0.973   3.743  -1.781
  477   HG12  ILE 159          2HG1      ILE 159  -0.470   6.334  -2.529
  478   HG13  ILE 159          1HG1      ILE 159  -0.792   4.764  -3.256
  479   HG21  ILE 159          1HG2      ILE 159   0.874   5.358   0.101
  480   HG22  ILE 159          2HG2      ILE 159   1.592   6.597  -0.924
  481   HG23  ILE 159          3HG2      ILE 159   2.527   5.165  -0.494
  482   HD11  ILE 159          1HD1      ILE 159  -1.258   5.551  -0.386
  483   HD12  ILE 159          2HD1      ILE 159  -1.480   3.924  -1.029
  484   HD13  ILE 159          3HD1      ILE 159  -2.472   5.256  -1.632
  485    H    ARG 160           H        ARG 160   4.242   5.972  -3.764
  486    HA   ARG 160           HA       ARG 160   5.811   3.593  -3.121
  487    HB2  ARG 160          2HB       ARG 160   6.271   4.859  -5.197
  488    HB3  ARG 160          1HB       ARG 160   6.615   6.304  -4.254
  489    HG2  ARG 160          2HG       ARG 160   8.575   5.155  -3.241
  490    HG3  ARG 160          1HG       ARG 160   8.220   3.725  -4.212
  491    HD2  ARG 160          2HD       ARG 160   8.520   5.126  -6.278
  492    HD3  ARG 160          1HD       ARG 160   9.029   6.465  -5.236
  493    HE   ARG 160           HE       ARG 160  10.493   3.981  -4.905
  494   HH11  ARG 160          1HH1      ARG 160  10.426   7.043  -6.598
  495   HH12  ARG 160          2HH1      ARG 160  12.120   7.020  -6.954
  496   HH21  ARG 160          1HH2      ARG 160  12.725   3.970  -5.326
  497   HH22  ARG 160          2HH2      ARG 160  13.432   5.275  -6.231
  498    H    VAL 161           H        VAL 161   6.033   3.368  -0.975
  499    HA   VAL 161           HA       VAL 161   6.710   5.693   0.703
  500    HB   VAL 161           HB       VAL 161   4.713   4.584   1.458
  501   HG11  VAL 161          1HG1      VAL 161   4.998   2.362   0.474
  502   HG12  VAL 161          2HG1      VAL 161   4.609   2.231   2.191
  503   HG13  VAL 161          3HG1      VAL 161   6.268   1.984   1.640
  504   HG21  VAL 161          1HG2      VAL 161   6.172   5.483   3.215
  505   HG22  VAL 161          2HG2      VAL 161   7.004   3.935   3.346
  506   HG23  VAL 161          3HG2      VAL 161   5.306   4.059   3.806
  507    HA   PRO 162           HA       PRO 162  10.919   3.941   0.386
  508    HB2  PRO 162          2HB       PRO 162  12.226   6.068   1.568
  509    HB3  PRO 162          1HB       PRO 162  11.685   6.071  -0.122
  510    HG2  PRO 162          2HG       PRO 162  10.335   7.276   2.276
  511    HG3  PRO 162          1HG       PRO 162  10.579   7.971   0.656
  512    HD2  PRO 162          2HD       PRO 162   8.210   6.880   1.377
  513    HD3  PRO 162          1HD       PRO 162   8.824   6.748  -0.286
  514    H    GLY 163           H        GLY 163  12.264   2.843   1.741
  515    HA2  GLY 163          2HA       GLY 163  13.300   2.142   3.675
  516    HA3  GLY 163          1HA       GLY 163  12.354   3.302   4.596
  517    H    MET 164           H        MET 164  10.157   1.601   2.754
  518    HA   MET 164           HA       MET 164   9.511  -0.240   4.981
  519    HB2  MET 164          2HB       MET 164   7.829   0.985   2.751
  520    HB3  MET 164          1HB       MET 164   7.240  -0.365   3.714
  521    HG2  MET 164          2HG       MET 164   8.097   2.296   4.859
  522    HG3  MET 164          1HG       MET 164   6.428   1.830   4.512
  523    HE1  MET 164          1HE       MET 164   5.848   2.453   7.074
  524    HE2  MET 164          2HE       MET 164   7.543   2.830   7.392
  525    HE3  MET 164          3HE       MET 164   6.670   1.724   8.453
  526    H    GLY 165           H        GLY 165  10.567  -0.211   1.661
  527    HA2  GLY 165          2HA       GLY 165   9.577  -2.852   0.966
  528    HA3  GLY 165          1HA       GLY 165  10.584  -1.810  -0.021
  529    H    GLY 166           H        GLY 166  12.842  -1.876   0.158
  530    HA2  GLY 166          2HA       GLY 166  14.115  -4.286   0.858
  531    HA3  GLY 166          1HA       GLY 166  14.908  -2.749   0.544
  532    H    GLN 167           H        GLN 167  13.608  -4.850   2.978
  533    HA   GLN 167           HA       GLN 167  14.508  -3.225   5.246
  534    HB2  GLN 167          2HB       GLN 167  13.297  -6.032   5.212
  535    HB3  GLN 167          1HB       GLN 167  13.547  -5.038   6.640
  536    HG2  GLN 167          2HG       GLN 167  11.646  -4.416   4.360
  537    HG3  GLN 167          1HG       GLN 167  11.183  -5.060   5.931
  538   HE21  GLN 167          1HE2      GLN 167  12.544  -2.242   4.311
  539   HE22  GLN 167          2HE2      GLN 167  12.113  -1.098   5.527
  540    H    GLY 168           H        GLY 168  16.002  -4.170   6.839
  541    HA2  GLY 168          2HA       GLY 168  17.831  -5.531   7.456
  542    HA3  GLY 168          1HA       GLY 168  17.951  -6.143   5.811
  543    H    ASN 169           H        ASN 169  20.083  -5.637   5.351
  544    HA   ASN 169           HA       ASN 169  21.338  -3.229   6.211
  545    HB2  ASN 169          2HB       ASN 169  22.704  -5.206   5.925
  546    HB3  ASN 169          1HB       ASN 169  22.261  -5.338   4.227
  547   HD21  ASN 169          1HD2      ASN 169  23.248  -3.929   2.726
  548   HD22  ASN 169          2HD2      ASN 169  24.657  -3.010   3.119
  549    HA   PRO 170           HA       PRO 170  20.873  -1.451   1.787
  550    HB2  PRO 170          2HB       PRO 170  19.685  -2.768  -0.274
  551    HB3  PRO 170          1HB       PRO 170  21.365  -3.077   0.200
  552    HG2  PRO 170          2HG       PRO 170  18.959  -4.751   0.657
  553    HG3  PRO 170          1HG       PRO 170  20.653  -5.239   0.445
  554    HD2  PRO 170          2HD       PRO 170  19.259  -4.991   2.919
  555    HD3  PRO 170          1HD       PRO 170  20.998  -5.264   2.706
  556    HA   PRO 171           HA       PRO 171  16.619  -0.273   3.070
  557    HB2  PRO 171          2HB       PRO 171  17.462   2.533   2.599
  558    HB3  PRO 171          1HB       PRO 171  17.036   1.744   4.132
  559    HG2  PRO 171          2HG       PRO 171  19.576   2.518   3.570
  560    HG3  PRO 171          1HG       PRO 171  19.209   1.097   4.575
  561    HD2  PRO 171          2HD       PRO 171  19.964   1.180   1.647
  562    HD3  PRO 171          1HD       PRO 171  20.571   0.117   2.940
  563    H    GLY 172           H        GLY 172  14.968  -0.336   1.663
  564    HA2  GLY 172          2HA       GLY 172  15.046   1.282  -0.820
  565    HA3  GLY 172          1HA       GLY 172  14.676  -0.436  -0.909
  566    H    ASP 173           H        ASP 173  12.831   0.943  -1.965
  567    HA   ASP 173           HA       ASP 173  10.819   1.892  -0.017
  568    HB2  ASP 173          2HB       ASP 173   9.770   3.009  -2.025
  569    HB3  ASP 173          1HB       ASP 173  11.406   3.564  -1.681
  570    H    LEU 174           H        LEU 174   8.572   1.506  -0.562
  571    HA   LEU 174           HA       LEU 174   8.049  -1.240  -1.540
  572    HB2  LEU 174          2HB       LEU 174   7.895  -0.899   0.951
  573    HB3  LEU 174          1HB       LEU 174   6.647   0.301   0.682
  574    HG   LEU 174           HG       LEU 174   5.157  -1.473  -0.257
  575   HD11  LEU 174          1HD1      LEU 174   5.724  -3.855  -0.001
  576   HD12  LEU 174          2HD1      LEU 174   7.353  -3.418   0.514
  577   HD13  LEU 174          3HD1      LEU 174   6.814  -3.043  -1.123
  578   HD21  LEU 174          1HD2      LEU 174   6.221  -2.088   2.517
  579   HD22  LEU 174          2HD2      LEU 174   4.655  -2.597   1.872
  580   HD23  LEU 174          3HD2      LEU 174   4.994  -0.883   2.114
  581    H    LEU 175           H        LEU 175   7.015  -1.090  -3.425
  582    HA   LEU 175           HA       LEU 175   5.530   1.279  -4.240
  583    HB2  LEU 175          2HB       LEU 175   5.956  -1.358  -5.721
  584    HB3  LEU 175          1HB       LEU 175   5.356   0.138  -6.422
  585    HG   LEU 175           HG       LEU 175   8.176  -0.268  -5.333
  586   HD11  LEU 175          1HD1      LEU 175   7.800  -1.566  -7.383
  587   HD12  LEU 175          2HD1      LEU 175   8.933  -0.245  -7.649
  588   HD13  LEU 175          3HD1      LEU 175   7.268  -0.106  -8.223
  589   HD21  LEU 175          1HD2      LEU 175   8.687   1.917  -6.361
  590   HD22  LEU 175          2HD2      LEU 175   7.465   2.061  -5.103
  591   HD23  LEU 175          3HD2      LEU 175   6.988   2.115  -6.801
  592    H    LEU 176           H        LEU 176   3.582   1.377  -3.158
  593    HA   LEU 176           HA       LEU 176   1.865  -1.009  -2.916
  594    HB2  LEU 176          2HB       LEU 176   1.543   1.791  -1.748
  595    HB3  LEU 176          1HB       LEU 176   0.484   0.429  -1.412
  596    HG   LEU 176           HG       LEU 176   3.416   0.630  -0.623
  597   HD11  LEU 176          1HD1      LEU 176   2.599   0.758   1.688
  598   HD12  LEU 176          2HD1      LEU 176   0.929   0.783   1.113
  599   HD13  LEU 176          3HD1      LEU 176   2.019   2.116   0.722
  600   HD21  LEU 176          1HD2      LEU 176   1.408  -1.569  -0.067
  601   HD22  LEU 176          2HD2      LEU 176   3.026  -1.460   0.622
  602   HD23  LEU 176          3HD2      LEU 176   2.824  -1.681  -1.112
  603    H    VAL 177           H        VAL 177   0.899  -1.281  -4.938
  604    HA   VAL 177           HA       VAL 177  -0.470   1.019  -6.157
  605    HB   VAL 177           HB       VAL 177   0.806  -0.346  -7.725
  606   HG11  VAL 177          1HG1      VAL 177   0.262  -2.687  -8.246
  607   HG12  VAL 177          2HG1      VAL 177  -0.934  -2.705  -6.950
  608   HG13  VAL 177          3HG1      VAL 177   0.775  -2.507  -6.564
  609   HG21  VAL 177          1HG2      VAL 177  -0.946  -0.776  -9.433
  610   HG22  VAL 177          2HG2      VAL 177  -1.232   0.742  -8.577
  611   HG23  VAL 177          3HG2      VAL 177  -2.185  -0.687  -8.176
  612    H    VAL 178           H        VAL 178  -2.568   1.386  -5.885
  613    HA   VAL 178           HA       VAL 178  -4.125  -0.177  -4.066
  614    HB   VAL 178           HB       VAL 178  -4.168   2.384  -4.335
  615   HG11  VAL 178          1HG1      VAL 178  -5.991   1.751  -6.669
  616   HG12  VAL 178          2HG1      VAL 178  -4.382   2.465  -6.784
  617   HG13  VAL 178          3HG1      VAL 178  -5.685   3.354  -5.992
  618   HG21  VAL 178          1HG2      VAL 178  -6.540   2.616  -3.758
  619   HG22  VAL 178          2HG2      VAL 178  -5.819   1.228  -2.937
  620   HG23  VAL 178          3HG2      VAL 178  -6.853   0.977  -4.344
  621    H    ARG 179           H        ARG 179  -5.782  -1.561  -4.510
  622    HA   ARG 179           HA       ARG 179  -6.389  -2.227  -7.322
  623    HB2  ARG 179          2HB       ARG 179  -6.521  -4.148  -4.964
  624    HB3  ARG 179          1HB       ARG 179  -6.758  -4.533  -6.658
  625    HG2  ARG 179          2HG       ARG 179  -4.162  -3.839  -5.261
  626    HG3  ARG 179          1HG       ARG 179  -4.615  -5.363  -6.019
  627    HD2  ARG 179          2HD       ARG 179  -3.750  -2.780  -7.317
  628    HD3  ARG 179          1HD       ARG 179  -3.135  -4.414  -7.582
  629    HE   ARG 179           HE       ARG 179  -5.475  -3.152  -8.772
  630   HH11  ARG 179          1HH1      ARG 179  -3.642  -6.130  -8.491
  631   HH12  ARG 179          2HH1      ARG 179  -4.401  -6.845  -9.877
  632   HH21  ARG 179          1HH2      ARG 179  -6.466  -4.093 -10.515
  633   HH22  ARG 179          2HH2      ARG 179  -6.005  -5.690 -11.026
  634    H    LEU 180           H        LEU 180  -8.174  -1.051  -7.628
  635    HA   LEU 180           HA       LEU 180 -10.516  -1.518  -5.886
  636    HB2  LEU 180          2HB       LEU 180  -9.616   1.012  -7.296
  637    HB3  LEU 180          1HB       LEU 180 -11.289   0.788  -6.808
  638    HG   LEU 180           HG       LEU 180  -8.939   0.695  -4.860
  639   HD11  LEU 180          1HD1      LEU 180  -9.646   2.905  -4.085
  640   HD12  LEU 180          2HD1      LEU 180 -10.864   2.978  -5.362
  641   HD13  LEU 180          3HD1      LEU 180  -9.149   2.947  -5.777
  642   HD21  LEU 180          1HD2      LEU 180 -11.941   0.761  -4.363
  643   HD22  LEU 180          2HD2      LEU 180 -10.695   0.861  -3.115
  644   HD23  LEU 180          3HD2      LEU 180 -10.858  -0.604  -4.078
  645    H    LEU 181           H        LEU 181 -12.297  -2.229  -6.814
  646    HA   LEU 181           HA       LEU 181 -12.153  -3.557  -9.286
  647    HB2  LEU 181          2HB       LEU 181 -14.582  -2.906  -7.571
  648    HB3  LEU 181          1HB       LEU 181 -14.572  -4.057  -8.900
  649    HG   LEU 181           HG       LEU 181 -12.922  -4.337  -6.355
  650   HD11  LEU 181          1HD1      LEU 181 -15.301  -4.608  -5.880
  651   HD12  LEU 181          2HD1      LEU 181 -14.455  -6.147  -5.749
  652   HD13  LEU 181          3HD1      LEU 181 -15.445  -5.806  -7.171
  653   HD21  LEU 181          1HD2      LEU 181 -12.418  -6.616  -7.158
  654   HD22  LEU 181          2HD2      LEU 181 -11.814  -5.396  -8.277
  655   HD23  LEU 181          3HD2      LEU 181 -13.288  -6.289  -8.659
  656    HA   PRO 182           HA       PRO 182 -13.146  -0.397 -12.352
  657    HB2  PRO 182          2HB       PRO 182 -14.753  -2.652 -13.594
  658    HB3  PRO 182          1HB       PRO 182 -13.572  -1.558 -14.354
  659    HG2  PRO 182          2HG       PRO 182 -12.836  -4.024 -13.780
  660    HG3  PRO 182          1HG       PRO 182 -11.726  -2.675 -13.425
  661    HD2  PRO 182          2HD       PRO 182 -13.486  -4.221 -11.520
  662    HD3  PRO 182          1HD       PRO 182 -11.814  -3.653 -11.296
  663    H    HIS 183           H        HIS 183 -15.793  -2.469 -11.205
  664    HA   HIS 183           HA       HIS 183 -17.677  -0.207 -11.214
  665    HB2  HIS 183          2HB       HIS 183 -18.581  -2.288 -12.126
  666    HB3  HIS 183          1HB       HIS 183 -18.062  -3.195 -10.713
  667    HD1  HIS 183           HD1      HIS 183 -19.427  -2.824  -8.512
  668    HD2  HIS 183           HD2      HIS 183 -21.053  -0.998 -11.870
  669    HE1  HIS 183           HE1      HIS 183 -21.795  -2.275  -7.897
  670    HE2  HIS 183           HE2      HIS 183 -22.803  -1.329  -9.998
  Start of MODEL    7
    1    H1   MET  94          1H        MET  94 -15.614  -0.581   7.143
    2    H2   MET  94          2H        MET  94 -15.406   0.914   7.904
    3    H3   MET  94          3H        MET  94 -14.995  -0.511   8.711
    4    HA   MET  94           HA       MET  94 -13.685   0.482   6.258
    5    HB2  MET  94          2HB       MET  94 -12.597   0.433   9.113
    6    HB3  MET  94          1HB       MET  94 -11.752   1.034   7.687
    7    HG2  MET  94          2HG       MET  94 -12.505   2.908   8.978
    8    HG3  MET  94          1HG       MET  94 -13.480   2.842   7.511
    9    HE1  MET  94          1HE       MET  94 -15.322   4.497   8.588
   10    HE2  MET  94          2HE       MET  94 -14.289   4.620  10.012
   11    HE3  MET  94          3HE       MET  94 -16.003   4.247  10.193
   12    H    SER  95           H        SER  95 -13.863  -1.639   5.318
   13    HA   SER  95           HA       SER  95 -13.017  -4.022   6.646
   14    HB2  SER  95          2HB       SER  95 -13.254  -3.450   3.662
   15    HB3  SER  95          1HB       SER  95 -13.039  -5.050   4.370
   16    HG   SER  95           HG       SER  95 -15.245  -3.290   4.740
   17    H    THR  96           H        THR  96 -11.022  -4.460   7.255
   18    HA   THR  96           HA       THR  96  -8.708  -3.001   6.525
   19    HB   THR  96           HB       THR  96  -8.996  -5.664   7.980
   20    HG1  THR  96           HG1      THR  96  -9.924  -3.631   8.880
   21   HG21  THR  96          1HG2      THR  96  -6.558  -3.847   7.792
   22   HG22  THR  96          2HG2      THR  96  -6.704  -5.456   7.088
   23   HG23  THR  96          3HG2      THR  96  -6.695  -5.261   8.845
   24    H    ILE  97           H        ILE  97  -6.903  -3.641   5.313
   25    HA   ILE  97           HA       ILE  97  -7.443  -5.640   3.198
   26    HB   ILE  97           HB       ILE  97  -6.482  -4.189   1.566
   27   HG12  ILE  97          2HG1      ILE  97  -5.647  -2.286   3.809
   28   HG13  ILE  97          1HG1      ILE  97  -4.563  -3.309   2.873
   29   HG21  ILE  97          1HG2      ILE  97  -7.896  -2.150   1.650
   30   HG22  ILE  97          2HG2      ILE  97  -8.222  -2.442   3.360
   31   HG23  ILE  97          3HG2      ILE  97  -8.808  -3.580   2.146
   32   HD11  ILE  97          1HD1      ILE  97  -4.419  -1.094   2.039
   33   HD12  ILE  97          2HD1      ILE  97  -6.167  -0.976   1.867
   34   HD13  ILE  97          3HD1      ILE  97  -5.250  -2.077   0.834
   35    H    ALA  98           H        ALA  98  -5.472  -6.514   2.216
   36    HA   ALA  98           HA       ALA  98  -3.052  -6.501   3.900
   37    HB1  ALA  98          1HB       ALA  98  -4.375  -8.451   4.605
   38    HB2  ALA  98          2HB       ALA  98  -2.904  -8.961   3.778
   39    HB3  ALA  98          3HB       ALA  98  -4.459  -9.025   2.938
   40    H    LEU  99           H        LEU  99  -1.268  -6.399   2.740
   41    HA   LEU  99           HA       LEU  99  -1.315  -5.700  -0.021
   42    HB2  LEU  99          2HB       LEU  99   0.249  -5.031   2.037
   43    HB3  LEU  99          1HB       LEU  99   1.190  -6.401   1.515
   44    HG   LEU  99           HG       LEU  99   1.726  -5.338  -0.566
   45   HD11  LEU  99          1HD1      LEU  99   0.987  -3.062  -1.110
   46   HD12  LEU  99          2HD1      LEU  99  -0.053  -3.054   0.319
   47   HD13  LEU  99          3HD1      LEU  99  -0.379  -4.172  -1.006
   48   HD21  LEU  99          1HD2      LEU  99   3.045  -3.444   0.298
   49   HD22  LEU  99          2HD2      LEU  99   3.109  -4.808   1.411
   50   HD23  LEU  99          3HD2      LEU  99   2.073  -3.426   1.773
   51    H    ALA 100           H        ALA 100  -0.324  -6.847  -1.796
   52    HA   ALA 100           HA       ALA 100  -0.517  -9.725  -1.687
   53    HB1  ALA 100          1HB       ALA 100   0.397  -7.935  -3.962
   54    HB2  ALA 100          2HB       ALA 100  -1.258  -8.469  -3.665
   55    HB3  ALA 100          3HB       ALA 100  -0.017  -9.649  -4.085
   56    H    LEU 101           H        LEU 101   2.073  -7.337  -1.692
   57    HA   LEU 101           HA       LEU 101   4.335  -7.387  -1.753
   58    HB2  LEU 101          2HB       LEU 101   3.760  -9.826  -0.047
   59    HB3  LEU 101          1HB       LEU 101   5.396  -9.251  -0.316
   60    HG   LEU 101           HG       LEU 101   3.183  -7.710   1.112
   61   HD11  LEU 101          1HD1      LEU 101   5.689  -9.031   2.219
   62   HD12  LEU 101          2HD1      LEU 101   4.026  -9.580   2.446
   63   HD13  LEU 101          3HD1      LEU 101   4.542  -8.045   3.134
   64   HD21  LEU 101          1HD2      LEU 101   4.662  -6.159  -0.073
   65   HD22  LEU 101          2HD2      LEU 101   6.082  -6.918   0.647
   66   HD23  LEU 101          3HD2      LEU 101   4.928  -6.055   1.666
   67    H    LEU 102           H        LEU 102   4.044  -7.783  -4.084
   68    HA   LEU 102           HA       LEU 102   4.485 -10.343  -5.280
   69    HB2  LEU 102          2HB       LEU 102   4.923  -7.560  -6.462
   70    HB3  LEU 102          1HB       LEU 102   4.745  -9.051  -7.372
   71    HG   LEU 102           HG       LEU 102   2.553  -7.746  -5.705
   72   HD11  LEU 102          1HD1      LEU 102   2.897  -7.814  -8.720
   73   HD12  LEU 102          2HD1      LEU 102   3.083  -6.406  -7.672
   74   HD13  LEU 102          3HD1      LEU 102   1.504  -7.165  -7.847
   75   HD21  LEU 102          1HD2      LEU 102   2.409 -10.170  -7.534
   76   HD22  LEU 102          2HD2      LEU 102   1.031  -9.380  -6.758
   77   HD23  LEU 102          3HD2      LEU 102   2.260 -10.169  -5.774
   78    HA   PRO 103           HA       PRO 103   8.976 -10.721  -5.068
   79    HB2  PRO 103          2HB       PRO 103   9.731 -11.412  -7.657
   80    HB3  PRO 103          1HB       PRO 103   8.970 -12.542  -6.517
   81    HG2  PRO 103          2HG       PRO 103   7.668 -10.941  -8.707
   82    HG3  PRO 103          1HG       PRO 103   7.455 -12.660  -8.294
   83    HD2  PRO 103          2HD       PRO 103   5.645 -10.857  -7.493
   84    HD3  PRO 103          1HD       PRO 103   6.124 -12.183  -6.409
   85    H    LEU 104           H        LEU 104  11.017  -9.795  -5.741
   86    HA   LEU 104           HA       LEU 104  10.983  -7.038  -6.380
   87    HB2  LEU 104          2HB       LEU 104  13.454  -7.221  -6.379
   88    HB3  LEU 104          1HB       LEU 104  12.714  -7.969  -4.984
   89    HG   LEU 104           HG       LEU 104  13.012 -10.196  -6.544
   90   HD11  LEU 104          1HD1      LEU 104  14.108  -9.030  -8.402
   91   HD12  LEU 104          2HD1      LEU 104  15.186 -10.206  -7.660
   92   HD13  LEU 104          3HD1      LEU 104  15.393  -8.485  -7.321
   93   HD21  LEU 104          1HD2      LEU 104  15.003 -10.764  -5.241
   94   HD22  LEU 104          2HD2      LEU 104  13.781  -9.996  -4.230
   95   HD23  LEU 104          3HD2      LEU 104  15.189  -9.074  -4.759
   96    H    GLY 105           H        GLY 105  11.080  -6.007  -8.320
   97    HA2  GLY 105          2HA       GLY 105  11.503  -7.538 -10.807
   98    HA3  GLY 105          1HA       GLY 105   9.905  -6.858 -10.507
   99    H    SER 106           H        SER 106   9.567  -4.916 -11.400
  100    HA   SER 106           HA       SER 106  11.858  -3.259 -12.199
  101    HB2  SER 106          2HB       SER 106  10.129  -3.944 -13.912
  102    HB3  SER 106          1HB       SER 106   8.930  -3.006 -13.022
  103    HG   SER 106           HG       SER 106  11.364  -1.878 -13.895
  104    H    GLY 107           H        GLY 107  12.400  -1.717 -10.801
  105    HA2  GLY 107          2HA       GLY 107  10.586   0.211  -9.730
  106    HA3  GLY 107          1HA       GLY 107  11.098  -0.935  -8.491
  107    H    GLY 108           H        GLY 108  11.874   1.282  -7.676
  108    HA2  GLY 108          2HA       GLY 108  13.725   2.452  -6.953
  109    HA3  GLY 108          1HA       GLY 108  14.738   1.416  -7.947
  110    H    SER 109           H        SER 109  12.082   3.131  -9.454
  111    HA   SER 109           HA       SER 109  13.924   4.595 -11.152
  112    HB2  SER 109          2HB       SER 109  11.841   5.334 -12.340
  113    HB3  SER 109          1HB       SER 109  11.943   3.584 -12.175
  114    HG   SER 109           HG       SER 109  10.315   5.401 -10.736
  115    H    GLY 110           H        GLY 110  14.821   6.378 -10.372
  116    HA2  GLY 110          2HA       GLY 110  13.564   8.783  -9.911
  117    HA3  GLY 110          1HA       GLY 110  13.746   8.043  -8.320
  118    H    GLY 111           H        GLY 111  15.125  10.308 -10.038
  119    HA2  GLY 111          2HA       GLY 111  17.925   9.581 -10.034
  120    HA3  GLY 111          1HA       GLY 111  17.240  11.160 -10.390
  121    H    SER 112           H        SER 112  17.608   8.954  -7.629
  122    HA   SER 112           HA       SER 112  18.988  10.895  -6.002
  123    HB2  SER 112          2HB       SER 112  16.543  11.529  -5.690
  124    HB3  SER 112          1HB       SER 112  16.258   9.916  -5.040
  125    HG   SER 112           HG       SER 112  17.856  10.443  -3.419
  126    H    GLY 113           H        GLY 113  19.562   8.361  -7.164
  127    HA2  GLY 113          2HA       GLY 113  20.884   6.571  -6.511
  128    HA3  GLY 113          1HA       GLY 113  20.492   6.894  -4.832
  129    H    GLY 114           H        GLY 114  20.634   4.313  -5.712
  130    HA2  GLY 114          2HA       GLY 114  17.880   3.346  -5.316
  131    HA3  GLY 114          1HA       GLY 114  18.759   2.792  -6.738
  132    H    SER 115           H        SER 115  20.270   3.401  -3.597
  133    HA   SER 115           HA       SER 115  21.141   0.639  -3.354
  134    HB2  SER 115          2HB       SER 115  21.614   3.074  -1.577
  135    HB3  SER 115          1HB       SER 115  22.307   1.476  -1.276
  136    HG   SER 115           HG       SER 115  23.275   1.630  -3.369
  137    H    GLY 116           H        GLY 116  18.899  -0.097  -3.319
  138    HA2  GLY 116          2HA       GLY 116  18.007  -0.893  -0.762
  139    HA3  GLY 116          1HA       GLY 116  16.994   0.436  -1.332
  140    H    ARG 117           H        ARG 117  16.652  -2.598  -0.974
  141    HA   ARG 117           HA       ARG 117  16.242  -3.724  -3.555
  142    HB2  ARG 117          2HB       ARG 117  16.716  -5.258  -1.803
  143    HB3  ARG 117          1HB       ARG 117  15.523  -4.551  -0.726
  144    HG2  ARG 117          2HG       ARG 117  14.931  -6.833  -1.566
  145    HG3  ARG 117          1HG       ARG 117  13.705  -5.610  -1.892
  146    HD2  ARG 117          2HD       ARG 117  14.022  -7.126  -3.788
  147    HD3  ARG 117          1HD       ARG 117  14.424  -5.462  -4.209
  148    HE   ARG 117           HE       ARG 117  16.610  -7.261  -3.424
  149   HH11  ARG 117          1HH1      ARG 117  14.981  -5.557  -6.058
  150   HH12  ARG 117          2HH1      ARG 117  16.294  -5.778  -7.166
  151   HH21  ARG 117          1HH2      ARG 117  18.297  -7.570  -4.905
  152   HH22  ARG 117          2HH2      ARG 117  18.176  -6.920  -6.513
  153    H    ASP 118           H        ASP 118  14.727  -3.129  -4.911
  154    HA   ASP 118           HA       ASP 118  12.312  -1.757  -4.219
  155    HB2  ASP 118          2HB       ASP 118  11.817  -1.856  -6.639
  156    HB3  ASP 118          1HB       ASP 118  13.462  -1.310  -6.363
  157    H    LEU 119           H        LEU 119  10.391  -2.612  -3.785
  158    HA   LEU 119           HA       LEU 119   9.816  -5.438  -4.373
  159    HB2  LEU 119          2HB       LEU 119  10.679  -4.918  -1.931
  160    HB3  LEU 119          1HB       LEU 119   9.090  -4.231  -1.673
  161    HG   LEU 119           HG       LEU 119   9.524  -7.127  -2.545
  162   HD11  LEU 119          1HD1      LEU 119  10.640  -6.809  -0.402
  163   HD12  LEU 119          2HD1      LEU 119   9.190  -7.792  -0.204
  164   HD13  LEU 119          3HD1      LEU 119   9.178  -6.095   0.289
  165   HD21  LEU 119          1HD2      LEU 119   7.087  -5.792  -1.320
  166   HD22  LEU 119          2HD2      LEU 119   7.238  -7.503  -1.735
  167   HD23  LEU 119          3HD2      LEU 119   7.267  -6.282  -3.006
  168    H    ARG 120           H        ARG 120   8.094  -5.348  -5.627
  169    HA   ARG 120           HA       ARG 120   6.227  -3.102  -5.524
  170    HB2  ARG 120          2HB       ARG 120   7.070  -3.933  -7.724
  171    HB3  ARG 120          1HB       ARG 120   6.352  -5.510  -7.411
  172    HG2  ARG 120          2HG       ARG 120   4.113  -4.555  -7.473
  173    HG3  ARG 120          1HG       ARG 120   4.772  -2.924  -7.621
  174    HD2  ARG 120          2HD       ARG 120   5.742  -3.537  -9.824
  175    HD3  ARG 120          1HD       ARG 120   5.044  -5.154  -9.663
  176    HE   ARG 120           HE       ARG 120   2.838  -3.988  -9.534
  177   HH11  ARG 120          1HH1      ARG 120   5.478  -2.521 -11.338
  178   HH12  ARG 120          2HH1      ARG 120   4.423  -1.638 -12.392
  179   HH21  ARG 120          1HH2      ARG 120   1.466  -2.836 -10.893
  180   HH22  ARG 120          2HH2      ARG 120   2.131  -1.820 -12.136
  181    H    ALA 121           H        ALA 121   4.098  -3.348  -4.894
  182    HA   ALA 121           HA       ALA 121   3.063  -5.883  -3.890
  183    HB1  ALA 121          1HB       ALA 121   3.829  -3.652  -1.978
  184    HB2  ALA 121          2HB       ALA 121   4.689  -5.183  -2.159
  185    HB3  ALA 121          3HB       ALA 121   3.031  -5.172  -1.564
  186    H    GLU 122           H        GLU 122   0.831  -5.776  -3.792
  187    HA   GLU 122           HA       GLU 122  -0.369  -3.153  -4.499
  188    HB2  GLU 122          2HB       GLU 122  -1.964  -4.437  -6.002
  189    HB3  GLU 122          1HB       GLU 122  -0.308  -4.333  -6.581
  190    HG2  GLU 122          2HG       GLU 122   0.128  -6.630  -5.915
  191    HG3  GLU 122          1HG       GLU 122  -1.459  -6.750  -5.159
  192    H    LEU 123           H        LEU 123  -2.017  -2.572  -3.258
  193    HA   LEU 123           HA       LEU 123  -3.035  -4.521  -1.303
  194    HB2  LEU 123          2HB       LEU 123  -3.723  -2.525   0.046
  195    HB3  LEU 123          1HB       LEU 123  -2.010  -2.743  -0.150
  196    HG   LEU 123           HG       LEU 123  -2.243  -0.861  -2.016
  197   HD11  LEU 123          1HD1      LEU 123  -4.675  -0.189  -0.327
  198   HD12  LEU 123          2HD1      LEU 123  -4.723  -0.785  -1.987
  199   HD13  LEU 123          3HD1      LEU 123  -3.990   0.781  -1.640
  200   HD21  LEU 123          1HD2      LEU 123  -0.959  -0.610   0.071
  201   HD22  LEU 123          2HD2      LEU 123  -2.434  -0.148   0.930
  202   HD23  LEU 123          3HD2      LEU 123  -1.797   0.880  -0.360
  203    HA   PRO 124           HA       PRO 124  -6.977  -4.226  -3.568
  204    HB2  PRO 124          2HB       PRO 124  -8.246  -6.218  -2.183
  205    HB3  PRO 124          1HB       PRO 124  -7.027  -6.578  -3.423
  206    HG2  PRO 124          2HG       PRO 124  -6.689  -6.498  -0.434
  207    HG3  PRO 124          1HG       PRO 124  -6.106  -7.721  -1.594
  208    HD2  PRO 124          2HD       PRO 124  -4.512  -5.721  -0.622
  209    HD3  PRO 124          1HD       PRO 124  -4.296  -6.417  -2.247
  210    H    LEU 125           H        LEU 125  -8.131  -2.438  -2.987
  211    HA   LEU 125           HA       LEU 125  -8.327  -1.746  -0.121
  212    HB2  LEU 125          2HB       LEU 125  -7.111  -0.212  -1.733
  213    HB3  LEU 125          1HB       LEU 125  -8.628   0.029  -2.582
  214    HG   LEU 125           HG       LEU 125  -9.577   0.939  -0.370
  215   HD11  LEU 125          1HD1      LEU 125  -7.952   0.006   1.158
  216   HD12  LEU 125          2HD1      LEU 125  -7.980   1.762   1.294
  217   HD13  LEU 125          3HD1      LEU 125  -6.661   0.967   0.430
  218   HD21  LEU 125          1HD2      LEU 125  -8.986   2.409  -2.240
  219   HD22  LEU 125          2HD2      LEU 125  -7.331   2.530  -1.638
  220   HD23  LEU 125          3HD2      LEU 125  -8.671   3.172  -0.683
  221    H    THR 126           H        THR 126 -10.296  -0.911   0.687
  222    HA   THR 126           HA       THR 126 -12.661  -2.086  -0.608
  223    HB   THR 126           HB       THR 126 -11.972  -2.664   1.834
  224    HG1  THR 126           HG1      THR 126 -14.445  -2.078   2.373
  225   HG21  THR 126          1HG2      THR 126 -11.513  -0.355   2.609
  226   HG22  THR 126          2HG2      THR 126 -12.751  -1.146   3.584
  227   HG23  THR 126          3HG2      THR 126 -13.219   0.059   2.384
  228    H    LEU 127           H        LEU 127 -14.707  -0.821  -0.523
  229    HA   LEU 127           HA       LEU 127 -14.389   1.665  -1.838
  230    HB2  LEU 127          2HB       LEU 127 -16.905   0.423  -0.671
  231    HB3  LEU 127          1HB       LEU 127 -16.885   1.817  -1.743
  232    HG   LEU 127           HG       LEU 127 -16.056  -1.019  -2.447
  233   HD11  LEU 127          1HD1      LEU 127 -18.475  -0.690  -2.307
  234   HD12  LEU 127          2HD1      LEU 127 -17.970  -0.961  -3.972
  235   HD13  LEU 127          3HD1      LEU 127 -18.375   0.669  -3.430
  236   HD21  LEU 127          1HD2      LEU 127 -15.931   1.467  -4.195
  237   HD22  LEU 127          2HD2      LEU 127 -15.686  -0.190  -4.748
  238   HD23  LEU 127          3HD2      LEU 127 -14.557   0.525  -3.603
  239    H    GLU 128           H        GLU 128 -15.064   0.854   1.512
  240    HA   GLU 128           HA       GLU 128 -16.002   3.326   2.463
  241    HB2  GLU 128          2HB       GLU 128 -14.276   1.346   4.021
  242    HB3  GLU 128          1HB       GLU 128 -15.253   2.633   4.710
  243    HG2  GLU 128          2HG       GLU 128 -16.615   0.811   5.090
  244    HG3  GLU 128          1HG       GLU 128 -17.253   1.380   3.552
  245    H    GLU 129           H        GLU 129 -12.716   2.018   2.183
  246    HA   GLU 129           HA       GLU 129 -11.428   4.332   3.310
  247    HB2  GLU 129          2HB       GLU 129 -10.259   1.941   1.823
  248    HB3  GLU 129          1HB       GLU 129  -9.330   3.122   2.732
  249    HG2  GLU 129          2HG       GLU 129 -11.358   1.173   3.833
  250    HG3  GLU 129          1HG       GLU 129  -9.618   1.119   4.055
  251    H    ALA 130           H        ALA 130 -12.141   3.195   0.061
  252    HA   ALA 130           HA       ALA 130 -10.602   5.119  -1.370
  253    HB1  ALA 130          1HB       ALA 130 -11.988   4.461  -3.304
  254    HB2  ALA 130          2HB       ALA 130 -13.076   3.588  -2.219
  255    HB3  ALA 130          3HB       ALA 130 -11.406   3.056  -2.409
  256    H    PHE 131           H        PHE 131 -13.716   5.211   0.208
  257    HA   PHE 131           HA       PHE 131 -14.556   7.756  -0.916
  258    HB2  PHE 131          2HB       PHE 131 -16.231   6.033  -0.300
  259    HB3  PHE 131          1HB       PHE 131 -15.696   6.080   1.372
  260    HD1  PHE 131           HD1      PHE 131 -17.591   7.885  -1.252
  261    HD2  PHE 131           HD2      PHE 131 -16.410   7.900   2.866
  262    HE1  PHE 131           HE1      PHE 131 -19.268   9.623  -0.766
  263    HE2  PHE 131           HE2      PHE 131 -18.085   9.638   3.335
  264    HZ   PHE 131           HZ       PHE 131 -19.514  10.499   1.525
  265    H    HIS 132           H        HIS 132 -13.294   6.548   2.210
  266    HA   HIS 132           HA       HIS 132 -13.563   8.997   3.643
  267    HB2  HIS 132          2HB       HIS 132 -11.876   6.527   4.239
  268    HB3  HIS 132          1HB       HIS 132 -12.029   7.883   5.346
  269    HD1  HIS 132           HD1      HIS 132 -13.199   4.634   5.100
  270    HD2  HIS 132           HD2      HIS 132 -15.132   8.256   5.753
  271    HE1  HIS 132           HE1      HIS 132 -15.352   4.054   6.242
  272    HE2  HIS 132           HE2      HIS 132 -16.531   6.247   6.571
  273    H    GLY 133           H        GLY 133 -10.842   7.324   2.126
  274    HA2  GLY 133          2HA       GLY 133  -8.734   7.916   1.522
  275    HA3  GLY 133          1HA       GLY 133  -9.314   9.569   1.429
  276    H    GLY 134           H        GLY 134  -8.552   7.129   3.905
  277    HA2  GLY 134          2HA       GLY 134  -7.106   9.182   5.500
  278    HA3  GLY 134          1HA       GLY 134  -8.240   8.048   6.230
  279    H    GLU 135           H        GLU 135  -6.284   7.555   7.545
  280    HA   GLU 135           HA       GLU 135  -4.105   6.063   6.399
  281    HB2  GLU 135          2HB       GLU 135  -5.087   6.293   9.291
  282    HB3  GLU 135          1HB       GLU 135  -3.621   5.447   8.810
  283    HG2  GLU 135          2HG       GLU 135  -2.892   7.548   9.611
  284    HG3  GLU 135          1HG       GLU 135  -2.793   7.664   7.856
  285    H    ARG 136           H        ARG 136  -4.338   4.032   5.635
  286    HA   ARG 136           HA       ARG 136  -6.375   2.231   6.805
  287    HB2  ARG 136          2HB       ARG 136  -6.831   2.629   4.447
  288    HB3  ARG 136          1HB       ARG 136  -5.157   2.302   4.000
  289    HG2  ARG 136          2HG       ARG 136  -6.551   0.445   3.359
  290    HG3  ARG 136          1HG       ARG 136  -5.465  -0.072   4.638
  291    HD2  ARG 136          2HD       ARG 136  -8.277   0.795   5.299
  292    HD3  ARG 136          1HD       ARG 136  -7.983  -0.803   4.647
  293    HE   ARG 136           HE       ARG 136  -6.424  -1.042   6.646
  294   HH11  ARG 136          1HH1      ARG 136  -9.381   0.909   6.758
  295   HH12  ARG 136          2HH1      ARG 136  -9.625   0.642   8.461
  296   HH21  ARG 136          1HH2      ARG 136  -6.845  -1.461   8.848
  297   HH22  ARG 136          2HH2      ARG 136  -8.188  -0.698   9.636
  298    H    VAL 137           H        VAL 137  -5.604   0.727   8.010
  299    HA   VAL 137           HA       VAL 137  -2.871   0.074   8.317
  300    HB   VAL 137           HB       VAL 137  -5.406  -1.241   9.378
  301   HG11  VAL 137          1HG1      VAL 137  -3.623  -2.929   9.404
  302   HG12  VAL 137          2HG1      VAL 137  -3.967  -2.399  11.051
  303   HG13  VAL 137          3HG1      VAL 137  -2.533  -1.803  10.216
  304   HG21  VAL 137          1HG2      VAL 137  -3.426   0.644  10.720
  305   HG22  VAL 137          2HG2      VAL 137  -4.835  -0.085  11.495
  306   HG23  VAL 137          3HG2      VAL 137  -5.052   1.060  10.170
  307    H    VAL 138           H        VAL 138  -1.789  -1.023   6.868
  308    HA   VAL 138           HA       VAL 138  -2.907  -3.415   5.518
  309    HB   VAL 138           HB       VAL 138  -0.380  -1.863   4.741
  310   HG11  VAL 138          1HG1      VAL 138  -2.041  -3.866   3.173
  311   HG12  VAL 138          2HG1      VAL 138  -0.471  -4.171   3.919
  312   HG13  VAL 138          3HG1      VAL 138  -0.602  -3.029   2.581
  313   HG21  VAL 138          1HG2      VAL 138  -3.142  -1.497   3.533
  314   HG22  VAL 138          2HG2      VAL 138  -1.649  -0.759   2.947
  315   HG23  VAL 138          3HG2      VAL 138  -2.282  -0.325   4.536
  316    H    GLU 139           H        GLU 139  -2.310  -5.192   6.756
  317    HA   GLU 139           HA       GLU 139   0.412  -5.210   7.984
  318    HB2  GLU 139          2HB       GLU 139  -1.300  -5.113   9.723
  319    HB3  GLU 139          1HB       GLU 139  -2.152  -6.484   9.015
  320    HG2  GLU 139          2HG       GLU 139  -0.213  -7.950   9.506
  321    HG3  GLU 139          1HG       GLU 139   0.640  -6.584  10.227
  322    H    VAL 140           H        VAL 140   1.718  -6.633   7.151
  323    HA   VAL 140           HA       VAL 140   0.921  -9.263   6.174
  324    HB   VAL 140           HB       VAL 140   2.380  -8.815   4.029
  325   HG11  VAL 140          1HG1      VAL 140   0.427  -8.113   2.735
  326   HG12  VAL 140          2HG1      VAL 140  -0.396  -7.612   4.214
  327   HG13  VAL 140          3HG1      VAL 140  -0.013  -9.315   3.948
  328   HG21  VAL 140          1HG2      VAL 140   3.230  -6.583   4.703
  329   HG22  VAL 140          2HG2      VAL 140   1.590  -5.934   4.668
  330   HG23  VAL 140          3HG2      VAL 140   2.351  -6.490   3.174
  331    H    ALA 141           H        ALA 141   2.576 -10.750   6.271
  332    HA   ALA 141           HA       ALA 141   4.433 -11.805   7.020
  333    HB1  ALA 141          1HB       ALA 141   5.558 -10.531   5.223
  334    HB2  ALA 141          2HB       ALA 141   6.634 -10.756   6.605
  335    HB3  ALA 141          3HB       ALA 141   5.849  -9.197   6.342
  336    H    GLY 142           H        GLY 142   2.731 -10.297   8.891
  337    HA2  GLY 142          2HA       GLY 142   2.622  -9.866  11.152
  338    HA3  GLY 142          1HA       GLY 142   4.282 -10.417  11.297
  339    H    ARG 143           H        ARG 143   3.925  -7.947   8.988
  340    HA   ARG 143           HA       ARG 143   4.887  -5.874  10.881
  341    HB2  ARG 143          2HB       ARG 143   6.627  -6.548   9.256
  342    HB3  ARG 143          1HB       ARG 143   5.532  -6.256   7.907
  343    HG2  ARG 143          2HG       ARG 143   5.513  -3.843   8.420
  344    HG3  ARG 143          1HG       ARG 143   6.548  -4.116   9.822
  345    HD2  ARG 143          2HD       ARG 143   8.332  -4.962   8.276
  346    HD3  ARG 143          1HD       ARG 143   7.286  -4.565   6.914
  347    HE   ARG 143           HE       ARG 143   7.815  -2.358   7.149
  348   HH11  ARG 143          1HH1      ARG 143   8.912  -3.986  10.096
  349   HH12  ARG 143          2HH1      ARG 143   9.775  -2.591  10.669
  350   HH21  ARG 143          1HH2      ARG 143   8.968  -0.579   7.914
  351   HH22  ARG 143          2HH2      ARG 143   9.807  -0.660   9.430
  352    H    ARG 144           H        ARG 144   3.622  -4.138  11.069
  353    HA   ARG 144           HA       ARG 144   1.281  -3.814   9.298
  354    HB2  ARG 144          2HB       ARG 144   0.873  -4.327  11.700
  355    HB3  ARG 144          1HB       ARG 144   1.761  -2.880  12.164
  356    HG2  ARG 144          2HG       ARG 144   0.055  -1.475  11.077
  357    HG3  ARG 144          1HG       ARG 144  -0.813  -2.921  10.554
  358    HD2  ARG 144          2HD       ARG 144  -0.318  -2.146  13.453
  359    HD3  ARG 144          1HD       ARG 144  -1.821  -1.868  12.566
  360    HE   ARG 144           HE       ARG 144  -0.907  -4.625  12.629
  361   HH11  ARG 144          1HH1      ARG 144  -2.962  -2.242  14.216
  362   HH12  ARG 144          2HH1      ARG 144  -3.951  -3.443  14.984
  363   HH21  ARG 144          1HH2      ARG 144  -2.196  -6.175  13.629
  364   HH22  ARG 144          2HH2      ARG 144  -3.516  -5.679  14.649
  365    H    VAL 145           H        VAL 145   1.257  -2.081   7.996
  366    HA   VAL 145           HA       VAL 145   2.729   0.391   8.685
  367    HB   VAL 145           HB       VAL 145   4.021  -0.704   6.928
  368   HG11  VAL 145          1HG1      VAL 145   1.519  -0.838   5.218
  369   HG12  VAL 145          2HG1      VAL 145   2.330  -2.205   5.979
  370   HG13  VAL 145          3HG1      VAL 145   3.150  -1.292   4.710
  371   HG21  VAL 145          1HG2      VAL 145   3.867   1.739   6.786
  372   HG22  VAL 145          2HG2      VAL 145   2.449   1.613   5.743
  373   HG23  VAL 145          3HG2      VAL 145   4.019   1.036   5.175
  374    H    SER 146           H        SER 146   1.385   2.102   8.806
  375    HA   SER 146           HA       SER 146  -1.378   1.883   7.770
  376    HB2  SER 146          2HB       SER 146  -1.055   2.346  10.215
  377    HB3  SER 146          1HB       SER 146  -0.206   3.834   9.806
  378    HG   SER 146           HG       SER 146  -2.114   4.681   9.847
  379    H    VAL 147           H        VAL 147  -1.464   2.656   5.726
  380    HA   VAL 147           HA       VAL 147   0.181   4.974   4.930
  381    HB   VAL 147           HB       VAL 147   0.547   3.059   3.491
  382   HG11  VAL 147          1HG1      VAL 147  -1.175   1.954   2.156
  383   HG12  VAL 147          2HG1      VAL 147  -2.420   2.965   2.893
  384   HG13  VAL 147          3HG1      VAL 147  -1.531   1.804   3.880
  385   HG21  VAL 147          1HG2      VAL 147   0.595   5.251   2.409
  386   HG22  VAL 147          2HG2      VAL 147  -1.120   5.111   2.016
  387   HG23  VAL 147          3HG2      VAL 147   0.046   4.007   1.284
  388    H    ARG 148           H        ARG 148  -0.776   6.921   4.810
  389    HA   ARG 148           HA       ARG 148  -3.639   7.255   4.715
  390    HB2  ARG 148          2HB       ARG 148  -2.310   8.938   5.903
  391    HB3  ARG 148          1HB       ARG 148  -1.414   9.325   4.434
  392    HG2  ARG 148          2HG       ARG 148  -3.422  10.228   3.385
  393    HG3  ARG 148          1HG       ARG 148  -4.417   9.713   4.748
  394    HD2  ARG 148          2HD       ARG 148  -3.994  12.108   4.853
  395    HD3  ARG 148          1HD       ARG 148  -3.219  11.293   6.213
  396    HE   ARG 148           HE       ARG 148  -1.355  11.554   4.118
  397   HH11  ARG 148          1HH1      ARG 148  -3.054  13.613   6.430
  398   HH12  ARG 148          2HH1      ARG 148  -1.809  14.819   6.457
  399   HH21  ARG 148          1HH2      ARG 148   0.259  13.161   4.151
  400   HH22  ARG 148          2HH2      ARG 148   0.068  14.561   5.164
  401    H    ILE 149           H        ILE 149  -4.736   6.933   2.959
  402    HA   ILE 149           HA       ILE 149  -3.649   7.336   0.248
  403    HB   ILE 149           HB       ILE 149  -5.655   6.086  -0.508
  404   HG12  ILE 149          2HG1      ILE 149  -6.445   6.129   2.440
  405   HG13  ILE 149          1HG1      ILE 149  -7.349   6.777   1.080
  406   HG21  ILE 149          1HG2      ILE 149  -5.125   3.871   0.466
  407   HG22  ILE 149          2HG2      ILE 149  -4.222   4.654   1.765
  408   HG23  ILE 149          3HG2      ILE 149  -3.659   4.780   0.098
  409   HD11  ILE 149          1HD1      ILE 149  -6.868   3.854   1.639
  410   HD12  ILE 149          2HD1      ILE 149  -7.787   4.520   0.287
  411   HD13  ILE 149          3HD1      ILE 149  -8.351   4.759   1.937
  412    HA   PRO 150           HA       PRO 150  -5.982  11.208  -0.141
  413    HB2  PRO 150          2HB       PRO 150  -6.390  11.346  -2.858
  414    HB3  PRO 150          1HB       PRO 150  -4.800  11.602  -2.112
  415    HG2  PRO 150          2HG       PRO 150  -5.875   9.128  -3.420
  416    HG3  PRO 150          1HG       PRO 150  -4.273   9.876  -3.582
  417    HD2  PRO 150          2HD       PRO 150  -4.712   7.727  -1.967
  418    HD3  PRO 150          1HD       PRO 150  -3.491   8.966  -1.590
  419    HA   PRO 151           HA       PRO 151 -10.395  10.061  -0.099
  420    HB2  PRO 151          2HB       PRO 151 -10.920  12.984  -0.580
  421    HB3  PRO 151          1HB       PRO 151 -11.440  11.946   0.767
  422    HG2  PRO 151          2HG       PRO 151  -9.533  13.766   1.146
  423    HG3  PRO 151          1HG       PRO 151  -9.412  12.161   1.911
  424    HD2  PRO 151          2HD       PRO 151  -8.034  13.160  -0.591
  425    HD3  PRO 151          1HD       PRO 151  -7.354  12.258   0.785
  426    H    GLY 152           H        GLY 152 -11.227   9.033  -1.826
  427    HA2  GLY 152          2HA       GLY 152 -12.298   8.793  -3.885
  428    HA3  GLY 152          1HA       GLY 152 -11.844  10.436  -4.324
  429    H    VAL 153           H        VAL 153  -9.527   8.090  -3.096
  430    HA   VAL 153           HA       VAL 153  -7.760   8.142  -5.301
  431    HB   VAL 153           HB       VAL 153  -6.990   7.518  -3.060
  432   HG11  VAL 153          1HG1      VAL 153  -8.637   4.982  -3.295
  433   HG12  VAL 153          2HG1      VAL 153  -8.989   6.355  -2.246
  434   HG13  VAL 153          3HG1      VAL 153  -7.537   5.391  -1.972
  435   HG21  VAL 153          1HG2      VAL 153  -5.646   6.685  -4.937
  436   HG22  VAL 153          2HG2      VAL 153  -6.589   5.194  -4.978
  437   HG23  VAL 153          3HG2      VAL 153  -5.578   5.559  -3.578
  438    H    ARG 154           H        ARG 154  -7.307   6.473  -6.887
  439    HA   ARG 154           HA       ARG 154  -9.545   4.664  -7.581
  440    HB2  ARG 154          2HB       ARG 154  -8.315   6.848  -9.294
  441    HB3  ARG 154          1HB       ARG 154  -9.129   5.474 -10.036
  442    HG2  ARG 154          2HG       ARG 154 -11.243   6.093  -9.154
  443    HG3  ARG 154          1HG       ARG 154 -10.526   7.187  -7.967
  444    HD2  ARG 154          2HD       ARG 154 -10.510   7.618 -10.976
  445    HD3  ARG 154          1HD       ARG 154 -11.594   8.417  -9.830
  446    HE   ARG 154           HE       ARG 154  -9.149   8.995  -8.833
  447   HH11  ARG 154          1HH1      ARG 154 -10.494   9.446 -12.062
  448   HH12  ARG 154          2HH1      ARG 154  -9.497  10.825 -12.403
  449   HH21  ARG 154          1HH2      ARG 154  -7.854  10.766  -9.296
  450   HH22  ARG 154          2HH2      ARG 154  -7.991  11.580 -10.826
  451    H    GLU 155           H        GLU 155  -9.027   2.996  -8.965
  452    HA   GLU 155           HA       GLU 155  -6.994   1.331  -8.486
  453    HB2  GLU 155          2HB       GLU 155  -8.934   0.577  -9.686
  454    HB3  GLU 155          1HB       GLU 155  -8.669   1.725 -10.992
  455    HG2  GLU 155          2HG       GLU 155  -8.189  -0.543 -11.747
  456    HG3  GLU 155          1HG       GLU 155  -6.718   0.429 -11.754
  457    H    GLY 156           H        GLY 156  -4.884   1.082  -8.958
  458    HA2  GLY 156          2HA       GLY 156  -3.006   0.979 -10.357
  459    HA3  GLY 156          1HA       GLY 156  -3.691   2.207 -11.404
  460    H    SER 157           H        SER 157  -4.137   3.589  -8.504
  461    HA   SER 157           HA       SER 157  -2.038   5.459  -8.690
  462    HB2  SER 157          2HB       SER 157  -4.245   5.903  -7.544
  463    HB3  SER 157          1HB       SER 157  -3.761   4.826  -6.242
  464    HG   SER 157           HG       SER 157  -1.796   6.499  -6.445
  465    H    VAL 158           H        VAL 158   0.053   5.312  -8.059
  466    HA   VAL 158           HA       VAL 158   0.940   3.041  -6.384
  467    HB   VAL 158           HB       VAL 158   2.600   4.773  -8.287
  468   HG11  VAL 158          1HG1      VAL 158   3.383   2.243  -6.785
  469   HG12  VAL 158          2HG1      VAL 158   3.968   3.873  -6.447
  470   HG13  VAL 158          3HG1      VAL 158   4.387   3.085  -7.970
  471   HG21  VAL 158          1HG2      VAL 158   2.638   2.815  -9.796
  472   HG22  VAL 158          2HG2      VAL 158   0.983   3.368  -9.523
  473   HG23  VAL 158          3HG2      VAL 158   1.582   1.932  -8.690
  474    H    ILE 159           H        ILE 159   1.022   3.668  -4.291
  475    HA   ILE 159           HA       ILE 159   2.126   6.264  -3.484
  476    HB   ILE 159           HB       ILE 159   1.102   3.976  -1.721
  477   HG12  ILE 159          2HG1      ILE 159  -0.373   6.526  -2.540
  478   HG13  ILE 159          1HG1      ILE 159  -0.701   4.924  -3.189
  479   HG21  ILE 159          1HG2      ILE 159   1.018   5.698   0.075
  480   HG22  ILE 159          2HG2      ILE 159   1.747   6.868  -1.021
  481   HG23  ILE 159          3HG2      ILE 159   2.661   5.444  -0.519
  482   HD11  ILE 159          1HD1      ILE 159  -1.061   5.751  -0.304
  483   HD12  ILE 159          2HD1      ILE 159  -1.403   4.157  -0.981
  484   HD13  ILE 159          3HD1      ILE 159  -2.334   5.559  -1.513
  485    H    ARG 160           H        ARG 160   4.294   6.375  -3.409
  486    HA   ARG 160           HA       ARG 160   5.978   4.016  -3.069
  487    HB2  ARG 160          2HB       ARG 160   6.573   5.677  -4.778
  488    HB3  ARG 160          1HB       ARG 160   6.636   6.955  -3.568
  489    HG2  ARG 160          2HG       ARG 160   8.562   5.894  -2.507
  490    HG3  ARG 160          1HG       ARG 160   8.469   4.546  -3.637
  491    HD2  ARG 160          2HD       ARG 160   9.000   6.081  -5.507
  492    HD3  ARG 160          1HD       ARG 160   9.088   7.430  -4.363
  493    HE   ARG 160           HE       ARG 160  10.808   5.230  -3.673
  494   HH11  ARG 160          1HH1      ARG 160  10.603   8.161  -5.597
  495   HH12  ARG 160          2HH1      ARG 160  12.321   8.386  -5.655
  496   HH21  ARG 160          1HH2      ARG 160  13.066   5.547  -3.733
  497   HH22  ARG 160          2HH2      ARG 160  13.718   6.904  -4.599
  498    H    VAL 161           H        VAL 161   6.450   3.327  -1.053
  499    HA   VAL 161           HA       VAL 161   7.098   5.310   1.042
  500    HB   VAL 161           HB       VAL 161   4.947   4.357   1.630
  501   HG11  VAL 161          1HG1      VAL 161   4.997   2.240   0.405
  502   HG12  VAL 161          2HG1      VAL 161   4.551   1.984   2.093
  503   HG13  VAL 161          3HG1      VAL 161   6.180   1.590   1.542
  504   HG21  VAL 161          1HG2      VAL 161   7.125   3.246   3.434
  505   HG22  VAL 161          2HG2      VAL 161   5.443   3.505   3.903
  506   HG23  VAL 161          3HG2      VAL 161   6.464   4.880   3.479
  507    HA   PRO 162           HA       PRO 162  11.038   2.946   0.619
  508    HB2  PRO 162          2HB       PRO 162  12.601   4.857   1.867
  509    HB3  PRO 162          1HB       PRO 162  12.122   4.957   0.161
  510    HG2  PRO 162          2HG       PRO 162  10.878   6.311   2.537
  511    HG3  PRO 162          1HG       PRO 162  11.297   6.994   0.948
  512    HD2  PRO 162          2HD       PRO 162   8.759   6.273   1.524
  513    HD3  PRO 162          1HD       PRO 162   9.435   6.053  -0.106
  514    H    GLY 163           H        GLY 163  12.365   1.841   2.129
  515    HA2  GLY 163          2HA       GLY 163  13.137   1.071   4.171
  516    HA3  GLY 163          1HA       GLY 163  12.064   2.181   5.003
  517    H    MET 164           H        MET 164   9.904   0.844   3.074
  518    HA   MET 164           HA       MET 164   9.118  -1.209   5.036
  519    HB2  MET 164          2HB       MET 164   7.546   0.411   2.998
  520    HB3  MET 164          1HB       MET 164   6.839  -0.934   3.885
  521    HG2  MET 164          2HG       MET 164   8.016   1.553   5.146
  522    HG3  MET 164          1HG       MET 164   6.295   1.229   4.912
  523    HE1  MET 164          1HE       MET 164   7.600   2.001   7.724
  524    HE2  MET 164          2HE       MET 164   6.833   0.851   8.817
  525    HE3  MET 164          3HE       MET 164   5.875   1.655   7.575
  526    H    GLY 165           H        GLY 165  10.392  -0.951   1.882
  527    HA2  GLY 165          2HA       GLY 165   9.210  -3.317   0.694
  528    HA3  GLY 165          1HA       GLY 165  10.521  -2.349   0.039
  529    H    GLY 166           H        GLY 166  12.451  -3.324  -0.069
  530    HA2  GLY 166          2HA       GLY 166  12.998  -5.866   1.037
  531    HA3  GLY 166          1HA       GLY 166  14.161  -4.786   0.303
  532    H    GLN 167           H        GLN 167  13.384  -6.348   3.078
  533    HA   GLN 167           HA       GLN 167  14.479  -4.429   4.987
  534    HB2  GLN 167          2HB       GLN 167  13.632  -7.321   5.444
  535    HB3  GLN 167          1HB       GLN 167  13.942  -6.112   6.682
  536    HG2  GLN 167          2HG       GLN 167  11.644  -6.115   4.703
  537    HG3  GLN 167          1HG       GLN 167  11.543  -6.476   6.419
  538   HE21  GLN 167          1HE2      GLN 167  12.074  -3.899   4.064
  539   HE22  GLN 167          2HE2      GLN 167  11.681  -2.601   5.133
  540    H    GLY 168           H        GLY 168  16.534  -4.455   5.715
  541    HA2  GLY 168          2HA       GLY 168  18.429  -6.429   5.965
  542    HA3  GLY 168          1HA       GLY 168  18.567  -5.902   4.284
  543    H    ASN 169           H        ASN 169  20.796  -5.160   4.970
  544    HA   ASN 169           HA       ASN 169  20.979  -2.923   6.740
  545    HB2  ASN 169          2HB       ASN 169  23.323  -2.717   6.165
  546    HB3  ASN 169          1HB       ASN 169  22.937  -4.409   6.400
  547   HD21  ASN 169          1HD2      ASN 169  23.868  -1.978   4.070
  548   HD22  ASN 169          2HD2      ASN 169  24.313  -3.077   2.814
  549    HA   PRO 170           HA       PRO 170  20.470  -0.035   2.990
  550    HB2  PRO 170          2HB       PRO 170  19.730  -1.334   0.505
  551    HB3  PRO 170          1HB       PRO 170  21.286  -0.582   0.899
  552    HG2  PRO 170          2HG       PRO 170  20.962  -3.290   0.455
  553    HG3  PRO 170          1HG       PRO 170  22.294  -2.583   1.400
  554    HD2  PRO 170          2HD       PRO 170  19.686  -3.746   2.403
  555    HD3  PRO 170          1HD       PRO 170  21.344  -4.044   2.984
  556    HA   PRO 171           HA       PRO 171  16.021  -0.333   3.869
  557    HB2  PRO 171          2HB       PRO 171  15.321   2.295   3.351
  558    HB3  PRO 171          1HB       PRO 171  16.135   1.790   4.845
  559    HG2  PRO 171          2HG       PRO 171  17.315   3.044   2.389
  560    HG3  PRO 171          1HG       PRO 171  17.665   3.379   4.100
  561    HD2  PRO 171          2HD       PRO 171  19.288   1.824   2.555
  562    HD3  PRO 171          1HD       PRO 171  19.095   1.551   4.302
  563    H    GLY 172           H        GLY 172  14.646  -1.267   2.492
  564    HA2  GLY 172          2HA       GLY 172  14.866  -0.871  -0.392
  565    HA3  GLY 172          1HA       GLY 172  13.978  -2.137   0.441
  566    H    ASP 173           H        ASP 173  13.172  -0.310  -1.729
  567    HA   ASP 173           HA       ASP 173  11.186   1.467  -0.493
  568    HB2  ASP 173          2HB       ASP 173  12.691   2.219  -2.407
  569    HB3  ASP 173          1HB       ASP 173  11.816   1.112  -3.463
  570    H    LEU 174           H        LEU 174   8.942   1.298  -0.930
  571    HA   LEU 174           HA       LEU 174   7.984  -1.336  -1.905
  572    HB2  LEU 174          2HB       LEU 174   7.992  -1.018   0.630
  573    HB3  LEU 174          1HB       LEU 174   6.793   0.239   0.403
  574    HG   LEU 174           HG       LEU 174   5.238  -1.463  -0.598
  575   HD11  LEU 174          1HD1      LEU 174   6.854  -3.079  -1.434
  576   HD12  LEU 174          2HD1      LEU 174   5.716  -3.857  -0.339
  577   HD13  LEU 174          3HD1      LEU 174   7.351  -3.481   0.213
  578   HD21  LEU 174          1HD2      LEU 174   4.640  -2.565   1.510
  579   HD22  LEU 174          2HD2      LEU 174   5.045  -0.870   1.769
  580   HD23  LEU 174          3HD2      LEU 174   6.207  -2.128   2.199
  581    H    LEU 175           H        LEU 175   6.937  -0.980  -3.732
  582    HA   LEU 175           HA       LEU 175   5.547   1.526  -4.336
  583    HB2  LEU 175          2HB       LEU 175   6.077  -0.959  -6.020
  584    HB3  LEU 175          1HB       LEU 175   5.351   0.523  -6.627
  585    HG   LEU 175           HG       LEU 175   8.180   0.336  -5.507
  586   HD11  LEU 175          1HD1      LEU 175   8.021  -0.978  -7.553
  587   HD12  LEU 175          2HD1      LEU 175   8.973   0.480  -7.820
  588   HD13  LEU 175          3HD1      LEU 175   7.312   0.393  -8.412
  589   HD21  LEU 175          1HD2      LEU 175   7.238   2.572  -5.260
  590   HD22  LEU 175          2HD2      LEU 175   6.782   2.605  -6.965
  591   HD23  LEU 175          3HD2      LEU 175   8.486   2.575  -6.506
  592    H    LEU 176           H        LEU 176   3.588   1.575  -3.308
  593    HA   LEU 176           HA       LEU 176   1.869  -0.769  -3.074
  594    HB2  LEU 176          2HB       LEU 176   1.361   2.115  -2.217
  595    HB3  LEU 176          1HB       LEU 176   0.395   0.720  -1.757
  596    HG   LEU 176           HG       LEU 176   3.276   1.240  -0.920
  597   HD11  LEU 176          1HD1      LEU 176   0.721   1.390   0.715
  598   HD12  LEU 176          2HD1      LEU 176   1.726   2.751   0.203
  599   HD13  LEU 176          3HD1      LEU 176   2.367   1.567   1.337
  600   HD21  LEU 176          1HD2      LEU 176   3.014  -0.709   0.557
  601   HD22  LEU 176          2HD2      LEU 176   2.900  -1.144  -1.144
  602   HD23  LEU 176          3HD2      LEU 176   1.436  -1.043  -0.162
  603    H    VAL 177           H        VAL 177   0.969  -1.284  -5.054
  604    HA   VAL 177           HA       VAL 177  -0.399   0.773  -6.651
  605    HB   VAL 177           HB       VAL 177  -0.236  -2.243  -7.163
  606   HG11  VAL 177          1HG1      VAL 177  -0.906  -1.684  -9.480
  607   HG12  VAL 177          2HG1      VAL 177  -1.060   0.016  -9.034
  608   HG13  VAL 177          3HG1      VAL 177  -2.139  -1.184  -8.319
  609   HG21  VAL 177          1HG2      VAL 177   1.500  -0.033  -8.330
  610   HG22  VAL 177          2HG2      VAL 177   1.546  -1.735  -8.801
  611   HG23  VAL 177          3HG2      VAL 177   2.020  -1.258  -7.169
  612    H    VAL 178           H        VAL 178  -2.439   1.321  -6.045
  613    HA   VAL 178           HA       VAL 178  -3.995  -0.246  -4.224
  614    HB   VAL 178           HB       VAL 178  -4.101   2.265  -4.331
  615   HG11  VAL 178          1HG1      VAL 178  -5.724   1.851  -6.849
  616   HG12  VAL 178          2HG1      VAL 178  -4.108   2.552  -6.765
  617   HG13  VAL 178          3HG1      VAL 178  -5.470   3.388  -6.015
  618   HG21  VAL 178          1HG2      VAL 178  -6.791   0.893  -4.669
  619   HG22  VAL 178          2HG2      VAL 178  -6.529   2.481  -3.939
  620   HG23  VAL 178          3HG2      VAL 178  -5.877   1.034  -3.165
  621    H    ARG 179           H        ARG 179  -5.730  -1.569  -4.620
  622    HA   ARG 179           HA       ARG 179  -6.456  -2.184  -7.423
  623    HB2  ARG 179          2HB       ARG 179  -6.127  -4.094  -5.075
  624    HB3  ARG 179          1HB       ARG 179  -6.897  -4.549  -6.585
  625    HG2  ARG 179          2HG       ARG 179  -3.993  -3.750  -6.189
  626    HG3  ARG 179          1HG       ARG 179  -4.622  -5.354  -6.574
  627    HD2  ARG 179          2HD       ARG 179  -5.570  -4.293  -8.713
  628    HD3  ARG 179          1HD       ARG 179  -4.550  -2.901  -8.339
  629    HE   ARG 179           HE       ARG 179  -3.229  -5.486  -8.430
  630   HH11  ARG 179          1HH1      ARG 179  -3.993  -2.537 -10.197
  631   HH12  ARG 179          2HH1      ARG 179  -2.735  -2.782 -11.367
  632   HH21  ARG 179          1HH2      ARG 179  -1.652  -5.828  -9.982
  633   HH22  ARG 179          2HH2      ARG 179  -1.404  -4.656 -11.243
  634    H    LEU 180           H        LEU 180  -8.207  -0.916  -7.509
  635    HA   LEU 180           HA       LEU 180 -10.445  -1.422  -5.637
  636    HB2  LEU 180          2HB       LEU 180  -9.792   0.940  -7.430
  637    HB3  LEU 180          1HB       LEU 180 -11.408   0.701  -6.784
  638    HG   LEU 180           HG       LEU 180  -8.911   1.056  -5.072
  639   HD11  LEU 180          1HD1      LEU 180  -9.772   3.282  -4.551
  640   HD12  LEU 180          2HD1      LEU 180 -11.115   3.048  -5.676
  641   HD13  LEU 180          3HD1      LEU 180  -9.457   3.113  -6.278
  642   HD21  LEU 180          1HD2      LEU 180 -11.844   0.926  -4.279
  643   HD22  LEU 180          2HD2      LEU 180 -10.500   1.309  -3.199
  644   HD23  LEU 180          3HD2      LEU 180 -10.606  -0.286  -3.934
  645    H    LEU 181           H        LEU 181 -12.344  -2.115  -6.381
  646    HA   LEU 181           HA       LEU 181 -12.484  -3.616  -8.786
  647    HB2  LEU 181          2HB       LEU 181 -14.661  -2.800  -6.808
  648    HB3  LEU 181          1HB       LEU 181 -14.850  -4.024  -8.052
  649    HG   LEU 181           HG       LEU 181 -12.924  -4.211  -5.698
  650   HD11  LEU 181          1HD1      LEU 181 -15.559  -5.651  -6.141
  651   HD12  LEU 181          2HD1      LEU 181 -15.239  -4.390  -4.949
  652   HD13  LEU 181          3HD1      LEU 181 -14.424  -5.945  -4.817
  653   HD21  LEU 181          1HD2      LEU 181 -12.044  -5.407  -7.630
  654   HD22  LEU 181          2HD2      LEU 181 -13.574  -6.262  -7.841
  655   HD23  LEU 181          3HD2      LEU 181 -12.589  -6.553  -6.405
  656    HA   PRO 182           HA       PRO 182 -14.164  -0.477 -11.586
  657    HB2  PRO 182          2HB       PRO 182 -15.510  -1.986 -13.412
  658    HB3  PRO 182          1HB       PRO 182 -13.746  -2.103 -13.241
  659    HG2  PRO 182          2HG       PRO 182 -15.861  -3.905 -12.090
  660    HG3  PRO 182          1HG       PRO 182 -14.366  -4.344 -12.950
  661    HD2  PRO 182          2HD       PRO 182 -14.529  -4.364 -10.228
  662    HD3  PRO 182          1HD       PRO 182 -13.023  -3.979 -11.090
  663    H    HIS 183           H        HIS 183 -15.789  -0.937  -9.136
  664    HA   HIS 183           HA       HIS 183 -18.356   0.121 -10.108
  665    HB2  HIS 183          2HB       HIS 183 -18.041  -1.919  -7.847
  666    HB3  HIS 183          1HB       HIS 183 -19.541  -1.111  -8.293
  667    HD1  HIS 183           HD1      HIS 183 -17.543  -4.074  -8.999
  668    HD2  HIS 183           HD2      HIS 183 -20.510  -1.908 -10.942
  669    HE1  HIS 183           HE1      HIS 183 -18.406  -5.578 -10.806
  670    HE2  HIS 183           HE2      HIS 183 -20.109  -4.209 -12.041
  Start of MODEL    8
    1    H1   MET  94          1H        MET  94 -15.211   0.626   6.610
    2    H2   MET  94          2H        MET  94 -14.951   2.224   7.107
    3    H3   MET  94          3H        MET  94 -14.962   0.973   8.243
    4    HA   MET  94           HA       MET  94 -13.006   1.253   6.047
    5    HB2  MET  94          2HB       MET  94 -11.351   1.755   7.934
    6    HB3  MET  94          1HB       MET  94 -12.484   3.032   7.539
    7    HG2  MET  94          2HG       MET  94 -12.919   1.141   9.854
    8    HG3  MET  94          1HG       MET  94 -12.034   2.660  10.001
    9    HE1  MET  94          1HE       MET  94 -13.136   5.084   9.680
   10    HE2  MET  94          2HE       MET  94 -14.804   5.323   9.163
   11    HE3  MET  94          3HE       MET  94 -13.632   4.625   8.049
   12    H    SER  95           H        SER  95 -13.326  -0.955   5.493
   13    HA   SER  95           HA       SER  95 -12.763  -3.059   7.410
   14    HB2  SER  95          2HB       SER  95 -12.971  -3.210   4.367
   15    HB3  SER  95          1HB       SER  95 -13.002  -4.578   5.483
   16    HG   SER  95           HG       SER  95 -14.999  -2.836   4.758
   17    H    THR  96           H        THR  96 -10.815  -3.956   7.805
   18    HA   THR  96           HA       THR  96  -8.387  -2.808   6.847
   19    HB   THR  96           HB       THR  96  -8.870  -5.317   8.513
   20    HG1  THR  96           HG1      THR  96  -9.096  -3.913  10.086
   21   HG21  THR  96          1HG2      THR  96  -6.513  -5.156   9.186
   22   HG22  THR  96          2HG2      THR  96  -6.286  -3.753   8.141
   23   HG23  THR  96          3HG2      THR  96  -6.607  -5.335   7.429
   24    H    ILE  97           H        ILE  97  -6.803  -3.728   5.554
   25    HA   ILE  97           HA       ILE  97  -7.652  -5.894   3.722
   26    HB   ILE  97           HB       ILE  97  -6.613  -4.676   1.868
   27   HG12  ILE  97          2HG1      ILE  97  -5.997  -2.476   3.902
   28   HG13  ILE  97          1HG1      ILE  97  -4.810  -3.495   3.092
   29   HG21  ILE  97          1HG2      ILE  97  -8.539  -2.874   3.386
   30   HG22  ILE  97          2HG2      ILE  97  -8.991  -4.186   2.297
   31   HG23  ILE  97          3HG2      ILE  97  -8.169  -2.759   1.663
   32   HD11  ILE  97          1HD1      ILE  97  -6.579  -1.422   1.821
   33   HD12  ILE  97          2HD1      ILE  97  -5.508  -2.507   0.933
   34   HD13  ILE  97          3HD1      ILE  97  -4.835  -1.337   2.071
   35    H    ALA  98           H        ALA  98  -5.635  -6.622   2.420
   36    HA   ALA  98           HA       ALA  98  -3.182  -6.730   4.074
   37    HB1  ALA  98          1HB       ALA  98  -2.887  -9.098   3.426
   38    HB2  ALA  98          2HB       ALA  98  -4.432  -9.067   2.569
   39    HB3  ALA  98          3HB       ALA  98  -4.389  -8.868   4.321
   40    H    LEU  99           H        LEU  99  -1.295  -7.473   2.685
   41    HA   LEU  99           HA       LEU  99  -1.334  -6.074   0.068
   42    HB2  LEU  99          2HB       LEU  99   0.116  -5.363   2.180
   43    HB3  LEU  99          1HB       LEU  99   1.139  -6.693   1.692
   44    HG   LEU  99           HG       LEU  99   1.618  -5.601  -0.425
   45   HD11  LEU  99          1HD1      LEU  99   0.846  -3.332  -0.891
   46   HD12  LEU  99          2HD1      LEU  99  -0.128  -3.341   0.583
   47   HD13  LEU  99          3HD1      LEU  99  -0.525  -4.438  -0.744
   48   HD21  LEU  99          1HD2      LEU  99   3.037  -5.162   1.547
   49   HD22  LEU  99          2HD2      LEU  99   2.020  -3.786   1.981
   50   HD23  LEU  99          3HD2      LEU  99   2.962  -3.756   0.489
   51    H    ALA 100           H        ALA 100  -0.237  -7.127  -1.706
   52    HA   ALA 100           HA       ALA 100  -0.430  -9.990  -1.728
   53    HB1  ALA 100          1HB       ALA 100   0.717  -8.102  -3.813
   54    HB2  ALA 100          2HB       ALA 100  -0.959  -8.645  -3.713
   55    HB3  ALA 100          3HB       ALA 100   0.319  -9.807  -4.066
   56    H    LEU 101           H        LEU 101   2.240  -7.657  -1.763
   57    HA   LEU 101           HA       LEU 101   4.478  -7.775  -1.796
   58    HB2  LEU 101          2HB       LEU 101   3.881 -10.072   0.079
   59    HB3  LEU 101          1HB       LEU 101   5.534  -9.629  -0.312
   60    HG   LEU 101           HG       LEU 101   3.490  -7.889   1.134
   61   HD11  LEU 101          1HD1      LEU 101   6.083  -9.144   2.123
   62   HD12  LEU 101          2HD1      LEU 101   4.447  -9.664   2.537
   63   HD13  LEU 101          3HD1      LEU 101   5.019  -8.083   3.053
   64   HD21  LEU 101          1HD2      LEU 101   4.863  -6.460  -0.301
   65   HD22  LEU 101          2HD2      LEU 101   6.339  -7.184   0.336
   66   HD23  LEU 101          3HD2      LEU 101   5.300  -6.223   1.391
   67    H    LEU 102           H        LEU 102   4.249  -8.165  -4.026
   68    HA   LEU 102           HA       LEU 102   4.796 -10.750  -5.200
   69    HB2  LEU 102          2HB       LEU 102   5.040  -7.963  -6.429
   70    HB3  LEU 102          1HB       LEU 102   4.915  -9.482  -7.304
   71    HG   LEU 102           HG       LEU 102   2.714  -8.257  -5.597
   72   HD11  LEU 102          1HD1      LEU 102   1.542  -7.820  -7.712
   73   HD12  LEU 102          2HD1      LEU 102   2.954  -8.376  -8.615
   74   HD13  LEU 102          3HD1      LEU 102   3.065  -6.937  -7.601
   75   HD21  LEU 102          1HD2      LEU 102   2.545 -10.683  -5.576
   76   HD22  LEU 102          2HD2      LEU 102   2.646 -10.743  -7.337
   77   HD23  LEU 102          3HD2      LEU 102   1.248 -10.001  -6.555
   78    HA   PRO 103           HA       PRO 103   9.341 -10.606  -5.004
   79    HB2  PRO 103          2HB       PRO 103  10.130 -11.139  -7.625
   80    HB3  PRO 103          1HB       PRO 103   9.612 -12.378  -6.469
   81    HG2  PRO 103          2HG       PRO 103   8.019 -11.046  -8.629
   82    HG3  PRO 103          1HG       PRO 103   8.071 -12.764  -8.162
   83    HD2  PRO 103          2HD       PRO 103   6.038 -11.201  -7.371
   84    HD3  PRO 103          1HD       PRO 103   6.708 -12.436  -6.283
   85    H    LEU 104           H        LEU 104  11.258  -9.454  -5.827
   86    HA   LEU 104           HA       LEU 104  10.967  -6.694  -6.127
   87    HB2  LEU 104          2HB       LEU 104  13.353  -6.573  -6.391
   88    HB3  LEU 104          1HB       LEU 104  13.026  -7.859  -5.252
   89    HG   LEU 104           HG       LEU 104  13.787  -8.288  -8.173
   90   HD11  LEU 104          1HD1      LEU 104  15.980  -9.007  -7.353
   91   HD12  LEU 104          2HD1      LEU 104  15.517  -8.608  -5.698
   92   HD13  LEU 104          3HD1      LEU 104  15.663  -7.330  -6.908
   93   HD21  LEU 104          1HD2      LEU 104  14.133 -10.644  -7.589
   94   HD22  LEU 104          2HD2      LEU 104  12.458 -10.175  -7.307
   95   HD23  LEU 104          3HD2      LEU 104  13.566 -10.341  -5.943
   96    H    GLY 105           H        GLY 105  11.119  -9.250  -8.527
   97    HA2  GLY 105          2HA       GLY 105  10.725  -9.332 -10.778
   98    HA3  GLY 105          1HA       GLY 105   9.990  -7.743 -10.621
   99    H    SER 106           H        SER 106  11.193  -5.937 -11.032
  100    HA   SER 106           HA       SER 106  14.041  -6.129 -11.729
  101    HB2  SER 106          2HB       SER 106  12.768  -6.293 -13.866
  102    HB3  SER 106          1HB       SER 106  11.957  -4.770 -13.495
  103    HG   SER 106           HG       SER 106  14.747  -4.780 -13.436
  104    H    GLY 107           H        GLY 107  11.255  -4.339 -10.643
  105    HA2  GLY 107          2HA       GLY 107  11.094  -2.560  -9.207
  106    HA3  GLY 107          1HA       GLY 107  12.845  -2.448  -9.162
  107    H    GLY 108           H        GLY 108  13.932  -1.350 -10.889
  108    HA2  GLY 108          2HA       GLY 108  14.252   0.132 -12.612
  109    HA3  GLY 108          1HA       GLY 108  12.560  -0.040 -13.039
  110    H    SER 109           H        SER 109  12.641   0.849  -9.834
  111    HA   SER 109           HA       SER 109  11.767   3.559 -10.494
  112    HB2  SER 109          2HB       SER 109  11.610   2.037  -7.858
  113    HB3  SER 109          1HB       SER 109  10.762   3.535  -8.261
  114    HG   SER 109           HG       SER 109  10.442   1.027  -9.565
  115    H    GLY 110           H        GLY 110  14.318   1.873  -8.816
  116    HA2  GLY 110          2HA       GLY 110  15.727   4.415  -8.207
  117    HA3  GLY 110          1HA       GLY 110  15.928   2.917  -7.304
  118    H    GLY 111           H        GLY 111  16.955   4.749 -10.016
  119    HA2  GLY 111          2HA       GLY 111  18.134   2.822 -11.698
  120    HA3  GLY 111          1HA       GLY 111  18.628   4.505 -11.572
  121    H    SER 112           H        SER 112  19.406   4.470  -8.839
  122    HA   SER 112           HA       SER 112  21.915   2.934  -8.883
  123    HB2  SER 112          2HB       SER 112  20.923   5.053  -6.923
  124    HB3  SER 112          1HB       SER 112  22.556   4.388  -6.992
  125    HG   SER 112           HG       SER 112  22.023   5.243  -9.418
  126    H    GLY 113           H        GLY 113  19.956   1.192  -8.727
  127    HA2  GLY 113          2HA       GLY 113  18.915   0.581  -6.121
  128    HA3  GLY 113          1HA       GLY 113  18.832  -0.421  -7.560
  129    H    GLY 114           H        GLY 114  20.969   0.595  -4.945
  130    HA2  GLY 114          2HA       GLY 114  22.109  -2.127  -4.788
  131    HA3  GLY 114          1HA       GLY 114  23.197  -0.742  -4.869
  132    H    SER 115           H        SER 115  22.023   1.125  -3.308
  133    HA   SER 115           HA       SER 115  22.306   0.092  -0.604
  134    HB2  SER 115          2HB       SER 115  21.762   2.934  -1.581
  135    HB3  SER 115          1HB       SER 115  22.242   2.473   0.059
  136    HG   SER 115           HG       SER 115  23.873   1.652  -2.069
  137    H    GLY 116           H        GLY 116  19.769  -0.021  -2.646
  138    HA2  GLY 116          2HA       GLY 116  17.833  -0.409  -0.568
  139    HA3  GLY 116          1HA       GLY 116  17.512   1.062  -1.482
  140    H    ARG 117           H        ARG 117  16.398  -1.901  -1.244
  141    HA   ARG 117           HA       ARG 117  16.322  -2.647  -4.094
  142    HB2  ARG 117          2HB       ARG 117  16.749  -4.427  -2.411
  143    HB3  ARG 117          1HB       ARG 117  15.215  -4.068  -1.636
  144    HG2  ARG 117          2HG       ARG 117  14.056  -4.726  -3.788
  145    HG3  ARG 117          1HG       ARG 117  15.627  -5.256  -4.396
  146    HD2  ARG 117          2HD       ARG 117  14.357  -7.155  -3.533
  147    HD3  ARG 117          1HD       ARG 117  15.790  -6.879  -2.541
  148    HE   ARG 117           HE       ARG 117  13.281  -5.689  -1.623
  149   HH11  ARG 117          1HH1      ARG 117  15.567  -8.369  -1.252
  150   HH12  ARG 117          2HH1      ARG 117  14.949  -8.819   0.308
  151   HH21  ARG 117          1HH2      ARG 117  12.480  -6.321   0.404
  152   HH22  ARG 117          2HH2      ARG 117  13.200  -7.657   1.246
  153    H    ASP 118           H        ASP 118  14.584  -2.243  -5.366
  154    HA   ASP 118           HA       ASP 118  12.091  -1.186  -4.282
  155    HB2  ASP 118          2HB       ASP 118  12.839  -1.917  -7.153
  156    HB3  ASP 118          1HB       ASP 118  11.324  -1.160  -6.672
  157    H    LEU 119           H        LEU 119  10.272  -2.343  -3.956
  158    HA   LEU 119           HA       LEU 119  10.130  -5.189  -4.773
  159    HB2  LEU 119          2HB       LEU 119  10.954  -4.776  -2.347
  160    HB3  LEU 119          1HB       LEU 119   9.336  -4.222  -1.989
  161    HG   LEU 119           HG       LEU 119   9.969  -7.042  -2.976
  162   HD11  LEU 119          1HD1      LEU 119   9.566  -6.101  -0.117
  163   HD12  LEU 119          2HD1      LEU 119  11.083  -6.658  -0.829
  164   HD13  LEU 119          3HD1      LEU 119   9.738  -7.779  -0.645
  165   HD21  LEU 119          1HD2      LEU 119   7.756  -7.632  -2.086
  166   HD22  LEU 119          2HD2      LEU 119   7.631  -6.420  -3.356
  167   HD23  LEU 119          3HD2      LEU 119   7.461  -5.944  -1.664
  168    H    ARG 120           H        ARG 120   8.125  -5.769  -5.487
  169    HA   ARG 120           HA       ARG 120   6.175  -3.611  -5.905
  170    HB2  ARG 120          2HB       ARG 120   7.066  -5.146  -7.785
  171    HB3  ARG 120          1HB       ARG 120   6.129  -6.444  -7.058
  172    HG2  ARG 120          2HG       ARG 120   4.827  -5.596  -8.861
  173    HG3  ARG 120          1HG       ARG 120   4.058  -4.996  -7.388
  174    HD2  ARG 120          2HD       ARG 120   4.193  -3.264  -9.144
  175    HD3  ARG 120          1HD       ARG 120   5.128  -2.804  -7.714
  176    HE   ARG 120           HE       ARG 120   6.964  -4.037  -9.287
  177   HH11  ARG 120          1HH1      ARG 120   4.761  -1.375  -9.945
  178   HH12  ARG 120          2HH1      ARG 120   5.822  -0.655 -11.111
  179   HH21  ARG 120          1HH2      ARG 120   8.333  -3.050 -10.775
  180   HH22  ARG 120          2HH2      ARG 120   7.834  -1.596 -11.581
  181    H    ALA 121           H        ALA 121   4.299  -3.533  -4.741
  182    HA   ALA 121           HA       ALA 121   3.115  -5.973  -3.596
  183    HB1  ALA 121          1HB       ALA 121   3.050  -5.062  -1.348
  184    HB2  ALA 121          2HB       ALA 121   3.887  -3.596  -1.874
  185    HB3  ALA 121          3HB       ALA 121   4.723  -5.150  -1.900
  186    H    GLU 122           H        GLU 122   0.896  -5.822  -3.531
  187    HA   GLU 122           HA       GLU 122  -0.311  -3.226  -4.282
  188    HB2  GLU 122          2HB       GLU 122  -1.837  -4.544  -5.850
  189    HB3  GLU 122          1HB       GLU 122  -0.179  -4.326  -6.387
  190    HG2  GLU 122          2HG       GLU 122   0.368  -6.621  -5.824
  191    HG3  GLU 122          1HG       GLU 122  -1.205  -6.854  -5.066
  192    H    LEU 123           H        LEU 123  -1.978  -2.694  -3.023
  193    HA   LEU 123           HA       LEU 123  -3.150  -4.757  -1.290
  194    HB2  LEU 123          2HB       LEU 123  -3.894  -2.844   0.164
  195    HB3  LEU 123          1HB       LEU 123  -2.175  -3.100   0.075
  196    HG   LEU 123           HG       LEU 123  -2.206  -1.095  -1.656
  197   HD11  LEU 123          1HD1      LEU 123  -4.759  -0.459  -0.153
  198   HD12  LEU 123          2HD1      LEU 123  -4.670  -0.931  -1.850
  199   HD13  LEU 123          3HD1      LEU 123  -3.924   0.576  -1.315
  200   HD21  LEU 123          1HD2      LEU 123  -1.870   0.521   0.156
  201   HD22  LEU 123          2HD2      LEU 123  -1.111  -1.018   0.555
  202   HD23  LEU 123          3HD2      LEU 123  -2.649  -0.576   1.306
  203    HA   PRO 124           HA       PRO 124  -7.008  -4.124  -3.657
  204    HB2  PRO 124          2HB       PRO 124  -8.379  -6.177  -2.462
  205    HB3  PRO 124          1HB       PRO 124  -7.195  -6.470  -3.752
  206    HG2  PRO 124          2HG       PRO 124  -6.848  -6.739  -0.789
  207    HG3  PRO 124          1HG       PRO 124  -6.293  -7.822  -2.087
  208    HD2  PRO 124          2HD       PRO 124  -4.659  -5.997  -0.858
  209    HD3  PRO 124          1HD       PRO 124  -4.424  -6.522  -2.541
  210    H    LEU 125           H        LEU 125  -8.204  -2.409  -2.947
  211    HA   LEU 125           HA       LEU 125  -8.297  -1.886  -0.038
  212    HB2  LEU 125          2HB       LEU 125  -7.111  -0.249  -1.517
  213    HB3  LEU 125          1HB       LEU 125  -8.600   0.006  -2.407
  214    HG   LEU 125           HG       LEU 125  -9.646   0.889  -0.281
  215   HD11  LEU 125          1HD1      LEU 125  -8.221  -0.186   1.350
  216   HD12  LEU 125          2HD1      LEU 125  -8.182   1.560   1.567
  217   HD13  LEU 125          3HD1      LEU 125  -6.824   0.741   0.795
  218   HD21  LEU 125          1HD2      LEU 125  -8.805   2.425  -1.999
  219   HD22  LEU 125          2HD2      LEU 125  -7.206   2.413  -1.250
  220   HD23  LEU 125          3HD2      LEU 125  -8.587   3.091  -0.382
  221    H    THR 126           H        THR 126 -10.224  -1.042   0.884
  222    HA   THR 126           HA       THR 126 -12.635  -2.271  -0.224
  223    HB   THR 126           HB       THR 126 -11.841  -2.689   2.179
  224    HG1  THR 126           HG1      THR 126 -14.255  -1.792   2.827
  225   HG21  THR 126          1HG2      THR 126 -12.855   0.134   2.650
  226   HG22  THR 126          2HG2      THR 126 -11.170  -0.382   2.751
  227   HG23  THR 126          3HG2      THR 126 -12.359  -1.025   3.886
  228    H    LEU 127           H        LEU 127 -14.685  -1.049  -0.186
  229    HA   LEU 127           HA       LEU 127 -14.510   1.232  -1.828
  230    HB2  LEU 127          2HB       LEU 127 -16.922   0.108  -0.347
  231    HB3  LEU 127          1HB       LEU 127 -17.009   1.293  -1.641
  232    HG   LEU 127           HG       LEU 127 -15.973  -1.553  -1.947
  233   HD11  LEU 127          1HD1      LEU 127 -18.608  -0.351  -2.866
  234   HD12  LEU 127          2HD1      LEU 127 -18.391  -1.535  -1.575
  235   HD13  LEU 127          3HD1      LEU 127 -18.031  -1.978  -3.242
  236   HD21  LEU 127          1HD2      LEU 127 -15.952  -1.097  -4.378
  237   HD22  LEU 127          2HD2      LEU 127 -14.847  -0.032  -3.514
  238   HD23  LEU 127          3HD2      LEU 127 -16.404   0.583  -4.072
  239    H    GLU 128           H        GLU 128 -15.112   0.965   1.642
  240    HA   GLU 128           HA       GLU 128 -16.077   3.575   2.155
  241    HB2  GLU 128          2HB       GLU 128 -14.381   1.981   4.125
  242    HB3  GLU 128          1HB       GLU 128 -15.568   3.225   4.489
  243    HG2  GLU 128          2HG       GLU 128 -16.739   1.324   5.070
  244    HG3  GLU 128          1HG       GLU 128 -17.278   1.544   3.408
  245    H    GLU 129           H        GLU 129 -12.866   2.175   2.175
  246    HA   GLU 129           HA       GLU 129 -11.464   4.573   2.931
  247    HB2  GLU 129          2HB       GLU 129 -10.535   1.835   1.970
  248    HB3  GLU 129          1HB       GLU 129  -9.460   3.089   2.571
  249    HG2  GLU 129          2HG       GLU 129 -11.692   1.801   4.153
  250    HG3  GLU 129          1HG       GLU 129  -9.985   1.399   4.284
  251    H    ALA 130           H        ALA 130 -12.392   3.067  -0.058
  252    HA   ALA 130           HA       ALA 130 -10.659   4.304  -1.882
  253    HB1  ALA 130          1HB       ALA 130 -13.588   3.611  -2.293
  254    HB2  ALA 130          2HB       ALA 130 -12.243   2.482  -2.448
  255    HB3  ALA 130          3HB       ALA 130 -12.375   3.847  -3.556
  256    H    PHE 131           H        PHE 131 -13.866   5.351  -0.685
  257    HA   PHE 131           HA       PHE 131 -13.666   7.954  -1.970
  258    HB2  PHE 131          2HB       PHE 131 -15.826   6.765  -1.775
  259    HB3  PHE 131          1HB       PHE 131 -15.738   6.869  -0.022
  260    HD1  PHE 131           HD1      PHE 131 -16.274   8.786  -3.136
  261    HD2  PHE 131           HD2      PHE 131 -16.290   8.960   1.137
  262    HE1  PHE 131           HE1      PHE 131 -17.431  10.953  -3.225
  263    HE2  PHE 131           HE2      PHE 131 -17.447  11.133   1.037
  264    HZ   PHE 131           HZ       PHE 131 -18.018  12.128  -1.142
  265    H    HIS 132           H        HIS 132 -13.646   6.838   1.448
  266    HA   HIS 132           HA       HIS 132 -13.478   9.418   2.619
  267    HB2  HIS 132          2HB       HIS 132 -13.009   6.626   3.701
  268    HB3  HIS 132          1HB       HIS 132 -12.685   8.034   4.703
  269    HD1  HIS 132           HD1      HIS 132 -15.545   6.199   3.050
  270    HD2  HIS 132           HD2      HIS 132 -14.908   9.280   5.760
  271    HE1  HIS 132           HE1      HIS 132 -17.793   6.687   4.055
  272    HE2  HIS 132           HE2      HIS 132 -17.399   8.621   5.620
  273    H    GLY 133           H        GLY 133 -10.986   6.981   1.857
  274    HA2  GLY 133          2HA       GLY 133  -8.703   7.172   1.616
  275    HA3  GLY 133          1HA       GLY 133  -8.870   8.920   1.728
  276    H    GLY 134           H        GLY 134  -7.126   9.211   3.123
  277    HA2  GLY 134          2HA       GLY 134  -6.361   9.742   5.242
  278    HA3  GLY 134          1HA       GLY 134  -7.688   8.834   5.950
  279    H    GLU 135           H        GLU 135  -6.437   7.731   7.436
  280    HA   GLU 135           HA       GLU 135  -4.112   6.168   6.625
  281    HB2  GLU 135          2HB       GLU 135  -5.488   6.522   9.331
  282    HB3  GLU 135          1HB       GLU 135  -4.133   5.425   9.073
  283    HG2  GLU 135          2HG       GLU 135  -3.353   7.499  10.059
  284    HG3  GLU 135          1HG       GLU 135  -2.696   7.301   8.440
  285    H    ARG 136           H        ARG 136  -4.287   4.182   5.831
  286    HA   ARG 136           HA       ARG 136  -6.603   2.480   6.536
  287    HB2  ARG 136          2HB       ARG 136  -6.457   2.923   4.122
  288    HB3  ARG 136          1HB       ARG 136  -4.776   2.392   4.082
  289    HG2  ARG 136          2HG       ARG 136  -6.243   0.694   3.161
  290    HG3  ARG 136          1HG       ARG 136  -5.481   0.100   4.632
  291    HD2  ARG 136          2HD       ARG 136  -8.170   1.358   4.938
  292    HD3  ARG 136          1HD       ARG 136  -8.117  -0.182   4.095
  293    HE   ARG 136           HE       ARG 136  -6.888  -0.969   6.180
  294   HH11  ARG 136          1HH1      ARG 136  -9.429   1.469   6.263
  295   HH12  ARG 136          2HH1      ARG 136  -9.919   1.055   7.880
  296   HH21  ARG 136          1HH2      ARG 136  -7.588  -1.518   8.291
  297   HH22  ARG 136          2HH2      ARG 136  -8.888  -0.624   9.021
  298    H    VAL 137           H        VAL 137  -6.162   0.935   7.881
  299    HA   VAL 137           HA       VAL 137  -3.545   0.020   8.582
  300    HB   VAL 137           HB       VAL 137  -6.327  -1.001   9.291
  301   HG11  VAL 137          1HG1      VAL 137  -3.668  -1.794  10.536
  302   HG12  VAL 137          2HG1      VAL 137  -4.736  -2.832   9.594
  303   HG13  VAL 137          3HG1      VAL 137  -5.256  -2.235  11.169
  304   HG21  VAL 137          1HG2      VAL 137  -5.974   0.161  11.452
  305   HG22  VAL 137          2HG2      VAL 137  -5.899   1.282  10.091
  306   HG23  VAL 137          3HG2      VAL 137  -4.411   0.752  10.877
  307    H    VAL 138           H        VAL 138  -2.450  -1.169   7.159
  308    HA   VAL 138           HA       VAL 138  -3.741  -3.434   5.733
  309    HB   VAL 138           HB       VAL 138  -0.951  -2.253   5.246
  310   HG11  VAL 138          1HG1      VAL 138  -1.019  -3.481   3.111
  311   HG12  VAL 138          2HG1      VAL 138  -2.614  -4.123   3.514
  312   HG13  VAL 138          3HG1      VAL 138  -1.209  -4.580   4.480
  313   HG21  VAL 138          1HG2      VAL 138  -2.623  -0.524   4.767
  314   HG22  VAL 138          2HG2      VAL 138  -3.492  -1.629   3.701
  315   HG23  VAL 138          3HG2      VAL 138  -1.866  -1.090   3.276
  316    H    GLU 139           H        GLU 139  -3.264  -5.472   6.558
  317    HA   GLU 139           HA       GLU 139  -0.879  -5.737   8.319
  318    HB2  GLU 139          2HB       GLU 139  -2.978  -6.128   9.549
  319    HB3  GLU 139          1HB       GLU 139  -3.467  -7.342   8.371
  320    HG2  GLU 139          2HG       GLU 139  -1.520  -8.740   9.017
  321    HG3  GLU 139          1HG       GLU 139  -1.059  -7.535  10.211
  322    H    VAL 140           H        VAL 140   0.705  -6.754   7.361
  323    HA   VAL 140           HA       VAL 140   0.309  -9.189   5.827
  324    HB   VAL 140           HB       VAL 140   0.189  -7.370   4.110
  325   HG11  VAL 140          1HG1      VAL 140   2.182  -6.029   3.544
  326   HG12  VAL 140          2HG1      VAL 140   3.032  -6.685   4.943
  327   HG13  VAL 140          3HG1      VAL 140   1.604  -5.673   5.173
  328   HG21  VAL 140          1HG2      VAL 140   2.650  -9.138   3.910
  329   HG22  VAL 140          2HG2      VAL 140   1.844  -8.348   2.553
  330   HG23  VAL 140          3HG2      VAL 140   0.997  -9.589   3.479
  331    H    ALA 141           H        ALA 141   2.087 -10.549   5.970
  332    HA   ALA 141           HA       ALA 141   3.977 -11.513   6.748
  333    HB1  ALA 141          1HB       ALA 141   5.111  -9.826   5.336
  334    HB2  ALA 141          2HB       ALA 141   6.070 -10.231   6.760
  335    HB3  ALA 141          3HB       ALA 141   5.166  -8.716   6.708
  336    H    GLY 142           H        GLY 142   1.941 -10.316   8.642
  337    HA2  GLY 142          2HA       GLY 142   1.601 -10.484  10.928
  338    HA3  GLY 142          1HA       GLY 142   3.316 -10.801  11.147
  339    H    ARG 143           H        ARG 143   2.806  -8.057   9.251
  340    HA   ARG 143           HA       ARG 143   3.356  -6.237  11.521
  341    HB2  ARG 143          2HB       ARG 143   5.299  -6.511  10.008
  342    HB3  ARG 143          1HB       ARG 143   4.315  -6.056   8.623
  343    HG2  ARG 143          2HG       ARG 143   4.007  -3.786   9.652
  344    HG3  ARG 143          1HG       ARG 143   5.106  -4.260  10.948
  345    HD2  ARG 143          2HD       ARG 143   5.787  -4.043   7.994
  346    HD3  ARG 143          1HD       ARG 143   6.299  -2.940   9.272
  347    HE   ARG 143           HE       ARG 143   7.152  -5.771   9.058
  348   HH11  ARG 143          1HH1      ARG 143   7.905  -2.442   9.950
  349   HH12  ARG 143          2HH1      ARG 143   9.530  -2.823  10.421
  350   HH21  ARG 143          1HH2      ARG 143   9.247  -6.241   9.685
  351   HH22  ARG 143          2HH2      ARG 143  10.293  -4.986  10.271
  352    H    ARG 144           H        ARG 144   2.237  -4.332  11.636
  353    HA   ARG 144           HA       ARG 144  -0.015  -3.859   9.810
  354    HB2  ARG 144          2HB       ARG 144  -0.425  -3.842  12.293
  355    HB3  ARG 144          1HB       ARG 144   0.704  -2.498  12.453
  356    HG2  ARG 144          2HG       ARG 144  -0.794  -1.156  10.929
  357    HG3  ARG 144          1HG       ARG 144  -1.956  -2.484  10.998
  358    HD2  ARG 144          2HD       ARG 144  -2.628  -0.812  12.595
  359    HD3  ARG 144          1HD       ARG 144  -2.019  -2.201  13.503
  360    HE   ARG 144           HE       ARG 144   0.159  -0.862  13.574
  361   HH11  ARG 144          1HH1      ARG 144  -2.999   0.686  13.594
  362   HH12  ARG 144          2HH1      ARG 144  -2.445   2.094  14.442
  363   HH21  ARG 144          1HH2      ARG 144   0.889   0.966  14.655
  364   HH22  ARG 144          2HH2      ARG 144  -0.206   2.253  15.052
  365    H    VAL 145           H        VAL 145   0.568  -2.656   8.074
  366    HA   VAL 145           HA       VAL 145   2.333  -0.302   8.395
  367    HB   VAL 145           HB       VAL 145   1.332  -1.542   5.773
  368   HG11  VAL 145          1HG1      VAL 145   3.142  -0.237   4.719
  369   HG12  VAL 145          2HG1      VAL 145   3.587   0.436   6.288
  370   HG13  VAL 145          3HG1      VAL 145   2.016   0.815   5.581
  371   HG21  VAL 145          1HG2      VAL 145   3.550  -2.615   5.542
  372   HG22  VAL 145          2HG2      VAL 145   2.701  -3.204   6.972
  373   HG23  VAL 145          3HG2      VAL 145   4.008  -2.032   7.145
  374    H    SER 146           H        SER 146   1.160   1.463   8.934
  375    HA   SER 146           HA       SER 146  -1.577   1.872   7.963
  376    HB2  SER 146          2HB       SER 146  -1.050   2.388  10.348
  377    HB3  SER 146          1HB       SER 146   0.133   3.588   9.825
  378    HG   SER 146           HG       SER 146  -1.926   4.499  10.359
  379    H    VAL 147           H        VAL 147  -1.711   2.638   5.950
  380    HA   VAL 147           HA       VAL 147   0.383   4.419   4.856
  381    HB   VAL 147           HB       VAL 147  -0.393   3.708   2.616
  382   HG11  VAL 147          1HG1      VAL 147   1.388   2.426   3.688
  383   HG12  VAL 147          2HG1      VAL 147   0.383   1.356   2.710
  384   HG13  VAL 147          3HG1      VAL 147   0.205   1.370   4.467
  385   HG21  VAL 147          1HG2      VAL 147  -2.036   1.871   2.333
  386   HG22  VAL 147          2HG2      VAL 147  -2.777   3.283   3.088
  387   HG23  VAL 147          3HG2      VAL 147  -2.353   1.880   4.072
  388    H    ARG 148           H        ARG 148  -0.172   6.368   3.847
  389    HA   ARG 148           HA       ARG 148  -2.856   7.406   4.453
  390    HB2  ARG 148          2HB       ARG 148  -0.781   8.800   5.006
  391    HB3  ARG 148          1HB       ARG 148  -0.537   9.003   3.274
  392    HG2  ARG 148          2HG       ARG 148  -2.852  10.013   3.133
  393    HG3  ARG 148          1HG       ARG 148  -2.936   9.934   4.894
  394    HD2  ARG 148          2HD       ARG 148  -2.311  12.167   4.346
  395    HD3  ARG 148          1HD       ARG 148  -0.844  11.387   4.943
  396    HE   ARG 148           HE       ARG 148  -0.464  11.008   2.375
  397   HH11  ARG 148          1HH1      ARG 148  -1.713  13.943   3.888
  398   HH12  ARG 148          2HH1      ARG 148  -1.104  14.978   2.636
  399   HH21  ARG 148          1HH2      ARG 148   0.266  12.368   0.729
  400   HH22  ARG 148          2HH2      ARG 148   0.019  14.086   0.845
  401    H    ILE 149           H        ILE 149  -4.117   6.444   2.948
  402    HA   ILE 149           HA       ILE 149  -3.611   6.741   0.093
  403    HB   ILE 149           HB       ILE 149  -5.797   5.582  -0.202
  404   HG12  ILE 149          2HG1      ILE 149  -5.922   5.600   2.846
  405   HG13  ILE 149          1HG1      ILE 149  -7.010   6.441   1.752
  406   HG21  ILE 149          1HG2      ILE 149  -5.147   3.374   0.702
  407   HG22  ILE 149          2HG2      ILE 149  -3.962   4.148   1.754
  408   HG23  ILE 149          3HG2      ILE 149  -3.761   4.216   0.003
  409   HD11  ILE 149          1HD1      ILE 149  -6.759   3.458   2.068
  410   HD12  ILE 149          2HD1      ILE 149  -7.827   4.282   0.930
  411   HD13  ILE 149          3HD1      ILE 149  -8.064   4.485   2.666
  412    HA   PRO 150           HA       PRO 150  -5.618  10.787  -0.025
  413    HB2  PRO 150          2HB       PRO 150  -6.070  10.954  -2.752
  414    HB3  PRO 150          1HB       PRO 150  -4.485  11.210  -2.004
  415    HG2  PRO 150          2HG       PRO 150  -5.547   8.774  -3.374
  416    HG3  PRO 150          1HG       PRO 150  -3.929   9.504  -3.465
  417    HD2  PRO 150          2HD       PRO 150  -4.456   7.318  -1.933
  418    HD3  PRO 150          1HD       PRO 150  -3.222   8.519  -1.491
  419    HA   PRO 151           HA       PRO 151 -10.096   9.835   0.135
  420    HB2  PRO 151          2HB       PRO 151 -10.342  12.819  -0.259
  421    HB3  PRO 151          1HB       PRO 151 -11.044  11.781   1.004
  422    HG2  PRO 151          2HG       PRO 151  -8.997  13.353   1.593
  423    HG3  PRO 151          1HG       PRO 151  -9.062  11.694   2.240
  424    HD2  PRO 151          2HD       PRO 151  -7.455  12.751  -0.086
  425    HD3  PRO 151          1HD       PRO 151  -6.961  11.647   1.221
  426    H    GLY 152           H        GLY 152 -10.991   8.911  -1.648
  427    HA2  GLY 152          2HA       GLY 152 -12.020   8.836  -3.748
  428    HA3  GLY 152          1HA       GLY 152 -11.466  10.477  -4.080
  429    H    VAL 153           H        VAL 153  -9.336   7.956  -2.898
  430    HA   VAL 153           HA       VAL 153  -7.481   8.014  -5.034
  431    HB   VAL 153           HB       VAL 153  -6.824   7.219  -2.814
  432   HG11  VAL 153          1HG1      VAL 153  -8.672   4.844  -3.198
  433   HG12  VAL 153          2HG1      VAL 153  -8.932   6.194  -2.093
  434   HG13  VAL 153          3HG1      VAL 153  -7.571   5.099  -1.839
  435   HG21  VAL 153          1HG2      VAL 153  -5.508   6.334  -4.691
  436   HG22  VAL 153          2HG2      VAL 153  -6.583   4.939  -4.812
  437   HG23  VAL 153          3HG2      VAL 153  -5.586   5.163  -3.372
  438    H    ARG 154           H        ARG 154  -7.240   6.622  -6.867
  439    HA   ARG 154           HA       ARG 154  -9.325   4.576  -7.337
  440    HB2  ARG 154          2HB       ARG 154  -8.512   6.821  -9.210
  441    HB3  ARG 154          1HB       ARG 154  -9.184   5.321  -9.846
  442    HG2  ARG 154          2HG       ARG 154 -11.266   5.667  -8.697
  443    HG3  ARG 154          1HG       ARG 154 -10.596   7.013  -7.770
  444    HD2  ARG 154          2HD       ARG 154 -12.037   7.849  -9.543
  445    HD3  ARG 154          1HD       ARG 154 -10.366   8.326  -9.853
  446    HE   ARG 154           HE       ARG 154 -10.682   5.994 -11.253
  447   HH11  ARG 154          1HH1      ARG 154 -12.363   9.084 -11.256
  448   HH12  ARG 154          2HH1      ARG 154 -12.807   8.974 -12.929
  449   HH21  ARG 154          1HH2      ARG 154 -11.249   5.872 -13.452
  450   HH22  ARG 154          2HH2      ARG 154 -12.176   7.152 -14.174
  451    H    GLU 155           H        GLU 155  -8.771   3.078  -9.020
  452    HA   GLU 155           HA       GLU 155  -6.694   1.465  -8.435
  453    HB2  GLU 155          2HB       GLU 155  -8.549   0.658  -9.736
  454    HB3  GLU 155          1HB       GLU 155  -8.246   1.816 -11.023
  455    HG2  GLU 155          2HG       GLU 155  -7.627  -0.397 -11.774
  456    HG3  GLU 155          1HG       GLU 155  -6.181   0.595 -11.624
  457    H    GLY 156           H        GLY 156  -4.555   1.362  -8.780
  458    HA2  GLY 156          2HA       GLY 156  -2.643   1.384 -10.184
  459    HA3  GLY 156          1HA       GLY 156  -3.318   2.718 -11.104
  460    H    SER 157           H        SER 157  -3.945   3.830  -8.161
  461    HA   SER 157           HA       SER 157  -1.800   5.654  -8.032
  462    HB2  SER 157          2HB       SER 157  -4.085   6.039  -7.026
  463    HB3  SER 157          1HB       SER 157  -3.690   4.888  -5.759
  464    HG   SER 157           HG       SER 157  -1.933   7.029  -6.206
  465    H    VAL 158           H        VAL 158   0.228   5.387  -7.283
  466    HA   VAL 158           HA       VAL 158   0.841   2.968  -5.688
  467    HB   VAL 158           HB       VAL 158   1.684   2.628  -7.905
  468   HG11  VAL 158          1HG1      VAL 158   3.231   4.134  -9.062
  469   HG12  VAL 158          2HG1      VAL 158   3.130   5.284  -7.730
  470   HG13  VAL 158          3HG1      VAL 158   1.703   4.943  -8.707
  471   HG21  VAL 158          1HG2      VAL 158   3.151   1.858  -6.071
  472   HG22  VAL 158          2HG2      VAL 158   4.024   3.391  -6.115
  473   HG23  VAL 158          3HG2      VAL 158   4.092   2.301  -7.500
  474    H    ILE 159           H        ILE 159   1.294   3.494  -3.699
  475    HA   ILE 159           HA       ILE 159   2.520   6.036  -2.937
  476    HB   ILE 159           HB       ILE 159   1.558   3.717  -1.178
  477   HG12  ILE 159          2HG1      ILE 159   0.086   6.309  -1.876
  478   HG13  ILE 159          1HG1      ILE 159  -0.279   4.736  -2.568
  479   HG21  ILE 159          1HG2      ILE 159   1.591   5.376   0.667
  480   HG22  ILE 159          2HG2      ILE 159   2.246   6.589  -0.433
  481   HG23  ILE 159          3HG2      ILE 159   3.196   5.157  -0.033
  482   HD11  ILE 159          1HD1      ILE 159  -0.916   3.916  -0.346
  483   HD12  ILE 159          2HD1      ILE 159  -1.871   5.304  -0.866
  484   HD13  ILE 159          3HD1      ILE 159  -0.588   5.519   0.324
  485    H    ARG 160           H        ARG 160   4.641   5.992  -3.409
  486    HA   ARG 160           HA       ARG 160   6.334   3.666  -3.052
  487    HB2  ARG 160          2HB       ARG 160   6.691   5.248  -4.927
  488    HB3  ARG 160          1HB       ARG 160   6.985   6.557  -3.790
  489    HG2  ARG 160          2HG       ARG 160   9.027   5.436  -3.009
  490    HG3  ARG 160          1HG       ARG 160   8.722   4.087  -4.102
  491    HD2  ARG 160          2HD       ARG 160   8.984   5.591  -6.044
  492    HD3  ARG 160          1HD       ARG 160   9.252   6.959  -4.954
  493    HE   ARG 160           HE       ARG 160  11.198   5.411  -4.130
  494   HH11  ARG 160          1HH1      ARG 160  10.271   6.024  -7.470
  495   HH12  ARG 160          2HH1      ARG 160  11.870   5.749  -8.080
  496   HH21  ARG 160          1HH2      ARG 160  13.270   4.966  -4.959
  497   HH22  ARG 160          2HH2      ARG 160  13.561   5.153  -6.661
  498    H    VAL 161           H        VAL 161   6.533   3.139  -0.920
  499    HA   VAL 161           HA       VAL 161   7.260   5.233   1.035
  500    HB   VAL 161           HB       VAL 161   5.287   4.027   1.720
  501   HG11  VAL 161          1HG1      VAL 161   5.528   1.958   0.449
  502   HG12  VAL 161          2HG1      VAL 161   5.203   1.611   2.147
  503   HG13  VAL 161          3HG1      VAL 161   6.839   1.433   1.506
  504   HG21  VAL 161          1HG2      VAL 161   7.649   3.121   3.407
  505   HG22  VAL 161          2HG2      VAL 161   5.969   3.203   3.949
  506   HG23  VAL 161          3HG2      VAL 161   6.831   4.680   3.516
  507    HA   PRO 162           HA       PRO 162  11.452   3.563   0.636
  508    HB2  PRO 162          2HB       PRO 162  12.714   5.278   2.351
  509    HB3  PRO 162          1HB       PRO 162  12.135   5.800   0.755
  510    HG2  PRO 162          2HG       PRO 162  10.820   6.147   3.432
  511    HG3  PRO 162          1HG       PRO 162  11.058   7.341   2.135
  512    HD2  PRO 162          2HD       PRO 162   8.695   6.049   2.469
  513    HD3  PRO 162          1HD       PRO 162   9.295   6.512   0.859
  514    H    GLY 163           H        GLY 163  12.907   2.311   1.876
  515    HA2  GLY 163          2HA       GLY 163  13.794   1.194   3.691
  516    HA3  GLY 163          1HA       GLY 163  12.610   1.954   4.738
  517    H    MET 164           H        MET 164  10.458   0.891   2.760
  518    HA   MET 164           HA       MET 164   9.958  -1.514   4.335
  519    HB2  MET 164          2HB       MET 164   8.235   0.254   2.570
  520    HB3  MET 164          1HB       MET 164   7.654  -1.306   3.142
  521    HG2  MET 164          2HG       MET 164   8.553   0.967   4.921
  522    HG3  MET 164          1HG       MET 164   6.877   0.538   4.559
  523    HE1  MET 164          1HE       MET 164   6.360   0.341   7.205
  524    HE2  MET 164          2HE       MET 164   8.038   0.763   7.557
  525    HE3  MET 164          3HE       MET 164   7.313  -0.662   8.299
  526    H    GLY 165           H        GLY 165  10.693  -0.643   1.009
  527    HA2  GLY 165          2HA       GLY 165  10.026  -3.122  -0.258
  528    HA3  GLY 165          1HA       GLY 165  11.113  -1.886  -0.882
  529    H    GLY 166           H        GLY 166  13.315  -1.892  -0.231
  530    HA2  GLY 166          2HA       GLY 166  14.564  -4.374   0.383
  531    HA3  GLY 166          1HA       GLY 166  15.324  -2.785   0.391
  532    H    GLN 167           H        GLN 167  14.257  -5.328   2.305
  533    HA   GLN 167           HA       GLN 167  14.013  -3.818   4.798
  534    HB2  GLN 167          2HB       GLN 167  13.866  -6.811   4.222
  535    HB3  GLN 167          1HB       GLN 167  13.593  -6.085   5.800
  536    HG2  GLN 167          2HG       GLN 167  11.911  -5.503   3.348
  537    HG3  GLN 167          1HG       GLN 167  11.503  -6.699   4.572
  538   HE21  GLN 167          1HE2      GLN 167  12.067  -3.239   4.077
  539   HE22  GLN 167          2HE2      GLN 167  11.059  -2.716   5.377
  540    H    GLY 168           H        GLY 168  15.432  -4.063   6.547
  541    HA2  GLY 168          2HA       GLY 168  17.262  -4.725   7.777
  542    HA3  GLY 168          1HA       GLY 168  17.756  -5.783   6.466
  543    H    ASN 169           H        ASN 169  19.666  -5.252   5.682
  544    HA   ASN 169           HA       ASN 169  21.056  -2.926   6.419
  545    HB2  ASN 169          2HB       ASN 169  22.230  -5.028   6.056
  546    HB3  ASN 169          1HB       ASN 169  21.762  -5.052   4.364
  547   HD21  ASN 169          1HD2      ASN 169  23.838  -3.494   6.743
  548   HD22  ASN 169          2HD2      ASN 169  24.933  -2.794   5.604
  549    HA   PRO 170           HA       PRO 170  20.300  -0.981   2.134
  550    HB2  PRO 170          2HB       PRO 170  19.342  -2.345  -0.001
  551    HB3  PRO 170          1HB       PRO 170  20.990  -2.620   0.593
  552    HG2  PRO 170          2HG       PRO 170  18.615  -4.375   0.807
  553    HG3  PRO 170          1HG       PRO 170  20.338  -4.798   0.825
  554    HD2  PRO 170          2HD       PRO 170  18.569  -4.429   3.099
  555    HD3  PRO 170          1HD       PRO 170  20.276  -4.921   3.103
  556    HA   PRO 171           HA       PRO 171  15.783  -0.403   3.276
  557    HB2  PRO 171          2HB       PRO 171  16.439   2.497   3.419
  558    HB3  PRO 171          1HB       PRO 171  15.808   1.433   4.692
  559    HG2  PRO 171          2HG       PRO 171  18.319   2.406   4.780
  560    HG3  PRO 171          1HG       PRO 171  17.914   0.795   5.411
  561    HD2  PRO 171          2HD       PRO 171  19.166   1.519   2.758
  562    HD3  PRO 171          1HD       PRO 171  19.626   0.244   3.911
  563    H    GLY 172           H        GLY 172  14.368  -0.372   1.604
  564    HA2  GLY 172          2HA       GLY 172  14.927   1.362  -0.757
  565    HA3  GLY 172          1HA       GLY 172  14.648  -0.362  -0.951
  566    H    ASP 173           H        ASP 173  12.996   0.802  -2.427
  567    HA   ASP 173           HA       ASP 173  10.766   2.037  -0.978
  568    HB2  ASP 173          2HB       ASP 173  11.503   2.063  -3.929
  569    HB3  ASP 173          1HB       ASP 173  10.130   2.916  -3.224
  570    H    LEU 174           H        LEU 174   9.077   0.896  -0.533
  571    HA   LEU 174           HA       LEU 174   8.251  -1.444  -2.068
  572    HB2  LEU 174          2HB       LEU 174   8.242  -1.310   0.475
  573    HB3  LEU 174          1HB       LEU 174   6.925  -0.162   0.348
  574    HG   LEU 174           HG       LEU 174   5.523  -1.918  -0.732
  575   HD11  LEU 174          1HD1      LEU 174   6.246  -4.268  -0.681
  576   HD12  LEU 174          2HD1      LEU 174   7.860  -3.760  -0.175
  577   HD13  LEU 174          3HD1      LEU 174   7.239  -3.285  -1.757
  578   HD21  LEU 174          1HD2      LEU 174   5.116  -3.245   1.297
  579   HD22  LEU 174          2HD2      LEU 174   5.379  -1.548   1.690
  580   HD23  LEU 174          3HD2      LEU 174   6.667  -2.723   1.963
  581    H    LEU 175           H        LEU 175   7.132  -1.061  -3.861
  582    HA   LEU 175           HA       LEU 175   5.670   1.410  -4.344
  583    HB2  LEU 175          2HB       LEU 175   6.018  -1.065  -6.095
  584    HB3  LEU 175          1HB       LEU 175   5.410   0.493  -6.634
  585    HG   LEU 175           HG       LEU 175   8.245  -0.009  -5.636
  586   HD11  LEU 175          1HD1      LEU 175   7.848  -1.177  -7.755
  587   HD12  LEU 175          2HD1      LEU 175   8.957   0.174  -7.972
  588   HD13  LEU 175          3HD1      LEU 175   7.276   0.322  -8.494
  589   HD21  LEU 175          1HD2      LEU 175   8.734   2.245  -6.524
  590   HD22  LEU 175          2HD2      LEU 175   7.543   2.294  -5.228
  591   HD23  LEU 175          3HD2      LEU 175   7.025   2.466  -6.907
  592    H    LEU 176           H        LEU 176   3.773   1.454  -3.194
  593    HA   LEU 176           HA       LEU 176   2.113  -0.944  -2.910
  594    HB2  LEU 176          2HB       LEU 176   1.834   1.844  -1.721
  595    HB3  LEU 176          1HB       LEU 176   0.791   0.481  -1.334
  596    HG   LEU 176           HG       LEU 176   3.765   0.675  -0.733
  597   HD11  LEU 176          1HD1      LEU 176   3.092   0.734   1.617
  598   HD12  LEU 176          2HD1      LEU 176   1.390   0.741   1.147
  599   HD13  LEU 176          3HD1      LEU 176   2.432   2.105   0.727
  600   HD21  LEU 176          1HD2      LEU 176   3.472  -1.444   0.480
  601   HD22  LEU 176          2HD2      LEU 176   3.172  -1.620  -1.244
  602   HD23  LEU 176          3HD2      LEU 176   1.814  -1.555  -0.116
  603    H    VAL 177           H        VAL 177   1.029  -1.310  -4.784
  604    HA   VAL 177           HA       VAL 177  -0.302   0.893  -6.187
  605    HB   VAL 177           HB       VAL 177  -0.287  -2.068  -6.955
  606   HG11  VAL 177          1HG1      VAL 177  -0.864  -1.229  -9.206
  607   HG12  VAL 177          2HG1      VAL 177  -0.882   0.428  -8.598
  608   HG13  VAL 177          3HG1      VAL 177  -2.072  -0.740  -8.016
  609   HG21  VAL 177          1HG2      VAL 177   1.633   0.115  -7.862
  610   HG22  VAL 177          2HG2      VAL 177   1.571  -1.533  -8.495
  611   HG23  VAL 177          3HG2      VAL 177   2.030  -1.252  -6.816
  612    H    VAL 178           H        VAL 178  -2.368   1.395  -5.750
  613    HA   VAL 178           HA       VAL 178  -3.992  -0.213  -4.016
  614    HB   VAL 178           HB       VAL 178  -4.043   2.320  -4.064
  615   HG11  VAL 178          1HG1      VAL 178  -4.066   2.670  -6.484
  616   HG12  VAL 178          2HG1      VAL 178  -5.426   3.483  -5.710
  617   HG13  VAL 178          3HG1      VAL 178  -5.683   1.970  -6.583
  618   HG21  VAL 178          1HG2      VAL 178  -5.794   1.068  -2.906
  619   HG22  VAL 178          2HG2      VAL 178  -6.726   0.940  -4.399
  620   HG23  VAL 178          3HG2      VAL 178  -6.467   2.520  -3.652
  621    H    ARG 179           H        ARG 179  -5.551  -1.598  -4.554
  622    HA   ARG 179           HA       ARG 179  -6.222  -2.065  -7.398
  623    HB2  ARG 179          2HB       ARG 179  -5.921  -4.125  -5.170
  624    HB3  ARG 179          1HB       ARG 179  -6.483  -4.483  -6.795
  625    HG2  ARG 179          2HG       ARG 179  -3.712  -3.486  -6.051
  626    HG3  ARG 179          1HG       ARG 179  -4.147  -5.137  -6.498
  627    HD2  ARG 179          2HD       ARG 179  -4.905  -4.243  -8.731
  628    HD3  ARG 179          1HD       ARG 179  -4.226  -2.677  -8.266
  629    HE   ARG 179           HE       ARG 179  -2.409  -4.926  -8.099
  630   HH11  ARG 179          1HH1      ARG 179  -3.573  -2.328 -10.171
  631   HH12  ARG 179          2HH1      ARG 179  -2.161  -2.353 -11.182
  632   HH21  ARG 179          1HH2      ARG 179  -0.574  -4.937  -9.393
  633   HH22  ARG 179          2HH2      ARG 179  -0.454  -3.839 -10.738
  634    H    LEU 180           H        LEU 180  -8.062  -0.895  -7.430
  635    HA   LEU 180           HA       LEU 180 -10.108  -1.372  -5.363
  636    HB2  LEU 180          2HB       LEU 180  -9.549   0.944  -7.223
  637    HB3  LEU 180          1HB       LEU 180 -11.166   0.730  -6.568
  638    HG   LEU 180           HG       LEU 180  -8.676   0.969  -4.832
  639   HD11  LEU 180          1HD1      LEU 180 -10.721   3.116  -5.464
  640   HD12  LEU 180          2HD1      LEU 180  -9.049   3.071  -6.030
  641   HD13  LEU 180          3HD1      LEU 180  -9.387   3.244  -4.312
  642   HD21  LEU 180          1HD2      LEU 180 -10.481  -0.269  -3.761
  643   HD22  LEU 180          2HD2      LEU 180 -11.627   1.024  -4.123
  644   HD23  LEU 180          3HD2      LEU 180 -10.294   1.310  -3.001
  645    H    LEU 181           H        LEU 181 -11.924  -2.345  -5.770
  646    HA   LEU 181           HA       LEU 181 -12.383  -3.848  -8.105
  647    HB2  LEU 181          2HB       LEU 181 -14.281  -3.107  -5.845
  648    HB3  LEU 181          1HB       LEU 181 -14.610  -4.338  -7.052
  649    HG   LEU 181           HG       LEU 181 -12.359  -4.446  -5.005
  650   HD11  LEU 181          1HD1      LEU 181 -14.956  -6.011  -5.104
  651   HD12  LEU 181          2HD1      LEU 181 -14.554  -4.732  -3.957
  652   HD13  LEU 181          3HD1      LEU 181 -13.646  -6.240  -3.940
  653   HD21  LEU 181          1HD2      LEU 181 -11.697  -5.599  -7.048
  654   HD22  LEU 181          2HD2      LEU 181 -13.207  -6.510  -7.066
  655   HD23  LEU 181          3HD2      LEU 181 -12.030  -6.776  -5.778
  656    HA   PRO 182           HA       PRO 182 -14.340  -0.666 -10.657
  657    HB2  PRO 182          2HB       PRO 182 -15.454  -2.276 -12.598
  658    HB3  PRO 182          1HB       PRO 182 -13.714  -1.941 -12.503
  659    HG2  PRO 182          2HG       PRO 182 -15.219  -4.340 -11.532
  660    HG3  PRO 182          1HG       PRO 182 -13.677  -4.264 -12.411
  661    HD2  PRO 182          2HD       PRO 182 -13.791  -4.649  -9.727
  662    HD3  PRO 182          1HD       PRO 182 -12.459  -3.756 -10.500
  663    H    HIS 183           H        HIS 183 -15.987  -2.652  -8.583
  664    HA   HIS 183           HA       HIS 183 -18.712  -2.043  -9.229
  665    HB2  HIS 183          2HB       HIS 183 -18.142  -3.981  -7.808
  666    HB3  HIS 183          1HB       HIS 183 -17.384  -2.926  -6.618
  667    HD1  HIS 183           HD1      HIS 183 -19.021  -1.360  -5.237
  668    HD2  HIS 183           HD2      HIS 183 -20.896  -4.299  -7.504
  669    HE1  HIS 183           HE1      HIS 183 -21.360  -1.516  -4.340
  670    HE2  HIS 183           HE2      HIS 183 -22.416  -3.416  -5.600
  Start of MODEL    9
    1    H1   MET  94          1H        MET  94 -16.071   1.407   6.911
    2    H2   MET  94          2H        MET  94 -15.692   0.213   8.041
    3    H3   MET  94          3H        MET  94 -15.919  -0.202   6.418
    4    HA   MET  94           HA       MET  94 -13.985   0.997   5.756
    5    HB2  MET  94          2HB       MET  94 -13.740   1.706   8.712
    6    HB3  MET  94          1HB       MET  94 -12.450   1.944   7.538
    7    HG2  MET  94          2HG       MET  94 -13.636   4.030   7.974
    8    HG3  MET  94          1HG       MET  94 -13.852   3.527   6.295
    9    HE1  MET  94          1HE       MET  94 -15.634   5.785   7.606
   10    HE2  MET  94          2HE       MET  94 -17.262   5.318   7.113
   11    HE3  MET  94          3HE       MET  94 -15.930   5.214   5.964
   12    H    SER  95           H        SER  95 -13.915  -1.261   5.265
   13    HA   SER  95           HA       SER  95 -13.031  -3.254   7.099
   14    HB2  SER  95          2HB       SER  95 -14.333  -3.910   5.142
   15    HB3  SER  95          1HB       SER  95 -13.121  -3.239   4.053
   16    HG   SER  95           HG       SER  95 -11.731  -4.880   4.591
   17    H    THR  96           H        THR  96 -11.040  -4.061   7.502
   18    HA   THR  96           HA       THR  96  -8.667  -2.604   6.756
   19    HB   THR  96           HB       THR  96  -8.932  -5.217   8.319
   20    HG1  THR  96           HG1      THR  96  -9.702  -3.983   9.850
   21   HG21  THR  96          1HG2      THR  96  -6.708  -3.146   8.302
   22   HG22  THR  96          2HG2      THR  96  -6.622  -4.726   7.522
   23   HG23  THR  96          3HG2      THR  96  -6.753  -4.616   9.282
   24    H    ILE  97           H        ILE  97  -6.864  -3.537   5.613
   25    HA   ILE  97           HA       ILE  97  -7.703  -5.458   3.511
   26    HB   ILE  97           HB       ILE  97  -6.480  -4.125   1.878
   27   HG12  ILE  97          2HG1      ILE  97  -5.786  -2.229   4.174
   28   HG13  ILE  97          1HG1      ILE  97  -4.657  -3.290   3.342
   29   HG21  ILE  97          1HG2      ILE  97  -8.303  -2.324   3.532
   30   HG22  ILE  97          2HG2      ILE  97  -8.829  -3.457   2.283
   31   HG23  ILE  97          3HG2      ILE  97  -7.848  -2.055   1.845
   32   HD11  ILE  97          1HD1      ILE  97  -5.138  -2.032   1.243
   33   HD12  ILE  97          2HD1      ILE  97  -4.346  -1.099   2.515
   34   HD13  ILE  97          3HD1      ILE  97  -6.071  -0.889   2.216
   35    H    ALA  98           H        ALA  98  -5.703  -6.357   2.309
   36    HA   ALA  98           HA       ALA  98  -3.438  -6.917   4.127
   37    HB1  ALA  98          1HB       ALA  98  -5.090  -8.723   4.467
   38    HB2  ALA  98          2HB       ALA  98  -3.624  -9.336   3.706
   39    HB3  ALA  98          3HB       ALA  98  -5.076  -9.077   2.736
   40    H    LEU  99           H        LEU  99  -1.499  -6.966   3.090
   41    HA   LEU  99           HA       LEU  99  -1.451  -5.877   0.391
   42    HB2  LEU  99          2HB       LEU  99  -0.064  -5.199   2.530
   43    HB3  LEU  99          1HB       LEU  99   0.983  -6.514   2.068
   44    HG   LEU  99           HG       LEU  99   1.563  -5.391  -0.009
   45   HD11  LEU  99          1HD1      LEU  99  -0.264  -3.157   0.905
   46   HD12  LEU  99          2HD1      LEU  99  -0.551  -4.243  -0.460
   47   HD13  LEU  99          3HD1      LEU  99   0.809  -3.121  -0.498
   48   HD21  LEU  99          1HD2      LEU  99   2.893  -4.934   2.015
   49   HD22  LEU  99          2HD2      LEU  99   1.833  -3.582   2.423
   50   HD23  LEU  99          3HD2      LEU  99   2.832  -3.516   0.968
   51    H    ALA 100           H        ALA 100   0.006  -6.720  -1.314
   52    HA   ALA 100           HA       ALA 100  -0.246  -9.574  -1.641
   53    HB1  ALA 100          1HB       ALA 100   1.058  -7.510  -3.451
   54    HB2  ALA 100          2HB       ALA 100  -0.624  -8.035  -3.518
   55    HB3  ALA 100          3HB       ALA 100   0.666  -9.179  -3.891
   56    H    LEU 101           H        LEU 101   2.508  -7.291  -1.426
   57    HA   LEU 101           HA       LEU 101   4.745  -7.514  -1.422
   58    HB2  LEU 101          2HB       LEU 101   4.018  -9.770   0.455
   59    HB3  LEU 101          1HB       LEU 101   5.692  -9.376   0.103
   60    HG   LEU 101           HG       LEU 101   3.657  -7.631   1.549
   61   HD11  LEU 101          1HD1      LEU 101   5.224  -7.792   3.436
   62   HD12  LEU 101          2HD1      LEU 101   6.297  -8.821   2.485
   63   HD13  LEU 101          3HD1      LEU 101   4.684  -9.391   2.924
   64   HD21  LEU 101          1HD2      LEU 101   5.413  -5.915   1.775
   65   HD22  LEU 101          2HD2      LEU 101   4.964  -6.160   0.091
   66   HD23  LEU 101          3HD2      LEU 101   6.472  -6.842   0.705
   67    H    LEU 102           H        LEU 102   4.930  -7.882  -3.543
   68    HA   LEU 102           HA       LEU 102   5.256 -10.583  -4.638
   69    HB2  LEU 102          2HB       LEU 102   5.154  -7.904  -6.097
   70    HB3  LEU 102          1HB       LEU 102   5.082  -9.499  -6.833
   71    HG   LEU 102           HG       LEU 102   2.947  -8.315  -5.016
   72   HD11  LEU 102          1HD1      LEU 102   3.023  -7.139  -7.142
   73   HD12  LEU 102          2HD1      LEU 102   1.564  -8.117  -7.024
   74   HD13  LEU 102          3HD1      LEU 102   2.912  -8.665  -8.025
   75   HD21  LEU 102          1HD2      LEU 102   1.569 -10.244  -5.685
   76   HD22  LEU 102          2HD2      LEU 102   3.015 -10.739  -4.811
   77   HD23  LEU 102          3HD2      LEU 102   2.942 -10.926  -6.565
   78    HA   PRO 103           HA       PRO 103   9.717  -9.752  -4.232
   79    HB2  PRO 103          2HB       PRO 103  10.145 -12.294  -5.705
   80    HB3  PRO 103          1HB       PRO 103  10.572 -11.887  -4.034
   81    HG2  PRO 103          2HG       PRO 103   8.599 -13.637  -4.608
   82    HG3  PRO 103          1HG       PRO 103   8.528 -12.572  -3.185
   83    HD2  PRO 103          2HD       PRO 103   7.156 -12.247  -5.856
   84    HD3  PRO 103          1HD       PRO 103   6.507 -11.997  -4.217
   85    H    LEU 104           H        LEU 104  11.597  -9.521  -5.625
   86    HA   LEU 104           HA       LEU 104  10.918  -8.080  -8.013
   87    HB2  LEU 104          2HB       LEU 104  13.475  -8.543  -6.468
   88    HB3  LEU 104          1HB       LEU 104  13.559  -7.873  -8.086
   89    HG   LEU 104           HG       LEU 104  13.639  -6.078  -6.438
   90   HD11  LEU 104          1HD1      LEU 104  10.995  -6.045  -7.936
   91   HD12  LEU 104          2HD1      LEU 104  12.567  -5.620  -8.608
   92   HD13  LEU 104          3HD1      LEU 104  11.870  -4.637  -7.324
   93   HD21  LEU 104          1HD2      LEU 104  10.929  -7.063  -5.462
   94   HD22  LEU 104          2HD2      LEU 104  11.724  -5.571  -4.943
   95   HD23  LEU 104          3HD2      LEU 104  12.453  -7.132  -4.572
   96    H    GLY 105           H        GLY 105  10.483  -9.118  -9.830
   97    HA2  GLY 105          2HA       GLY 105  10.838 -10.272 -11.759
   98    HA3  GLY 105          1HA       GLY 105  12.505 -10.499 -11.252
   99    H    SER 106           H        SER 106   9.331 -11.615 -10.044
  100    HA   SER 106           HA       SER 106  10.204 -14.289  -9.485
  101    HB2  SER 106          2HB       SER 106   7.356 -13.222  -9.751
  102    HB3  SER 106          1HB       SER 106   7.844 -14.719  -8.950
  103    HG   SER 106           HG       SER 106   9.244 -13.128  -7.658
  104    H    GLY 107           H        GLY 107   8.566 -12.681 -12.140
  105    HA2  GLY 107          2HA       GLY 107   9.560 -14.568 -14.081
  106    HA3  GLY 107          1HA       GLY 107   7.799 -14.611 -13.910
  107    H    GLY 108           H        GLY 108  10.074 -11.915 -13.621
  108    HA2  GLY 108          2HA       GLY 108  10.233 -10.077 -15.220
  109    HA3  GLY 108          1HA       GLY 108   8.560 -10.386 -15.678
  110    H    SER 109           H        SER 109   8.425  -8.005 -15.203
  111    HA   SER 109           HA       SER 109   7.732  -6.233 -13.977
  112    HB2  SER 109          2HB       SER 109   6.707  -8.394 -12.086
  113    HB3  SER 109          1HB       SER 109   6.220  -6.697 -12.033
  114    HG   SER 109           HG       SER 109   5.810  -8.555 -14.131
  115    H    GLY 110           H        GLY 110  10.447  -7.151 -13.563
  116    HA2  GLY 110          2HA       GLY 110  11.069  -5.814 -10.997
  117    HA3  GLY 110          1HA       GLY 110  11.765  -7.395 -11.339
  118    H    GLY 111           H        GLY 111  11.837  -4.012 -12.068
  119    HA2  GLY 111          2HA       GLY 111  13.561  -4.047 -14.345
  120    HA3  GLY 111          1HA       GLY 111  13.228  -2.668 -13.303
  121    H    SER 112           H        SER 112  14.380  -2.576 -11.224
  122    HA   SER 112           HA       SER 112  16.796  -4.156 -10.849
  123    HB2  SER 112          2HB       SER 112  17.022  -1.138 -11.294
  124    HB3  SER 112          1HB       SER 112  18.339  -2.215 -10.853
  125    HG   SER 112           HG       SER 112  17.405  -3.271 -13.001
  126    H    GLY 113           H        GLY 113  17.916  -3.494  -8.758
  127    HA2  GLY 113          2HA       GLY 113  16.998  -1.624  -6.932
  128    HA3  GLY 113          1HA       GLY 113  16.026  -3.064  -6.650
  129    H    GLY 114           H        GLY 114  19.392  -1.943  -6.926
  130    HA2  GLY 114          2HA       GLY 114  20.395  -4.138  -5.253
  131    HA3  GLY 114          1HA       GLY 114  21.356  -2.929  -6.093
  132    H    SER 115           H        SER 115  21.128  -0.657  -5.270
  133    HA   SER 115           HA       SER 115  21.669  -0.586  -2.441
  134    HB2  SER 115          2HB       SER 115  22.103   1.874  -2.933
  135    HB3  SER 115          1HB       SER 115  23.043   0.743  -3.907
  136    HG   SER 115           HG       SER 115  20.579   1.750  -4.854
  137    H    GLY 116           H        GLY 116  18.999   0.242  -4.489
  138    HA2  GLY 116          2HA       GLY 116  17.327   0.960  -2.150
  139    HA3  GLY 116          1HA       GLY 116  17.293   1.939  -3.623
  140    H    ARG 117           H        ARG 117  16.745  -1.305  -2.341
  141    HA   ARG 117           HA       ARG 117  15.565  -2.342  -4.738
  142    HB2  ARG 117          2HB       ARG 117  16.613  -3.895  -3.217
  143    HB3  ARG 117          1HB       ARG 117  15.583  -3.385  -1.884
  144    HG2  ARG 117          2HG       ARG 117  13.627  -4.392  -2.941
  145    HG3  ARG 117          1HG       ARG 117  14.568  -4.786  -4.383
  146    HD2  ARG 117          2HD       ARG 117  14.158  -6.716  -2.843
  147    HD3  ARG 117          1HD       ARG 117  15.859  -6.411  -3.194
  148    HE   ARG 117           HE       ARG 117  15.788  -5.167  -0.933
  149   HH11  ARG 117          1HH1      ARG 117  14.013  -8.152  -1.585
  150   HH12  ARG 117          2HH1      ARG 117  14.026  -8.659   0.072
  151   HH21  ARG 117          1HH2      ARG 117  15.827  -5.871   1.224
  152   HH22  ARG 117          2HH2      ARG 117  15.059  -7.362   1.670
  153    H    ASP 118           H        ASP 118  13.687  -1.851  -5.496
  154    HA   ASP 118           HA       ASP 118  11.516  -0.756  -3.845
  155    HB2  ASP 118          2HB       ASP 118  11.762  -1.070  -6.879
  156    HB3  ASP 118          1HB       ASP 118  10.383  -0.351  -6.056
  157    H    LEU 119           H        LEU 119  10.404  -2.320  -2.853
  158    HA   LEU 119           HA       LEU 119   9.931  -4.907  -4.166
  159    HB2  LEU 119          2HB       LEU 119  10.671  -4.555  -1.700
  160    HB3  LEU 119          1HB       LEU 119   9.022  -4.071  -1.380
  161    HG   LEU 119           HG       LEU 119   9.861  -6.827  -2.401
  162   HD11  LEU 119          1HD1      LEU 119   9.405  -7.633  -0.114
  163   HD12  LEU 119          2HD1      LEU 119   9.121  -5.972   0.416
  164   HD13  LEU 119          3HD1      LEU 119  10.719  -6.457  -0.153
  165   HD21  LEU 119          1HD2      LEU 119   7.559  -6.351  -3.044
  166   HD22  LEU 119          2HD2      LEU 119   7.156  -5.893  -1.388
  167   HD23  LEU 119          3HD2      LEU 119   7.594  -7.562  -1.762
  168    H    ARG 120           H        ARG 120   8.010  -5.390  -5.048
  169    HA   ARG 120           HA       ARG 120   6.057  -3.236  -5.407
  170    HB2  ARG 120          2HB       ARG 120   6.936  -4.364  -7.417
  171    HB3  ARG 120          1HB       ARG 120   6.444  -5.936  -6.793
  172    HG2  ARG 120          2HG       ARG 120   4.064  -5.227  -6.942
  173    HG3  ARG 120          1HG       ARG 120   4.585  -3.680  -7.617
  174    HD2  ARG 120          2HD       ARG 120   5.525  -4.812  -9.577
  175    HD3  ARG 120          1HD       ARG 120   5.134  -6.391  -8.880
  176    HE   ARG 120           HE       ARG 120   2.724  -5.280  -8.934
  177   HH11  ARG 120          1HH1      ARG 120   5.163  -5.407 -11.477
  178   HH12  ARG 120          2HH1      ARG 120   3.989  -5.379 -12.755
  179   HH21  ARG 120          1HH2      ARG 120   1.227  -5.244 -10.591
  180   HH22  ARG 120          2HH2      ARG 120   1.745  -5.288 -12.252
  181    H    ALA 121           H        ALA 121   4.225  -3.256  -4.224
  182    HA   ALA 121           HA       ALA 121   3.133  -5.776  -3.130
  183    HB1  ALA 121          1HB       ALA 121   2.994  -4.841  -0.896
  184    HB2  ALA 121          2HB       ALA 121   3.744  -3.333  -1.433
  185    HB3  ALA 121          3HB       ALA 121   4.672  -4.834  -1.436
  186    H    GLU 122           H        GLU 122   0.910  -5.759  -3.085
  187    HA   GLU 122           HA       GLU 122  -0.394  -3.348  -4.239
  188    HB2  GLU 122          2HB       GLU 122  -0.952  -6.257  -4.992
  189    HB3  GLU 122          1HB       GLU 122  -1.729  -4.834  -5.683
  190    HG2  GLU 122          2HG       GLU 122   0.489  -4.104  -6.571
  191    HG3  GLU 122          1HG       GLU 122   1.194  -5.603  -5.962
  192    H    LEU 123           H        LEU 123  -2.030  -2.646  -2.984
  193    HA   LEU 123           HA       LEU 123  -3.182  -4.491  -1.003
  194    HB2  LEU 123          2HB       LEU 123  -3.816  -2.479   0.291
  195    HB3  LEU 123          1HB       LEU 123  -2.103  -2.680   0.081
  196    HG   LEU 123           HG       LEU 123  -2.397  -0.851  -1.835
  197   HD11  LEU 123          1HD1      LEU 123  -4.137   0.793  -1.438
  198   HD12  LEU 123          2HD1      LEU 123  -4.787  -0.157  -0.098
  199   HD13  LEU 123          3HD1      LEU 123  -4.874  -0.784  -1.745
  200   HD21  LEU 123          1HD2      LEU 123  -1.917   0.932  -0.221
  201   HD22  LEU 123          2HD2      LEU 123  -1.046  -0.541   0.197
  202   HD23  LEU 123          3HD2      LEU 123  -2.493  -0.089   1.105
  203    HA   PRO 124           HA       PRO 124  -7.037  -4.133  -3.420
  204    HB2  PRO 124          2HB       PRO 124  -8.382  -6.086  -2.067
  205    HB3  PRO 124          1HB       PRO 124  -7.117  -6.488  -3.257
  206    HG2  PRO 124          2HG       PRO 124  -6.886  -6.328  -0.254
  207    HG3  PRO 124          1HG       PRO 124  -6.318  -7.614  -1.352
  208    HD2  PRO 124          2HD       PRO 124  -4.666  -5.672  -0.411
  209    HD3  PRO 124          1HD       PRO 124  -4.460  -6.384  -2.030
  210    H    LEU 125           H        LEU 125  -8.261  -2.338  -2.868
  211    HA   LEU 125           HA       LEU 125  -8.386  -1.622   0.002
  212    HB2  LEU 125          2HB       LEU 125  -7.136  -0.134  -1.615
  213    HB3  LEU 125          1HB       LEU 125  -8.654   0.183  -2.436
  214    HG   LEU 125           HG       LEU 125  -9.537   1.152  -0.259
  215   HD11  LEU 125          1HD1      LEU 125  -6.653   0.925   0.632
  216   HD12  LEU 125          2HD1      LEU 125  -8.032   0.043   1.294
  217   HD13  LEU 125          3HD1      LEU 125  -7.939   1.790   1.478
  218   HD21  LEU 125          1HD2      LEU 125  -8.413   3.302  -0.498
  219   HD22  LEU 125          2HD2      LEU 125  -8.735   2.600  -2.080
  220   HD23  LEU 125          3HD2      LEU 125  -7.101   2.550  -1.411
  221    H    THR 126           H        THR 126 -10.286  -0.900   0.914
  222    HA   THR 126           HA       THR 126 -12.711  -2.039  -0.215
  223    HB   THR 126           HB       THR 126 -11.924  -2.320   2.243
  224    HG1  THR 126           HG1      THR 126 -14.511  -1.385   2.452
  225   HG21  THR 126          1HG2      THR 126 -12.623  -0.623   3.849
  226   HG22  THR 126          2HG2      THR 126 -13.159   0.441   2.546
  227   HG23  THR 126          3HG2      THR 126 -11.443   0.062   2.730
  228    H    LEU 127           H        LEU 127 -14.754  -0.777  -0.251
  229    HA   LEU 127           HA       LEU 127 -14.484   1.488  -1.927
  230    HB2  LEU 127          2HB       LEU 127 -16.972   0.429  -0.526
  231    HB3  LEU 127          1HB       LEU 127 -16.980   1.599  -1.839
  232    HG   LEU 127           HG       LEU 127 -16.023  -1.283  -2.054
  233   HD11  LEU 127          1HD1      LEU 127 -18.453  -1.143  -1.789
  234   HD12  LEU 127          2HD1      LEU 127 -18.026  -1.664  -3.417
  235   HD13  LEU 127          3HD1      LEU 127 -18.554  -0.002  -3.135
  236   HD21  LEU 127          1HD2      LEU 127 -15.883  -0.869  -4.491
  237   HD22  LEU 127          2HD2      LEU 127 -14.758   0.144  -3.591
  238   HD23  LEU 127          3HD2      LEU 127 -16.254   0.837  -4.225
  239    H    GLU 128           H        GLU 128 -15.079   1.188   1.499
  240    HA   GLU 128           HA       GLU 128 -16.066   3.792   2.050
  241    HB2  GLU 128          2HB       GLU 128 -14.490   2.018   3.971
  242    HB3  GLU 128          1HB       GLU 128 -15.569   3.337   4.402
  243    HG2  GLU 128          2HG       GLU 128 -16.899   1.504   4.878
  244    HG3  GLU 128          1HG       GLU 128 -17.414   1.865   3.234
  245    H    GLU 129           H        GLU 129 -12.859   2.360   2.024
  246    HA   GLU 129           HA       GLU 129 -11.466   4.721   2.911
  247    HB2  GLU 129          2HB       GLU 129 -10.552   2.015   1.853
  248    HB3  GLU 129          1HB       GLU 129  -9.437   3.275   2.356
  249    HG2  GLU 129          2HG       GLU 129 -11.509   1.961   4.111
  250    HG3  GLU 129          1HG       GLU 129  -9.779   1.628   4.126
  251    H    ALA 130           H        ALA 130 -12.170   3.211  -0.195
  252    HA   ALA 130           HA       ALA 130 -10.407   4.661  -1.856
  253    HB1  ALA 130          1HB       ALA 130 -11.606   2.625  -2.564
  254    HB2  ALA 130          2HB       ALA 130 -11.875   3.952  -3.696
  255    HB3  ALA 130          3HB       ALA 130 -13.133   3.505  -2.537
  256    H    PHE 131           H        PHE 131 -13.772   5.214  -0.962
  257    HA   PHE 131           HA       PHE 131 -14.137   7.631  -2.452
  258    HB2  PHE 131          2HB       PHE 131 -15.958   5.993  -1.938
  259    HB3  PHE 131          1HB       PHE 131 -15.822   6.378  -0.230
  260    HD1  PHE 131           HD1      PHE 131 -16.983   7.584  -3.524
  261    HD2  PHE 131           HD2      PHE 131 -16.780   8.470   0.660
  262    HE1  PHE 131           HE1      PHE 131 -18.661   9.358  -3.810
  263    HE2  PHE 131           HE2      PHE 131 -18.460  10.244   0.358
  264    HZ   PHE 131           HZ       PHE 131 -19.401  10.687  -1.875
  265    H    HIS 132           H        HIS 132 -14.020   6.924   1.064
  266    HA   HIS 132           HA       HIS 132 -14.205   9.683   1.833
  267    HB2  HIS 132          2HB       HIS 132 -13.666   7.161   3.449
  268    HB3  HIS 132          1HB       HIS 132 -13.811   8.755   4.175
  269    HD1  HIS 132           HD1      HIS 132 -15.857   6.041   2.585
  270    HD2  HIS 132           HD2      HIS 132 -16.405   9.748   4.374
  271    HE1  HIS 132           HE1      HIS 132 -18.319   6.215   3.037
  272    HE2  HIS 132           HE2      HIS 132 -18.638   8.536   3.934
  273    H    GLY 133           H        GLY 133 -11.567   7.266   1.782
  274    HA2  GLY 133          2HA       GLY 133  -9.277   7.551   1.737
  275    HA3  GLY 133          1HA       GLY 133  -9.500   9.295   1.764
  276    H    GLY 134           H        GLY 134  -7.478   8.570   3.171
  277    HA2  GLY 134          2HA       GLY 134  -7.143   9.602   5.447
  278    HA3  GLY 134          1HA       GLY 134  -8.301   8.406   6.029
  279    H    GLU 135           H        GLU 135  -6.619   7.687   7.474
  280    HA   GLU 135           HA       GLU 135  -4.402   6.175   6.309
  281    HB2  GLU 135          2HB       GLU 135  -5.249   6.638   9.208
  282    HB3  GLU 135          1HB       GLU 135  -3.950   5.542   8.754
  283    HG2  GLU 135          2HG       GLU 135  -2.925   7.580   9.422
  284    HG3  GLU 135          1HG       GLU 135  -2.768   7.483   7.670
  285    H    ARG 136           H        ARG 136  -4.655   4.121   5.683
  286    HA   ARG 136           HA       ARG 136  -6.777   2.443   6.885
  287    HB2  ARG 136          2HB       ARG 136  -7.272   2.856   4.541
  288    HB3  ARG 136          1HB       ARG 136  -5.640   2.439   4.056
  289    HG2  ARG 136          2HG       ARG 136  -7.515   0.756   3.577
  290    HG3  ARG 136          1HG       ARG 136  -6.021   0.139   4.269
  291    HD2  ARG 136          2HD       ARG 136  -8.254  -0.774   5.170
  292    HD3  ARG 136          1HD       ARG 136  -7.023  -0.309   6.345
  293    HE   ARG 136           HE       ARG 136  -8.834   1.826   5.816
  294   HH11  ARG 136          1HH1      ARG 136  -8.545  -1.153   7.653
  295   HH12  ARG 136          2HH1      ARG 136  -9.694  -0.676   8.857
  296   HH21  ARG 136          1HH2      ARG 136 -10.342   2.461   7.384
  297   HH22  ARG 136          2HH2      ARG 136 -10.720   1.390   8.703
  298    H    VAL 137           H        VAL 137  -6.042   0.896   8.128
  299    HA   VAL 137           HA       VAL 137  -3.332   0.056   8.329
  300    HB   VAL 137           HB       VAL 137  -5.918  -1.086   9.496
  301   HG11  VAL 137          1HG1      VAL 137  -4.307  -2.922   9.344
  302   HG12  VAL 137          2HG1      VAL 137  -4.501  -2.433  11.028
  303   HG13  VAL 137          3HG1      VAL 137  -3.068  -1.936  10.123
  304   HG21  VAL 137          1HG2      VAL 137  -3.689   0.559  10.760
  305   HG22  VAL 137          2HG2      VAL 137  -5.093  -0.086  11.615
  306   HG23  VAL 137          3HG2      VAL 137  -5.309   1.132  10.358
  307    H    VAL 138           H        VAL 138  -2.313  -1.386   7.139
  308    HA   VAL 138           HA       VAL 138  -3.737  -3.567   5.759
  309    HB   VAL 138           HB       VAL 138  -2.923  -1.954   4.094
  310   HG11  VAL 138          1HG1      VAL 138  -0.132  -2.361   5.204
  311   HG12  VAL 138          2HG1      VAL 138  -1.095  -0.885   5.299
  312   HG13  VAL 138          3HG1      VAL 138  -0.540  -1.472   3.731
  313   HG21  VAL 138          1HG2      VAL 138  -1.281  -4.501   4.087
  314   HG22  VAL 138          2HG2      VAL 138  -1.604  -3.483   2.680
  315   HG23  VAL 138          3HG2      VAL 138  -2.932  -4.318   3.490
  316    H    GLU 139           H        GLU 139  -2.930  -5.572   6.087
  317    HA   GLU 139           HA       GLU 139  -0.630  -5.943   7.932
  318    HB2  GLU 139          2HB       GLU 139  -2.022  -7.819   8.948
  319    HB3  GLU 139          1HB       GLU 139  -2.629  -6.194   9.254
  320    HG2  GLU 139          2HG       GLU 139  -4.306  -6.486   7.443
  321    HG3  GLU 139          1HG       GLU 139  -3.712  -8.122   7.170
  322    H    VAL 140           H        VAL 140   0.864  -7.306   7.157
  323    HA   VAL 140           HA       VAL 140   0.192  -9.562   5.440
  324    HB   VAL 140           HB       VAL 140   0.430  -7.733   3.810
  325   HG11  VAL 140          1HG1      VAL 140   3.266  -7.341   4.839
  326   HG12  VAL 140          2HG1      VAL 140   1.919  -6.221   5.042
  327   HG13  VAL 140          3HG1      VAL 140   2.554  -6.546   3.430
  328   HG21  VAL 140          1HG2      VAL 140   2.054  -8.806   2.303
  329   HG22  VAL 140          2HG2      VAL 140   1.076 -10.007   3.145
  330   HG23  VAL 140          3HG2      VAL 140   2.738  -9.707   3.660
  331    H    ALA 141           H        ALA 141   1.460 -11.265   5.965
  332    HA   ALA 141           HA       ALA 141   3.116 -12.581   6.775
  333    HB1  ALA 141          1HB       ALA 141   4.456 -11.485   5.011
  334    HB2  ALA 141          2HB       ALA 141   5.450 -11.914   6.405
  335    HB3  ALA 141          3HB       ALA 141   4.951 -10.240   6.160
  336    H    GLY 142           H        GLY 142   1.686 -10.666   8.625
  337    HA2  GLY 142          2HA       GLY 142   1.677 -10.589  10.977
  338    HA3  GLY 142          1HA       GLY 142   3.393 -10.963  11.005
  339    H    ARG 143           H        ARG 143   3.355  -8.700   8.757
  340    HA   ARG 143           HA       ARG 143   4.220  -6.584  10.589
  341    HB2  ARG 143          2HB       ARG 143   5.703  -7.339   8.729
  342    HB3  ARG 143          1HB       ARG 143   4.472  -6.898   7.552
  343    HG2  ARG 143          2HG       ARG 143   4.723  -4.497   8.304
  344    HG3  ARG 143          1HG       ARG 143   6.065  -5.016   9.328
  345    HD2  ARG 143          2HD       ARG 143   7.150  -5.954   7.205
  346    HD3  ARG 143          1HD       ARG 143   5.899  -5.093   6.301
  347    HE   ARG 143           HE       ARG 143   7.090  -3.232   7.993
  348   HH11  ARG 143          1HH1      ARG 143   8.116  -5.249   5.273
  349   HH12  ARG 143          2HH1      ARG 143   9.348  -4.137   4.773
  350   HH21  ARG 143          1HH2      ARG 143   8.754  -1.801   7.313
  351   HH22  ARG 143          2HH2      ARG 143   9.706  -2.207   5.922
  352    H    ARG 144           H        ARG 144   2.827  -4.986  11.074
  353    HA   ARG 144           HA       ARG 144   0.540  -4.393   9.283
  354    HB2  ARG 144          2HB       ARG 144  -0.121  -5.467  11.397
  355    HB3  ARG 144          1HB       ARG 144   0.746  -4.246  12.319
  356    HG2  ARG 144          2HG       ARG 144  -0.812  -2.525  11.598
  357    HG3  ARG 144          1HG       ARG 144  -1.636  -3.670  10.534
  358    HD2  ARG 144          2HD       ARG 144  -2.918  -3.341  12.587
  359    HD3  ARG 144          1HD       ARG 144  -2.322  -4.998  12.505
  360    HE   ARG 144           HE       ARG 144  -0.534  -3.358  13.998
  361   HH11  ARG 144          1HH1      ARG 144  -3.675  -4.940  14.282
  362   HH12  ARG 144          2HH1      ARG 144  -3.586  -5.076  16.012
  363   HH21  ARG 144          1HH2      ARG 144  -0.415  -3.586  16.279
  364   HH22  ARG 144          2HH2      ARG 144  -1.739  -4.310  17.145
  365    H    VAL 145           H        VAL 145   0.411  -2.375   8.509
  366    HA   VAL 145           HA       VAL 145   1.498  -0.072   9.959
  367    HB   VAL 145           HB       VAL 145   3.389  -0.751   8.516
  368   HG11  VAL 145          1HG1      VAL 145   2.194  -1.978   6.770
  369   HG12  VAL 145          2HG1      VAL 145   3.260  -0.766   6.059
  370   HG13  VAL 145          3HG1      VAL 145   1.520  -0.473   6.136
  371   HG21  VAL 145          1HG2      VAL 145   3.775   1.380   7.320
  372   HG22  VAL 145          2HG2      VAL 145   3.079   1.658   8.915
  373   HG23  VAL 145          3HG2      VAL 145   2.062   1.790   7.479
  374    H    SER 146           H        SER 146   0.346   1.862   9.478
  375    HA   SER 146           HA       SER 146  -2.066   1.531   7.797
  376    HB2  SER 146          2HB       SER 146  -2.294   2.258  10.228
  377    HB3  SER 146          1HB       SER 146  -1.479   3.758   9.797
  378    HG   SER 146           HG       SER 146  -4.052   3.157   9.556
  379    H    VAL 147           H        VAL 147  -2.025   2.411   5.825
  380    HA   VAL 147           HA       VAL 147   0.002   4.426   5.117
  381    HB   VAL 147           HB       VAL 147   0.067   2.429   3.715
  382   HG11  VAL 147          1HG1      VAL 147  -2.241   1.629   3.971
  383   HG12  VAL 147          2HG1      VAL 147  -1.767   1.693   2.273
  384   HG13  VAL 147          3HG1      VAL 147  -2.818   2.944   2.942
  385   HG21  VAL 147          1HG2      VAL 147   0.630   4.553   2.648
  386   HG22  VAL 147          2HG2      VAL 147  -1.053   4.779   2.162
  387   HG23  VAL 147          3HG2      VAL 147  -0.109   3.450   1.484
  388    H    ARG 148           H        ARG 148  -0.570   6.472   4.726
  389    HA   ARG 148           HA       ARG 148  -3.309   7.374   4.777
  390    HB2  ARG 148          2HB       ARG 148  -1.558   8.789   5.732
  391    HB3  ARG 148          1HB       ARG 148  -0.714   8.857   4.187
  392    HG2  ARG 148          2HG       ARG 148  -2.703  10.049   3.217
  393    HG3  ARG 148          1HG       ARG 148  -3.425  10.081   4.829
  394    HD2  ARG 148          2HD       ARG 148  -2.311  12.209   4.291
  395    HD3  ARG 148          1HD       ARG 148  -1.535  11.408   5.663
  396    HE   ARG 148           HE       ARG 148  -0.269  10.713   3.206
  397   HH11  ARG 148          1HH1      ARG 148  -0.420  13.341   5.548
  398   HH12  ARG 148          2HH1      ARG 148   1.162  13.933   5.153
  399   HH21  ARG 148          1HH2      ARG 148   1.802  11.499   2.719
  400   HH22  ARG 148          2HH2      ARG 148   2.414  12.894   3.556
  401    H    ILE 149           H        ILE 149  -4.401   6.565   3.074
  402    HA   ILE 149           HA       ILE 149  -3.549   6.928   0.308
  403    HB   ILE 149           HB       ILE 149  -5.706   5.848  -0.271
  404   HG12  ILE 149          2HG1      ILE 149  -6.243   6.036   2.723
  405   HG13  ILE 149          1HG1      ILE 149  -7.198   6.726   1.422
  406   HG21  ILE 149          1HG2      ILE 149  -5.279   3.617   0.707
  407   HG22  ILE 149          2HG2      ILE 149  -4.221   4.338   1.920
  408   HG23  ILE 149          3HG2      ILE 149  -3.773   4.393   0.213
  409   HD11  ILE 149          1HD1      ILE 149  -7.880   4.488   0.752
  410   HD12  ILE 149          2HD1      ILE 149  -8.298   4.845   2.425
  411   HD13  ILE 149          3HD1      ILE 149  -6.923   3.801   2.067
  412    HA   PRO 150           HA       PRO 150  -5.607  10.961  -0.185
  413    HB2  PRO 150          2HB       PRO 150  -5.883  10.185  -3.072
  414    HB3  PRO 150          1HB       PRO 150  -5.058  11.583  -2.355
  415    HG2  PRO 150          2HG       PRO 150  -3.649   9.579  -3.403
  416    HG3  PRO 150          1HG       PRO 150  -3.100  10.390  -1.916
  417    HD2  PRO 150          2HD       PRO 150  -4.541   7.750  -2.202
  418    HD3  PRO 150          1HD       PRO 150  -3.139   8.166  -1.184
  419    HA   PRO 151           HA       PRO 151 -10.104   9.808  -0.266
  420    HB2  PRO 151          2HB       PRO 151 -10.224  12.820  -0.610
  421    HB3  PRO 151          1HB       PRO 151 -11.170  11.769   0.468
  422    HG2  PRO 151          2HG       PRO 151  -9.202  13.218   1.483
  423    HG3  PRO 151          1HG       PRO 151  -9.419  11.531   2.014
  424    HD2  PRO 151          2HD       PRO 151  -7.397  12.659   0.084
  425    HD3  PRO 151          1HD       PRO 151  -7.191  11.419   1.345
  426    H    GLY 152           H        GLY 152 -11.066   9.094  -2.110
  427    HA2  GLY 152          2HA       GLY 152 -11.834   9.065  -4.309
  428    HA3  GLY 152          1HA       GLY 152 -11.115  10.649  -4.572
  429    H    VAL 153           H        VAL 153  -9.134   8.129  -3.220
  430    HA   VAL 153           HA       VAL 153  -7.231   8.032  -5.315
  431    HB   VAL 153           HB       VAL 153  -6.618   7.422  -3.027
  432   HG11  VAL 153          1HG1      VAL 153  -8.410   4.985  -3.285
  433   HG12  VAL 153          2HG1      VAL 153  -8.715   6.401  -2.279
  434   HG13  VAL 153          3HG1      VAL 153  -7.341   5.353  -1.926
  435   HG21  VAL 153          1HG2      VAL 153  -5.247   6.460  -4.827
  436   HG22  VAL 153          2HG2      VAL 153  -6.269   5.022  -4.863
  437   HG23  VAL 153          3HG2      VAL 153  -5.301   5.380  -3.431
  438    H    ARG 154           H        ARG 154  -6.948   6.580  -7.016
  439    HA   ARG 154           HA       ARG 154  -9.200   4.760  -7.662
  440    HB2  ARG 154          2HB       ARG 154  -7.919   6.891  -9.417
  441    HB3  ARG 154          1HB       ARG 154  -8.820   5.545 -10.112
  442    HG2  ARG 154          2HG       ARG 154 -10.863   6.251  -9.060
  443    HG3  ARG 154          1HG       ARG 154 -10.013   7.434  -8.064
  444    HD2  ARG 154          2HD       ARG 154  -9.406   8.677 -10.164
  445    HD3  ARG 154          1HD       ARG 154 -10.405   7.536 -11.068
  446    HE   ARG 154           HE       ARG 154 -12.334   8.472 -10.147
  447   HH11  ARG 154          1HH1      ARG 154  -9.498  10.078  -8.811
  448   HH12  ARG 154          2HH1      ARG 154 -10.407  11.419  -8.194
  449   HH21  ARG 154          1HH2      ARG 154 -13.505  10.244  -9.335
  450   HH22  ARG 154          2HH2      ARG 154 -12.674  11.512  -8.490
  451    H    GLU 155           H        GLU 155  -8.718   3.068  -9.032
  452    HA   GLU 155           HA       GLU 155  -6.721   1.376  -8.479
  453    HB2  GLU 155          2HB       GLU 155  -8.663   0.609  -9.670
  454    HB3  GLU 155          1HB       GLU 155  -8.369   1.703 -11.014
  455    HG2  GLU 155          2HG       GLU 155  -7.900  -0.563 -11.705
  456    HG3  GLU 155          1HG       GLU 155  -6.396   0.354 -11.670
  457    H    GLY 156           H        GLY 156  -4.615   1.012  -8.977
  458    HA2  GLY 156          2HA       GLY 156  -2.681   0.949 -10.295
  459    HA3  GLY 156          1HA       GLY 156  -3.352   2.156 -11.383
  460    H    SER 157           H        SER 157  -3.922   3.546  -8.501
  461    HA   SER 157           HA       SER 157  -1.752   5.356  -8.472
  462    HB2  SER 157          2HB       SER 157  -3.895   4.679  -6.414
  463    HB3  SER 157          1HB       SER 157  -2.673   5.878  -6.072
  464    HG   SER 157           HG       SER 157  -4.282   5.956  -8.399
  465    H    VAL 158           H        VAL 158   0.231   5.263  -7.506
  466    HA   VAL 158           HA       VAL 158   0.863   2.921  -5.804
  467    HB   VAL 158           HB       VAL 158   1.905   2.597  -7.966
  468   HG11  VAL 158          1HG1      VAL 158   1.971   4.902  -8.791
  469   HG12  VAL 158          2HG1      VAL 158   3.549   4.128  -8.956
  470   HG13  VAL 158          3HG1      VAL 158   3.265   5.289  -7.657
  471   HG21  VAL 158          1HG2      VAL 158   3.169   1.849  -6.002
  472   HG22  VAL 158          2HG2      VAL 158   3.986   3.410  -5.905
  473   HG23  VAL 158          3HG2      VAL 158   4.271   2.352  -7.288
  474    H    ILE 159           H        ILE 159   1.240   3.510  -3.787
  475    HA   ILE 159           HA       ILE 159   2.284   6.161  -3.069
  476    HB   ILE 159           HB       ILE 159   1.235   3.923  -1.259
  477   HG12  ILE 159          2HG1      ILE 159  -0.194   6.456  -2.216
  478   HG13  ILE 159          1HG1      ILE 159  -0.544   4.823  -2.764
  479   HG21  ILE 159          1HG2      ILE 159   1.144   5.671   0.504
  480   HG22  ILE 159          2HG2      ILE 159   1.870   6.831  -0.607
  481   HG23  ILE 159          3HG2      ILE 159   2.792   5.422  -0.078
  482   HD11  ILE 159          1HD1      ILE 159  -0.978   5.928   0.006
  483   HD12  ILE 159          2HD1      ILE 159  -1.220   4.239  -0.447
  484   HD13  ILE 159          3HD1      ILE 159  -2.202   5.505  -1.191
  485    H    ARG 160           H        ARG 160   4.446   6.144  -3.379
  486    HA   ARG 160           HA       ARG 160   6.161   3.908  -2.698
  487    HB2  ARG 160          2HB       ARG 160   6.737   5.335  -4.603
  488    HB3  ARG 160          1HB       ARG 160   6.763   6.770  -3.584
  489    HG2  ARG 160          2HG       ARG 160   8.716   5.788  -2.358
  490    HG3  ARG 160          1HG       ARG 160   8.714   4.449  -3.501
  491    HD2  ARG 160          2HD       ARG 160   9.281   5.922  -5.332
  492    HD3  ARG 160          1HD       ARG 160   9.049   7.355  -4.315
  493    HE   ARG 160           HE       ARG 160  10.945   5.867  -3.018
  494   HH11  ARG 160          1HH1      ARG 160  10.772   7.319  -6.218
  495   HH12  ARG 160          2HH1      ARG 160  12.490   7.543  -6.341
  496   HH21  ARG 160          1HH2      ARG 160  13.171   6.139  -3.167
  497   HH22  ARG 160          2HH2      ARG 160  13.865   6.866  -4.591
  498    H    VAL 161           H        VAL 161   6.404   3.480  -0.584
  499    HA   VAL 161           HA       VAL 161   7.094   5.670   1.291
  500    HB   VAL 161           HB       VAL 161   5.217   4.552   2.208
  501   HG11  VAL 161          1HG1      VAL 161   4.975   2.126   2.510
  502   HG12  VAL 161          2HG1      VAL 161   6.518   1.862   1.694
  503   HG13  VAL 161          3HG1      VAL 161   5.160   2.555   0.806
  504   HG21  VAL 161          1HG2      VAL 161   7.638   3.340   3.609
  505   HG22  VAL 161          2HG2      VAL 161   6.033   3.552   4.316
  506   HG23  VAL 161          3HG2      VAL 161   6.997   4.962   3.874
  507    HA   PRO 162           HA       PRO 162  11.282   4.031   0.574
  508    HB2  PRO 162          2HB       PRO 162  12.638   5.917   2.072
  509    HB3  PRO 162          1HB       PRO 162  12.003   6.238   0.447
  510    HG2  PRO 162          2HG       PRO 162  10.789   6.926   3.102
  511    HG3  PRO 162          1HG       PRO 162  10.948   7.932   1.644
  512    HD2  PRO 162          2HD       PRO 162   8.620   6.706   2.253
  513    HD3  PRO 162          1HD       PRO 162   9.156   6.901   0.568
  514    H    GLY 163           H        GLY 163  12.814   2.817   1.684
  515    HA2  GLY 163          2HA       GLY 163  13.828   1.606   3.346
  516    HA3  GLY 163          1HA       GLY 163  13.193   2.770   4.495
  517    H    MET 164           H        MET 164  11.103   0.919   2.388
  518    HA   MET 164           HA       MET 164   9.979  -0.493   4.754
  519    HB2  MET 164          2HB       MET 164   8.690   1.532   3.618
  520    HB3  MET 164          1HB       MET 164   8.286   0.362   2.397
  521    HG2  MET 164          2HG       MET 164   6.486   0.530   4.004
  522    HG3  MET 164          1HG       MET 164   7.230  -1.068   4.121
  523    HE1  MET 164          1HE       MET 164   6.130  -1.512   6.485
  524    HE2  MET 164          2HE       MET 164   5.311   0.049   6.390
  525    HE3  MET 164          3HE       MET 164   6.223  -0.384   7.836
  526    H    GLY 165           H        GLY 165  10.760  -0.618   1.302
  527    HA2  GLY 165          2HA       GLY 165   9.726  -3.343   0.969
  528    HA3  GLY 165          1HA       GLY 165  10.384  -2.306  -0.283
  529    H    GLY 166           H        GLY 166  12.757  -1.893  -0.232
  530    HA2  GLY 166          2HA       GLY 166  14.416  -4.136   0.131
  531    HA3  GLY 166          1HA       GLY 166  14.957  -2.469  -0.007
  532    H    GLN 167           H        GLN 167  14.002  -4.992   2.181
  533    HA   GLN 167           HA       GLN 167  14.785  -3.511   4.590
  534    HB2  GLN 167          2HB       GLN 167  13.637  -6.318   4.253
  535    HB3  GLN 167          1HB       GLN 167  13.941  -5.533   5.800
  536    HG2  GLN 167          2HG       GLN 167  11.960  -4.616   3.692
  537    HG3  GLN 167          1HG       GLN 167  11.566  -5.430   5.204
  538   HE21  GLN 167          1HE2      GLN 167  12.889  -2.443   3.838
  539   HE22  GLN 167          2HE2      GLN 167  12.519  -1.448   5.202
  540    H    GLY 168           H        GLY 168  16.088  -4.777   6.210
  541    HA2  GLY 168          2HA       GLY 168  17.874  -6.131   6.833
  542    HA3  GLY 168          1HA       GLY 168  18.152  -6.551   5.151
  543    H    ASN 169           H        ASN 169  20.339  -6.108   5.165
  544    HA   ASN 169           HA       ASN 169  21.402  -3.572   6.021
  545    HB2  ASN 169          2HB       ASN 169  22.664  -5.753   6.184
  546    HB3  ASN 169          1HB       ASN 169  22.813  -5.760   4.430
  547   HD21  ASN 169          1HD2      ASN 169  25.050  -5.681   4.501
  548   HD22  ASN 169          2HD2      ASN 169  25.933  -4.284   5.014
  549    HA   PRO 170           HA       PRO 170  21.279  -2.407   1.375
  550    HB2  PRO 170          2HB       PRO 170  19.621  -4.261  -0.172
  551    HB3  PRO 170          1HB       PRO 170  21.332  -3.863  -0.402
  552    HG2  PRO 170          2HG       PRO 170  20.463  -6.325   0.423
  553    HG3  PRO 170          1HG       PRO 170  22.067  -5.664   0.815
  554    HD2  PRO 170          2HD       PRO 170  19.578  -5.721   2.524
  555    HD3  PRO 170          1HD       PRO 170  21.263  -6.093   2.972
  556    HA   PRO 171           HA       PRO 171  17.129  -0.966   2.738
  557    HB2  PRO 171          2HB       PRO 171  17.497   1.693   2.283
  558    HB3  PRO 171          1HB       PRO 171  18.258   0.871   3.661
  559    HG2  PRO 171          2HG       PRO 171  19.462   1.590   1.006
  560    HG3  PRO 171          1HG       PRO 171  20.138   1.800   2.637
  561    HD2  PRO 171          2HD       PRO 171  20.825  -0.295   1.019
  562    HD3  PRO 171          1HD       PRO 171  20.811  -0.412   2.794
  563    H    GLY 172           H        GLY 172  15.259   0.037   1.660
  564    HA2  GLY 172          2HA       GLY 172  15.346   1.315  -0.838
  565    HA3  GLY 172          1HA       GLY 172  15.003  -0.381  -1.135
  566    H    ASP 173           H        ASP 173  13.148   1.047  -2.058
  567    HA   ASP 173           HA       ASP 173  11.238   2.104  -0.100
  568    HB2  ASP 173          2HB       ASP 173  11.179   2.278  -3.155
  569    HB3  ASP 173          1HB       ASP 173  10.253   3.260  -2.018
  570    H    LEU 174           H        LEU 174   8.878   1.756  -0.599
  571    HA   LEU 174           HA       LEU 174   8.274  -0.958  -1.605
  572    HB2  LEU 174          2HB       LEU 174   8.135  -0.799   0.904
  573    HB3  LEU 174          1HB       LEU 174   6.886   0.414   0.718
  574    HG   LEU 174           HG       LEU 174   5.439  -1.314  -0.422
  575   HD11  LEU 174          1HD1      LEU 174   6.031  -3.692  -0.223
  576   HD12  LEU 174          2HD1      LEU 174   7.626  -3.245   0.389
  577   HD13  LEU 174          3HD1      LEU 174   7.157  -2.813  -1.256
  578   HD21  LEU 174          1HD2      LEU 174   6.348  -2.066   2.379
  579   HD22  LEU 174          2HD2      LEU 174   4.815  -2.518   1.626
  580   HD23  LEU 174          3HD2      LEU 174   5.156  -0.825   1.976
  581    H    LEU 175           H        LEU 175   7.011  -0.808  -3.355
  582    HA   LEU 175           HA       LEU 175   5.549   1.662  -3.970
  583    HB2  LEU 175          2HB       LEU 175   6.114  -0.799  -5.678
  584    HB3  LEU 175          1HB       LEU 175   5.382   0.692  -6.249
  585    HG   LEU 175           HG       LEU 175   8.248   0.363  -5.269
  586   HD11  LEU 175          1HD1      LEU 175   7.190   0.907  -8.061
  587   HD12  LEU 175          2HD1      LEU 175   7.882  -0.611  -7.484
  588   HD13  LEU 175          3HD1      LEU 175   8.891   0.829  -7.592
  589   HD21  LEU 175          1HD2      LEU 175   6.882   2.879  -6.288
  590   HD22  LEU 175          2HD2      LEU 175   8.602   2.713  -5.930
  591   HD23  LEU 175          3HD2      LEU 175   7.420   2.579  -4.632
  592    H    LEU 176           H        LEU 176   3.595   1.664  -2.936
  593    HA   LEU 176           HA       LEU 176   2.005  -0.770  -2.636
  594    HB2  LEU 176          2HB       LEU 176   1.551   2.072  -1.647
  595    HB3  LEU 176          1HB       LEU 176   0.518   0.704  -1.253
  596    HG   LEU 176           HG       LEU 176   3.451   0.965  -0.469
  597   HD11  LEU 176          1HD1      LEU 176   0.979   1.254   1.266
  598   HD12  LEU 176          2HD1      LEU 176   2.064   2.555   0.769
  599   HD13  LEU 176          3HD1      LEU 176   2.655   1.274   1.824
  600   HD21  LEU 176          1HD2      LEU 176   2.837  -1.362  -0.787
  601   HD22  LEU 176          2HD2      LEU 176   1.423  -1.168   0.250
  602   HD23  LEU 176          3HD2      LEU 176   3.045  -1.022   0.930
  603    H    VAL 177           H        VAL 177   1.045  -1.309  -4.533
  604    HA   VAL 177           HA       VAL 177  -0.249   0.683  -6.241
  605    HB   VAL 177           HB       VAL 177  -0.032  -2.348  -6.599
  606   HG11  VAL 177          1HG1      VAL 177  -0.552  -1.909  -8.981
  607   HG12  VAL 177          2HG1      VAL 177  -0.795  -0.200  -8.614
  608   HG13  VAL 177          3HG1      VAL 177  -1.873  -1.413  -7.920
  609   HG21  VAL 177          1HG2      VAL 177   1.745  -0.158  -7.736
  610   HG22  VAL 177          2HG2      VAL 177   1.841  -1.873  -8.145
  611   HG23  VAL 177          3HG2      VAL 177   2.197  -1.337  -6.502
  612    H    VAL 178           H        VAL 178  -2.265   1.297  -5.642
  613    HA   VAL 178           HA       VAL 178  -4.016  -0.219  -4.010
  614    HB   VAL 178           HB       VAL 178  -3.964   2.331  -4.285
  615   HG11  VAL 178          1HG1      VAL 178  -5.669   1.783  -6.722
  616   HG12  VAL 178          2HG1      VAL 178  -4.031   2.433  -6.731
  617   HG13  VAL 178          3HG1      VAL 178  -5.342   3.368  -6.007
  618   HG21  VAL 178          1HG2      VAL 178  -6.356   2.653  -3.854
  619   HG22  VAL 178          2HG2      VAL 178  -5.732   1.250  -2.982
  620   HG23  VAL 178          3HG2      VAL 178  -6.698   1.020  -4.442
  621    H    ARG 179           H        ARG 179  -5.595  -1.604  -4.534
  622    HA   ARG 179           HA       ARG 179  -6.214  -2.225  -7.364
  623    HB2  ARG 179          2HB       ARG 179  -5.766  -4.149  -5.036
  624    HB3  ARG 179          1HB       ARG 179  -6.464  -4.632  -6.573
  625    HG2  ARG 179          2HG       ARG 179  -3.642  -3.599  -6.133
  626    HG3  ARG 179          1HG       ARG 179  -4.128  -5.264  -6.476
  627    HD2  ARG 179          2HD       ARG 179  -5.105  -4.384  -8.672
  628    HD3  ARG 179          1HD       ARG 179  -4.276  -2.863  -8.326
  629    HE   ARG 179           HE       ARG 179  -2.566  -5.191  -8.265
  630   HH11  ARG 179          1HH1      ARG 179  -3.864  -2.636 -10.343
  631   HH12  ARG 179          2HH1      ARG 179  -2.608  -2.827 -11.525
  632   HH21  ARG 179          1HH2      ARG 179  -1.008  -5.480  -9.874
  633   HH22  ARG 179          2HH2      ARG 179  -0.995  -4.435 -11.260
  634    H    LEU 180           H        LEU 180  -8.126  -1.201  -7.501
  635    HA   LEU 180           HA       LEU 180 -10.078  -1.440  -5.317
  636    HB2  LEU 180          2HB       LEU 180  -9.773   0.519  -7.603
  637    HB3  LEU 180          1HB       LEU 180 -11.295   0.383  -6.734
  638    HG   LEU 180           HG       LEU 180  -8.620   1.101  -5.463
  639   HD11  LEU 180          1HD1      LEU 180  -9.566   3.325  -5.127
  640   HD12  LEU 180          2HD1      LEU 180 -11.031   2.861  -5.998
  641   HD13  LEU 180          3HD1      LEU 180  -9.483   2.929  -6.844
  642   HD21  LEU 180          1HD2      LEU 180 -11.392   0.935  -4.237
  643   HD22  LEU 180          2HD2      LEU 180  -9.943   1.544  -3.431
  644   HD23  LEU 180          3HD2      LEU 180 -10.033  -0.146  -3.915
  645    H    LEU 181           H        LEU 181 -12.014  -2.272  -5.509
  646    HA   LEU 181           HA       LEU 181 -12.649  -4.271  -7.374
  647    HB2  LEU 181          2HB       LEU 181 -14.526  -2.730  -5.529
  648    HB3  LEU 181          1HB       LEU 181 -14.855  -4.298  -6.252
  649    HG   LEU 181           HG       LEU 181 -12.704  -3.741  -4.168
  650   HD11  LEU 181          1HD1      LEU 181 -14.117  -5.031  -2.626
  651   HD12  LEU 181          2HD1      LEU 181 -15.370  -5.155  -3.863
  652   HD13  LEU 181          3HD1      LEU 181 -14.936  -3.579  -3.199
  653   HD21  LEU 181          1HD2      LEU 181 -13.556  -6.372  -5.418
  654   HD22  LEU 181          2HD2      LEU 181 -12.453  -6.197  -4.049
  655   HD23  LEU 181          3HD2      LEU 181 -12.005  -5.554  -5.627
  656    HA   PRO 182           HA       PRO 182 -14.409  -1.757 -10.695
  657    HB2  PRO 182          2HB       PRO 182 -15.778  -3.628 -12.115
  658    HB3  PRO 182          1HB       PRO 182 -14.008  -3.686 -11.973
  659    HG2  PRO 182          2HG       PRO 182 -16.063  -5.242 -10.435
  660    HG3  PRO 182          1HG       PRO 182 -14.567  -5.818 -11.201
  661    HD2  PRO 182          2HD       PRO 182 -14.744  -5.255  -8.523
  662    HD3  PRO 182          1HD       PRO 182 -13.233  -5.101  -9.449
  663    H    HIS 183           H        HIS 183 -15.992  -1.878  -8.089
  664    HA   HIS 183           HA       HIS 183 -18.765  -1.768  -8.707
  665    HB2  HIS 183          2HB       HIS 183 -17.985  -2.141  -6.401
  666    HB3  HIS 183          1HB       HIS 183 -17.176  -0.577  -6.382
  667    HD1  HIS 183           HD1      HIS 183 -18.779   1.559  -6.342
  668    HD2  HIS 183           HD2      HIS 183 -20.683  -2.084  -5.717
  669    HE1  HIS 183           HE1      HIS 183 -21.012   2.126  -5.335
  670    HE2  HIS 183           HE2      HIS 183 -22.169  -0.086  -5.018
  Start of MODEL   10
    1    H1   MET  94          1H        MET  94 -14.727   1.547   7.089
    2    H2   MET  94          2H        MET  94 -14.825   0.270   8.192
    3    H3   MET  94          3H        MET  94 -14.884  -0.043   6.537
    4    HA   MET  94           HA       MET  94 -12.642   0.719   6.261
    5    HB2  MET  94          2HB       MET  94 -12.433   0.849   9.305
    6    HB3  MET  94          1HB       MET  94 -11.260   1.409   8.114
    7    HG2  MET  94          2HG       MET  94 -12.865   3.213   7.463
    8    HG3  MET  94          1HG       MET  94 -13.938   2.682   8.757
    9    HE1  MET  94          1HE       MET  94 -10.611   4.486   7.795
   10    HE2  MET  94          2HE       MET  94  -9.936   3.093   8.646
   11    HE3  MET  94          3HE       MET  94  -9.819   4.705   9.355
   12    H    SER  95           H        SER  95 -13.218  -1.488   5.562
   13    HA   SER  95           HA       SER  95 -13.504  -3.696   7.228
   14    HB2  SER  95          2HB       SER  95 -12.545  -3.712   4.347
   15    HB3  SER  95          1HB       SER  95 -13.312  -5.056   5.206
   16    HG   SER  95           HG       SER  95 -15.116  -3.501   5.496
   17    H    THR  96           H        THR  96 -10.593  -2.127   6.301
   18    HA   THR  96           HA       THR  96  -8.400  -2.459   6.547
   19    HB   THR  96           HB       THR  96  -9.088  -4.914   8.221
   20    HG1  THR  96           HG1      THR  96  -9.916  -3.081   9.181
   21   HG21  THR  96          1HG2      THR  96  -6.484  -3.349   8.078
   22   HG22  THR  96          2HG2      THR  96  -6.745  -4.953   7.394
   23   HG23  THR  96          3HG2      THR  96  -6.819  -4.727   9.142
   24    H    ILE  97           H        ILE  97  -6.647  -3.641   5.574
   25    HA   ILE  97           HA       ILE  97  -7.532  -5.587   3.518
   26    HB   ILE  97           HB       ILE  97  -6.385  -4.338   1.785
   27   HG12  ILE  97          2HG1      ILE  97  -5.519  -2.395   3.982
   28   HG13  ILE  97          1HG1      ILE  97  -4.469  -3.468   3.061
   29   HG21  ILE  97          1HG2      ILE  97  -8.701  -3.604   2.265
   30   HG22  ILE  97          2HG2      ILE  97  -7.721  -2.256   1.686
   31   HG23  ILE  97          3HG2      ILE  97  -8.092  -2.401   3.406
   32   HD11  ILE  97          1HD1      ILE  97  -5.975  -1.083   2.026
   33   HD12  ILE  97          2HD1      ILE  97  -5.097  -2.234   1.014
   34   HD13  ILE  97          3HD1      ILE  97  -4.230  -1.277   2.215
   35    H    ALA  98           H        ALA  98  -5.662  -6.627   2.417
   36    HA   ALA  98           HA       ALA  98  -3.244  -6.963   4.114
   37    HB1  ALA  98          1HB       ALA  98  -4.740  -8.904   4.381
   38    HB2  ALA  98          2HB       ALA  98  -3.256  -9.362   3.547
   39    HB3  ALA  98          3HB       ALA  98  -4.755  -9.154   2.634
   40    H    LEU  99           H        LEU  99  -1.305  -7.568   2.896
   41    HA   LEU  99           HA       LEU  99  -1.301  -6.200   0.268
   42    HB2  LEU  99          2HB       LEU  99   0.153  -5.571   2.423
   43    HB3  LEU  99          1HB       LEU  99   1.191  -6.843   1.832
   44    HG   LEU  99           HG       LEU  99   1.603  -5.643  -0.223
   45   HD11  LEU  99          1HD1      LEU  99   0.714  -3.423  -0.634
   46   HD12  LEU  99          2HD1      LEU  99  -0.185  -3.459   0.884
   47   HD13  LEU  99          3HD1      LEU  99  -0.618  -4.559  -0.429
   48   HD21  LEU  99          1HD2      LEU  99   2.899  -3.783   0.714
   49   HD22  LEU  99          2HD2      LEU  99   3.039  -5.201   1.747
   50   HD23  LEU  99          3HD2      LEU  99   1.982  -3.868   2.220
   51    H    ALA 100           H        ALA 100   0.023  -7.056  -1.446
   52    HA   ALA 100           HA       ALA 100  -0.074  -9.942  -1.666
   53    HB1  ALA 100          1HB       ALA 100  -0.822  -8.508  -3.517
   54    HB2  ALA 100          2HB       ALA 100   0.498  -9.568  -4.014
   55    HB3  ALA 100          3HB       ALA 100   0.812  -7.859  -3.682
   56    H    LEU 101           H        LEU 101   2.425  -7.421  -1.487
   57    HA   LEU 101           HA       LEU 101   4.681  -7.394  -1.695
   58    HB2  LEU 101          2HB       LEU 101   4.257  -9.789   0.114
   59    HB3  LEU 101          1HB       LEU 101   5.862  -9.165  -0.229
   60    HG   LEU 101           HG       LEU 101   3.625  -7.679   1.224
   61   HD11  LEU 101          1HD1      LEU 101   5.104  -7.804   3.181
   62   HD12  LEU 101          2HD1      LEU 101   6.285  -8.730   2.249
   63   HD13  LEU 101          3HD1      LEU 101   4.693  -9.414   2.588
   64   HD21  LEU 101          1HD2      LEU 101   5.256  -5.863   1.573
   65   HD22  LEU 101          2HD2      LEU 101   4.918  -6.094  -0.139
   66   HD23  LEU 101          3HD2      LEU 101   6.429  -6.699   0.548
   67    H    LEU 102           H        LEU 102   4.244  -7.895  -4.003
   68    HA   LEU 102           HA       LEU 102   4.840 -10.498  -5.062
   69    HB2  LEU 102          2HB       LEU 102   4.806  -7.791  -6.462
   70    HB3  LEU 102          1HB       LEU 102   4.818  -9.357  -7.259
   71    HG   LEU 102           HG       LEU 102   2.539  -8.164  -5.628
   72   HD11  LEU 102          1HD1      LEU 102   1.320  -8.192  -7.756
   73   HD12  LEU 102          2HD1      LEU 102   2.755  -8.808  -8.582
   74   HD13  LEU 102          3HD1      LEU 102   2.777  -7.202  -7.849
   75   HD21  LEU 102          1HD2      LEU 102   2.668 -10.911  -6.935
   76   HD22  LEU 102          2HD2      LEU 102   1.228 -10.175  -6.221
   77   HD23  LEU 102          3HD2      LEU 102   2.608 -10.576  -5.203
   78    HA   PRO 103           HA       PRO 103   9.382 -10.128  -5.330
   79    HB2  PRO 103          2HB       PRO 103   9.825 -11.547  -7.681
   80    HB3  PRO 103          1HB       PRO 103   9.514 -12.327  -6.113
   81    HG2  PRO 103          2HG       PRO 103   7.574 -11.763  -8.347
   82    HG3  PRO 103          1HG       PRO 103   7.774 -13.251  -7.391
   83    HD2  PRO 103          2HD       PRO 103   5.794 -11.526  -6.826
   84    HD3  PRO 103          1HD       PRO 103   6.667 -12.352  -5.513
   85    H    LEU 104           H        LEU 104  11.045  -9.620  -7.168
   86    HA   LEU 104           HA       LEU 104  10.076  -7.392  -8.866
   87    HB2  LEU 104          2HB       LEU 104  12.230  -6.224  -8.277
   88    HB3  LEU 104          1HB       LEU 104  11.104  -6.423  -6.950
   89    HG   LEU 104           HG       LEU 104  12.562  -8.472  -6.243
   90   HD11  LEU 104          1HD1      LEU 104  14.947  -8.398  -6.834
   91   HD12  LEU 104          2HD1      LEU 104  14.625  -7.120  -8.009
   92   HD13  LEU 104          3HD1      LEU 104  13.935  -8.725  -8.243
   93   HD21  LEU 104          1HD2      LEU 104  12.442  -6.410  -4.955
   94   HD22  LEU 104          2HD2      LEU 104  13.702  -5.684  -5.954
   95   HD23  LEU 104          3HD2      LEU 104  14.076  -7.075  -4.932
   96    H    GLY 105           H        GLY 105  12.390  -6.788 -10.174
   97    HA2  GLY 105          2HA       GLY 105  14.162  -8.281 -11.317
   98    HA3  GLY 105          1HA       GLY 105  12.742  -9.135 -11.933
   99    H    SER 106           H        SER 106  11.021  -6.997 -12.249
  100    HA   SER 106           HA       SER 106  12.264  -4.961 -13.923
  101    HB2  SER 106          2HB       SER 106  11.693  -6.920 -15.472
  102    HB3  SER 106          1HB       SER 106  10.000  -6.697 -15.044
  103    HG   SER 106           HG       SER 106  11.702  -5.036 -16.558
  104    H    GLY 107           H        GLY 107   9.991  -3.733 -14.860
  105    HA2  GLY 107          2HA       GLY 107   7.887  -2.817 -14.052
  106    HA3  GLY 107          1HA       GLY 107   8.459  -3.042 -12.405
  107    H    GLY 108           H        GLY 108  11.059  -2.075 -14.169
  108    HA2  GLY 108          2HA       GLY 108  11.144   0.447 -14.920
  109    HA3  GLY 108          1HA       GLY 108  10.951   0.678 -13.184
  110    H    SER 109           H        SER 109  13.168   1.647 -14.417
  111    HA   SER 109           HA       SER 109  15.415  -0.156 -14.286
  112    HB2  SER 109          2HB       SER 109  15.331   1.752 -15.883
  113    HB3  SER 109          1HB       SER 109  15.354   2.884 -14.532
  114    HG   SER 109           HG       SER 109  17.394   1.350 -15.629
  115    H    GLY 110           H        GLY 110  13.586   1.390 -11.929
  116    HA2  GLY 110          2HA       GLY 110  13.825   1.717  -9.680
  117    HA3  GLY 110          1HA       GLY 110  15.393   0.918  -9.756
  118    H    GLY 111           H        GLY 111  16.356   2.470  -8.409
  119    HA2  GLY 111          2HA       GLY 111  16.779   5.204  -9.484
  120    HA3  GLY 111          1HA       GLY 111  17.037   4.681  -7.820
  121    H    SER 112           H        SER 112  18.072   2.327  -9.982
  122    HA   SER 112           HA       SER 112  20.036   1.424 -10.574
  123    HB2  SER 112          2HB       SER 112  21.079   4.287 -10.642
  124    HB3  SER 112          1HB       SER 112  21.840   2.889 -11.408
  125    HG   SER 112           HG       SER 112  19.649   4.376 -12.185
  126    H    GLY 113           H        GLY 113  22.558   1.451  -9.967
  127    HA2  GLY 113          2HA       GLY 113  24.226   1.302  -8.405
  128    HA3  GLY 113          1HA       GLY 113  23.274   2.290  -7.307
  129    H    GLY 114           H        GLY 114  21.577   1.206  -6.053
  130    HA2  GLY 114          2HA       GLY 114  20.987  -1.483  -5.899
  131    HA3  GLY 114          1HA       GLY 114  22.454  -1.298  -4.942
  132    H    SER 115           H        SER 115  22.095   1.147  -3.803
  133    HA   SER 115           HA       SER 115  20.433   0.632  -1.584
  134    HB2  SER 115          2HB       SER 115  21.009   3.052  -0.991
  135    HB3  SER 115          1HB       SER 115  22.398   2.012  -1.309
  136    HG   SER 115           HG       SER 115  21.198   3.845  -3.111
  137    H    GLY 116           H        GLY 116  18.390   1.324  -1.041
  138    HA2  GLY 116          2HA       GLY 116  16.348   2.434  -1.222
  139    HA3  GLY 116          1HA       GLY 116  16.861   3.151  -2.749
  140    H    ARG 117           H        ARG 117  16.818  -0.231  -1.699
  141    HA   ARG 117           HA       ARG 117  16.096  -1.363  -4.139
  142    HB2  ARG 117          2HB       ARG 117  17.149  -2.630  -2.296
  143    HB3  ARG 117          1HB       ARG 117  15.682  -2.479  -1.336
  144    HG2  ARG 117          2HG       ARG 117  14.486  -3.765  -3.233
  145    HG3  ARG 117          1HG       ARG 117  16.098  -4.123  -3.861
  146    HD2  ARG 117          2HD       ARG 117  16.669  -5.220  -1.747
  147    HD3  ARG 117          1HD       ARG 117  15.069  -4.838  -1.103
  148    HE   ARG 117           HE       ARG 117  15.264  -6.444  -3.548
  149   HH11  ARG 117          1HH1      ARG 117  14.508  -6.365  -0.120
  150   HH12  ARG 117          2HH1      ARG 117  13.693  -7.893  -0.138
  151   HH21  ARG 117          1HH2      ARG 117  14.201  -8.448  -3.566
  152   HH22  ARG 117          2HH2      ARG 117  13.521  -9.076  -2.101
  153    H    ASP 118           H        ASP 118  14.253  -1.397  -5.200
  154    HA   ASP 118           HA       ASP 118  11.735  -0.506  -4.062
  155    HB2  ASP 118          2HB       ASP 118  12.368  -1.523  -6.867
  156    HB3  ASP 118          1HB       ASP 118  10.828  -0.826  -6.368
  157    H    LEU 119           H        LEU 119   9.993  -1.757  -3.611
  158    HA   LEU 119           HA       LEU 119  10.054  -4.657  -4.162
  159    HB2  LEU 119          2HB       LEU 119  10.720  -3.888  -1.735
  160    HB3  LEU 119          1HB       LEU 119   9.016  -3.550  -1.530
  161    HG   LEU 119           HG       LEU 119  10.193  -6.295  -2.173
  162   HD11  LEU 119          1HD1      LEU 119   9.684  -6.876   0.160
  163   HD12  LEU 119          2HD1      LEU 119   9.184  -5.209   0.468
  164   HD13  LEU 119          3HD1      LEU 119  10.861  -5.567   0.041
  165   HD21  LEU 119          1HD2      LEU 119   7.975  -7.219  -1.597
  166   HD22  LEU 119          2HD2      LEU 119   7.882  -6.146  -2.991
  167   HD23  LEU 119          3HD2      LEU 119   7.332  -5.583  -1.411
  168    H    ARG 120           H        ARG 120   8.216  -5.280  -5.108
  169    HA   ARG 120           HA       ARG 120   6.081  -3.328  -5.541
  170    HB2  ARG 120          2HB       ARG 120   7.061  -4.395  -7.508
  171    HB3  ARG 120          1HB       ARG 120   6.748  -5.995  -6.851
  172    HG2  ARG 120          2HG       ARG 120   4.300  -5.566  -7.052
  173    HG3  ARG 120          1HG       ARG 120   4.659  -3.990  -7.765
  174    HD2  ARG 120          2HD       ARG 120   4.118  -5.738  -9.457
  175    HD3  ARG 120          1HD       ARG 120   5.727  -5.040  -9.676
  176    HE   ARG 120           HE       ARG 120   6.156  -7.256  -8.113
  177   HH11  ARG 120          1HH1      ARG 120   4.700  -6.776 -11.283
  178   HH12  ARG 120          2HH1      ARG 120   5.140  -8.358 -11.844
  179   HH21  ARG 120          1HH2      ARG 120   6.712  -9.297  -8.843
  180   HH22  ARG 120          2HH2      ARG 120   6.291  -9.798 -10.448
  181    H    ALA 121           H        ALA 121   4.030  -3.591  -4.796
  182    HA   ALA 121           HA       ALA 121   3.089  -6.065  -3.550
  183    HB1  ALA 121          1HB       ALA 121   2.733  -5.065  -1.368
  184    HB2  ALA 121          2HB       ALA 121   3.423  -3.533  -1.911
  185    HB3  ALA 121          3HB       ALA 121   4.443  -4.969  -1.783
  186    H    GLU 122           H        GLU 122   0.810  -6.065  -3.260
  187    HA   GLU 122           HA       GLU 122  -0.668  -3.854  -4.598
  188    HB2  GLU 122          2HB       GLU 122  -1.389  -6.817  -4.757
  189    HB3  GLU 122          1HB       GLU 122  -2.219  -5.480  -5.553
  190    HG2  GLU 122          2HG       GLU 122  -0.053  -5.058  -6.814
  191    HG3  GLU 122          1HG       GLU 122   0.525  -6.592  -6.171
  192    H    LEU 123           H        LEU 123  -2.144  -2.951  -3.294
  193    HA   LEU 123           HA       LEU 123  -3.252  -4.552  -1.076
  194    HB2  LEU 123          2HB       LEU 123  -3.662  -2.502   0.142
  195    HB3  LEU 123          1HB       LEU 123  -1.981  -2.657  -0.271
  196    HG   LEU 123           HG       LEU 123  -2.562  -0.923  -2.201
  197   HD11  LEU 123          1HD1      LEU 123  -4.772  -0.224  -0.227
  198   HD12  LEU 123          2HD1      LEU 123  -5.033  -0.960  -1.811
  199   HD13  LEU 123          3HD1      LEU 123  -4.339   0.659  -1.700
  200   HD21  LEU 123          1HD2      LEU 123  -2.405  -0.044   0.697
  201   HD22  LEU 123          2HD2      LEU 123  -2.002   0.934  -0.722
  202   HD23  LEU 123          3HD2      LEU 123  -1.036  -0.487  -0.332
  203    HA   PRO 124           HA       PRO 124  -7.127  -4.117  -3.467
  204    HB2  PRO 124          2HB       PRO 124  -8.479  -6.112  -2.172
  205    HB3  PRO 124          1HB       PRO 124  -7.236  -6.478  -3.389
  206    HG2  PRO 124          2HG       PRO 124  -6.986  -6.500  -0.388
  207    HG3  PRO 124          1HG       PRO 124  -6.379  -7.687  -1.572
  208    HD2  PRO 124          2HD       PRO 124  -4.821  -5.711  -0.469
  209    HD3  PRO 124          1HD       PRO 124  -4.513  -6.417  -2.070
  210    H    LEU 125           H        LEU 125  -8.358  -2.390  -2.832
  211    HA   LEU 125           HA       LEU 125  -8.379  -1.704   0.044
  212    HB2  LEU 125          2HB       LEU 125  -7.197  -0.228  -1.653
  213    HB3  LEU 125          1HB       LEU 125  -8.765   0.105  -2.364
  214    HG   LEU 125           HG       LEU 125  -9.488   1.051  -0.107
  215   HD11  LEU 125          1HD1      LEU 125  -6.536   0.822   0.537
  216   HD12  LEU 125          2HD1      LEU 125  -7.859  -0.057   1.311
  217   HD13  LEU 125          3HD1      LEU 125  -7.741   1.691   1.492
  218   HD21  LEU 125          1HD2      LEU 125  -8.397   3.201  -0.420
  219   HD22  LEU 125          2HD2      LEU 125  -8.871   2.510  -1.970
  220   HD23  LEU 125          3HD2      LEU 125  -7.178   2.463  -1.465
  221    H    THR 126           H        THR 126 -10.302  -0.946   0.993
  222    HA   THR 126           HA       THR 126 -12.749  -1.939  -0.279
  223    HB   THR 126           HB       THR 126 -12.164  -2.686   2.072
  224    HG1  THR 126           HG1      THR 126 -14.280  -2.723   2.607
  225   HG21  THR 126          1HG2      THR 126 -12.840   0.175   2.819
  226   HG22  THR 126          2HG2      THR 126 -11.262  -0.596   2.968
  227   HG23  THR 126          3HG2      THR 126 -12.609  -1.167   3.954
  228    H    LEU 127           H        LEU 127 -14.762  -0.599   0.161
  229    HA   LEU 127           HA       LEU 127 -14.476   1.663  -1.513
  230    HB2  LEU 127          2HB       LEU 127 -16.910   0.811   0.095
  231    HB3  LEU 127          1HB       LEU 127 -16.917   1.904  -1.286
  232    HG   LEU 127           HG       LEU 127 -16.173  -1.046  -1.392
  233   HD11  LEU 127          1HD1      LEU 127 -18.306  -1.373  -2.534
  234   HD12  LEU 127          2HD1      LEU 127 -18.710   0.330  -2.301
  235   HD13  LEU 127          3HD1      LEU 127 -18.537  -0.739  -0.905
  236   HD21  LEU 127          1HD2      LEU 127 -16.225  -0.793  -3.839
  237   HD22  LEU 127          2HD2      LEU 127 -14.989   0.235  -3.120
  238   HD23  LEU 127          3HD2      LEU 127 -16.511   0.942  -3.672
  239    H    GLU 128           H        GLU 128 -15.003   1.314   1.956
  240    HA   GLU 128           HA       GLU 128 -15.748   3.942   2.628
  241    HB2  GLU 128          2HB       GLU 128 -14.092   2.094   4.416
  242    HB3  GLU 128          1HB       GLU 128 -15.093   3.439   4.937
  243    HG2  GLU 128          2HG       GLU 128 -16.424   1.629   5.507
  244    HG3  GLU 128          1HG       GLU 128 -17.066   2.049   3.921
  245    H    GLU 129           H        GLU 129 -12.635   2.379   2.167
  246    HA   GLU 129           HA       GLU 129 -11.064   4.514   3.289
  247    HB2  GLU 129          2HB       GLU 129 -10.215   2.064   1.703
  248    HB3  GLU 129          1HB       GLU 129  -9.132   3.130   2.589
  249    HG2  GLU 129          2HG       GLU 129 -11.282   1.351   3.744
  250    HG3  GLU 129          1HG       GLU 129  -9.539   1.141   3.886
  251    H    ALA 130           H        ALA 130 -11.855   3.389  -0.000
  252    HA   ALA 130           HA       ALA 130 -10.307   5.213  -1.479
  253    HB1  ALA 130          1HB       ALA 130 -11.507   3.322  -2.513
  254    HB2  ALA 130          2HB       ALA 130 -11.926   4.842  -3.309
  255    HB3  ALA 130          3HB       ALA 130 -13.053   4.099  -2.168
  256    H    PHE 131           H        PHE 131 -13.424   5.543   0.118
  257    HA   PHE 131           HA       PHE 131 -14.001   8.217  -0.746
  258    HB2  PHE 131          2HB       PHE 131 -15.785   6.602  -0.187
  259    HB3  PHE 131          1HB       PHE 131 -15.209   6.508   1.470
  260    HD1  PHE 131           HD1      PHE 131 -16.975   8.631  -0.999
  261    HD2  PHE 131           HD2      PHE 131 -15.774   8.264   3.100
  262    HE1  PHE 131           HE1      PHE 131 -18.489  10.473  -0.377
  263    HE2  PHE 131           HE2      PHE 131 -17.283  10.107   3.699
  264    HZ   PHE 131           HZ       PHE 131 -18.636  11.210   1.970
  265    H    HIS 132           H        HIS 132 -12.351   6.809   2.100
  266    HA   HIS 132           HA       HIS 132 -12.474   9.216   3.690
  267    HB2  HIS 132          2HB       HIS 132 -10.907   6.639   4.050
  268    HB3  HIS 132          1HB       HIS 132 -10.704   8.006   5.138
  269    HD1  HIS 132           HD1      HIS 132 -12.301   4.945   5.194
  270    HD2  HIS 132           HD2      HIS 132 -13.612   8.800   5.968
  271    HE1  HIS 132           HE1      HIS 132 -14.347   4.693   6.615
  272    HE2  HIS 132           HE2      HIS 132 -14.989   7.043   7.235
  273    H    GLY 133           H        GLY 133  -9.927   7.572   1.838
  274    HA2  GLY 133          2HA       GLY 133  -7.845   8.169   1.154
  275    HA3  GLY 133          1HA       GLY 133  -8.469   9.809   1.051
  276    H    GLY 134           H        GLY 134  -7.360   7.430   3.494
  277    HA2  GLY 134          2HA       GLY 134  -5.563   9.402   4.703
  278    HA3  GLY 134          1HA       GLY 134  -6.905   8.858   5.707
  279    H    GLU 135           H        GLU 135  -5.618   7.799   7.236
  280    HA   GLU 135           HA       GLU 135  -3.550   5.929   6.528
  281    HB2  GLU 135          2HB       GLU 135  -4.882   6.602   9.191
  282    HB3  GLU 135          1HB       GLU 135  -3.611   5.398   9.048
  283    HG2  GLU 135          2HG       GLU 135  -2.717   7.527   9.863
  284    HG3  GLU 135          1HG       GLU 135  -2.028   7.101   8.296
  285    H    ARG 136           H        ARG 136  -3.992   3.975   5.748
  286    HA   ARG 136           HA       ARG 136  -6.235   2.371   6.810
  287    HB2  ARG 136          2HB       ARG 136  -6.605   2.731   4.450
  288    HB3  ARG 136          1HB       ARG 136  -4.932   2.349   4.048
  289    HG2  ARG 136          2HG       ARG 136  -6.328   0.508   3.377
  290    HG3  ARG 136          1HG       ARG 136  -5.345  -0.025   4.733
  291    HD2  ARG 136          2HD       ARG 136  -8.133   0.997   5.234
  292    HD3  ARG 136          1HD       ARG 136  -7.918  -0.623   4.603
  293    HE   ARG 136           HE       ARG 136  -6.494  -0.982   6.660
  294   HH11  ARG 136          1HH1      ARG 136  -9.136   1.340   6.737
  295   HH12  ARG 136          2HH1      ARG 136  -9.403   1.134   8.439
  296   HH21  ARG 136          1HH2      ARG 136  -6.986  -1.318   8.850
  297   HH22  ARG 136          2HH2      ARG 136  -8.204  -0.353   9.618
  298    H    VAL 137           H        VAL 137  -5.600   0.797   8.072
  299    HA   VAL 137           HA       VAL 137  -2.936  -0.114   8.428
  300    HB   VAL 137           HB       VAL 137  -5.578  -1.298   9.384
  301   HG11  VAL 137          1HG1      VAL 137  -4.245  -2.482  11.130
  302   HG12  VAL 137          2HG1      VAL 137  -2.765  -1.917  10.359
  303   HG13  VAL 137          3HG1      VAL 137  -3.836  -3.021   9.498
  304   HG21  VAL 137          1HG2      VAL 137  -3.649   0.546  10.849
  305   HG22  VAL 137          2HG2      VAL 137  -5.115  -0.165  11.530
  306   HG23  VAL 137          3HG2      VAL 137  -5.232   0.997  10.207
  307    H    VAL 138           H        VAL 138  -1.887  -1.544   7.172
  308    HA   VAL 138           HA       VAL 138  -3.394  -3.612   5.672
  309    HB   VAL 138           HB       VAL 138  -0.547  -2.692   5.098
  310   HG11  VAL 138          1HG1      VAL 138  -2.503  -4.304   3.424
  311   HG12  VAL 138          2HG1      VAL 138  -1.095  -4.938   4.280
  312   HG13  VAL 138          3HG1      VAL 138  -0.877  -3.823   2.929
  313   HG21  VAL 138          1HG2      VAL 138  -1.414  -1.386   3.190
  314   HG22  VAL 138          2HG2      VAL 138  -2.013  -0.758   4.726
  315   HG23  VAL 138          3HG2      VAL 138  -3.066  -1.731   3.699
  316    H    GLU 139           H        GLU 139  -3.084  -5.661   6.311
  317    HA   GLU 139           HA       GLU 139  -0.961  -6.293   8.277
  318    HB2  GLU 139          2HB       GLU 139  -2.509  -8.174   8.973
  319    HB3  GLU 139          1HB       GLU 139  -3.115  -6.553   9.300
  320    HG2  GLU 139          2HG       GLU 139  -4.574  -6.692   7.315
  321    HG3  GLU 139          1HG       GLU 139  -3.970  -8.315   6.981
  322    H    VAL 140           H        VAL 140   0.695  -7.284   7.308
  323    HA   VAL 140           HA       VAL 140   0.259  -9.613   5.608
  324    HB   VAL 140           HB       VAL 140   0.321  -7.732   4.004
  325   HG11  VAL 140          1HG1      VAL 140   2.360  -6.383   3.633
  326   HG12  VAL 140          2HG1      VAL 140   3.123  -7.136   5.036
  327   HG13  VAL 140          3HG1      VAL 140   1.695  -6.123   5.248
  328   HG21  VAL 140          1HG2      VAL 140   2.762  -9.536   3.827
  329   HG22  VAL 140          2HG2      VAL 140   2.034  -8.652   2.481
  330   HG23  VAL 140          3HG2      VAL 140   1.125  -9.929   3.292
  331    H    ALA 141           H        ALA 141   1.727 -11.158   6.015
  332    HA   ALA 141           HA       ALA 141   3.517 -12.324   6.758
  333    HB1  ALA 141          1HB       ALA 141   5.764 -11.359   6.509
  334    HB2  ALA 141          2HB       ALA 141   5.078  -9.736   6.391
  335    HB3  ALA 141          3HB       ALA 141   4.751 -10.923   5.128
  336    H    GLY 142           H        GLY 142   1.841 -10.667   8.695
  337    HA2  GLY 142          2HA       GLY 142   1.723 -10.647  11.015
  338    HA3  GLY 142          1HA       GLY 142   3.401 -11.148  11.113
  339    H    ARG 143           H        ARG 143   3.100  -8.545   9.021
  340    HA   ARG 143           HA       ARG 143   3.957  -6.590  11.076
  341    HB2  ARG 143          2HB       ARG 143   5.756  -7.132   9.484
  342    HB3  ARG 143          1HB       ARG 143   4.710  -6.798   8.113
  343    HG2  ARG 143          2HG       ARG 143   6.305  -4.956   8.465
  344    HG3  ARG 143          1HG       ARG 143   4.650  -4.400   8.727
  345    HD2  ARG 143          2HD       ARG 143   4.998  -4.646  11.190
  346    HD3  ARG 143          1HD       ARG 143   6.681  -5.089  10.888
  347    HE   ARG 143           HE       ARG 143   6.880  -2.818   9.813
  348   HH11  ARG 143          1HH1      ARG 143   4.554  -3.374  12.406
  349   HH12  ARG 143          2HH1      ARG 143   4.544  -1.716  12.906
  350   HH21  ARG 143          1HH2      ARG 143   6.821  -0.653  10.467
  351   HH22  ARG 143          2HH2      ARG 143   5.831  -0.174  11.808
  352    H    ARG 144           H        ARG 144   2.721  -4.836  11.327
  353    HA   ARG 144           HA       ARG 144   0.517  -4.182   9.531
  354    HB2  ARG 144          2HB       ARG 144   0.028  -4.132  11.906
  355    HB3  ARG 144          1HB       ARG 144   1.405  -3.082  12.232
  356    HG2  ARG 144          2HG       ARG 144   0.309  -1.235  11.027
  357    HG3  ARG 144          1HG       ARG 144  -1.041  -2.290  10.610
  358    HD2  ARG 144          2HD       ARG 144  -0.243  -1.502  13.430
  359    HD3  ARG 144          1HD       ARG 144  -1.561  -0.776  12.505
  360    HE   ARG 144           HE       ARG 144  -1.931  -3.570  12.611
  361   HH11  ARG 144          1HH1      ARG 144  -2.121  -0.790  14.767
  362   HH12  ARG 144          2HH1      ARG 144  -3.296  -1.532  15.803
  363   HH21  ARG 144          1HH2      ARG 144  -3.436  -4.529  13.990
  364   HH22  ARG 144          2HH2      ARG 144  -4.039  -3.655  15.359
  365    H    VAL 145           H        VAL 145   1.098  -3.001   7.770
  366    HA   VAL 145           HA       VAL 145   2.805  -0.613   8.149
  367    HB   VAL 145           HB       VAL 145   3.779  -1.969   6.435
  368   HG11  VAL 145          1HG1      VAL 145   2.638  -2.756   4.401
  369   HG12  VAL 145          2HG1      VAL 145   1.108  -2.115   5.003
  370   HG13  VAL 145          3HG1      VAL 145   1.905  -3.436   5.858
  371   HG21  VAL 145          1HG2      VAL 145   3.744  -0.459   4.472
  372   HG22  VAL 145          2HG2      VAL 145   3.785   0.447   5.987
  373   HG23  VAL 145          3HG2      VAL 145   2.273   0.308   5.090
  374    H    SER 146           H        SER 146   1.633   1.149   8.487
  375    HA   SER 146           HA       SER 146  -1.094   1.451   7.509
  376    HB2  SER 146          2HB       SER 146  -0.539   2.223   9.792
  377    HB3  SER 146          1HB       SER 146   0.659   3.340   9.139
  378    HG   SER 146           HG       SER 146  -2.112   3.518   9.176
  379    H    VAL 147           H        VAL 147  -1.372   2.115   5.483
  380    HA   VAL 147           HA       VAL 147   0.549   3.923   4.166
  381    HB   VAL 147           HB       VAL 147   0.082   1.931   2.854
  382   HG11  VAL 147          1HG1      VAL 147  -2.082   1.269   3.835
  383   HG12  VAL 147          2HG1      VAL 147  -2.148   1.267   2.072
  384   HG13  VAL 147          3HG1      VAL 147  -2.880   2.592   2.981
  385   HG21  VAL 147          1HG2      VAL 147   0.371   4.030   1.600
  386   HG22  VAL 147          2HG2      VAL 147  -1.375   4.294   1.621
  387   HG23  VAL 147          3HG2      VAL 147  -0.702   2.919   0.742
  388    H    ARG 148           H        ARG 148   0.047   6.055   4.127
  389    HA   ARG 148           HA       ARG 148  -2.672   7.006   4.459
  390    HB2  ARG 148          2HB       ARG 148  -0.768   8.330   5.344
  391    HB3  ARG 148          1HB       ARG 148  -0.149   8.539   3.708
  392    HG2  ARG 148          2HG       ARG 148  -2.094   9.869   3.082
  393    HG3  ARG 148          1HG       ARG 148  -2.867   9.537   4.633
  394    HD2  ARG 148          2HD       ARG 148  -1.072  10.770   5.797
  395    HD3  ARG 148          1HD       ARG 148  -0.296  11.104   4.246
  396    HE   ARG 148           HE       ARG 148  -1.995  12.616   3.711
  397   HH11  ARG 148          1HH1      ARG 148  -2.592  11.249   6.909
  398   HH12  ARG 148          2HH1      ARG 148  -3.725  12.488   7.342
  399   HH21  ARG 148          1HH2      ARG 148  -3.453  14.214   4.311
  400   HH22  ARG 148          2HH2      ARG 148  -4.211  14.163   5.873
  401    H    ILE 149           H        ILE 149  -3.815   6.128   2.785
  402    HA   ILE 149           HA       ILE 149  -3.072   6.290   0.010
  403    HB   ILE 149           HB       ILE 149  -5.350   5.417  -0.436
  404   HG12  ILE 149          2HG1      ILE 149  -5.836   5.938   2.533
  405   HG13  ILE 149          1HG1      ILE 149  -6.682   6.662   1.174
  406   HG21  ILE 149          1HG2      ILE 149  -5.188   3.266   0.762
  407   HG22  ILE 149          2HG2      ILE 149  -4.051   3.979   1.911
  408   HG23  ILE 149          3HG2      ILE 149  -3.599   3.808   0.215
  409   HD11  ILE 149          1HD1      ILE 149  -8.051   5.039   2.281
  410   HD12  ILE 149          2HD1      ILE 149  -6.842   3.780   2.028
  411   HD13  ILE 149          3HD1      ILE 149  -7.672   4.504   0.647
  412    HA   PRO 150           HA       PRO 150  -4.576  10.490  -0.690
  413    HB2  PRO 150          2HB       PRO 150  -4.869  10.477  -3.422
  414    HB3  PRO 150          1HB       PRO 150  -3.279  10.490  -2.633
  415    HG2  PRO 150          2HG       PRO 150  -4.769   8.167  -3.818
  416    HG3  PRO 150          1HG       PRO 150  -3.041   8.568  -3.934
  417    HD2  PRO 150          2HD       PRO 150  -4.010   6.692  -2.188
  418    HD3  PRO 150          1HD       PRO 150  -2.546   7.647  -1.862
  419    HA   PRO 151           HA       PRO 151  -9.100  10.250  -0.641
  420    HB2  PRO 151          2HB       PRO 151  -9.033  13.025  -1.817
  421    HB3  PRO 151          1HB       PRO 151  -9.800  12.451  -0.321
  422    HG2  PRO 151          2HG       PRO 151  -7.580  13.905  -0.196
  423    HG3  PRO 151          1HG       PRO 151  -7.815  12.522   0.900
  424    HD2  PRO 151          2HD       PRO 151  -6.143  12.668  -1.609
  425    HD3  PRO 151          1HD       PRO 151  -5.750  11.937  -0.033
  426    H    GLY 152           H        GLY 152 -10.561   9.414  -2.068
  427    HA2  GLY 152          2HA       GLY 152 -11.618   8.870  -4.021
  428    HA3  GLY 152          1HA       GLY 152 -10.986  10.353  -4.720
  429    H    VAL 153           H        VAL 153  -8.912   7.882  -3.370
  430    HA   VAL 153           HA       VAL 153  -7.280   7.521  -5.615
  431    HB   VAL 153           HB       VAL 153  -6.499   6.995  -3.354
  432   HG11  VAL 153          1HG1      VAL 153  -8.460   4.679  -3.333
  433   HG12  VAL 153          2HG1      VAL 153  -8.595   6.161  -2.384
  434   HG13  VAL 153          3HG1      VAL 153  -7.266   5.039  -2.080
  435   HG21  VAL 153          1HG2      VAL 153  -5.346   5.839  -5.189
  436   HG22  VAL 153          2HG2      VAL 153  -6.475   4.487  -5.073
  437   HG23  VAL 153          3HG2      VAL 153  -5.372   4.832  -3.738
  438    H    ARG 154           H        ARG 154  -7.153   5.795  -7.131
  439    HA   ARG 154           HA       ARG 154  -9.569   4.147  -7.553
  440    HB2  ARG 154          2HB       ARG 154  -8.383   6.196  -9.469
  441    HB3  ARG 154          1HB       ARG 154  -9.365   4.858 -10.065
  442    HG2  ARG 154          2HG       ARG 154 -11.307   5.638  -8.914
  443    HG3  ARG 154          1HG       ARG 154 -10.371   6.798  -7.967
  444    HD2  ARG 154          2HD       ARG 154  -9.920   8.131  -9.956
  445    HD3  ARG 154          1HD       ARG 154 -10.737   6.939 -10.982
  446    HE   ARG 154           HE       ARG 154 -12.518   7.762  -8.988
  447   HH11  ARG 154          1HH1      ARG 154 -10.965   9.139 -11.829
  448   HH12  ARG 154          2HH1      ARG 154 -12.251  10.259 -12.123
  449   HH21  ARG 154          1HH2      ARG 154 -14.190   9.187  -9.406
  450   HH22  ARG 154          2HH2      ARG 154 -14.080  10.278 -10.746
  451    H    GLU 155           H        GLU 155  -9.287   2.498  -9.129
  452    HA   GLU 155           HA       GLU 155  -7.351   0.675  -8.665
  453    HB2  GLU 155          2HB       GLU 155  -9.408   0.090  -9.788
  454    HB3  GLU 155          1HB       GLU 155  -9.050   1.145 -11.148
  455    HG2  GLU 155          2HG       GLU 155  -8.766  -1.202 -11.775
  456    HG3  GLU 155          1HG       GLU 155  -7.229  -0.341 -11.860
  457    H    GLY 156           H        GLY 156  -5.237   0.399  -9.144
  458    HA2  GLY 156          2HA       GLY 156  -3.343   0.260 -10.506
  459    HA3  GLY 156          1HA       GLY 156  -4.067   1.360 -11.662
  460    H    SER 157           H        SER 157  -4.505   2.921  -8.807
  461    HA   SER 157           HA       SER 157  -2.407   4.811  -9.149
  462    HB2  SER 157          2HB       SER 157  -4.652   5.300  -8.037
  463    HB3  SER 157          1HB       SER 157  -4.117   4.363  -6.655
  464    HG   SER 157           HG       SER 157  -2.246   6.165  -7.289
  465    H    VAL 158           H        VAL 158  -0.314   4.603  -8.508
  466    HA   VAL 158           HA       VAL 158   0.442   2.518  -6.552
  467    HB   VAL 158           HB       VAL 158   2.259   4.018  -8.501
  468   HG11  VAL 158          1HG1      VAL 158   3.933   2.260  -7.950
  469   HG12  VAL 158          2HG1      VAL 158   2.817   1.571  -6.770
  470   HG13  VAL 158          3HG1      VAL 158   3.472   3.190  -6.518
  471   HG21  VAL 158          1HG2      VAL 158   2.270   1.943  -9.854
  472   HG22  VAL 158          2HG2      VAL 158   0.645   2.625  -9.740
  473   HG23  VAL 158          3HG2      VAL 158   1.087   1.223  -8.762
  474    H    ILE 159           H        ILE 159   0.695   3.243  -4.583
  475    HA   ILE 159           HA       ILE 159   1.589   5.934  -3.893
  476    HB   ILE 159           HB       ILE 159   0.879   3.594  -2.051
  477   HG12  ILE 159          2HG1      ILE 159  -0.993   5.851  -2.917
  478   HG13  ILE 159          1HG1      ILE 159  -1.026   4.230  -3.600
  479   HG21  ILE 159          1HG2      ILE 159   0.542   5.333  -0.314
  480   HG22  ILE 159          2HG2      ILE 159   1.039   6.575  -1.462
  481   HG23  ILE 159          3HG2      ILE 159   2.196   5.352  -0.936
  482   HD11  ILE 159          1HD1      ILE 159  -1.564   3.326  -1.371
  483   HD12  ILE 159          2HD1      ILE 159  -2.768   4.463  -1.977
  484   HD13  ILE 159          3HD1      ILE 159  -1.622   4.974  -0.738
  485    H    ARG 160           H        ARG 160   3.612   6.290  -2.872
  486    HA   ARG 160           HA       ARG 160   5.518   4.006  -2.840
  487    HB2  ARG 160          2HB       ARG 160   5.942   5.668  -4.672
  488    HB3  ARG 160          1HB       ARG 160   6.109   6.941  -3.466
  489    HG2  ARG 160          2HG       ARG 160   8.087   5.909  -2.560
  490    HG3  ARG 160          1HG       ARG 160   7.860   4.480  -3.559
  491    HD2  ARG 160          2HD       ARG 160   8.291   5.881  -5.585
  492    HD3  ARG 160          1HD       ARG 160   8.627   7.255  -4.523
  493    HE   ARG 160           HE       ARG 160  10.558   6.154  -3.709
  494   HH11  ARG 160          1HH1      ARG 160   9.053   4.266  -6.270
  495   HH12  ARG 160          2HH1      ARG 160  10.462   3.285  -6.530
  496   HH21  ARG 160          1HH2      ARG 160  12.384   4.823  -4.067
  497   HH22  ARG 160          2HH2      ARG 160  12.321   3.600  -5.298
  498    H    VAL 161           H        VAL 161   6.103   3.477  -0.793
  499    HA   VAL 161           HA       VAL 161   6.208   5.574   1.292
  500    HB   VAL 161           HB       VAL 161   4.200   4.305   1.731
  501   HG11  VAL 161          1HG1      VAL 161   4.683   2.236   0.501
  502   HG12  VAL 161          2HG1      VAL 161   4.151   1.879   2.145
  503   HG13  VAL 161          3HG1      VAL 161   5.862   1.762   1.727
  504   HG21  VAL 161          1HG2      VAL 161   6.373   3.486   3.697
  505   HG22  VAL 161          2HG2      VAL 161   4.640   3.531   4.040
  506   HG23  VAL 161          3HG2      VAL 161   5.511   5.025   3.687
  507    HA   PRO 162           HA       PRO 162  10.443   3.958   1.233
  508    HB2  PRO 162          2HB       PRO 162  11.085   6.151   3.129
  509    HB3  PRO 162          1HB       PRO 162  11.651   5.912   1.464
  510    HG2  PRO 162          2HG       PRO 162   9.935   7.896   2.112
  511    HG3  PRO 162          1HG       PRO 162   9.883   7.066   0.539
  512    HD2  PRO 162          2HD       PRO 162   8.131   6.607   2.958
  513    HD3  PRO 162          1HD       PRO 162   7.672   6.741   1.242
  514    H    GLY 163           H        GLY 163  11.820   2.850   2.616
  515    HA2  GLY 163          2HA       GLY 163  12.696   2.046   4.598
  516    HA3  GLY 163          1HA       GLY 163  11.421   2.837   5.503
  517    H    MET 164           H        MET 164   9.611   1.338   3.324
  518    HA   MET 164           HA       MET 164   9.198  -1.007   5.065
  519    HB2  MET 164          2HB       MET 164   7.337   0.316   3.043
  520    HB3  MET 164          1HB       MET 164   6.928  -1.086   4.026
  521    HG2  MET 164          2HG       MET 164   7.502   1.711   5.025
  522    HG3  MET 164          1HG       MET 164   5.940   0.893   4.999
  523    HE1  MET 164          1HE       MET 164   7.041  -2.134   5.998
  524    HE2  MET 164          2HE       MET 164   5.519  -1.414   6.523
  525    HE3  MET 164          3HE       MET 164   6.686  -1.984   7.716
  526    H    GLY 165           H        GLY 165  10.508  -0.210   2.026
  527    HA2  GLY 165          2HA       GLY 165   9.793  -2.664   0.625
  528    HA3  GLY 165          1HA       GLY 165  10.867  -1.392   0.058
  529    H    GLY 166           H        GLY 166  12.976  -1.904  -0.067
  530    HA2  GLY 166          2HA       GLY 166  14.203  -4.268   0.708
  531    HA3  GLY 166          1HA       GLY 166  15.038  -2.753   0.432
  532    H    GLN 167           H        GLN 167  14.157  -5.051   2.729
  533    HA   GLN 167           HA       GLN 167  14.746  -3.433   5.099
  534    HB2  GLN 167          2HB       GLN 167  14.043  -6.403   4.874
  535    HB3  GLN 167          1HB       GLN 167  14.134  -5.482   6.371
  536    HG2  GLN 167          2HG       GLN 167  12.088  -5.111   4.148
  537    HG3  GLN 167          1HG       GLN 167  11.801  -5.865   5.713
  538   HE21  GLN 167          1HE2      GLN 167  12.520  -2.804   4.108
  539   HE22  GLN 167          2HE2      GLN 167  11.926  -1.794   5.374
  540    H    GLY 168           H        GLY 168  16.280  -4.403   6.695
  541    HA2  GLY 168          2HA       GLY 168  18.126  -5.711   7.337
  542    HA3  GLY 168          1HA       GLY 168  18.465  -6.069   5.645
  543    H    ASN 169           H        ASN 169  20.604  -5.455   5.679
  544    HA   ASN 169           HA       ASN 169  21.559  -2.953   6.659
  545    HB2  ASN 169          2HB       ASN 169  22.842  -5.006   4.816
  546    HB3  ASN 169          1HB       ASN 169  23.666  -3.540   5.337
  547   HD21  ASN 169          1HD2      ASN 169  25.264  -4.730   6.381
  548   HD22  ASN 169          2HD2      ASN 169  24.971  -5.559   7.866
  549    HA   PRO 170           HA       PRO 170  21.067  -1.316   2.135
  550    HB2  PRO 170          2HB       PRO 170  19.958  -2.780   0.149
  551    HB3  PRO 170          1HB       PRO 170  21.665  -2.965   0.592
  552    HG2  PRO 170          2HG       PRO 170  19.350  -4.738   1.277
  553    HG3  PRO 170          1HG       PRO 170  21.016  -5.177   0.837
  554    HD2  PRO 170          2HD       PRO 170  20.055  -5.054   3.457
  555    HD3  PRO 170          1HD       PRO 170  21.766  -4.993   3.002
  556    HA   PRO 171           HA       PRO 171  16.735  -0.481   3.441
  557    HB2  PRO 171          2HB       PRO 171  17.260   2.318   2.634
  558    HB3  PRO 171          1HB       PRO 171  16.926   1.674   4.252
  559    HG2  PRO 171          2HG       PRO 171  19.360   2.655   3.558
  560    HG3  PRO 171          1HG       PRO 171  19.149   1.349   4.747
  561    HD2  PRO 171          2HD       PRO 171  19.934   1.139   1.842
  562    HD3  PRO 171          1HD       PRO 171  20.607   0.292   3.257
  563    H    GLY 172           H        GLY 172  14.828   0.147   2.295
  564    HA2  GLY 172          2HA       GLY 172  15.009   1.066  -0.453
  565    HA3  GLY 172          1HA       GLY 172  14.444  -0.589  -0.259
  566    H    ASP 173           H        ASP 173  12.755   0.594  -1.512
  567    HA   ASP 173           HA       ASP 173  10.801   2.030   0.192
  568    HB2  ASP 173          2HB       ASP 173  12.207   3.278  -1.669
  569    HB3  ASP 173          1HB       ASP 173  11.112   2.489  -2.796
  570    H    LEU 174           H        LEU 174   8.543   1.687  -0.401
  571    HA   LEU 174           HA       LEU 174   8.066  -0.984  -1.611
  572    HB2  LEU 174          2HB       LEU 174   7.915  -0.898   0.884
  573    HB3  LEU 174          1HB       LEU 174   6.643   0.300   0.746
  574    HG   LEU 174           HG       LEU 174   5.178  -1.384  -0.370
  575   HD11  LEU 174          1HD1      LEU 174   7.426  -3.344   0.148
  576   HD12  LEU 174          2HD1      LEU 174   6.867  -2.774  -1.427
  577   HD13  LEU 174          3HD1      LEU 174   5.803  -3.751  -0.419
  578   HD21  LEU 174          1HD2      LEU 174   4.705  -2.763   1.599
  579   HD22  LEU 174          2HD2      LEU 174   5.033  -1.095   2.063
  580   HD23  LEU 174          3HD2      LEU 174   6.269  -2.334   2.299
  581    H    LEU 175           H        LEU 175   6.998  -0.749  -3.443
  582    HA   LEU 175           HA       LEU 175   5.270   1.516  -4.034
  583    HB2  LEU 175          2HB       LEU 175   6.146  -0.850  -5.737
  584    HB3  LEU 175          1HB       LEU 175   5.207   0.518  -6.322
  585    HG   LEU 175           HG       LEU 175   8.074   0.636  -5.289
  586   HD11  LEU 175          1HD1      LEU 175   8.705   1.146  -7.594
  587   HD12  LEU 175          2HD1      LEU 175   7.028   0.968  -8.117
  588   HD13  LEU 175          3HD1      LEU 175   7.910  -0.426  -7.487
  589   HD21  LEU 175          1HD2      LEU 175   6.887   2.687  -4.708
  590   HD22  LEU 175          2HD2      LEU 175   6.322   2.874  -6.370
  591   HD23  LEU 175          3HD2      LEU 175   8.042   3.004  -6.000
  592    H    LEU 176           H        LEU 176   3.344   1.331  -3.081
  593    HA   LEU 176           HA       LEU 176   1.835  -1.179  -2.992
  594    HB2  LEU 176          2HB       LEU 176   1.222   1.563  -1.814
  595    HB3  LEU 176          1HB       LEU 176   0.336   0.080  -1.482
  596    HG   LEU 176           HG       LEU 176   3.212   0.671  -0.677
  597   HD11  LEU 176          1HD1      LEU 176   0.728   0.393   1.034
  598   HD12  LEU 176          2HD1      LEU 176   1.603   1.886   0.685
  599   HD13  LEU 176          3HD1      LEU 176   2.381   0.613   1.621
  600   HD21  LEU 176          1HD2      LEU 176   1.551  -1.807  -0.193
  601   HD22  LEU 176          2HD2      LEU 176   3.131  -1.473   0.512
  602   HD23  LEU 176          3HD2      LEU 176   2.973  -1.678  -1.229
  603    H    VAL 177           H        VAL 177   1.001  -1.470  -5.070
  604    HA   VAL 177           HA       VAL 177  -0.519   0.694  -6.325
  605    HB   VAL 177           HB       VAL 177   0.913  -0.658  -7.800
  606   HG11  VAL 177          1HG1      VAL 177  -0.834  -3.042  -7.117
  607   HG12  VAL 177          2HG1      VAL 177   0.852  -2.823  -6.647
  608   HG13  VAL 177          3HG1      VAL 177   0.429  -3.005  -8.352
  609   HG21  VAL 177          1HG2      VAL 177  -1.084   0.404  -8.743
  610   HG22  VAL 177          2HG2      VAL 177  -2.042  -1.035  -8.389
  611   HG23  VAL 177          3HG2      VAL 177  -0.742  -1.113  -9.582
  612    H    VAL 178           H        VAL 178  -2.718   0.754  -6.430
  613    HA   VAL 178           HA       VAL 178  -4.103  -0.774  -4.371
  614    HB   VAL 178           HB       VAL 178  -4.237   1.727  -4.462
  615   HG11  VAL 178          1HG1      VAL 178  -4.258   2.008  -6.904
  616   HG12  VAL 178          2HG1      VAL 178  -5.621   2.840  -6.153
  617   HG13  VAL 178          3HG1      VAL 178  -5.874   1.302  -6.979
  618   HG21  VAL 178          1HG2      VAL 178  -6.663   1.928  -4.060
  619   HG22  VAL 178          2HG2      VAL 178  -5.999   0.483  -3.290
  620   HG23  VAL 178          3HG2      VAL 178  -6.918   0.339  -4.789
  621    H    ARG 179           H        ARG 179  -5.887  -2.034  -4.706
  622    HA   ARG 179           HA       ARG 179  -6.829  -2.608  -7.444
  623    HB2  ARG 179          2HB       ARG 179  -6.427  -4.491  -5.084
  624    HB3  ARG 179          1HB       ARG 179  -7.483  -4.903  -6.428
  625    HG2  ARG 179          2HG       ARG 179  -4.502  -4.329  -6.648
  626    HG3  ARG 179          1HG       ARG 179  -5.258  -5.928  -6.685
  627    HD2  ARG 179          2HD       ARG 179  -6.535  -5.244  -8.711
  628    HD3  ARG 179          1HD       ARG 179  -5.703  -3.688  -8.693
  629    HE   ARG 179           HE       ARG 179  -3.783  -5.730  -8.761
  630   HH11  ARG 179          1HH1      ARG 179  -6.274  -4.332 -10.832
  631   HH12  ARG 179          2HH1      ARG 179  -5.452  -4.764 -12.295
  632   HH21  ARG 179          1HH2      ARG 179  -2.728  -6.269 -10.699
  633   HH22  ARG 179          2HH2      ARG 179  -3.451  -5.859 -12.223
  634    H    LEU 180           H        LEU 180  -8.576  -1.373  -7.567
  635    HA   LEU 180           HA       LEU 180 -10.629  -1.480  -5.432
  636    HB2  LEU 180          2HB       LEU 180  -9.567   0.847  -7.024
  637    HB3  LEU 180          1HB       LEU 180 -11.255   0.881  -6.544
  638    HG   LEU 180           HG       LEU 180  -8.987   0.520  -4.542
  639   HD11  LEU 180          1HD1      LEU 180  -9.250   2.867  -3.956
  640   HD12  LEU 180          2HD1      LEU 180 -10.421   3.083  -5.260
  641   HD13  LEU 180          3HD1      LEU 180  -8.743   2.689  -5.636
  642   HD21  LEU 180          1HD2      LEU 180 -11.925   1.216  -4.160
  643   HD22  LEU 180          2HD2      LEU 180 -10.708   1.130  -2.881
  644   HD23  LEU 180          3HD2      LEU 180 -11.153  -0.326  -3.767
  645    H    LEU 181           H        LEU 181 -12.730  -1.562  -5.999
  646    HA   LEU 181           HA       LEU 181 -13.363  -3.064  -8.329
  647    HB2  LEU 181          2HB       LEU 181 -15.257  -1.754  -6.329
  648    HB3  LEU 181          1HB       LEU 181 -15.656  -3.059  -7.440
  649    HG   LEU 181           HG       LEU 181 -13.746  -3.256  -5.071
  650   HD11  LEU 181          1HD1      LEU 181 -16.506  -4.447  -5.430
  651   HD12  LEU 181          2HD1      LEU 181 -16.070  -3.102  -4.373
  652   HD13  LEU 181          3HD1      LEU 181 -15.424  -4.711  -4.058
  653   HD21  LEU 181          1HD2      LEU 181 -12.975  -4.716  -6.869
  654   HD22  LEU 181          2HD2      LEU 181 -14.581  -5.429  -7.029
  655   HD23  LEU 181          3HD2      LEU 181 -13.645  -5.679  -5.554
  656    HA   PRO 182           HA       PRO 182 -14.066   0.468 -11.097
  657    HB2  PRO 182          2HB       PRO 182 -15.609  -0.832 -13.026
  658    HB3  PRO 182          1HB       PRO 182 -13.840  -0.942 -12.926
  659    HG2  PRO 182          2HG       PRO 182 -15.902  -2.864 -11.893
  660    HG3  PRO 182          1HG       PRO 182 -14.384  -3.205 -12.755
  661    HD2  PRO 182          2HD       PRO 182 -14.566  -3.493 -10.079
  662    HD3  PRO 182          1HD       PRO 182 -13.071  -2.895 -10.834
  663    H    HIS 183           H        HIS 183 -16.595  -1.341  -9.596
  664    HA   HIS 183           HA       HIS 183 -18.401   0.980  -9.588
  665    HB2  HIS 183          2HB       HIS 183 -19.393  -0.383 -11.325
  666    HB3  HIS 183          1HB       HIS 183 -19.127  -1.868 -10.423
  667    HD1  HIS 183           HD1      HIS 183 -21.106  -2.733  -9.199
  668    HD2  HIS 183           HD2      HIS 183 -21.441   1.334  -9.974
  669    HE1  HIS 183           HE1      HIS 183 -23.407  -2.086  -8.440
  670    HE2  HIS 183           HE2      HIS 183 -23.606   0.361  -8.974
  Start of MODEL   11
    1    H1   MET  94          1H        MET  94 -15.753  -0.408   7.511
    2    H2   MET  94          2H        MET  94 -15.920  -0.604   5.835
    3    H3   MET  94          3H        MET  94 -15.896   0.948   6.511
    4    HA   MET  94           HA       MET  94 -13.800   0.396   5.434
    5    HB2  MET  94          2HB       MET  94 -13.495   0.536   8.469
    6    HB3  MET  94          1HB       MET  94 -12.280   0.997   7.282
    7    HG2  MET  94          2HG       MET  94 -13.724   2.849   6.544
    8    HG3  MET  94          1HG       MET  94 -14.918   2.393   7.766
    9    HE1  MET  94          1HE       MET  94 -14.681   5.032   8.619
   10    HE2  MET  94          2HE       MET  94 -13.394   5.319   7.444
   11    HE3  MET  94          3HE       MET  94 -13.142   5.711   9.145
   12    H    SER  95           H        SER  95 -13.927  -1.813   4.643
   13    HA   SER  95           HA       SER  95 -13.231  -4.054   6.291
   14    HB2  SER  95          2HB       SER  95 -13.022  -3.777   3.263
   15    HB3  SER  95          1HB       SER  95 -13.027  -5.292   4.169
   16    HG   SER  95           HG       SER  95 -15.174  -3.490   4.451
   17    H    THR  96           H        THR  96 -11.280  -4.530   7.091
   18    HA   THR  96           HA       THR  96  -8.958  -2.949   6.594
   19    HB   THR  96           HB       THR  96  -9.215  -5.590   8.105
   20    HG1  THR  96           HG1      THR  96 -10.208  -4.348   9.502
   21   HG21  THR  96          1HG2      THR  96  -7.125  -4.915   9.239
   22   HG22  THR  96          2HG2      THR  96  -7.039  -3.476   8.221
   23   HG23  THR  96          3HG2      THR  96  -6.864  -5.073   7.496
   24    H    ILE  97           H        ILE  97  -7.014  -3.537   5.551
   25    HA   ILE  97           HA       ILE  97  -7.383  -5.560   3.416
   26    HB   ILE  97           HB       ILE  97  -6.308  -4.110   1.853
   27   HG12  ILE  97          2HG1      ILE  97  -5.708  -2.140   4.123
   28   HG13  ILE  97          1HG1      ILE  97  -4.519  -3.179   3.345
   29   HG21  ILE  97          1HG2      ILE  97  -7.764  -2.103   1.815
   30   HG22  ILE  97          2HG2      ILE  97  -8.220  -2.400   3.493
   31   HG23  ILE  97          3HG2      ILE  97  -8.681  -3.553   2.240
   32   HD11  ILE  97          1HD1      ILE  97  -6.031  -0.903   2.087
   33   HD12  ILE  97          2HD1      ILE  97  -4.977  -2.012   1.205
   34   HD13  ILE  97          3HD1      ILE  97  -4.307  -0.973   2.468
   35    H    ALA  98           H        ALA  98  -5.406  -6.448   2.524
   36    HA   ALA  98           HA       ALA  98  -2.969  -6.257   4.220
   37    HB1  ALA  98          1HB       ALA  98  -3.995  -8.720   2.743
   38    HB2  ALA  98          2HB       ALA  98  -3.967  -8.489   4.493
   39    HB3  ALA  98          3HB       ALA  98  -2.453  -8.604   3.598
   40    H    LEU  99           H        LEU  99  -1.316  -7.659   2.353
   41    HA   LEU  99           HA       LEU  99  -1.297  -5.943  -0.049
   42    HB2  LEU  99          2HB       LEU  99   0.145  -5.203   2.043
   43    HB3  LEU  99          1HB       LEU  99   1.198  -6.513   1.577
   44    HG   LEU  99           HG       LEU  99   1.697  -5.414  -0.534
   45   HD11  LEU  99          1HD1      LEU  99   0.878  -3.163  -1.032
   46   HD12  LEU  99          2HD1      LEU  99  -0.160  -3.214   0.400
   47   HD13  LEU  99          3HD1      LEU  99  -0.446  -4.324  -0.939
   48   HD21  LEU  99          1HD2      LEU  99   3.041  -4.884   1.478
   49   HD22  LEU  99          2HD2      LEU  99   1.976  -3.522   1.834
   50   HD23  LEU  99          3HD2      LEU  99   2.963  -3.518   0.369
   51    H    ALA 100           H        ALA 100  -0.047  -6.857  -1.774
   52    HA   ALA 100           HA       ALA 100  -0.093  -9.702  -1.988
   53    HB1  ALA 100          1HB       ALA 100   0.827  -9.310  -4.233
   54    HB2  ALA 100          2HB       ALA 100   1.130  -7.617  -3.820
   55    HB3  ALA 100          3HB       ALA 100  -0.524  -8.229  -3.896
   56    H    LEU 101           H        LEU 101   2.471  -7.260  -1.720
   57    HA   LEU 101           HA       LEU 101   4.717  -7.316  -1.609
   58    HB2  LEU 101          2HB       LEU 101   4.049  -9.642   0.227
   59    HB3  LEU 101          1HB       LEU 101   5.692  -9.062   0.018
   60    HG   LEU 101           HG       LEU 101   3.373  -7.483   1.213
   61   HD11  LEU 101          1HD1      LEU 101   5.880  -8.599   2.522
   62   HD12  LEU 101          2HD1      LEU 101   4.226  -9.175   2.748
   63   HD13  LEU 101          3HD1      LEU 101   4.675  -7.568   3.302
   64   HD21  LEU 101          1HD2      LEU 101   5.007  -5.696   1.680
   65   HD22  LEU 101          2HD2      LEU 101   4.825  -5.969  -0.049
   66   HD23  LEU 101          3HD2      LEU 101   6.246  -6.589   0.790
   67    H    LEU 102           H        LEU 102   4.822  -7.749  -3.831
   68    HA   LEU 102           HA       LEU 102   5.320 -10.430  -4.845
   69    HB2  LEU 102          2HB       LEU 102   5.561  -7.749  -6.287
   70    HB3  LEU 102          1HB       LEU 102   5.473  -9.337  -7.035
   71    HG   LEU 102           HG       LEU 102   3.221  -7.966  -5.513
   72   HD11  LEU 102          1HD1      LEU 102   2.090  -7.787  -7.678
   73   HD12  LEU 102          2HD1      LEU 102   3.496  -8.477  -8.491
   74   HD13  LEU 102          3HD1      LEU 102   3.621  -6.915  -7.678
   75   HD21  LEU 102          1HD2      LEU 102   3.208 -10.652  -6.926
   76   HD22  LEU 102          2HD2      LEU 102   1.788  -9.832  -6.268
   77   HD23  LEU 102          3HD2      LEU 102   3.070 -10.371  -5.188
   78    HA   PRO 103           HA       PRO 103   9.783 -10.197  -4.229
   79    HB2  PRO 103          2HB       PRO 103  10.657 -12.010  -6.100
   80    HB3  PRO 103          1HB       PRO 103   9.828 -12.499  -4.610
   81    HG2  PRO 103          2HG       PRO 103   8.690 -12.173  -7.368
   82    HG3  PRO 103          1HG       PRO 103   8.452 -13.498  -6.205
   83    HD2  PRO 103          2HD       PRO 103   6.610 -11.539  -6.507
   84    HD3  PRO 103          1HD       PRO 103   6.924 -12.285  -4.925
   85    H    LEU 104           H        LEU 104  11.856 -10.194  -5.799
   86    HA   LEU 104           HA       LEU 104  12.068  -7.701  -6.957
   87    HB2  LEU 104          2HB       LEU 104  14.244  -8.341  -7.764
   88    HB3  LEU 104          1HB       LEU 104  14.006  -9.055  -6.185
   89    HG   LEU 104           HG       LEU 104  13.723 -10.615  -8.789
   90   HD11  LEU 104          1HD1      LEU 104  16.013  -9.769  -8.603
   91   HD12  LEU 104          2HD1      LEU 104  15.962 -11.517  -8.402
   92   HD13  LEU 104          3HD1      LEU 104  16.164 -10.475  -6.991
   93   HD21  LEU 104          1HD2      LEU 104  13.961 -12.623  -7.399
   94   HD22  LEU 104          2HD2      LEU 104  12.556 -11.676  -6.916
   95   HD23  LEU 104          3HD2      LEU 104  14.030 -11.624  -5.943
   96    H    GLY 105           H        GLY 105  11.744  -6.831  -8.955
   97    HA2  GLY 105          2HA       GLY 105  11.560  -8.291 -11.409
   98    HA3  GLY 105          1HA       GLY 105   9.957  -7.920 -10.786
   99    H    SER 106           H        SER 106   9.092  -6.002 -11.377
  100    HA   SER 106           HA       SER 106  10.574  -4.085 -12.918
  101    HB2  SER 106          2HB       SER 106   7.742  -3.953 -11.795
  102    HB3  SER 106          1HB       SER 106   8.404  -2.857 -13.009
  103    HG   SER 106           HG       SER 106   7.782  -4.282 -14.414
  104    H    GLY 107           H        GLY 107  12.164  -3.109 -11.717
  105    HA2  GLY 107          2HA       GLY 107  11.413  -1.058  -9.797
  106    HA3  GLY 107          1HA       GLY 107  12.346  -2.379  -9.098
  107    H    GLY 108           H        GLY 108  14.535  -2.230  -9.183
  108    HA2  GLY 108          2HA       GLY 108  16.657  -1.434  -9.625
  109    HA3  GLY 108          1HA       GLY 108  16.078  -0.983 -11.228
  110    H    SER 109           H        SER 109  14.703   0.187  -8.197
  111    HA   SER 109           HA       SER 109  15.009   2.946  -9.182
  112    HB2  SER 109          2HB       SER 109  13.052   1.809  -7.143
  113    HB3  SER 109          1HB       SER 109  13.006   3.420  -7.859
  114    HG   SER 109           HG       SER 109  12.193   0.995  -8.876
  115    H    GLY 110           H        GLY 110  15.531   4.654  -7.777
  116    HA2  GLY 110          2HA       GLY 110  16.420   4.108  -5.034
  117    HA3  GLY 110          1HA       GLY 110  17.649   4.653  -6.176
  118    H    GLY 111           H        GLY 111  17.855   6.484  -4.672
  119    HA2  GLY 111          2HA       GLY 111  16.881   8.879  -5.611
  120    HA3  GLY 111          1HA       GLY 111  15.712   8.391  -4.385
  121    H    SER 112           H        SER 112  16.163   9.959  -2.899
  122    HA   SER 112           HA       SER 112  18.835  10.655  -2.071
  123    HB2  SER 112          2HB       SER 112  17.609  12.171  -0.474
  124    HB3  SER 112          1HB       SER 112  17.119  12.381  -2.157
  125    HG   SER 112           HG       SER 112  15.168  11.821  -1.616
  126    H    GLY 113           H        GLY 113  16.024   9.096  -0.496
  127    HA2  GLY 113          2HA       GLY 113  17.795   7.519   1.254
  128    HA3  GLY 113          1HA       GLY 113  16.531   8.501   1.982
  129    H    GLY 114           H        GLY 114  17.254   5.615   0.251
  130    HA2  GLY 114          2HA       GLY 114  15.437   3.881   1.050
  131    HA3  GLY 114          1HA       GLY 114  14.440   4.811  -0.062
  132    H    SER 115           H        SER 115  17.782   4.508  -0.827
  133    HA   SER 115           HA       SER 115  17.269   2.934  -3.185
  134    HB2  SER 115          2HB       SER 115  19.894   3.970  -2.020
  135    HB3  SER 115          1HB       SER 115  19.674   3.318  -3.646
  136    HG   SER 115           HG       SER 115  19.623   5.689  -3.398
  137    H    GLY 116           H        GLY 116  16.819   0.847  -2.772
  138    HA2  GLY 116          2HA       GLY 116  18.845  -0.984  -1.905
  139    HA3  GLY 116          1HA       GLY 116  17.566  -0.821  -0.698
  140    H    ARG 117           H        ARG 117  17.091  -3.106  -1.122
  141    HA   ARG 117           HA       ARG 117  16.427  -4.167  -3.632
  142    HB2  ARG 117          2HB       ARG 117  16.861  -5.625  -1.713
  143    HB3  ARG 117          1HB       ARG 117  15.440  -5.010  -0.879
  144    HG2  ARG 117          2HG       ARG 117  14.069  -5.946  -2.854
  145    HG3  ARG 117          1HG       ARG 117  15.537  -6.799  -3.327
  146    HD2  ARG 117          2HD       ARG 117  14.076  -7.080  -0.686
  147    HD3  ARG 117          1HD       ARG 117  14.047  -8.235  -2.019
  148    HE   ARG 117           HE       ARG 117  16.713  -7.899  -1.349
  149   HH11  ARG 117          1HH1      ARG 117  13.829  -9.109   0.274
  150   HH12  ARG 117          2HH1      ARG 117  14.720 -10.189   1.301
  151   HH21  ARG 117          1HH2      ARG 117  17.858  -9.309   0.003
  152   HH22  ARG 117          2HH2      ARG 117  17.003 -10.304   1.143
  153    H    ASP 118           H        ASP 118  14.810  -3.702  -4.938
  154    HA   ASP 118           HA       ASP 118  12.513  -2.114  -4.190
  155    HB2  ASP 118          2HB       ASP 118  13.105  -3.543  -6.825
  156    HB3  ASP 118          1HB       ASP 118  11.894  -2.284  -6.567
  157    H    LEU 119           H        LEU 119  10.456  -2.760  -3.979
  158    HA   LEU 119           HA       LEU 119   9.702  -5.586  -4.242
  159    HB2  LEU 119          2HB       LEU 119  10.596  -4.883  -1.843
  160    HB3  LEU 119          1HB       LEU 119   9.051  -4.079  -1.673
  161    HG   LEU 119           HG       LEU 119   9.433  -7.077  -2.121
  162   HD11  LEU 119          1HD1      LEU 119   8.703  -5.603   0.433
  163   HD12  LEU 119          2HD1      LEU 119  10.240  -6.404   0.092
  164   HD13  LEU 119          3HD1      LEU 119   8.766  -7.355   0.222
  165   HD21  LEU 119          1HD2      LEU 119   7.289  -6.341  -3.025
  166   HD22  LEU 119          2HD2      LEU 119   6.891  -5.555  -1.495
  167   HD23  LEU 119          3HD2      LEU 119   7.061  -7.309  -1.568
  168    H    ARG 120           H        ARG 120   7.991  -5.463  -5.537
  169    HA   ARG 120           HA       ARG 120   6.242  -3.102  -5.616
  170    HB2  ARG 120          2HB       ARG 120   6.928  -4.074  -7.775
  171    HB3  ARG 120          1HB       ARG 120   6.328  -5.663  -7.308
  172    HG2  ARG 120          2HG       ARG 120   4.009  -4.726  -7.241
  173    HG3  ARG 120          1HG       ARG 120   4.642  -3.178  -7.810
  174    HD2  ARG 120          2HD       ARG 120   5.377  -4.220  -9.900
  175    HD3  ARG 120          1HD       ARG 120   4.868  -5.807  -9.316
  176    HE   ARG 120           HE       ARG 120   2.619  -4.213  -9.204
  177   HH11  ARG 120          1HH1      ARG 120   4.831  -5.288 -11.744
  178   HH12  ARG 120          2HH1      ARG 120   3.611  -5.242 -12.979
  179   HH21  ARG 120          1HH2      ARG 120   1.041  -4.186 -10.828
  180   HH22  ARG 120          2HH2      ARG 120   1.465  -4.619 -12.458
  181    H    ALA 121           H        ALA 121   3.995  -3.269  -5.097
  182    HA   ALA 121           HA       ALA 121   3.102  -5.654  -3.634
  183    HB1  ALA 121          1HB       ALA 121   2.866  -4.483  -1.533
  184    HB2  ALA 121          2HB       ALA 121   3.498  -2.989  -2.230
  185    HB3  ALA 121          3HB       ALA 121   4.546  -4.402  -2.058
  186    H    GLU 122           H        GLU 122   0.895  -5.770  -3.500
  187    HA   GLU 122           HA       GLU 122  -0.670  -3.636  -4.869
  188    HB2  GLU 122          2HB       GLU 122  -1.197  -6.641  -5.036
  189    HB3  GLU 122          1HB       GLU 122  -1.949  -5.376  -5.989
  190    HG2  GLU 122          2HG       GLU 122   0.960  -6.174  -6.173
  191    HG3  GLU 122          1HG       GLU 122  -0.298  -6.769  -7.248
  192    H    LEU 123           H        LEU 123  -1.990  -2.737  -3.275
  193    HA   LEU 123           HA       LEU 123  -3.060  -4.508  -1.188
  194    HB2  LEU 123          2HB       LEU 123  -3.626  -2.510   0.120
  195    HB3  LEU 123          1HB       LEU 123  -1.931  -2.587  -0.258
  196    HG   LEU 123           HG       LEU 123  -2.530  -0.800  -2.134
  197   HD11  LEU 123          1HD1      LEU 123  -4.350   0.712  -1.606
  198   HD12  LEU 123          2HD1      LEU 123  -4.813  -0.253  -0.204
  199   HD13  LEU 123          3HD1      LEU 123  -5.001  -0.913  -1.830
  200   HD21  LEU 123          1HD2      LEU 123  -2.446  -0.028   0.810
  201   HD22  LEU 123          2HD2      LEU 123  -2.057   1.025  -0.557
  202   HD23  LEU 123          3HD2      LEU 123  -1.047  -0.375  -0.214
  203    HA   PRO 124           HA       PRO 124  -6.987  -4.216  -3.459
  204    HB2  PRO 124          2HB       PRO 124  -8.291  -6.156  -2.060
  205    HB3  PRO 124          1HB       PRO 124  -7.044  -6.569  -3.259
  206    HG2  PRO 124          2HG       PRO 124  -6.768  -6.369  -0.266
  207    HG3  PRO 124          1HG       PRO 124  -6.205  -7.666  -1.356
  208    HD2  PRO 124          2HD       PRO 124  -4.560  -5.686  -0.455
  209    HD3  PRO 124          1HD       PRO 124  -4.361  -6.442  -2.054
  210    H    LEU 125           H        LEU 125  -8.118  -2.364  -2.892
  211    HA   LEU 125           HA       LEU 125  -8.396  -1.718  -0.014
  212    HB2  LEU 125          2HB       LEU 125  -7.204  -0.109  -1.571
  213    HB3  LEU 125          1HB       LEU 125  -8.714   0.101  -2.440
  214    HG   LEU 125           HG       LEU 125  -9.746   0.972  -0.297
  215   HD11  LEU 125          1HD1      LEU 125  -8.243  -0.043   1.318
  216   HD12  LEU 125          2HD1      LEU 125  -8.283   1.704   1.526
  217   HD13  LEU 125          3HD1      LEU 125  -6.899   0.944   0.737
  218   HD21  LEU 125          1HD2      LEU 125  -7.383   2.573  -1.334
  219   HD22  LEU 125          2HD2      LEU 125  -8.781   3.205  -0.457
  220   HD23  LEU 125          3HD2      LEU 125  -8.994   2.507  -2.058
  221    H    THR 126           H        THR 126 -10.394  -0.860   0.750
  222    HA   THR 126           HA       THR 126 -12.740  -2.099  -0.492
  223    HB   THR 126           HB       THR 126 -12.114  -2.423   1.997
  224    HG1  THR 126           HG1      THR 126 -14.613  -1.621   2.346
  225   HG21  THR 126          1HG2      THR 126 -13.257   0.382   2.268
  226   HG22  THR 126          2HG2      THR 126 -11.581  -0.082   2.566
  227   HG23  THR 126          3HG2      THR 126 -12.866  -0.726   3.591
  228    H    LEU 127           H        LEU 127 -14.766  -0.834  -0.658
  229    HA   LEU 127           HA       LEU 127 -14.346   1.475  -2.244
  230    HB2  LEU 127          2HB       LEU 127 -16.950   0.385  -1.095
  231    HB3  LEU 127          1HB       LEU 127 -16.845   1.615  -2.348
  232    HG   LEU 127           HG       LEU 127 -15.928  -1.278  -2.614
  233   HD11  LEU 127          1HD1      LEU 127 -18.361  -1.069  -2.616
  234   HD12  LEU 127          2HD1      LEU 127 -17.778  -1.520  -4.215
  235   HD13  LEU 127          3HD1      LEU 127 -18.282   0.143  -3.899
  236   HD21  LEU 127          1HD2      LEU 127 -14.452   0.155  -3.948
  237   HD22  LEU 127          2HD2      LEU 127 -15.841   0.932  -4.708
  238   HD23  LEU 127          3HD2      LEU 127 -15.513  -0.776  -5.004
  239    H    GLU 128           H        GLU 128 -15.314   1.081   1.100
  240    HA   GLU 128           HA       GLU 128 -16.278   3.654   1.707
  241    HB2  GLU 128          2HB       GLU 128 -14.797   1.823   3.659
  242    HB3  GLU 128          1HB       GLU 128 -15.906   3.122   4.071
  243    HG2  GLU 128          2HG       GLU 128 -17.237   1.266   4.423
  244    HG3  GLU 128          1HG       GLU 128 -17.678   1.686   2.770
  245    H    GLU 129           H        GLU 129 -13.034   2.249   1.894
  246    HA   GLU 129           HA       GLU 129 -11.784   4.632   2.954
  247    HB2  GLU 129          2HB       GLU 129 -10.712   1.925   2.069
  248    HB3  GLU 129          1HB       GLU 129  -9.672   3.221   2.647
  249    HG2  GLU 129          2HG       GLU 129 -11.881   1.871   4.197
  250    HG3  GLU 129          1HG       GLU 129 -10.147   1.684   4.454
  251    H    ALA 130           H        ALA 130 -12.191   3.189  -0.196
  252    HA   ALA 130           HA       ALA 130 -10.398   4.727  -1.709
  253    HB1  ALA 130          1HB       ALA 130 -11.895   4.227  -3.601
  254    HB2  ALA 130          2HB       ALA 130 -13.151   3.706  -2.471
  255    HB3  ALA 130          3HB       ALA 130 -11.642   2.803  -2.590
  256    H    PHE 131           H        PHE 131 -13.658   5.333  -0.556
  257    HA   PHE 131           HA       PHE 131 -13.977   7.927  -1.764
  258    HB2  PHE 131          2HB       PHE 131 -15.803   6.212  -1.192
  259    HB3  PHE 131          1HB       PHE 131 -15.628   6.693   0.489
  260    HD1  PHE 131           HD1      PHE 131 -16.792   7.731  -2.866
  261    HD2  PHE 131           HD2      PHE 131 -16.528   8.851   1.253
  262    HE1  PHE 131           HE1      PHE 131 -18.457   9.504  -3.238
  263    HE2  PHE 131           HE2      PHE 131 -18.194  10.628   0.871
  264    HZ   PHE 131           HZ       PHE 131 -19.160  10.951  -1.373
  265    H    HIS 132           H        HIS 132 -13.298   6.766   1.592
  266    HA   HIS 132           HA       HIS 132 -13.498   9.347   2.820
  267    HB2  HIS 132          2HB       HIS 132 -12.205   6.800   3.895
  268    HB3  HIS 132          1HB       HIS 132 -12.397   8.268   4.835
  269    HD1  HIS 132           HD1      HIS 132 -13.754   5.134   4.733
  270    HD2  HIS 132           HD2      HIS 132 -15.474   8.913   4.722
  271    HE1  HIS 132           HE1      HIS 132 -16.069   4.817   5.641
  272    HE2  HIS 132           HE2      HIS 132 -17.159   7.062   5.376
  273    H    GLY 133           H        GLY 133 -10.738   7.325   1.798
  274    HA2  GLY 133          2HA       GLY 133  -8.480   7.722   1.722
  275    HA3  GLY 133          1HA       GLY 133  -8.795   9.437   1.972
  276    H    GLY 134           H        GLY 134  -6.784   9.088   3.344
  277    HA2  GLY 134          2HA       GLY 134  -6.026   9.404   5.526
  278    HA3  GLY 134          1HA       GLY 134  -7.506   8.693   6.159
  279    H    GLU 135           H        GLU 135  -5.992   7.582   7.582
  280    HA   GLU 135           HA       GLU 135  -4.031   5.757   6.580
  281    HB2  GLU 135          2HB       GLU 135  -5.237   6.112   9.365
  282    HB3  GLU 135          1HB       GLU 135  -3.970   4.947   9.005
  283    HG2  GLU 135          2HG       GLU 135  -2.904   6.839   9.965
  284    HG3  GLU 135          1HG       GLU 135  -2.518   6.862   8.251
  285    H    ARG 136           H        ARG 136  -4.287   3.685   5.938
  286    HA   ARG 136           HA       ARG 136  -6.562   2.112   6.958
  287    HB2  ARG 136          2HB       ARG 136  -7.093   2.769   4.615
  288    HB3  ARG 136          1HB       ARG 136  -5.588   2.050   4.065
  289    HG2  ARG 136          2HG       ARG 136  -7.737   0.708   3.697
  290    HG3  ARG 136          1HG       ARG 136  -6.369  -0.145   4.403
  291    HD2  ARG 136          2HD       ARG 136  -8.730  -0.557   5.397
  292    HD3  ARG 136          1HD       ARG 136  -7.390  -0.302   6.516
  293    HE   ARG 136           HE       ARG 136  -8.820   2.114   5.855
  294   HH11  ARG 136          1HH1      ARG 136  -8.863  -0.652   8.061
  295   HH12  ARG 136          2HH1      ARG 136  -9.777   0.195   9.270
  296   HH21  ARG 136          1HH2      ARG 136  -9.942   3.204   7.456
  297   HH22  ARG 136          2HH2      ARG 136 -10.387   2.378   8.932
  298    H    VAL 137           H        VAL 137  -6.029   0.225   7.747
  299    HA   VAL 137           HA       VAL 137  -3.301  -0.331   8.372
  300    HB   VAL 137           HB       VAL 137  -5.776  -2.017   8.973
  301   HG11  VAL 137          1HG1      VAL 137  -3.688  -3.243   9.374
  302   HG12  VAL 137          2HG1      VAL 137  -4.486  -2.870  10.902
  303   HG13  VAL 137          3HG1      VAL 137  -3.085  -1.928  10.387
  304   HG21  VAL 137          1HG2      VAL 137  -6.146   0.270   9.733
  305   HG22  VAL 137          2HG2      VAL 137  -4.594   0.280  10.572
  306   HG23  VAL 137          3HG2      VAL 137  -5.893  -0.783  11.126
  307    H    VAL 138           H        VAL 138  -2.008  -1.282   6.992
  308    HA   VAL 138           HA       VAL 138  -2.878  -3.497   5.225
  309    HB   VAL 138           HB       VAL 138  -0.230  -1.968   5.071
  310   HG11  VAL 138          1HG1      VAL 138  -1.692  -3.647   3.004
  311   HG12  VAL 138          2HG1      VAL 138  -0.257  -4.125   3.912
  312   HG13  VAL 138          3HG1      VAL 138  -0.163  -2.802   2.751
  313   HG21  VAL 138          1HG2      VAL 138  -2.783  -1.289   3.577
  314   HG22  VAL 138          2HG2      VAL 138  -1.197  -0.572   3.278
  315   HG23  VAL 138          3HG2      VAL 138  -2.004  -0.315   4.826
  316    H    GLU 139           H        GLU 139  -2.496  -5.430   6.164
  317    HA   GLU 139           HA       GLU 139  -0.412  -5.752   8.224
  318    HB2  GLU 139          2HB       GLU 139  -2.675  -7.604   7.365
  319    HB3  GLU 139          1HB       GLU 139  -1.615  -7.855   8.752
  320    HG2  GLU 139          2HG       GLU 139  -2.473  -5.753   9.766
  321    HG3  GLU 139          1HG       GLU 139  -3.544  -5.543   8.387
  322    H    VAL 140           H        VAL 140   1.508  -6.600   7.690
  323    HA   VAL 140           HA       VAL 140   1.891  -8.198   5.235
  324    HB   VAL 140           HB       VAL 140   3.901  -6.781   4.648
  325   HG11  VAL 140          1HG1      VAL 140   2.628  -4.939   3.637
  326   HG12  VAL 140          2HG1      VAL 140   1.253  -5.313   4.680
  327   HG13  VAL 140          3HG1      VAL 140   1.790  -6.483   3.470
  328   HG21  VAL 140          1HG2      VAL 140   4.110  -4.483   5.584
  329   HG22  VAL 140          2HG2      VAL 140   4.355  -5.714   6.822
  330   HG23  VAL 140          3HG2      VAL 140   2.825  -4.844   6.744
  331    H    ALA 141           H        ALA 141   2.933 -10.013   5.792
  332    HA   ALA 141           HA       ALA 141   4.512 -11.481   6.499
  333    HB1  ALA 141          1HB       ALA 141   6.822 -10.681   6.639
  334    HB2  ALA 141          2HB       ALA 141   6.260  -9.016   6.795
  335    HB3  ALA 141          3HB       ALA 141   5.991  -9.897   5.289
  336    H    GLY 142           H        GLY 142   2.764 -10.149   8.603
  337    HA2  GLY 142          2HA       GLY 142   2.477 -10.655  10.879
  338    HA3  GLY 142          1HA       GLY 142   4.180 -11.095  10.998
  339    H    ARG 143           H        ARG 143   3.139  -8.081   9.539
  340    HA   ARG 143           HA       ARG 143   3.841  -6.486  11.923
  341    HB2  ARG 143          2HB       ARG 143   5.804  -6.552  10.334
  342    HB3  ARG 143          1HB       ARG 143   4.786  -5.887   9.064
  343    HG2  ARG 143          2HG       ARG 143   4.437  -3.866  10.660
  344    HG3  ARG 143          1HG       ARG 143   5.790  -4.524  11.582
  345    HD2  ARG 143          2HD       ARG 143   5.846  -3.624   8.679
  346    HD3  ARG 143          1HD       ARG 143   6.571  -2.795  10.058
  347    HE   ARG 143           HE       ARG 143   7.588  -5.444   9.791
  348   HH11  ARG 143          1HH1      ARG 143   7.924  -2.207   8.421
  349   HH12  ARG 143          2HH1      ARG 143   9.546  -2.490   7.874
  350   HH21  ARG 143          1HH2      ARG 143   9.695  -5.804   9.054
  351   HH22  ARG 143          2HH2      ARG 143  10.548  -4.530   8.238
  352    H    ARG 144           H        ARG 144   2.819  -4.420  11.969
  353    HA   ARG 144           HA       ARG 144   0.453  -4.059  10.213
  354    HB2  ARG 144          2HB       ARG 144  -0.105  -4.478  12.562
  355    HB3  ARG 144          1HB       ARG 144   1.010  -3.231  13.099
  356    HG2  ARG 144          2HG       ARG 144  -0.445  -1.497  12.103
  357    HG3  ARG 144          1HG       ARG 144  -1.556  -2.749  11.541
  358    HD2  ARG 144          2HD       ARG 144  -2.060  -3.401  13.839
  359    HD3  ARG 144          1HD       ARG 144  -0.849  -2.279  14.464
  360    HE   ARG 144           HE       ARG 144  -3.058  -1.148  12.909
  361   HH11  ARG 144          1HH1      ARG 144  -1.704  -1.743  16.115
  362   HH12  ARG 144          2HH1      ARG 144  -2.720  -0.564  16.888
  363   HH21  ARG 144          1HH2      ARG 144  -4.378   0.377  13.942
  364   HH22  ARG 144          2HH2      ARG 144  -4.233   0.635  15.653
  365    H    VAL 145           H        VAL 145   0.882  -2.531   8.686
  366    HA   VAL 145           HA       VAL 145   2.108   0.025   9.532
  367    HB   VAL 145           HB       VAL 145   3.833  -1.092   8.198
  368   HG11  VAL 145          1HG1      VAL 145   2.476  -2.690   6.934
  369   HG12  VAL 145          2HG1      VAL 145   3.523  -1.772   5.854
  370   HG13  VAL 145          3HG1      VAL 145   1.805  -1.381   5.956
  371   HG21  VAL 145          1HG2      VAL 145   4.187   0.607   6.427
  372   HG22  VAL 145          2HG2      VAL 145   3.635   1.346   7.928
  373   HG23  VAL 145          3HG2      VAL 145   2.508   1.131   6.588
  374    H    SER 146           H        SER 146   0.765   1.697   9.168
  375    HA   SER 146           HA       SER 146  -1.654   1.254   7.512
  376    HB2  SER 146          2HB       SER 146  -1.928   1.819   9.967
  377    HB3  SER 146          1HB       SER 146  -1.218   3.400   9.639
  378    HG   SER 146           HG       SER 146  -3.681   2.925   9.508
  379    H    VAL 147           H        VAL 147  -1.748   2.281   5.606
  380    HA   VAL 147           HA       VAL 147   0.117   4.498   5.028
  381    HB   VAL 147           HB       VAL 147   0.293   2.604   3.469
  382   HG11  VAL 147          1HG1      VAL 147  -1.476   1.929   1.938
  383   HG12  VAL 147          2HG1      VAL 147  -2.592   3.080   2.677
  384   HG13  VAL 147          3HG1      VAL 147  -1.997   1.707   3.610
  385   HG21  VAL 147          1HG2      VAL 147  -0.906   5.041   2.126
  386   HG22  VAL 147          2HG2      VAL 147   0.116   3.830   1.349
  387   HG23  VAL 147          3HG2      VAL 147   0.775   4.850   2.627
  388    H    ARG 148           H        ARG 148  -0.638   6.529   4.867
  389    HA   ARG 148           HA       ARG 148  -3.448   7.154   4.837
  390    HB2  ARG 148          2HB       ARG 148  -1.860   8.707   5.928
  391    HB3  ARG 148          1HB       ARG 148  -1.035   8.982   4.393
  392    HG2  ARG 148          2HG       ARG 148  -2.999  10.081   3.466
  393    HG3  ARG 148          1HG       ARG 148  -3.956   9.665   4.892
  394    HD2  ARG 148          2HD       ARG 148  -3.266  12.022   4.926
  395    HD3  ARG 148          1HD       ARG 148  -2.568  11.135   6.281
  396    HE   ARG 148           HE       ARG 148  -0.529  10.996   4.662
  397   HH11  ARG 148          1HH1      ARG 148  -2.597  13.831   5.078
  398   HH12  ARG 148          2HH1      ARG 148  -1.329  14.948   4.678
  399   HH21  ARG 148          1HH2      ARG 148   1.103  12.465   4.205
  400   HH22  ARG 148          2HH2      ARG 148   0.774  14.168   4.183
  401    H    ILE 149           H        ILE 149  -4.368   6.279   3.074
  402    HA   ILE 149           HA       ILE 149  -3.532   6.770   0.352
  403    HB   ILE 149           HB       ILE 149  -5.694   5.693  -0.259
  404   HG12  ILE 149          2HG1      ILE 149  -6.253   5.861   2.731
  405   HG13  ILE 149          1HG1      ILE 149  -7.192   6.567   1.429
  406   HG21  ILE 149          1HG2      ILE 149  -5.294   3.455   0.724
  407   HG22  ILE 149          2HG2      ILE 149  -4.238   4.169   1.942
  408   HG23  ILE 149          3HG2      ILE 149  -3.778   4.218   0.240
  409   HD11  ILE 149          1HD1      ILE 149  -8.320   4.689   2.412
  410   HD12  ILE 149          2HD1      ILE 149  -6.951   3.636   2.060
  411   HD13  ILE 149          3HD1      ILE 149  -7.892   4.336   0.740
  412    HA   PRO 150           HA       PRO 150  -5.473  10.871  -0.173
  413    HB2  PRO 150          2HB       PRO 150  -6.061   9.948  -2.988
  414    HB3  PRO 150          1HB       PRO 150  -5.184  11.390  -2.428
  415    HG2  PRO 150          2HG       PRO 150  -3.844   9.351  -3.465
  416    HG3  PRO 150          1HG       PRO 150  -3.199  10.216  -2.048
  417    HD2  PRO 150          2HD       PRO 150  -4.623   7.554  -2.147
  418    HD3  PRO 150          1HD       PRO 150  -3.182   8.034  -1.219
  419    HA   PRO 151           HA       PRO 151 -10.021  10.063   0.143
  420    HB2  PRO 151          2HB       PRO 151 -10.797  12.739  -0.089
  421    HB3  PRO 151          1HB       PRO 151 -10.298  11.979   1.434
  422    HG2  PRO 151          2HG       PRO 151  -8.689  13.682  -0.437
  423    HG3  PRO 151          1HG       PRO 151  -8.740  13.696   1.342
  424    HD2  PRO 151          2HD       PRO 151  -6.718  12.507   0.025
  425    HD3  PRO 151          1HD       PRO 151  -7.362  11.824   1.533
  426    H    GLY 152           H        GLY 152 -10.927   9.162  -1.636
  427    HA2  GLY 152          2HA       GLY 152 -11.974   9.108  -3.739
  428    HA3  GLY 152          1HA       GLY 152 -11.304  10.696  -4.111
  429    H    VAL 153           H        VAL 153  -9.326   8.101  -2.841
  430    HA   VAL 153           HA       VAL 153  -7.555   8.014  -5.086
  431    HB   VAL 153           HB       VAL 153  -6.727   7.540  -2.816
  432   HG11  VAL 153          1HG1      VAL 153  -8.407   5.009  -2.839
  433   HG12  VAL 153          2HG1      VAL 153  -8.682   6.436  -1.841
  434   HG13  VAL 153          3HG1      VAL 153  -7.232   5.463  -1.598
  435   HG21  VAL 153          1HG2      VAL 153  -5.470   6.591  -4.702
  436   HG22  VAL 153          2HG2      VAL 153  -6.414   5.102  -4.609
  437   HG23  VAL 153          3HG2      VAL 153  -5.343   5.554  -3.279
  438    H    ARG 154           H        ARG 154  -7.458   6.508  -6.774
  439    HA   ARG 154           HA       ARG 154  -9.541   4.426  -6.944
  440    HB2  ARG 154          2HB       ARG 154  -9.127   6.696  -8.911
  441    HB3  ARG 154          1HB       ARG 154  -9.848   5.174  -9.431
  442    HG2  ARG 154          2HG       ARG 154 -11.708   5.445  -7.944
  443    HG3  ARG 154          1HG       ARG 154 -10.938   6.802  -7.124
  444    HD2  ARG 154          2HD       ARG 154 -11.116   8.131  -9.212
  445    HD3  ARG 154          1HD       ARG 154 -11.960   6.776  -9.980
  446    HE   ARG 154           HE       ARG 154 -13.396   7.220  -7.710
  447   HH11  ARG 154          1HH1      ARG 154 -12.454   9.354 -10.358
  448   HH12  ARG 154          2HH1      ARG 154 -13.862  10.362 -10.187
  449   HH21  ARG 154          1HH2      ARG 154 -15.217   8.539  -7.521
  450   HH22  ARG 154          2HH2      ARG 154 -15.418   9.899  -8.582
  451    H    GLU 155           H        GLU 155  -9.218   2.916  -8.599
  452    HA   GLU 155           HA       GLU 155  -7.064   1.360  -8.362
  453    HB2  GLU 155          2HB       GLU 155  -9.058   0.468  -9.323
  454    HB3  GLU 155          1HB       GLU 155  -9.055   1.643 -10.628
  455    HG2  GLU 155          2HG       GLU 155  -8.522  -0.565 -11.487
  456    HG3  GLU 155          1HG       GLU 155  -7.147   0.514 -11.676
  457    H    GLY 156           H        GLY 156  -4.982   1.439  -8.886
  458    HA2  GLY 156          2HA       GLY 156  -3.277   1.409 -10.574
  459    HA3  GLY 156          1HA       GLY 156  -4.098   2.703 -11.435
  460    H    SER 157           H        SER 157  -4.376   3.817  -8.419
  461    HA   SER 157           HA       SER 157  -2.245   5.702  -8.624
  462    HB2  SER 157          2HB       SER 157  -4.510   6.127  -7.535
  463    HB3  SER 157          1HB       SER 157  -3.986   5.133  -6.183
  464    HG   SER 157           HG       SER 157  -3.667   7.631  -6.292
  465    H    VAL 158           H        VAL 158  -0.192   5.471  -7.959
  466    HA   VAL 158           HA       VAL 158   0.591   3.173  -6.262
  467    HB   VAL 158           HB       VAL 158   2.353   4.832  -8.144
  468   HG11  VAL 158          1HG1      VAL 158   3.626   3.776  -6.327
  469   HG12  VAL 158          2HG1      VAL 158   4.005   3.007  -7.867
  470   HG13  VAL 158          3HG1      VAL 158   2.935   2.200  -6.718
  471   HG21  VAL 158          1HG2      VAL 158   1.089   2.104  -8.663
  472   HG22  VAL 158          2HG2      VAL 158   2.229   2.933  -9.726
  473   HG23  VAL 158          3HG2      VAL 158   0.635   3.626  -9.433
  474    H    ILE 159           H        ILE 159   0.719   3.831  -4.198
  475    HA   ILE 159           HA       ILE 159   1.930   6.355  -3.382
  476    HB   ILE 159           HB       ILE 159   0.970   3.999  -1.667
  477   HG12  ILE 159          2HG1      ILE 159  -0.523   6.595  -2.313
  478   HG13  ILE 159          1HG1      ILE 159  -0.897   5.018  -2.992
  479   HG21  ILE 159          1HG2      ILE 159   0.982   5.638   0.215
  480   HG22  ILE 159          2HG2      ILE 159   1.682   6.852  -0.854
  481   HG23  ILE 159          3HG2      ILE 159   2.592   5.392  -0.465
  482   HD11  ILE 159          1HD1      ILE 159  -1.118   5.788  -0.085
  483   HD12  ILE 159          2HD1      ILE 159  -1.473   4.194  -0.752
  484   HD13  ILE 159          3HD1      ILE 159  -2.443   5.590  -1.232
  485    H    ARG 160           H        ARG 160   4.102   6.331  -3.761
  486    HA   ARG 160           HA       ARG 160   5.736   3.952  -3.376
  487    HB2  ARG 160          2HB       ARG 160   6.191   5.583  -5.228
  488    HB3  ARG 160          1HB       ARG 160   6.570   6.826  -4.035
  489    HG2  ARG 160          2HG       ARG 160   8.459   5.447  -3.213
  490    HG3  ARG 160          1HG       ARG 160   8.068   4.215  -4.411
  491    HD2  ARG 160          2HD       ARG 160   8.560   5.878  -6.217
  492    HD3  ARG 160          1HD       ARG 160   9.058   7.034  -4.969
  493    HE   ARG 160           HE       ARG 160  10.352   4.460  -4.825
  494   HH11  ARG 160          1HH1      ARG 160  10.653   7.701  -6.159
  495   HH12  ARG 160          2HH1      ARG 160  12.370   7.568  -6.380
  496   HH21  ARG 160          1HH2      ARG 160  12.560   4.276  -5.148
  497   HH22  ARG 160          2HH2      ARG 160  13.452   5.614  -5.806
  498    H    VAL 161           H        VAL 161   6.471   3.389  -1.428
  499    HA   VAL 161           HA       VAL 161   7.199   5.448   0.561
  500    HB   VAL 161           HB       VAL 161   5.129   4.398   1.291
  501   HG11  VAL 161          1HG1      VAL 161   5.215   2.284   0.075
  502   HG12  VAL 161          2HG1      VAL 161   4.866   2.018   1.782
  503   HG13  VAL 161          3HG1      VAL 161   6.482   1.692   1.150
  504   HG21  VAL 161          1HG2      VAL 161   7.459   3.403   2.976
  505   HG22  VAL 161          2HG2      VAL 161   5.794   3.590   3.534
  506   HG23  VAL 161          3HG2      VAL 161   6.724   5.006   3.044
  507    HA   PRO 162           HA       PRO 162  11.120   3.167  -0.292
  508    HB2  PRO 162          2HB       PRO 162  12.802   5.211   0.391
  509    HB3  PRO 162          1HB       PRO 162  11.956   5.163  -1.169
  510    HG2  PRO 162          2HG       PRO 162  11.230   6.685   1.312
  511    HG3  PRO 162          1HG       PRO 162  11.264   7.238  -0.379
  512    HD2  PRO 162          2HD       PRO 162   8.949   6.499   0.840
  513    HD3  PRO 162          1HD       PRO 162   9.235   6.240  -0.895
  514    H    GLY 163           H        GLY 163  12.548   2.086   1.097
  515    HA2  GLY 163          2HA       GLY 163  13.668   1.609   3.107
  516    HA3  GLY 163          1HA       GLY 163  12.641   2.745   3.963
  517    H    MET 164           H        MET 164  10.319   1.232   2.423
  518    HA   MET 164           HA       MET 164   9.828  -0.659   4.633
  519    HB2  MET 164          2HB       MET 164   8.029   0.961   2.815
  520    HB3  MET 164          1HB       MET 164   7.381  -0.472   3.600
  521    HG2  MET 164          2HG       MET 164   8.619   1.883   5.043
  522    HG3  MET 164          1HG       MET 164   6.891   1.573   4.874
  523    HE1  MET 164          1HE       MET 164   6.861  -1.692   5.222
  524    HE2  MET 164          2HE       MET 164   5.672  -0.622   5.972
  525    HE3  MET 164          3HE       MET 164   6.539  -1.805   6.952
  526    H    GLY 165           H        GLY 165  10.712  -0.777   1.381
  527    HA2  GLY 165          2HA       GLY 165   9.407  -3.245   0.630
  528    HA3  GLY 165          1HA       GLY 165  10.674  -2.411  -0.250
  529    H    GLY 166           H        GLY 166  12.743  -3.136  -0.120
  530    HA2  GLY 166          2HA       GLY 166  13.380  -5.645   1.042
  531    HA3  GLY 166          1HA       GLY 166  14.523  -4.500   0.353
  532    H    GLN 167           H        GLN 167  13.248  -5.826   3.203
  533    HA   GLN 167           HA       GLN 167  14.222  -3.836   5.064
  534    HB2  GLN 167          2HB       GLN 167  13.286  -6.683   5.628
  535    HB3  GLN 167          1HB       GLN 167  13.438  -5.378   6.796
  536    HG2  GLN 167          2HG       GLN 167  11.434  -5.549   4.527
  537    HG3  GLN 167          1HG       GLN 167  11.096  -5.737   6.243
  538   HE21  GLN 167          1HE2      GLN 167  12.076  -3.419   3.772
  539   HE22  GLN 167          2HE2      GLN 167  11.572  -2.013   4.634
  540    H    GLY 168           H        GLY 168  16.169  -3.798   6.026
  541    HA2  GLY 168          2HA       GLY 168  17.976  -5.615   6.840
  542    HA3  GLY 168          1HA       GLY 168  18.283  -5.580   5.105
  543    H    ASN 169           H        ASN 169  20.454  -4.830   5.857
  544    HA   ASN 169           HA       ASN 169  20.906  -2.324   7.047
  545    HB2  ASN 169          2HB       ASN 169  22.699  -3.879   5.126
  546    HB3  ASN 169          1HB       ASN 169  23.212  -2.442   6.000
  547   HD21  ASN 169          1HD2      ASN 169  22.398  -5.827   6.306
  548   HD22  ASN 169          2HD2      ASN 169  23.011  -6.023   7.909
  549    HA   PRO 170           HA       PRO 170  20.524  -0.165   2.763
  550    HB2  PRO 170          2HB       PRO 170  19.813  -1.508   0.508
  551    HB3  PRO 170          1HB       PRO 170  21.498  -1.466   1.062
  552    HG2  PRO 170          2HG       PRO 170  19.477  -3.656   1.365
  553    HG3  PRO 170          1HG       PRO 170  21.197  -3.765   0.927
  554    HD2  PRO 170          2HD       PRO 170  20.226  -4.209   3.484
  555    HD3  PRO 170          1HD       PRO 170  21.891  -3.707   3.125
  556    HA   PRO 171           HA       PRO 171  16.012  -0.237   3.735
  557    HB2  PRO 171          2HB       PRO 171  15.554   2.427   3.112
  558    HB3  PRO 171          1HB       PRO 171  16.208   1.901   4.675
  559    HG2  PRO 171          2HG       PRO 171  17.676   2.975   2.286
  560    HG3  PRO 171          1HG       PRO 171  17.893   3.360   4.012
  561    HD2  PRO 171          2HD       PRO 171  19.550   1.641   2.736
  562    HD3  PRO 171          1HD       PRO 171  19.097   1.410   4.438
  563    H    GLY 172           H        GLY 172  14.656  -1.085   2.242
  564    HA2  GLY 172          2HA       GLY 172  15.236  -0.740  -0.627
  565    HA3  GLY 172          1HA       GLY 172  14.305  -2.035   0.109
  566    H    ASP 173           H        ASP 173  13.603  -0.312  -2.155
  567    HA   ASP 173           HA       ASP 173  11.614   1.566  -1.183
  568    HB2  ASP 173          2HB       ASP 173  13.037   2.093  -3.146
  569    HB3  ASP 173          1HB       ASP 173  12.340   0.738  -4.030
  570    H    LEU 174           H        LEU 174   9.379   1.331  -1.304
  571    HA   LEU 174           HA       LEU 174   8.284  -1.301  -2.157
  572    HB2  LEU 174          2HB       LEU 174   8.394  -0.995   0.355
  573    HB3  LEU 174          1HB       LEU 174   7.337   0.392   0.199
  574    HG   LEU 174           HG       LEU 174   5.519  -1.092  -0.647
  575   HD11  LEU 174          1HD1      LEU 174   7.446  -3.374  -0.112
  576   HD12  LEU 174          2HD1      LEU 174   6.832  -2.855  -1.686
  577   HD13  LEU 174          3HD1      LEU 174   5.730  -3.539  -0.496
  578   HD21  LEU 174          1HD2      LEU 174   5.639  -0.586   1.760
  579   HD22  LEU 174          2HD2      LEU 174   6.666  -1.998   2.021
  580   HD23  LEU 174          3HD2      LEU 174   4.997  -2.204   1.484
  581    H    LEU 175           H        LEU 175   6.625  -1.173  -3.571
  582    HA   LEU 175           HA       LEU 175   5.436   1.473  -4.215
  583    HB2  LEU 175          2HB       LEU 175   5.649  -1.023  -5.967
  584    HB3  LEU 175          1HB       LEU 175   5.002   0.531  -6.467
  585    HG   LEU 175           HG       LEU 175   7.899  -0.033  -5.735
  586   HD11  LEU 175          1HD1      LEU 175   7.296  -1.020  -7.885
  587   HD12  LEU 175          2HD1      LEU 175   8.395   0.337  -8.108
  588   HD13  LEU 175          3HD1      LEU 175   6.674   0.532  -8.453
  589   HD21  LEU 175          1HD2      LEU 175   6.674   2.565  -6.712
  590   HD22  LEU 175          2HD2      LEU 175   8.395   2.252  -6.451
  591   HD23  LEU 175          3HD2      LEU 175   7.285   2.241  -5.085
  592    H    LEU 176           H        LEU 176   3.587   1.550  -2.957
  593    HA   LEU 176           HA       LEU 176   1.810  -0.765  -2.694
  594    HB2  LEU 176          2HB       LEU 176   1.451   2.087  -1.656
  595    HB3  LEU 176          1HB       LEU 176   0.485   0.693  -1.201
  596    HG   LEU 176           HG       LEU 176   3.421   1.108  -0.537
  597   HD11  LEU 176          1HD1      LEU 176   1.971   2.590   0.756
  598   HD12  LEU 176          2HD1      LEU 176   2.677   1.349   1.786
  599   HD13  LEU 176          3HD1      LEU 176   0.991   1.216   1.279
  600   HD21  LEU 176          1HD2      LEU 176   3.207  -0.910   0.861
  601   HD22  LEU 176          2HD2      LEU 176   2.984  -1.252  -0.851
  602   HD23  LEU 176          3HD2      LEU 176   1.582  -1.176   0.220
  603    H    VAL 177           H        VAL 177   0.763  -1.127  -4.647
  604    HA   VAL 177           HA       VAL 177  -0.512   1.125  -6.056
  605    HB   VAL 177           HB       VAL 177  -0.422  -1.813  -6.926
  606   HG11  VAL 177          1HG1      VAL 177  -0.997  -0.898  -9.165
  607   HG12  VAL 177          2HG1      VAL 177  -1.108   0.724  -8.478
  608   HG13  VAL 177          3HG1      VAL 177  -2.240  -0.531  -7.968
  609   HG21  VAL 177          1HG2      VAL 177   1.873  -0.955  -6.750
  610   HG22  VAL 177          2HG2      VAL 177   1.456   0.452  -7.729
  611   HG23  VAL 177          3HG2      VAL 177   1.432  -1.161  -8.446
  612    H    VAL 178           H        VAL 178  -2.609   1.559  -5.744
  613    HA   VAL 178           HA       VAL 178  -4.247  -0.008  -3.989
  614    HB   VAL 178           HB       VAL 178  -4.316   2.499  -4.059
  615   HG11  VAL 178          1HG1      VAL 178  -5.794   2.164  -6.679
  616   HG12  VAL 178          2HG1      VAL 178  -4.176   2.838  -6.478
  617   HG13  VAL 178          3HG1      VAL 178  -5.567   3.676  -5.791
  618   HG21  VAL 178          1HG2      VAL 178  -6.994   1.164  -4.591
  619   HG22  VAL 178          2HG2      VAL 178  -6.764   2.737  -3.824
  620   HG23  VAL 178          3HG2      VAL 178  -6.177   1.275  -3.031
  621    H    ARG 179           H        ARG 179  -5.675  -1.552  -4.521
  622    HA   ARG 179           HA       ARG 179  -6.359  -2.013  -7.365
  623    HB2  ARG 179          2HB       ARG 179  -6.208  -4.116  -5.170
  624    HB3  ARG 179          1HB       ARG 179  -6.488  -4.397  -6.879
  625    HG2  ARG 179          2HG       ARG 179  -3.906  -3.585  -5.520
  626    HG3  ARG 179          1HG       ARG 179  -4.242  -5.054  -6.429
  627    HD2  ARG 179          2HD       ARG 179  -3.817  -2.254  -7.484
  628    HD3  ARG 179          1HD       ARG 179  -2.869  -3.698  -7.825
  629    HE   ARG 179           HE       ARG 179  -5.633  -3.254  -8.807
  630   HH11  ARG 179          1HH1      ARG 179  -2.347  -4.370  -9.439
  631   HH12  ARG 179          2HH1      ARG 179  -2.719  -4.871 -11.069
  632   HH21  ARG 179          1HH2      ARG 179  -6.074  -3.844 -10.918
  633   HH22  ARG 179          2HH2      ARG 179  -4.842  -4.570 -11.903
  634    H    LEU 180           H        LEU 180  -8.262  -1.079  -7.571
  635    HA   LEU 180           HA       LEU 180 -10.443  -1.633  -5.646
  636    HB2  LEU 180          2HB       LEU 180  -9.751   0.834  -7.270
  637    HB3  LEU 180          1HB       LEU 180 -11.390   0.581  -6.691
  638    HG   LEU 180           HG       LEU 180  -8.980   0.651  -4.837
  639   HD11  LEU 180          1HD1      LEU 180 -10.882   2.925  -5.481
  640   HD12  LEU 180          2HD1      LEU 180  -9.182   2.817  -5.947
  641   HD13  LEU 180          3HD1      LEU 180  -9.616   2.932  -4.247
  642   HD21  LEU 180          1HD2      LEU 180 -11.960   0.835  -4.272
  643   HD22  LEU 180          2HD2      LEU 180 -10.671   0.979  -3.075
  644   HD23  LEU 180          3HD2      LEU 180 -10.908  -0.541  -3.929
  645    H    LEU 181           H        LEU 181 -12.338  -2.344  -6.419
  646    HA   LEU 181           HA       LEU 181 -12.441  -3.293  -9.180
  647    HB2  LEU 181          2HB       LEU 181 -14.329  -3.834  -6.844
  648    HB3  LEU 181          1HB       LEU 181 -14.375  -4.629  -8.409
  649    HG   LEU 181           HG       LEU 181 -12.215  -4.903  -6.289
  650   HD11  LEU 181          1HD1      LEU 181 -14.217  -6.227  -5.835
  651   HD12  LEU 181          2HD1      LEU 181 -12.853  -7.266  -6.238
  652   HD13  LEU 181          3HD1      LEU 181 -14.115  -6.970  -7.435
  653   HD21  LEU 181          1HD2      LEU 181 -11.100  -4.834  -8.458
  654   HD22  LEU 181          2HD2      LEU 181 -12.188  -6.069  -9.095
  655   HD23  LEU 181          3HD2      LEU 181 -11.055  -6.468  -7.803
  656    HA   PRO 182           HA       PRO 182 -14.898   0.278 -10.456
  657    HB2  PRO 182          2HB       PRO 182 -15.960  -1.576 -12.589
  658    HB3  PRO 182          1HB       PRO 182 -15.139  -0.009 -12.762
  659    HG2  PRO 182          2HG       PRO 182 -13.857  -2.258 -13.344
  660    HG3  PRO 182          1HG       PRO 182 -13.007  -0.937 -12.502
  661    HD2  PRO 182          2HD       PRO 182 -14.164  -3.480 -11.350
  662    HD3  PRO 182          1HD       PRO 182 -12.598  -2.703 -11.016
  663    H    HIS 183           H        HIS 183 -16.462  -2.907 -10.138
  664    HA   HIS 183           HA       HIS 183 -18.607  -1.597  -8.603
  665    HB2  HIS 183          2HB       HIS 183 -19.521  -2.025 -10.917
  666    HB3  HIS 183          1HB       HIS 183 -19.201  -3.744 -10.704
  667    HD1  HIS 183           HD1      HIS 183 -21.038  -5.087  -9.571
  668    HD2  HIS 183           HD2      HIS 183 -21.529  -0.989  -9.039
  669    HE1  HIS 183           HE1      HIS 183 -23.286  -4.805  -8.486
  670    HE2  HIS 183           HE2      HIS 183 -23.627  -2.326  -8.328
  Start of MODEL   12
    1    H1   MET  94          1H        MET  94 -16.069   0.740   7.351
    2    H2   MET  94          2H        MET  94 -15.000  -0.175   8.282
    3    H3   MET  94          3H        MET  94 -15.946  -0.927   7.100
    4    HA   MET  94           HA       MET  94 -14.814   0.252   5.363
    5    HB2  MET  94          2HB       MET  94 -13.020   1.340   7.593
    6    HB3  MET  94          1HB       MET  94 -12.795   1.606   5.867
    7    HG2  MET  94          2HG       MET  94 -13.726   3.591   6.880
    8    HG3  MET  94          1HG       MET  94 -14.939   2.864   5.820
    9    HE1  MET  94          1HE       MET  94 -16.858   4.328   6.992
   10    HE2  MET  94          2HE       MET  94 -15.673   5.062   8.073
   11    HE3  MET  94          3HE       MET  94 -17.144   4.342   8.730
   12    H    SER  95           H        SER  95 -14.163  -1.673   4.585
   13    HA   SER  95           HA       SER  95 -13.124  -3.751   6.161
   14    HB2  SER  95          2HB       SER  95 -14.421  -4.099   4.052
   15    HB3  SER  95          1HB       SER  95 -13.042  -3.521   3.121
   16    HG   SER  95           HG       SER  95 -13.247  -5.851   4.712
   17    H    THR  96           H        THR  96 -11.142  -4.078   6.912
   18    HA   THR  96           HA       THR  96  -8.847  -2.552   6.137
   19    HB   THR  96           HB       THR  96  -9.029  -5.001   7.946
   20    HG1  THR  96           HG1      THR  96  -9.977  -3.624   9.239
   21   HG21  THR  96          1HG2      THR  96  -6.930  -4.154   8.933
   22   HG22  THR  96          2HG2      THR  96  -6.902  -2.849   7.740
   23   HG23  THR  96          3HG2      THR  96  -6.715  -4.524   7.218
   24    H    ILE  97           H        ILE  97  -6.820  -3.493   5.302
   25    HA   ILE  97           HA       ILE  97  -7.471  -5.409   3.131
   26    HB   ILE  97           HB       ILE  97  -6.270  -4.017   1.582
   27   HG12  ILE  97          2HG1      ILE  97  -5.503  -2.239   3.955
   28   HG13  ILE  97          1HG1      ILE  97  -4.406  -3.255   3.024
   29   HG21  ILE  97          1HG2      ILE  97  -7.609  -1.928   1.611
   30   HG22  ILE  97          2HG2      ILE  97  -8.053  -2.230   3.293
   31   HG23  ILE  97          3HG2      ILE  97  -8.607  -3.326   2.024
   32   HD11  ILE  97          1HD1      ILE  97  -4.956  -1.878   1.024
   33   HD12  ILE  97          2HD1      ILE  97  -4.102  -1.025   2.314
   34   HD13  ILE  97          3HD1      ILE  97  -5.836  -0.781   2.095
   35    H    ALA  98           H        ALA  98  -5.643  -6.483   2.165
   36    HA   ALA  98           HA       ALA  98  -3.263  -6.837   3.908
   37    HB1  ALA  98          1HB       ALA  98  -3.059  -9.104   2.945
   38    HB2  ALA  98          2HB       ALA  98  -4.500  -8.827   1.962
   39    HB3  ALA  98          3HB       ALA  98  -4.629  -8.888   3.721
   40    H    LEU  99           H        LEU  99  -1.715  -8.183   1.879
   41    HA   LEU  99           HA       LEU  99  -1.253  -6.219  -0.235
   42    HB2  LEU  99          2HB       LEU  99  -0.122  -5.649   2.127
   43    HB3  LEU  99          1HB       LEU  99   1.033  -6.862   1.638
   44    HG   LEU  99           HG       LEU  99   1.653  -5.539  -0.306
   45   HD11  LEU  99          1HD1      LEU  99  -0.525  -4.495  -0.740
   46   HD12  LEU  99          2HD1      LEU  99   0.762  -3.296  -0.661
   47   HD13  LEU  99          3HD1      LEU  99  -0.341  -3.495   0.705
   48   HD21  LEU  99          1HD2      LEU  99   1.697  -3.919   2.272
   49   HD22  LEU  99          2HD2      LEU  99   2.775  -3.707   0.891
   50   HD23  LEU  99          3HD2      LEU  99   2.843  -5.191   1.833
   51    H    ALA 100           H        ALA 100   0.076  -7.090  -1.911
   52    HA   ALA 100           HA       ALA 100   0.064  -9.948  -2.129
   53    HB1  ALA 100          1HB       ALA 100  -0.372  -8.539  -4.074
   54    HB2  ALA 100          2HB       ALA 100   1.023  -9.581  -4.362
   55    HB3  ALA 100          3HB       ALA 100   1.257  -7.867  -3.988
   56    H    LEU 101           H        LEU 101   2.644  -7.484  -1.987
   57    HA   LEU 101           HA       LEU 101   4.870  -7.516  -1.660
   58    HB2  LEU 101          2HB       LEU 101   4.173  -9.954   0.011
   59    HB3  LEU 101          1HB       LEU 101   5.795  -9.287  -0.058
   60    HG   LEU 101           HG       LEU 101   3.338  -7.839   1.029
   61   HD11  LEU 101          1HD1      LEU 101   4.024  -9.641   2.513
   62   HD12  LEU 101          2HD1      LEU 101   4.409  -8.079   3.231
   63   HD13  LEU 101          3HD1      LEU 101   5.691  -9.056   2.509
   64   HD21  LEU 101          1HD2      LEU 101   4.910  -6.243   0.033
   65   HD22  LEU 101          2HD2      LEU 101   6.244  -6.936   0.956
   66   HD23  LEU 101          3HD2      LEU 101   4.929  -6.103   1.791
   67    H    LEU 102           H        LEU 102   4.911  -7.904  -3.954
   68    HA   LEU 102           HA       LEU 102   5.588 -10.482  -5.045
   69    HB2  LEU 102          2HB       LEU 102   5.979  -7.739  -6.318
   70    HB3  LEU 102          1HB       LEU 102   5.903  -9.286  -7.150
   71    HG   LEU 102           HG       LEU 102   3.575  -7.920  -5.733
   72   HD11  LEU 102          1HD1      LEU 102   4.220  -6.765  -7.788
   73   HD12  LEU 102          2HD1      LEU 102   2.649  -7.541  -7.958
   74   HD13  LEU 102          3HD1      LEU 102   4.077  -8.268  -8.703
   75   HD21  LEU 102          1HD2      LEU 102   3.331 -10.339  -5.598
   76   HD22  LEU 102          2HD2      LEU 102   3.583 -10.495  -7.338
   77   HD23  LEU 102          3HD2      LEU 102   2.152  -9.665  -6.722
   78    HA   PRO 103           HA       PRO 103   9.747 -10.133  -3.229
   79    HB2  PRO 103          2HB       PRO 103  10.833 -12.401  -4.507
   80    HB3  PRO 103          1HB       PRO 103   9.942 -12.404  -2.973
   81    HG2  PRO 103          2HG       PRO 103   8.941 -13.010  -5.728
   82    HG3  PRO 103          1HG       PRO 103   8.542 -13.795  -4.184
   83    HD2  PRO 103          2HD       PRO 103   6.839 -12.063  -5.324
   84    HD3  PRO 103          1HD       PRO 103   7.046 -12.110  -3.556
   85    H    LEU 104           H        LEU 104   9.313 -10.477  -6.651
   86    HA   LEU 104           HA       LEU 104  11.284  -8.422  -7.221
   87    HB2  LEU 104          2HB       LEU 104  12.646  -9.707  -8.792
   88    HB3  LEU 104          1HB       LEU 104  12.743 -10.416  -7.195
   89    HG   LEU 104           HG       LEU 104  10.913 -11.576  -9.334
   90   HD11  LEU 104          1HD1      LEU 104  12.653 -13.199  -9.917
   91   HD12  LEU 104          2HD1      LEU 104  13.797 -12.389  -8.843
   92   HD13  LEU 104          3HD1      LEU 104  13.186 -11.555 -10.273
   93   HD21  LEU 104          1HD2      LEU 104  11.116 -13.654  -8.033
   94   HD22  LEU 104          2HD2      LEU 104  10.460 -12.345  -7.053
   95   HD23  LEU 104          3HD2      LEU 104  12.147 -12.828  -6.858
   96    H    GLY 105           H        GLY 105   8.347  -9.066  -7.540
   97    HA2  GLY 105          2HA       GLY 105   7.824  -9.324 -10.377
   98    HA3  GLY 105          1HA       GLY 105   6.652  -9.031  -9.101
   99    H    SER 106           H        SER 106   8.996  -7.549 -11.231
  100    HA   SER 106           HA       SER 106   9.292  -5.524 -12.157
  101    HB2  SER 106          2HB       SER 106   6.369  -5.054 -11.420
  102    HB3  SER 106          1HB       SER 106   7.312  -4.055 -12.523
  103    HG   SER 106           HG       SER 106   6.232  -5.489 -13.790
  104    H    GLY 107           H        GLY 107  10.865  -4.922 -10.645
  105    HA2  GLY 107          2HA       GLY 107  10.365  -2.561  -9.095
  106    HA3  GLY 107          1HA       GLY 107  10.563  -3.970  -8.059
  107    H    GLY 108           H        GLY 108  12.145  -1.618  -9.984
  108    HA2  GLY 108          2HA       GLY 108  14.701  -2.087  -8.813
  109    HA3  GLY 108          1HA       GLY 108  14.680  -2.666 -10.479
  110    H    SER 109           H        SER 109  14.991   0.047  -8.456
  111    HA   SER 109           HA       SER 109  15.391   1.844 -10.755
  112    HB2  SER 109          2HB       SER 109  13.088   2.280  -9.849
  113    HB3  SER 109          1HB       SER 109  13.781   2.621  -8.269
  114    HG   SER 109           HG       SER 109  13.416   4.309 -10.260
  115    H    GLY 110           H        GLY 110  16.429   3.996  -9.771
  116    HA2  GLY 110          2HA       GLY 110  17.749   4.126  -7.339
  117    HA3  GLY 110          1HA       GLY 110  18.849   3.273  -8.425
  118    H    GLY 111           H        GLY 111  19.475   4.326 -10.418
  119    HA2  GLY 111          2HA       GLY 111  20.233   6.045 -11.714
  120    HA3  GLY 111          1HA       GLY 111  18.846   6.969 -11.158
  121    H    SER 112           H        SER 112  19.307   8.765 -10.061
  122    HA   SER 112           HA       SER 112  22.006   9.267  -9.059
  123    HB2  SER 112          2HB       SER 112  21.096  11.636  -8.766
  124    HB3  SER 112          1HB       SER 112  21.084  11.028 -10.425
  125    HG   SER 112           HG       SER 112  18.774  10.507  -9.014
  126    H    GLY 113           H        GLY 113  22.086   7.952  -7.226
  127    HA2  GLY 113          2HA       GLY 113  22.203   7.781  -4.932
  128    HA3  GLY 113          1HA       GLY 113  21.207   9.221  -4.794
  129    H    GLY 114           H        GLY 114  21.102   5.722  -5.390
  130    HA2  GLY 114          2HA       GLY 114  18.363   5.596  -4.229
  131    HA3  GLY 114          1HA       GLY 114  18.885   4.574  -5.563
  132    H    SER 115           H        SER 115  20.332   2.881  -5.187
  133    HA   SER 115           HA       SER 115  21.475   1.236  -4.174
  134    HB2  SER 115          2HB       SER 115  21.589   3.039  -1.724
  135    HB3  SER 115          1HB       SER 115  22.537   1.566  -1.962
  136    HG   SER 115           HG       SER 115  23.272   3.934  -2.653
  137    H    GLY 116           H        GLY 116  18.401   2.124  -3.093
  138    HA2  GLY 116          2HA       GLY 116  18.096  -0.107  -1.192
  139    HA3  GLY 116          1HA       GLY 116  16.942   1.188  -1.478
  140    H    ARG 117           H        ARG 117  16.692  -1.823  -1.541
  141    HA   ARG 117           HA       ARG 117  16.208  -2.555  -4.301
  142    HB2  ARG 117          2HB       ARG 117  16.977  -4.224  -2.630
  143    HB3  ARG 117          1HB       ARG 117  15.487  -4.006  -1.722
  144    HG2  ARG 117          2HG       ARG 117  14.370  -4.735  -4.062
  145    HG3  ARG 117          1HG       ARG 117  15.957  -5.475  -4.308
  146    HD2  ARG 117          2HD       ARG 117  13.952  -6.033  -2.113
  147    HD3  ARG 117          1HD       ARG 117  14.550  -7.149  -3.344
  148    HE   ARG 117           HE       ARG 117  16.813  -6.552  -2.017
  149   HH11  ARG 117          1HH1      ARG 117  13.657  -7.583  -0.805
  150   HH12  ARG 117          2HH1      ARG 117  14.324  -8.348   0.608
  151   HH21  ARG 117          1HH2      ARG 117  17.654  -7.527  -0.151
  152   HH22  ARG 117          2HH2      ARG 117  16.590  -8.310   0.972
  153    H    ASP 118           H        ASP 118  14.421  -1.959  -5.370
  154    HA   ASP 118           HA       ASP 118  11.973  -1.093  -4.176
  155    HB2  ASP 118          2HB       ASP 118  12.595  -1.927  -7.043
  156    HB3  ASP 118          1HB       ASP 118  11.089  -1.173  -6.534
  157    H    LEU 119           H        LEU 119  10.197  -2.205  -3.697
  158    HA   LEU 119           HA       LEU 119   9.847  -5.026  -4.496
  159    HB2  LEU 119          2HB       LEU 119  10.813  -4.631  -2.088
  160    HB3  LEU 119          1HB       LEU 119   9.218  -4.045  -1.677
  161    HG   LEU 119           HG       LEU 119   9.809  -6.869  -2.681
  162   HD11  LEU 119          1HD1      LEU 119  10.872  -6.500  -0.520
  163   HD12  LEU 119          2HD1      LEU 119   9.506  -7.597  -0.358
  164   HD13  LEU 119          3HD1      LEU 119   9.352  -5.916   0.164
  165   HD21  LEU 119          1HD2      LEU 119   7.264  -5.761  -1.446
  166   HD22  LEU 119          2HD2      LEU 119   7.565  -7.448  -1.872
  167   HD23  LEU 119          3HD2      LEU 119   7.489  -6.222  -3.135
  168    H    ARG 120           H        ARG 120   7.932  -5.144  -5.508
  169    HA   ARG 120           HA       ARG 120   5.972  -2.978  -5.267
  170    HB2  ARG 120          2HB       ARG 120   6.666  -3.662  -7.529
  171    HB3  ARG 120          1HB       ARG 120   6.170  -5.324  -7.219
  172    HG2  ARG 120          2HG       ARG 120   3.820  -4.604  -7.044
  173    HG3  ARG 120          1HG       ARG 120   4.303  -2.924  -7.289
  174    HD2  ARG 120          2HD       ARG 120   4.769  -5.137  -9.309
  175    HD3  ARG 120          1HD       ARG 120   3.373  -4.056  -9.331
  176    HE   ARG 120           HE       ARG 120   6.094  -2.916  -9.423
  177   HH11  ARG 120          1HH1      ARG 120   3.055  -3.535 -11.088
  178   HH12  ARG 120          2HH1      ARG 120   3.399  -2.424 -12.376
  179   HH21  ARG 120          1HH2      ARG 120   6.517  -1.451 -11.108
  180   HH22  ARG 120          2HH2      ARG 120   5.362  -1.246 -12.385
  181    H    ALA 121           H        ALA 121   3.801  -3.372  -4.703
  182    HA   ALA 121           HA       ALA 121   3.008  -5.930  -3.560
  183    HB1  ALA 121          1HB       ALA 121   2.837  -5.121  -1.283
  184    HB2  ALA 121          2HB       ALA 121   3.440  -3.529  -1.751
  185    HB3  ALA 121          3HB       ALA 121   4.497  -4.941  -1.839
  186    H    GLU 122           H        GLU 122   0.798  -6.085  -3.463
  187    HA   GLU 122           HA       GLU 122  -0.691  -3.856  -4.742
  188    HB2  GLU 122          2HB       GLU 122  -1.413  -6.822  -4.763
  189    HB3  GLU 122          1HB       GLU 122  -2.090  -5.551  -5.777
  190    HG2  GLU 122          2HG       GLU 122   0.737  -6.636  -5.907
  191    HG3  GLU 122          1HG       GLU 122  -0.562  -7.001  -7.041
  192    H    LEU 123           H        LEU 123  -2.061  -2.831  -3.335
  193    HA   LEU 123           HA       LEU 123  -3.206  -4.390  -1.108
  194    HB2  LEU 123          2HB       LEU 123  -3.590  -2.338   0.090
  195    HB3  LEU 123          1HB       LEU 123  -1.926  -2.433  -0.401
  196    HG   LEU 123           HG       LEU 123  -2.628  -0.720  -2.299
  197   HD11  LEU 123          1HD1      LEU 123  -4.832  -0.131  -0.291
  198   HD12  LEU 123          2HD1      LEU 123  -5.084  -0.841  -1.885
  199   HD13  LEU 123          3HD1      LEU 123  -4.448   0.796  -1.746
  200   HD21  LEU 123          1HD2      LEU 123  -2.122   1.169  -0.836
  201   HD22  LEU 123          2HD2      LEU 123  -1.098  -0.206  -0.427
  202   HD23  LEU 123          3HD2      LEU 123  -2.481   0.195   0.597
  203    HA   PRO 124           HA       PRO 124  -7.077  -4.078  -3.497
  204    HB2  PRO 124          2HB       PRO 124  -8.411  -6.064  -2.225
  205    HB3  PRO 124          1HB       PRO 124  -7.073  -6.445  -3.340
  206    HG2  PRO 124          2HG       PRO 124  -7.011  -6.248  -0.327
  207    HG3  PRO 124          1HG       PRO 124  -6.368  -7.545  -1.373
  208    HD2  PRO 124          2HD       PRO 124  -4.807  -5.543  -0.366
  209    HD3  PRO 124          1HD       PRO 124  -4.483  -6.317  -1.936
  210    H    LEU 125           H        LEU 125  -8.305  -2.268  -2.943
  211    HA   LEU 125           HA       LEU 125  -8.576  -1.602  -0.065
  212    HB2  LEU 125          2HB       LEU 125  -7.224  -0.087  -1.594
  213    HB3  LEU 125          1HB       LEU 125  -8.702   0.266  -2.477
  214    HG   LEU 125           HG       LEU 125  -9.673   1.231  -0.349
  215   HD11  LEU 125          1HD1      LEU 125  -6.872   0.899   0.750
  216   HD12  LEU 125          2HD1      LEU 125  -8.322   0.044   1.286
  217   HD13  LEU 125          3HD1      LEU 125  -8.195   1.785   1.516
  218   HD21  LEU 125          1HD2      LEU 125  -8.482   3.345  -0.461
  219   HD22  LEU 125          2HD2      LEU 125  -8.686   2.683  -2.078
  220   HD23  LEU 125          3HD2      LEU 125  -7.115   2.578  -1.275
  221    H    THR 126           H        THR 126 -10.527  -0.666   0.705
  222    HA   THR 126           HA       THR 126 -12.956  -1.574  -0.661
  223    HB   THR 126           HB       THR 126 -12.427  -2.034   1.859
  224    HG1  THR 126           HG1      THR 126 -14.942  -0.833   1.792
  225   HG21  THR 126          1HG2      THR 126 -13.151  -0.318   3.451
  226   HG22  THR 126          2HG2      THR 126 -13.399   0.838   2.140
  227   HG23  THR 126          3HG2      THR 126 -11.772   0.253   2.511
  228    H    LEU 127           H        LEU 127 -14.819  -0.058  -0.834
  229    HA   LEU 127           HA       LEU 127 -13.978   2.209  -2.362
  230    HB2  LEU 127          2HB       LEU 127 -16.792   1.387  -1.542
  231    HB3  LEU 127          1HB       LEU 127 -16.405   2.590  -2.763
  232    HG   LEU 127           HG       LEU 127 -15.835  -0.394  -2.925
  233   HD11  LEU 127          1HD1      LEU 127 -17.458  -0.393  -4.761
  234   HD12  LEU 127          2HD1      LEU 127 -17.750   1.333  -4.526
  235   HD13  LEU 127          3HD1      LEU 127 -18.192   0.183  -3.263
  236   HD21  LEU 127          1HD2      LEU 127 -13.999   0.821  -4.014
  237   HD22  LEU 127          2HD2      LEU 127 -15.151   1.754  -4.972
  238   HD23  LEU 127          3HD2      LEU 127 -15.007   0.012  -5.216
  239    H    GLU 128           H        GLU 128 -15.275   1.839   0.873
  240    HA   GLU 128           HA       GLU 128 -16.098   4.501   1.370
  241    HB2  GLU 128          2HB       GLU 128 -15.019   2.586   3.492
  242    HB3  GLU 128          1HB       GLU 128 -16.087   3.958   3.741
  243    HG2  GLU 128          2HG       GLU 128 -17.553   2.179   3.935
  244    HG3  GLU 128          1HG       GLU 128 -17.766   2.625   2.244
  245    H    GLU 129           H        GLU 129 -13.107   2.751   2.089
  246    HA   GLU 129           HA       GLU 129 -11.615   4.869   3.176
  247    HB2  GLU 129          2HB       GLU 129 -10.878   2.182   1.980
  248    HB3  GLU 129          1HB       GLU 129  -9.626   3.314   2.476
  249    HG2  GLU 129          2HG       GLU 129 -11.791   2.194   4.257
  250    HG3  GLU 129          1HG       GLU 129 -10.101   1.691   4.233
  251    H    ALA 130           H        ALA 130 -11.947   3.710  -0.138
  252    HA   ALA 130           HA       ALA 130 -10.037   5.321  -1.391
  253    HB1  ALA 130          1HB       ALA 130 -12.684   4.346  -2.515
  254    HB2  ALA 130          2HB       ALA 130 -11.174   3.438  -2.491
  255    HB3  ALA 130          3HB       ALA 130 -11.292   4.905  -3.459
  256    H    PHE 131           H        PHE 131 -13.371   5.970  -0.483
  257    HA   PHE 131           HA       PHE 131 -13.577   8.559  -1.712
  258    HB2  PHE 131          2HB       PHE 131 -15.496   6.966  -1.305
  259    HB3  PHE 131          1HB       PHE 131 -15.349   7.268   0.417
  260    HD1  PHE 131           HD1      PHE 131 -16.385   8.702  -2.834
  261    HD2  PHE 131           HD2      PHE 131 -16.216   9.357   1.393
  262    HE1  PHE 131           HE1      PHE 131 -17.977  10.569  -3.051
  263    HE2  PHE 131           HE2      PHE 131 -17.805  11.224   1.160
  264    HZ   PHE 131           HZ       PHE 131 -18.688  11.828  -1.058
  265    H    HIS 132           H        HIS 132 -12.651   7.358   1.495
  266    HA   HIS 132           HA       HIS 132 -12.846   9.891   2.856
  267    HB2  HIS 132          2HB       HIS 132 -11.364   7.354   3.666
  268    HB3  HIS 132          1HB       HIS 132 -11.526   8.769   4.696
  269    HD1  HIS 132           HD1      HIS 132 -12.812   5.592   4.583
  270    HD2  HIS 132           HD2      HIS 132 -14.623   9.329   4.773
  271    HE1  HIS 132           HE1      HIS 132 -15.121   5.183   5.481
  272    HE2  HIS 132           HE2      HIS 132 -16.100   7.469   5.784
  273    H    GLY 133           H        GLY 133 -10.178   8.006   1.446
  274    HA2  GLY 133          2HA       GLY 133  -7.937   8.389   1.207
  275    HA3  GLY 133          1HA       GLY 133  -8.293  10.109   1.266
  276    H    GLY 134           H        GLY 134  -8.756   7.520   3.668
  277    HA2  GLY 134          2HA       GLY 134  -7.463   9.160   5.752
  278    HA3  GLY 134          1HA       GLY 134  -8.532   7.788   6.006
  279    H    GLU 135           H        GLU 135  -6.803   7.136   7.540
  280    HA   GLU 135           HA       GLU 135  -4.434   5.911   6.279
  281    HB2  GLU 135          2HB       GLU 135  -5.207   6.262   9.216
  282    HB3  GLU 135          1HB       GLU 135  -3.788   5.370   8.680
  283    HG2  GLU 135          2HG       GLU 135  -3.039   7.533   9.342
  284    HG3  GLU 135          1HG       GLU 135  -2.952   7.471   7.581
  285    H    ARG 136           H        ARG 136  -4.677   3.888   5.545
  286    HA   ARG 136           HA       ARG 136  -6.574   2.064   6.883
  287    HB2  ARG 136          2HB       ARG 136  -7.137   2.568   4.528
  288    HB3  ARG 136          1HB       ARG 136  -5.548   2.028   4.011
  289    HG2  ARG 136          2HG       ARG 136  -7.500   0.423   3.655
  290    HG3  ARG 136          1HG       ARG 136  -6.047  -0.235   4.404
  291    HD2  ARG 136          2HD       ARG 136  -8.293  -0.965   5.386
  292    HD3  ARG 136          1HD       ARG 136  -7.081  -0.392   6.532
  293    HE   ARG 136           HE       ARG 136  -8.809   1.721   5.731
  294   HH11  ARG 136          1HH1      ARG 136  -8.784  -1.119   7.828
  295   HH12  ARG 136          2HH1      ARG 136  -9.974  -0.478   8.912
  296   HH21  ARG 136          1HH2      ARG 136 -10.316   2.577   7.212
  297   HH22  ARG 136          2HH2      ARG 136 -10.845   1.621   8.565
  298    H    VAL 137           H        VAL 137  -5.789   0.439   7.923
  299    HA   VAL 137           HA       VAL 137  -3.002  -0.100   8.216
  300    HB   VAL 137           HB       VAL 137  -5.463  -1.565   9.293
  301   HG11  VAL 137          1HG1      VAL 137  -2.570  -1.854  10.179
  302   HG12  VAL 137          2HG1      VAL 137  -3.515  -3.072   9.323
  303   HG13  VAL 137          3HG1      VAL 137  -3.966  -2.599  10.962
  304   HG21  VAL 137          1HG2      VAL 137  -5.016  -0.342  11.394
  305   HG22  VAL 137          2HG2      VAL 137  -5.314   0.770  10.057
  306   HG23  VAL 137          3HG2      VAL 137  -3.664   0.496  10.622
  307    H    VAL 138           H        VAL 138  -1.814  -1.590   7.229
  308    HA   VAL 138           HA       VAL 138  -3.020  -3.727   5.561
  309    HB   VAL 138           HB       VAL 138  -0.218  -2.516   5.257
  310   HG11  VAL 138          1HG1      VAL 138  -0.216  -3.663   3.075
  311   HG12  VAL 138          2HG1      VAL 138  -1.813  -4.331   3.422
  312   HG13  VAL 138          3HG1      VAL 138  -0.427  -4.799   4.411
  313   HG21  VAL 138          1HG2      VAL 138  -1.031  -1.305   3.255
  314   HG22  VAL 138          2HG2      VAL 138  -1.838  -0.754   4.723
  315   HG23  VAL 138          3HG2      VAL 138  -2.681  -1.828   3.608
  316    H    GLU 139           H        GLU 139  -2.555  -5.785   6.316
  317    HA   GLU 139           HA       GLU 139  -0.325  -6.143   8.250
  318    HB2  GLU 139          2HB       GLU 139  -1.801  -7.749   9.521
  319    HB3  GLU 139          1HB       GLU 139  -2.302  -6.067   9.606
  320    HG2  GLU 139          2HG       GLU 139  -4.051  -6.523   7.891
  321    HG3  GLU 139          1HG       GLU 139  -3.578  -8.222   7.891
  322    H    VAL 140           H        VAL 140   1.147  -7.376   7.290
  323    HA   VAL 140           HA       VAL 140   0.466  -9.928   6.041
  324    HB   VAL 140           HB       VAL 140   2.115  -9.335   4.068
  325   HG11  VAL 140          1HG1      VAL 140  -0.245  -9.902   3.757
  326   HG12  VAL 140          2HG1      VAL 140   0.270  -8.642   2.638
  327   HG13  VAL 140          3HG1      VAL 140  -0.705  -8.222   4.049
  328   HG21  VAL 140          1HG2      VAL 140   1.174  -6.522   4.788
  329   HG22  VAL 140          2HG2      VAL 140   2.104  -6.975   3.355
  330   HG23  VAL 140          3HG2      VAL 140   2.825  -7.134   4.956
  331    H    ALA 141           H        ALA 141   1.965 -11.433   6.333
  332    HA   ALA 141           HA       ALA 141   3.768 -12.588   7.025
  333    HB1  ALA 141          1HB       ALA 141   4.887 -11.324   5.186
  334    HB2  ALA 141          2HB       ALA 141   5.996 -11.753   6.493
  335    HB3  ALA 141          3HB       ALA 141   5.386 -10.103   6.359
  336    H    GLY 142           H        GLY 142   2.309 -10.694   8.932
  337    HA2  GLY 142          2HA       GLY 142   2.368 -10.590  11.268
  338    HA3  GLY 142          1HA       GLY 142   4.068 -11.028  11.253
  339    H    ARG 143           H        ARG 143   3.602  -8.643   9.004
  340    HA   ARG 143           HA       ARG 143   4.616  -6.517  10.774
  341    HB2  ARG 143          2HB       ARG 143   6.064  -7.143   8.882
  342    HB3  ARG 143          1HB       ARG 143   4.753  -6.861   7.741
  343    HG2  ARG 143          2HG       ARG 143   4.785  -4.448   8.304
  344    HG3  ARG 143          1HG       ARG 143   6.096  -4.730   9.454
  345    HD2  ARG 143          2HD       ARG 143   6.224  -5.201   6.454
  346    HD3  ARG 143          1HD       ARG 143   6.959  -3.854   7.326
  347    HE   ARG 143           HE       ARG 143   7.725  -6.647   7.898
  348   HH11  ARG 143          1HH1      ARG 143   8.711  -3.398   6.943
  349   HH12  ARG 143          2HH1      ARG 143  10.404  -3.779   7.027
  350   HH21  ARG 143          1HH2      ARG 143   9.910  -7.121   7.980
  351   HH22  ARG 143          2HH2      ARG 143  11.083  -5.896   7.620
  352    H    ARG 144           H        ARG 144   3.203  -4.956  11.336
  353    HA   ARG 144           HA       ARG 144   0.786  -4.453   9.718
  354    HB2  ARG 144          2HB       ARG 144   0.510  -4.899  12.162
  355    HB3  ARG 144          1HB       ARG 144   1.504  -3.491  12.529
  356    HG2  ARG 144          2HG       ARG 144  -0.174  -2.032  11.447
  357    HG3  ARG 144          1HG       ARG 144  -1.168  -3.445  11.085
  358    HD2  ARG 144          2HD       ARG 144  -2.065  -2.339  13.036
  359    HD3  ARG 144          1HD       ARG 144  -1.361  -3.875  13.549
  360    HE   ARG 144           HE       ARG 144   0.606  -1.937  13.854
  361   HH11  ARG 144          1HH1      ARG 144  -2.563  -2.587  15.281
  362   HH12  ARG 144          2HH1      ARG 144  -2.163  -1.807  16.781
  363   HH21  ARG 144          1HH2      ARG 144   1.069  -0.872  15.805
  364   HH22  ARG 144          2HH2      ARG 144  -0.114  -0.840  17.075
  365    H    VAL 145           H        VAL 145   1.282  -3.054   8.106
  366    HA   VAL 145           HA       VAL 145   2.812  -0.575   8.655
  367    HB   VAL 145           HB       VAL 145   2.057  -1.795   5.937
  368   HG11  VAL 145          1HG1      VAL 145   3.648  -0.186   4.964
  369   HG12  VAL 145          2HG1      VAL 145   3.974   0.489   6.562
  370   HG13  VAL 145          3HG1      VAL 145   2.371   0.657   5.844
  371   HG21  VAL 145          1HG2      VAL 145   3.656  -3.247   7.116
  372   HG22  VAL 145          2HG2      VAL 145   4.744  -1.878   7.360
  373   HG23  VAL 145          3HG2      VAL 145   4.422  -2.468   5.726
  374    H    SER 146           H        SER 146   1.431   1.062   9.235
  375    HA   SER 146           HA       SER 146  -1.271   1.263   8.094
  376    HB2  SER 146          2HB       SER 146  -1.002   1.614  10.534
  377    HB3  SER 146          1HB       SER 146   0.127   2.938  10.236
  378    HG   SER 146           HG       SER 146  -1.554   4.102   9.271
  379    H    VAL 147           H        VAL 147  -1.601   2.483   6.307
  380    HA   VAL 147           HA       VAL 147   0.343   4.615   5.598
  381    HB   VAL 147           HB       VAL 147   0.081   4.019   3.193
  382   HG11  VAL 147          1HG1      VAL 147   1.521   2.013   3.208
  383   HG12  VAL 147          2HG1      VAL 147   1.139   1.747   4.909
  384   HG13  VAL 147          3HG1      VAL 147   2.020   3.195   4.415
  385   HG21  VAL 147          1HG2      VAL 147  -2.112   2.893   3.245
  386   HG22  VAL 147          2HG2      VAL 147  -1.434   1.551   4.167
  387   HG23  VAL 147          3HG2      VAL 147  -0.902   1.839   2.507
  388    H    ARG 148           H        ARG 148  -0.487   6.466   4.731
  389    HA   ARG 148           HA       ARG 148  -3.381   6.855   4.773
  390    HB2  ARG 148          2HB       ARG 148  -1.910   8.637   5.720
  391    HB3  ARG 148          1HB       ARG 148  -1.168   8.862   4.137
  392    HG2  ARG 148          2HG       ARG 148  -3.478   9.455   3.246
  393    HG3  ARG 148          1HG       ARG 148  -4.049   9.425   4.918
  394    HD2  ARG 148          2HD       ARG 148  -3.565  11.721   4.275
  395    HD3  ARG 148          1HD       ARG 148  -2.387  11.195   5.482
  396    HE   ARG 148           HE       ARG 148  -0.713  11.170   3.856
  397   HH11  ARG 148          1HH1      ARG 148  -3.785  12.082   2.405
  398   HH12  ARG 148          2HH1      ARG 148  -3.063  12.659   0.941
  399   HH21  ARG 148          1HH2      ARG 148   0.212  11.850   1.903
  400   HH22  ARG 148          2HH2      ARG 148  -0.788  12.529   0.656
  401    H    ILE 149           H        ILE 149  -4.547   6.629   3.035
  402    HA   ILE 149           HA       ILE 149  -3.396   6.412   0.346
  403    HB   ILE 149           HB       ILE 149  -5.617   5.473  -0.270
  404   HG12  ILE 149          2HG1      ILE 149  -6.338   6.257   2.580
  405   HG13  ILE 149          1HG1      ILE 149  -7.183   6.657   1.093
  406   HG21  ILE 149          1HG2      ILE 149  -5.499   3.380   1.055
  407   HG22  ILE 149          2HG2      ILE 149  -4.479   4.185   2.249
  408   HG23  ILE 149          3HG2      ILE 149  -3.886   3.938   0.608
  409   HD11  ILE 149          1HD1      ILE 149  -7.068   3.936   2.379
  410   HD12  ILE 149          2HD1      ILE 149  -7.940   4.361   0.905
  411   HD13  ILE 149          3HD1      ILE 149  -8.410   5.079   2.440
  412    HA   PRO 150           HA       PRO 150  -4.752  10.560  -0.941
  413    HB2  PRO 150          2HB       PRO 150  -5.498   9.261  -3.556
  414    HB3  PRO 150          1HB       PRO 150  -4.413  10.632  -3.245
  415    HG2  PRO 150          2HG       PRO 150  -3.418   8.250  -3.892
  416    HG3  PRO 150          1HG       PRO 150  -2.611   9.262  -2.671
  417    HD2  PRO 150          2HD       PRO 150  -4.379   6.856  -2.266
  418    HD3  PRO 150          1HD       PRO 150  -2.887   7.320  -1.413
  419    HA   PRO 151           HA       PRO 151  -9.344  10.468  -0.597
  420    HB2  PRO 151          2HB       PRO 151  -9.148  13.384  -1.265
  421    HB3  PRO 151          1HB       PRO 151  -9.849  12.602   0.169
  422    HG2  PRO 151          2HG       PRO 151  -7.540  13.938   0.344
  423    HG3  PRO 151          1HG       PRO 151  -7.795  12.436   1.264
  424    HD2  PRO 151          2HD       PRO 151  -6.284  12.820  -1.329
  425    HD3  PRO 151          1HD       PRO 151  -5.814  11.907   0.128
  426    H    GLY 152           H        GLY 152 -10.381   9.569  -2.272
  427    HA2  GLY 152          2HA       GLY 152 -11.435   9.422  -4.349
  428    HA3  GLY 152          1HA       GLY 152 -10.602  10.882  -4.876
  429    H    VAL 153           H        VAL 153  -8.802   8.263  -3.399
  430    HA   VAL 153           HA       VAL 153  -7.021   7.867  -5.534
  431    HB   VAL 153           HB       VAL 153  -6.419   7.294  -3.233
  432   HG11  VAL 153          1HG1      VAL 153  -8.392   4.994  -3.370
  433   HG12  VAL 153          2HG1      VAL 153  -8.570   6.461  -2.406
  434   HG13  VAL 153          3HG1      VAL 153  -7.265   5.329  -2.048
  435   HG21  VAL 153          1HG2      VAL 153  -5.175   6.165  -5.016
  436   HG22  VAL 153          2HG2      VAL 153  -6.319   4.820  -4.990
  437   HG23  VAL 153          3HG2      VAL 153  -5.295   5.138  -3.586
  438    H    ARG 154           H        ARG 154  -6.925   6.373  -7.196
  439    HA   ARG 154           HA       ARG 154  -9.248   4.614  -7.711
  440    HB2  ARG 154          2HB       ARG 154  -8.204   6.853  -9.468
  441    HB3  ARG 154          1HB       ARG 154  -9.058   5.485 -10.181
  442    HG2  ARG 154          2HG       ARG 154 -11.105   6.058  -9.168
  443    HG3  ARG 154          1HG       ARG 154 -10.324   7.034  -7.920
  444    HD2  ARG 154          2HD       ARG 154 -10.493   7.767 -10.863
  445    HD3  ARG 154          1HD       ARG 154 -11.497   8.437  -9.568
  446    HE   ARG 154           HE       ARG 154  -8.916   8.864  -8.746
  447   HH11  ARG 154          1HH1      ARG 154 -10.758   9.830 -11.584
  448   HH12  ARG 154          2HH1      ARG 154  -9.848  11.288 -11.819
  449   HH21  ARG 154          1HH2      ARG 154  -7.711  10.734  -9.073
  450   HH22  ARG 154          2HH2      ARG 154  -8.100  11.805 -10.384
  451    H    GLU 155           H        GLU 155  -8.865   3.245  -9.607
  452    HA   GLU 155           HA       GLU 155  -7.115   1.311  -9.006
  453    HB2  GLU 155          2HB       GLU 155  -9.080   1.216 -10.593
  454    HB3  GLU 155          1HB       GLU 155  -8.060   1.915 -11.840
  455    HG2  GLU 155          2HG       GLU 155  -8.316  -0.555 -12.037
  456    HG3  GLU 155          1HG       GLU 155  -6.635  -0.043 -11.849
  457    H    GLY 156           H        GLY 156  -4.968   1.015  -9.049
  458    HA2  GLY 156          2HA       GLY 156  -2.911   0.698 -10.124
  459    HA3  GLY 156          1HA       GLY 156  -3.348   1.876 -11.358
  460    H    SER 157           H        SER 157  -4.126   3.486  -8.640
  461    HA   SER 157           HA       SER 157  -1.921   5.222  -8.569
  462    HB2  SER 157          2HB       SER 157  -4.207   4.687  -6.661
  463    HB3  SER 157          1HB       SER 157  -2.988   5.868  -6.254
  464    HG   SER 157           HG       SER 157  -4.589   5.853  -8.600
  465    H    VAL 158           H        VAL 158   0.042   5.035  -7.660
  466    HA   VAL 158           HA       VAL 158   0.576   2.802  -5.798
  467    HB   VAL 158           HB       VAL 158   1.869   2.674  -7.845
  468   HG11  VAL 158          1HG1      VAL 158   3.523   4.365  -8.517
  469   HG12  VAL 158          2HG1      VAL 158   2.985   5.419  -7.207
  470   HG13  VAL 158          3HG1      VAL 158   1.882   5.017  -8.523
  471   HG21  VAL 158          1HG2      VAL 158   3.643   3.467  -5.503
  472   HG22  VAL 158          2HG2      VAL 158   4.157   2.527  -6.909
  473   HG23  VAL 158          3HG2      VAL 158   2.953   1.868  -5.799
  474    H    ILE 159           H        ILE 159   1.220   3.146  -3.783
  475    HA   ILE 159           HA       ILE 159   1.767   5.867  -2.764
  476    HB   ILE 159           HB       ILE 159   0.876   3.345  -1.269
  477   HG12  ILE 159          2HG1      ILE 159  -0.724   5.872  -1.881
  478   HG13  ILE 159          1HG1      ILE 159  -0.904   4.336  -2.718
  479   HG21  ILE 159          1HG2      ILE 159   0.601   4.779   0.725
  480   HG22  ILE 159          2HG2      ILE 159   1.253   6.154  -0.164
  481   HG23  ILE 159          3HG2      ILE 159   2.281   4.761   0.177
  482   HD11  ILE 159          1HD1      ILE 159  -1.489   4.843   0.194
  483   HD12  ILE 159          2HD1      ILE 159  -1.637   3.289  -0.634
  484   HD13  ILE 159          3HD1      ILE 159  -2.659   4.644  -1.110
  485    H    ARG 160           H        ARG 160   3.932   6.136  -2.907
  486    HA   ARG 160           HA       ARG 160   5.833   3.978  -2.594
  487    HB2  ARG 160          2HB       ARG 160   6.195   5.877  -4.185
  488    HB3  ARG 160          1HB       ARG 160   6.297   6.994  -2.826
  489    HG2  ARG 160          2HG       ARG 160   8.306   5.779  -2.013
  490    HG3  ARG 160          1HG       ARG 160   8.202   4.708  -3.409
  491    HD2  ARG 160          2HD       ARG 160   8.488   6.717  -4.894
  492    HD3  ARG 160          1HD       ARG 160   8.749   7.694  -3.441
  493    HE   ARG 160           HE       ARG 160  10.613   5.970  -3.000
  494   HH11  ARG 160          1HH1      ARG 160   9.772   7.252  -6.168
  495   HH12  ARG 160          2HH1      ARG 160  11.368   7.026  -6.813
  496   HH21  ARG 160          1HH2      ARG 160  12.656   5.535  -3.887
  497   HH22  ARG 160          2HH2      ARG 160  13.012   6.047  -5.513
  498    H    VAL 161           H        VAL 161   5.965   3.181  -0.532
  499    HA   VAL 161           HA       VAL 161   6.579   5.103   1.642
  500    HB   VAL 161           HB       VAL 161   4.545   3.923   2.171
  501   HG11  VAL 161          1HG1      VAL 161   4.750   1.915   0.800
  502   HG12  VAL 161          2HG1      VAL 161   4.345   1.511   2.469
  503   HG13  VAL 161          3HG1      VAL 161   5.995   1.284   1.882
  504   HG21  VAL 161          1HG2      VAL 161   6.047   4.427   4.037
  505   HG22  VAL 161          2HG2      VAL 161   6.818   2.849   3.872
  506   HG23  VAL 161          3HG2      VAL 161   5.124   2.958   4.364
  507    HA   PRO 162           HA       PRO 162  10.739   3.331   0.850
  508    HB2  PRO 162          2HB       PRO 162  11.547   5.548   2.722
  509    HB3  PRO 162          1HB       PRO 162  12.125   5.182   1.080
  510    HG2  PRO 162          2HG       PRO 162  10.532   7.267   1.502
  511    HG3  PRO 162          1HG       PRO 162  10.333   6.259   0.048
  512    HD2  PRO 162          2HD       PRO 162   8.723   6.204   2.612
  513    HD3  PRO 162          1HD       PRO 162   8.157   6.182   0.923
  514    H    GLY 163           H        GLY 163  12.182   2.097   2.060
  515    HA2  GLY 163          2HA       GLY 163  13.199   1.114   3.892
  516    HA3  GLY 163          1HA       GLY 163  12.149   2.024   4.965
  517    H    MET 164           H        MET 164   9.746   0.989   3.400
  518    HA   MET 164           HA       MET 164   9.313  -1.405   4.984
  519    HB2  MET 164          2HB       MET 164   7.535   0.398   3.304
  520    HB3  MET 164          1HB       MET 164   6.939  -1.155   3.883
  521    HG2  MET 164          2HG       MET 164   6.265   0.694   5.348
  522    HG3  MET 164          1HG       MET 164   7.285  -0.470   6.194
  523    HE1  MET 164          1HE       MET 164   8.168   0.919   8.174
  524    HE2  MET 164          2HE       MET 164   6.890   2.054   7.732
  525    HE3  MET 164          3HE       MET 164   8.519   2.644   8.067
  526    H    GLY 165           H        GLY 165  10.386  -0.735   1.823
  527    HA2  GLY 165          2HA       GLY 165   9.261  -3.089   0.522
  528    HA3  GLY 165          1HA       GLY 165  10.369  -1.919  -0.179
  529    H    GLY 166           H        GLY 166  12.386  -2.609  -0.546
  530    HA2  GLY 166          2HA       GLY 166  13.344  -5.171   0.069
  531    HA3  GLY 166          1HA       GLY 166  14.322  -3.814  -0.473
  532    H    GLN 167           H        GLN 167  14.052  -5.983   1.943
  533    HA   GLN 167           HA       GLN 167  14.728  -4.250   4.197
  534    HB2  GLN 167          2HB       GLN 167  14.353  -7.267   4.020
  535    HB3  GLN 167          1HB       GLN 167  14.710  -6.397   5.507
  536    HG2  GLN 167          2HG       GLN 167  12.202  -6.194   3.823
  537    HG3  GLN 167          1HG       GLN 167  12.352  -6.885   5.437
  538   HE21  GLN 167          1HE2      GLN 167  12.371  -3.871   3.598
  539   HE22  GLN 167          2HE2      GLN 167  12.057  -2.837   4.945
  540    H    GLY 168           H        GLY 168  16.592  -4.613   5.505
  541    HA2  GLY 168          2HA       GLY 168  18.868  -5.702   5.607
  542    HA3  GLY 168          1HA       GLY 168  19.030  -5.222   3.919
  543    H    ASN 169           H        ASN 169  20.994  -4.211   5.045
  544    HA   ASN 169           HA       ASN 169  20.811  -1.884   6.592
  545    HB2  ASN 169          2HB       ASN 169  23.009  -2.650   4.620
  546    HB3  ASN 169          1HB       ASN 169  23.127  -1.352   5.801
  547   HD21  ASN 169          1HD2      ASN 169  23.179  -4.785   5.332
  548   HD22  ASN 169          2HD2      ASN 169  23.688  -5.205   6.927
  549    HA   PRO 170           HA       PRO 170  20.337   0.796   2.627
  550    HB2  PRO 170          2HB       PRO 170  20.068  -0.268   0.147
  551    HB3  PRO 170          1HB       PRO 170  21.665  -0.055   0.889
  552    HG2  PRO 170          2HG       PRO 170  20.051  -2.554   0.585
  553    HG3  PRO 170          1HG       PRO 170  21.808  -2.316   0.455
  554    HD2  PRO 170          2HD       PRO 170  20.481  -3.291   2.727
  555    HD3  PRO 170          1HD       PRO 170  22.129  -2.632   2.702
  556    HA   PRO 171           HA       PRO 171  15.918  -0.234   3.321
  557    HB2  PRO 171          2HB       PRO 171  14.981   2.320   3.588
  558    HB3  PRO 171          1HB       PRO 171  15.925   1.524   4.866
  559    HG2  PRO 171          2HG       PRO 171  16.851   3.498   2.800
  560    HG3  PRO 171          1HG       PRO 171  17.207   3.445   4.542
  561    HD2  PRO 171          2HD       PRO 171  18.947   2.500   2.661
  562    HD3  PRO 171          1HD       PRO 171  18.840   1.816   4.299
  563    H    GLY 172           H        GLY 172  14.480  -0.747   1.772
  564    HA2  GLY 172          2HA       GLY 172  14.661   0.544  -0.891
  565    HA3  GLY 172          1HA       GLY 172  14.116  -1.093  -0.574
  566    H    ASP 173           H        ASP 173  12.726   0.842  -2.127
  567    HA   ASP 173           HA       ASP 173  10.574   1.975  -0.530
  568    HB2  ASP 173          2HB       ASP 173  11.046   2.014  -3.549
  569    HB3  ASP 173          1HB       ASP 173   9.779   2.908  -2.709
  570    H    LEU 174           H        LEU 174   8.553   1.213  -0.349
  571    HA   LEU 174           HA       LEU 174   7.831  -1.324  -1.670
  572    HB2  LEU 174          2HB       LEU 174   7.796  -1.128   0.871
  573    HB3  LEU 174          1HB       LEU 174   6.471   0.002   0.705
  574    HG   LEU 174           HG       LEU 174   5.085  -1.793  -0.345
  575   HD11  LEU 174          1HD1      LEU 174   5.823  -4.136  -0.260
  576   HD12  LEU 174          2HD1      LEU 174   7.430  -3.614   0.253
  577   HD13  LEU 174          3HD1      LEU 174   6.821  -3.166  -1.342
  578   HD21  LEU 174          1HD2      LEU 174   4.688  -3.096   1.703
  579   HD22  LEU 174          2HD2      LEU 174   4.925  -1.389   2.069
  580   HD23  LEU 174          3HD2      LEU 174   6.230  -2.540   2.366
  581    H    LEU 175           H        LEU 175   6.783  -0.964  -3.502
  582    HA   LEU 175           HA       LEU 175   5.263   1.474  -3.995
  583    HB2  LEU 175          2HB       LEU 175   5.895  -0.878  -5.829
  584    HB3  LEU 175          1HB       LEU 175   5.195   0.654  -6.330
  585    HG   LEU 175           HG       LEU 175   8.015   0.243  -5.243
  586   HD11  LEU 175          1HD1      LEU 175   7.102   0.985  -8.039
  587   HD12  LEU 175          2HD1      LEU 175   7.748  -0.579  -7.534
  588   HD13  LEU 175          3HD1      LEU 175   8.775   0.851  -7.489
  589   HD21  LEU 175          1HD2      LEU 175   7.173   2.412  -4.496
  590   HD22  LEU 175          2HD2      LEU 175   6.689   2.827  -6.142
  591   HD23  LEU 175          3HD2      LEU 175   8.399   2.637  -5.746
  592    H    LEU 176           H        LEU 176   3.298   1.414  -3.024
  593    HA   LEU 176           HA       LEU 176   1.727  -1.055  -2.898
  594    HB2  LEU 176          2HB       LEU 176   1.145   1.698  -1.759
  595    HB3  LEU 176          1HB       LEU 176   0.275   0.222  -1.386
  596    HG   LEU 176           HG       LEU 176   3.160   0.824  -0.639
  597   HD11  LEU 176          1HD1      LEU 176   0.669   0.674   1.089
  598   HD12  LEU 176          2HD1      LEU 176   1.579   2.130   0.672
  599   HD13  LEU 176          3HD1      LEU 176   2.325   0.886   1.670
  600   HD21  LEU 176          1HD2      LEU 176   1.475  -1.607   0.003
  601   HD22  LEU 176          2HD2      LEU 176   3.079  -1.258   0.650
  602   HD23  LEU 176          3HD2      LEU 176   2.873  -1.554  -1.074
  603    H    VAL 177           H        VAL 177   0.764  -1.414  -4.864
  604    HA   VAL 177           HA       VAL 177  -0.516   0.790  -6.317
  605    HB   VAL 177           HB       VAL 177  -0.212  -2.147  -7.108
  606   HG11  VAL 177          1HG1      VAL 177  -1.001   0.271  -8.778
  607   HG12  VAL 177          2HG1      VAL 177  -2.058  -1.062  -8.301
  608   HG13  VAL 177          3HG1      VAL 177  -0.711  -1.357  -9.401
  609   HG21  VAL 177          1HG2      VAL 177   1.987  -1.073  -6.821
  610   HG22  VAL 177          2HG2      VAL 177   1.504   0.247  -7.888
  611   HG23  VAL 177          3HG2      VAL 177   1.670  -1.390  -8.528
  612    H    VAL 178           H        VAL 178  -2.583   1.265  -5.936
  613    HA   VAL 178           HA       VAL 178  -4.233  -0.271  -4.208
  614    HB   VAL 178           HB       VAL 178  -4.253   2.247  -4.383
  615   HG11  VAL 178          1HG1      VAL 178  -5.584   3.349  -6.110
  616   HG12  VAL 178          2HG1      VAL 178  -5.866   1.798  -6.907
  617   HG13  VAL 178          3HG1      VAL 178  -4.233   2.463  -6.821
  618   HG21  VAL 178          1HG2      VAL 178  -6.075   1.101  -3.202
  619   HG22  VAL 178          2HG2      VAL 178  -6.982   0.955  -4.710
  620   HG23  VAL 178          3HG2      VAL 178  -6.658   2.553  -4.022
  621    H    ARG 179           H        ARG 179  -5.872  -1.603  -4.640
  622    HA   ARG 179           HA       ARG 179  -6.686  -2.196  -7.424
  623    HB2  ARG 179          2HB       ARG 179  -6.065  -4.216  -5.214
  624    HB3  ARG 179          1HB       ARG 179  -6.758  -4.624  -6.778
  625    HG2  ARG 179          2HG       ARG 179  -3.970  -3.505  -6.281
  626    HG3  ARG 179          1HG       ARG 179  -4.382  -5.159  -6.753
  627    HD2  ARG 179          2HD       ARG 179  -5.316  -4.304  -8.882
  628    HD3  ARG 179          1HD       ARG 179  -4.879  -2.662  -8.408
  629    HE   ARG 179           HE       ARG 179  -2.630  -4.441  -8.456
  630   HH11  ARG 179          1HH1      ARG 179  -4.648  -2.334 -10.446
  631   HH12  ARG 179          2HH1      ARG 179  -3.430  -2.126 -11.661
  632   HH21  ARG 179          1HH2      ARG 179  -1.069  -4.190 -10.100
  633   HH22  ARG 179          2HH2      ARG 179  -1.407  -3.172 -11.470
  634    H    LEU 180           H        LEU 180  -8.473  -0.908  -7.104
  635    HA   LEU 180           HA       LEU 180 -10.312  -1.355  -4.902
  636    HB2  LEU 180          2HB       LEU 180 -10.267   0.528  -7.274
  637    HB3  LEU 180          1HB       LEU 180 -11.710   0.368  -6.286
  638    HG   LEU 180           HG       LEU 180  -9.006   1.163  -5.133
  639   HD11  LEU 180          1HD1      LEU 180  -9.718   2.864  -6.743
  640   HD12  LEU 180          2HD1      LEU 180  -9.807   3.462  -5.089
  641   HD13  LEU 180          3HD1      LEU 180 -11.286   2.995  -5.938
  642   HD21  LEU 180          1HD2      LEU 180 -10.569   0.184  -3.519
  643   HD22  LEU 180          2HD2      LEU 180 -11.814   1.342  -3.994
  644   HD23  LEU 180          3HD2      LEU 180 -10.334   1.904  -3.211
  645    H    LEU 181           H        LEU 181 -12.374  -2.168  -5.076
  646    HA   LEU 181           HA       LEU 181 -12.867  -4.258  -6.938
  647    HB2  LEU 181          2HB       LEU 181 -14.855  -2.863  -5.087
  648    HB3  LEU 181          1HB       LEU 181 -15.044  -4.457  -5.810
  649    HG   LEU 181           HG       LEU 181 -13.016  -3.675  -3.672
  650   HD11  LEU 181          1HD1      LEU 181 -15.460  -5.458  -3.482
  651   HD12  LEU 181          2HD1      LEU 181 -15.271  -3.847  -2.781
  652   HD13  LEU 181          3HD1      LEU 181 -14.276  -5.180  -2.201
  653   HD21  LEU 181          1HD2      LEU 181 -12.010  -5.337  -5.139
  654   HD22  LEU 181          2HD2      LEU 181 -13.421  -6.386  -4.979
  655   HD23  LEU 181          3HD2      LEU 181 -12.397  -6.060  -3.578
  656    HA   PRO 182           HA       PRO 182 -14.433  -1.358 -10.172
  657    HB2  PRO 182          2HB       PRO 182 -14.973  -3.893 -11.692
  658    HB3  PRO 182          1HB       PRO 182 -13.985  -2.492 -12.157
  659    HG2  PRO 182          2HG       PRO 182 -12.825  -4.800 -11.490
  660    HG3  PRO 182          1HG       PRO 182 -12.107  -3.245 -10.999
  661    HD2  PRO 182          2HD       PRO 182 -13.780  -5.148  -9.349
  662    HD3  PRO 182          1HD       PRO 182 -12.268  -4.313  -8.914
  663    H    HIS 183           H        HIS 183 -16.045  -4.167  -8.876
  664    HA   HIS 183           HA       HIS 183 -18.647  -2.769  -8.993
  665    HB2  HIS 183          2HB       HIS 183 -18.856  -4.671 -10.499
  666    HB3  HIS 183          1HB       HIS 183 -18.081  -5.757  -9.351
  667    HD1  HIS 183           HD1      HIS 183 -19.540  -6.814  -7.567
  668    HD2  HIS 183           HD2      HIS 183 -21.609  -4.033  -9.863
  669    HE1  HIS 183           HE1      HIS 183 -21.964  -7.129  -6.987
  670    HE2  HIS 183           HE2      HIS 183 -23.163  -5.315  -8.240
  Start of MODEL   13
    1    H1   MET  94          1H        MET  94 -15.332  -0.731   8.863
    2    H2   MET  94          2H        MET  94 -15.482   0.952   8.928
    3    H3   MET  94          3H        MET  94 -14.108   0.204   9.566
    4    HA   MET  94           HA       MET  94 -14.892   0.226   6.713
    5    HB2  MET  94          2HB       MET  94 -12.660   1.701   8.195
    6    HB3  MET  94          1HB       MET  94 -12.808   1.627   6.442
    7    HG2  MET  94          2HG       MET  94 -13.644   3.749   7.239
    8    HG3  MET  94          1HG       MET  94 -14.974   2.799   6.583
    9    HE1  MET  94          1HE       MET  94 -13.389   4.387   9.812
   10    HE2  MET  94          2HE       MET  94 -13.187   2.670  10.159
   11    HE3  MET  94          3HE       MET  94 -14.333   3.624  11.095
   12    H    SER  95           H        SER  95 -14.005  -1.435   5.583
   13    HA   SER  95           HA       SER  95 -12.865  -3.621   6.956
   14    HB2  SER  95          2HB       SER  95 -12.953  -3.196   3.940
   15    HB3  SER  95          1HB       SER  95 -12.839  -4.744   4.780
   16    HG   SER  95           HG       SER  95 -15.023  -3.038   4.441
   17    H    THR  96           H        THR  96 -10.834  -4.251   7.311
   18    HA   THR  96           HA       THR  96  -8.566  -2.613   6.625
   19    HB   THR  96           HB       THR  96  -8.665  -5.332   8.006
   20    HG1  THR  96           HG1      THR  96  -8.524  -3.989   9.903
   21   HG21  THR  96          1HG2      THR  96  -6.486  -3.201   8.070
   22   HG22  THR  96          2HG2      THR  96  -6.383  -4.716   7.172
   23   HG23  THR  96          3HG2      THR  96  -6.467  -4.741   8.935
   24    H    ILE  97           H        ILE  97  -6.690  -3.375   5.435
   25    HA   ILE  97           HA       ILE  97  -7.435  -5.164   3.194
   26    HB   ILE  97           HB       ILE  97  -6.087  -3.787   1.727
   27   HG12  ILE  97          2HG1      ILE  97  -5.391  -2.038   4.142
   28   HG13  ILE  97          1HG1      ILE  97  -4.280  -3.164   3.372
   29   HG21  ILE  97          1HG2      ILE  97  -7.339  -1.635   1.801
   30   HG22  ILE  97          2HG2      ILE  97  -7.882  -2.011   3.438
   31   HG23  ILE  97          3HG2      ILE  97  -8.409  -3.013   2.083
   32   HD11  ILE  97          1HD1      ILE  97  -4.520  -1.837   1.274
   33   HD12  ILE  97          2HD1      ILE  97  -3.755  -0.983   2.619
   34   HD13  ILE  97          3HD1      ILE  97  -5.438  -0.648   2.204
   35    H    ALA  98           H        ALA  98  -5.531  -6.157   2.075
   36    HA   ALA  98           HA       ALA  98  -3.247  -6.826   3.835
   37    HB1  ALA  98          1HB       ALA  98  -4.911  -8.636   4.114
   38    HB2  ALA  98          2HB       ALA  98  -3.472  -9.225   3.283
   39    HB3  ALA  98          3HB       ALA  98  -4.943  -8.896   2.367
   40    H    LEU  99           H        LEU  99  -1.367  -6.653   2.758
   41    HA   LEU  99           HA       LEU  99  -1.298  -5.641   0.048
   42    HB2  LEU  99          2HB       LEU  99   0.101  -4.982   2.187
   43    HB3  LEU  99          1HB       LEU  99   1.112  -6.337   1.755
   44    HG   LEU  99           HG       LEU  99   1.685  -5.247  -0.361
   45   HD11  LEU  99          1HD1      LEU  99  -0.349  -3.959  -0.765
   46   HD12  LEU  99          2HD1      LEU  99   1.059  -2.905  -0.781
   47   HD13  LEU  99          3HD1      LEU  99  -0.003  -2.931   0.628
   48   HD21  LEU  99          1HD2      LEU  99   2.128  -3.481   2.073
   49   HD22  LEU  99          2HD2      LEU  99   3.101  -3.486   0.600
   50   HD23  LEU  99          3HD2      LEU  99   3.082  -4.904   1.644
   51    H    ALA 100           H        ALA 100  -0.065  -6.606  -1.731
   52    HA   ALA 100           HA       ALA 100  -0.459  -9.440  -1.970
   53    HB1  ALA 100          1HB       ALA 100   0.373  -9.153  -4.266
   54    HB2  ALA 100          2HB       ALA 100   0.890  -7.508  -3.883
   55    HB3  ALA 100          3HB       ALA 100  -0.823  -7.923  -3.859
   56    H    LEU 101           H        LEU 101   2.424  -7.334  -1.963
   57    HA   LEU 101           HA       LEU 101   4.644  -7.655  -1.820
   58    HB2  LEU 101          2HB       LEU 101   3.770  -9.902   0.020
   59    HB3  LEU 101          1HB       LEU 101   5.448  -9.431  -0.183
   60    HG   LEU 101           HG       LEU 101   3.222  -7.757   1.051
   61   HD11  LEU 101          1HD1      LEU 101   4.621  -7.830   3.082
   62   HD12  LEU 101          2HD1      LEU 101   5.776  -8.879   2.259
   63   HD13  LEU 101          3HD1      LEU 101   4.134  -9.445   2.568
   64   HD21  LEU 101          1HD2      LEU 101   4.910  -5.987   1.428
   65   HD22  LEU 101          2HD2      LEU 101   4.627  -6.260  -0.288
   66   HD23  LEU 101          3HD2      LEU 101   6.084  -6.900   0.474
   67    H    LEU 102           H        LEU 102   4.847  -8.071  -3.980
   68    HA   LEU 102           HA       LEU 102   5.116 -10.821  -4.986
   69    HB2  LEU 102          2HB       LEU 102   5.309  -8.205  -6.546
   70    HB3  LEU 102          1HB       LEU 102   5.135  -9.821  -7.212
   71    HG   LEU 102           HG       LEU 102   3.007  -8.352  -5.611
   72   HD11  LEU 102          1HD1      LEU 102   1.792  -8.161  -7.745
   73   HD12  LEU 102          2HD1      LEU 102   3.176  -8.848  -8.598
   74   HD13  LEU 102          3HD1      LEU 102   3.328  -7.294  -7.767
   75   HD21  LEU 102          1HD2      LEU 102   1.482 -10.176  -6.298
   76   HD22  LEU 102          2HD2      LEU 102   2.798 -10.762  -5.286
   77   HD23  LEU 102          3HD2      LEU 102   2.841 -11.035  -7.028
   78    HA   PRO 103           HA       PRO 103   9.605 -10.301  -4.955
   79    HB2  PRO 103          2HB       PRO 103  10.378 -12.412  -6.482
   80    HB3  PRO 103          1HB       PRO 103   9.655 -12.634  -4.876
   81    HG2  PRO 103          2HG       PRO 103   8.430 -13.058  -7.555
   82    HG3  PRO 103          1HG       PRO 103   8.124 -13.911  -6.025
   83    HD2  PRO 103          2HD       PRO 103   6.529 -11.832  -7.124
   84    HD3  PRO 103          1HD       PRO 103   6.411 -12.481  -5.477
   85    H    LEU 104           H        LEU 104  11.474 -10.552  -6.704
   86    HA   LEU 104           HA       LEU 104  11.153  -8.313  -8.464
   87    HB2  LEU 104          2HB       LEU 104  13.503 -10.195  -8.040
   88    HB3  LEU 104          1HB       LEU 104  13.558  -8.740  -9.030
   89    HG   LEU 104           HG       LEU 104  13.133  -8.865  -6.024
   90   HD11  LEU 104          1HD1      LEU 104  15.450  -9.215  -6.742
   91   HD12  LEU 104          2HD1      LEU 104  15.255  -7.680  -5.899
   92   HD13  LEU 104          3HD1      LEU 104  15.404  -7.704  -7.659
   93   HD21  LEU 104          1HD2      LEU 104  13.107  -6.378  -6.096
   94   HD22  LEU 104          2HD2      LEU 104  11.717  -7.097  -6.907
   95   HD23  LEU 104          3HD2      LEU 104  13.051  -6.443  -7.862
   96    H    GLY 105           H        GLY 105  10.536  -8.315 -10.493
   97    HA2  GLY 105          2HA       GLY 105  10.246  -8.880 -12.684
   98    HA3  GLY 105          1HA       GLY 105  11.637  -9.927 -12.484
   99    H    SER 106           H        SER 106   8.510 -10.120 -10.871
  100    HA   SER 106           HA       SER 106   8.160 -12.915 -11.473
  101    HB2  SER 106          2HB       SER 106   5.997 -12.536 -10.168
  102    HB3  SER 106          1HB       SER 106   7.473 -12.110  -9.302
  103    HG   SER 106           HG       SER 106   5.440 -10.564  -9.633
  104    H    GLY 107           H        GLY 107   6.598  -9.873 -12.426
  105    HA2  GLY 107          2HA       GLY 107   6.055 -10.452 -15.063
  106    HA3  GLY 107          1HA       GLY 107   4.633 -11.015 -14.177
  107    H    GLY 108           H        GLY 108   5.546  -8.540 -15.959
  108    HA2  GLY 108          2HA       GLY 108   4.245  -6.570 -16.237
  109    HA3  GLY 108          1HA       GLY 108   3.942  -6.526 -14.501
  110    H    SER 109           H        SER 109   4.860  -4.694 -13.752
  111    HA   SER 109           HA       SER 109   7.715  -4.198 -14.224
  112    HB2  SER 109          2HB       SER 109   5.578  -2.068 -14.689
  113    HB3  SER 109          1HB       SER 109   7.322  -1.805 -14.740
  114    HG   SER 109           HG       SER 109   7.150  -3.642 -16.411
  115    H    GLY 110           H        GLY 110   8.732  -3.081 -12.618
  116    HA2  GLY 110          2HA       GLY 110   7.219  -1.920 -10.369
  117    HA3  GLY 110          1HA       GLY 110   8.475  -3.116 -10.048
  118    H    GLY 111           H        GLY 111   9.797  -1.660  -8.920
  119    HA2  GLY 111          2HA       GLY 111  10.838   0.722 -10.282
  120    HA3  GLY 111          1HA       GLY 111  11.130   0.239  -8.617
  121    H    SER 112           H        SER 112  13.379   0.794  -9.200
  122    HA   SER 112           HA       SER 112  14.824  -1.657  -9.838
  123    HB2  SER 112          2HB       SER 112  15.421   0.964 -11.310
  124    HB3  SER 112          1HB       SER 112  16.426  -0.480 -11.377
  125    HG   SER 112           HG       SER 112  13.901  -1.142 -11.977
  126    H    GLY 113           H        GLY 113  15.958  -1.927  -7.997
  127    HA2  GLY 113          2HA       GLY 113  17.382   0.395  -6.791
  128    HA3  GLY 113          1HA       GLY 113  16.587  -0.845  -5.825
  129    H    GLY 114           H        GLY 114  19.508   0.109  -6.309
  130    HA2  GLY 114          2HA       GLY 114  20.774  -2.507  -6.889
  131    HA3  GLY 114          1HA       GLY 114  21.585  -0.947  -6.888
  132    H    SER 115           H        SER 115  21.553   0.223  -4.699
  133    HA   SER 115           HA       SER 115  22.101  -1.666  -2.494
  134    HB2  SER 115          2HB       SER 115  22.733   1.320  -2.704
  135    HB3  SER 115          1HB       SER 115  23.244   0.243  -1.398
  136    HG   SER 115           HG       SER 115  24.868   0.600  -3.010
  137    H    GLY 116           H        GLY 116  19.651  -1.894  -2.733
  138    HA2  GLY 116          2HA       GLY 116  18.119  -1.283  -0.653
  139    HA3  GLY 116          1HA       GLY 116  17.987   0.222  -1.571
  140    H    ARG 117           H        ARG 117  17.140  -3.136  -1.417
  141    HA   ARG 117           HA       ARG 117  16.374  -3.633  -4.084
  142    HB2  ARG 117          2HB       ARG 117  16.905  -5.421  -2.518
  143    HB3  ARG 117          1HB       ARG 117  15.554  -4.976  -1.486
  144    HG2  ARG 117          2HG       ARG 117  13.997  -5.622  -3.373
  145    HG3  ARG 117          1HG       ARG 117  15.405  -6.215  -4.259
  146    HD2  ARG 117          2HD       ARG 117  15.875  -7.823  -2.486
  147    HD3  ARG 117          1HD       ARG 117  14.532  -7.194  -1.526
  148    HE   ARG 117           HE       ARG 117  13.754  -8.166  -4.135
  149   HH11  ARG 117          1HH1      ARG 117  14.307  -9.094  -0.784
  150   HH12  ARG 117          2HH1      ARG 117  13.301 -10.506  -0.878
  151   HH21  ARG 117          1HH2      ARG 117  12.491 -10.074  -4.261
  152   HH22  ARG 117          2HH2      ARG 117  12.276 -11.062  -2.851
  153    H    ASP 118           H        ASP 118  14.644  -3.103  -5.185
  154    HA   ASP 118           HA       ASP 118  12.356  -1.728  -4.056
  155    HB2  ASP 118          2HB       ASP 118  11.545  -1.646  -6.399
  156    HB3  ASP 118          1HB       ASP 118  13.201  -1.071  -6.271
  157    H    LEU 119           H        LEU 119  10.208  -2.548  -4.039
  158    HA   LEU 119           HA       LEU 119   9.813  -5.425  -4.540
  159    HB2  LEU 119          2HB       LEU 119  10.462  -4.893  -2.070
  160    HB3  LEU 119          1HB       LEU 119   8.868  -4.191  -1.920
  161    HG   LEU 119           HG       LEU 119   9.320  -7.107  -2.711
  162   HD11  LEU 119          1HD1      LEU 119   8.814  -5.999   0.072
  163   HD12  LEU 119          2HD1      LEU 119  10.306  -6.750  -0.501
  164   HD13  LEU 119          3HD1      LEU 119   8.835  -7.710  -0.371
  165   HD21  LEU 119          1HD2      LEU 119   6.979  -7.434  -1.995
  166   HD22  LEU 119          2HD2      LEU 119   7.093  -6.281  -3.320
  167   HD23  LEU 119          3HD2      LEU 119   6.831  -5.704  -1.673
  168    H    ARG 120           H        ARG 120   7.896  -5.819  -5.450
  169    HA   ARG 120           HA       ARG 120   6.114  -3.557  -6.025
  170    HB2  ARG 120          2HB       ARG 120   7.007  -5.007  -7.894
  171    HB3  ARG 120          1HB       ARG 120   6.140  -6.383  -7.213
  172    HG2  ARG 120          2HG       ARG 120   4.907  -5.419  -9.105
  173    HG3  ARG 120          1HG       ARG 120   3.988  -5.227  -7.610
  174    HD2  ARG 120          2HD       ARG 120   4.804  -2.874  -7.446
  175    HD3  ARG 120          1HD       ARG 120   5.653  -3.083  -8.985
  176    HE   ARG 120           HE       ARG 120   2.814  -3.660  -9.066
  177   HH11  ARG 120          1HH1      ARG 120   5.242  -1.151  -9.449
  178   HH12  ARG 120          2HH1      ARG 120   4.221  -0.142 -10.420
  179   HH21  ARG 120          1HH2      ARG 120   1.485  -2.345 -10.328
  180   HH22  ARG 120          2HH2      ARG 120   2.075  -0.823 -10.923
  181    H    ALA 121           H        ALA 121   4.363  -3.326  -4.764
  182    HA   ALA 121           HA       ALA 121   3.077  -5.705  -3.528
  183    HB1  ALA 121          1HB       ALA 121   4.532  -4.535  -1.911
  184    HB2  ALA 121          2HB       ALA 121   2.830  -4.469  -1.459
  185    HB3  ALA 121          3HB       ALA 121   3.617  -3.044  -2.159
  186    H    GLU 122           H        GLU 122   0.844  -5.554  -3.319
  187    HA   GLU 122           HA       GLU 122  -0.507  -3.317  -4.739
  188    HB2  GLU 122          2HB       GLU 122  -1.290  -6.261  -4.944
  189    HB3  GLU 122          1HB       GLU 122  -2.022  -4.907  -5.795
  190    HG2  GLU 122          2HG       GLU 122   0.069  -4.557  -7.054
  191    HG3  GLU 122          1HG       GLU 122   0.800  -5.913  -6.198
  192    H    LEU 123           H        LEU 123  -1.916  -2.354  -3.324
  193    HA   LEU 123           HA       LEU 123  -2.986  -3.983  -1.121
  194    HB2  LEU 123          2HB       LEU 123  -3.332  -1.956   0.123
  195    HB3  LEU 123          1HB       LEU 123  -1.704  -1.976  -0.476
  196    HG   LEU 123           HG       LEU 123  -2.612  -0.292  -2.311
  197   HD11  LEU 123          1HD1      LEU 123  -4.660   0.205  -0.130
  198   HD12  LEU 123          2HD1      LEU 123  -5.017  -0.540  -1.686
  199   HD13  LEU 123          3HD1      LEU 123  -4.450   1.129  -1.621
  200   HD21  LEU 123          1HD2      LEU 123  -0.949   0.275  -0.571
  201   HD22  LEU 123          2HD2      LEU 123  -2.251   0.612   0.572
  202   HD23  LEU 123          3HD2      LEU 123  -2.058   1.611  -0.872
  203    HA   PRO 124           HA       PRO 124  -6.909  -3.803  -3.501
  204    HB2  PRO 124          2HB       PRO 124  -8.126  -5.812  -2.082
  205    HB3  PRO 124          1HB       PRO 124  -6.948  -6.174  -3.364
  206    HG2  PRO 124          2HG       PRO 124  -6.496  -6.031  -0.388
  207    HG3  PRO 124          1HG       PRO 124  -5.977  -7.292  -1.541
  208    HD2  PRO 124          2HD       PRO 124  -4.291  -5.345  -0.703
  209    HD3  PRO 124          1HD       PRO 124  -4.226  -5.986  -2.365
  210    H    LEU 125           H        LEU 125  -8.116  -2.019  -2.844
  211    HA   LEU 125           HA       LEU 125  -8.195  -1.388   0.053
  212    HB2  LEU 125          2HB       LEU 125  -7.082   0.178  -1.648
  213    HB3  LEU 125          1HB       LEU 125  -8.677   0.471  -2.318
  214    HG   LEU 125           HG       LEU 125  -9.400   1.414  -0.111
  215   HD11  LEU 125          1HD1      LEU 125  -7.718   1.967   1.596
  216   HD12  LEU 125          2HD1      LEU 125  -6.487   1.093   0.681
  217   HD13  LEU 125          3HD1      LEU 125  -7.860   0.224   1.368
  218   HD21  LEU 125          1HD2      LEU 125  -6.958   2.787  -1.289
  219   HD22  LEU 125          2HD2      LEU 125  -8.232   3.544  -0.331
  220   HD23  LEU 125          3HD2      LEU 125  -8.603   2.897  -1.923
  221    H    THR 126           H        THR 126 -10.191  -0.962   1.057
  222    HA   THR 126           HA       THR 126 -12.543  -2.033  -0.244
  223    HB   THR 126           HB       THR 126 -11.962  -2.387   2.235
  224    HG1  THR 126           HG1      THR 126 -14.470  -1.512   2.546
  225   HG21  THR 126          1HG2      THR 126 -11.411  -0.072   2.859
  226   HG22  THR 126          2HG2      THR 126 -12.740  -0.692   3.841
  227   HG23  THR 126          3HG2      THR 126 -13.067   0.432   2.519
  228    H    LEU 127           H        LEU 127 -14.639  -0.805  -0.133
  229    HA   LEU 127           HA       LEU 127 -14.463   1.459  -1.818
  230    HB2  LEU 127          2HB       LEU 127 -16.898   0.427  -0.304
  231    HB3  LEU 127          1HB       LEU 127 -16.929   1.522  -1.680
  232    HG   LEU 127           HG       LEU 127 -16.042  -1.389  -1.732
  233   HD11  LEU 127          1HD1      LEU 127 -18.459  -1.150  -1.569
  234   HD12  LEU 127          2HD1      LEU 127 -18.020  -1.721  -3.177
  235   HD13  LEU 127          3HD1      LEU 127 -18.474  -0.033  -2.936
  236   HD21  LEU 127          1HD2      LEU 127 -14.653  -0.133  -3.315
  237   HD22  LEU 127          2HD2      LEU 127 -16.083   0.616  -4.024
  238   HD23  LEU 127          3HD2      LEU 127 -15.820  -1.119  -4.198
  239    H    GLU 128           H        GLU 128 -15.061   1.135   1.620
  240    HA   GLU 128           HA       GLU 128 -16.016   3.731   2.206
  241    HB2  GLU 128          2HB       GLU 128 -14.419   1.921   4.073
  242    HB3  GLU 128          1HB       GLU 128 -15.457   3.256   4.552
  243    HG2  GLU 128          2HG       GLU 128 -16.786   1.423   5.037
  244    HG3  GLU 128          1HG       GLU 128 -17.363   1.853   3.431
  245    H    GLU 129           H        GLU 129 -12.800   2.306   2.240
  246    HA   GLU 129           HA       GLU 129 -11.379   4.614   3.127
  247    HB2  GLU 129          2HB       GLU 129 -10.513   1.954   1.918
  248    HB3  GLU 129          1HB       GLU 129  -9.360   3.178   2.427
  249    HG2  GLU 129          2HG       GLU 129 -11.355   1.762   4.205
  250    HG3  GLU 129          1HG       GLU 129  -9.622   1.459   4.139
  251    H    ALA 130           H        ALA 130 -11.998   3.156  -0.051
  252    HA   ALA 130           HA       ALA 130 -10.260   4.683  -1.637
  253    HB1  ALA 130          1HB       ALA 130 -11.660   3.995  -3.539
  254    HB2  ALA 130          2HB       ALA 130 -12.941   3.489  -2.434
  255    HB3  ALA 130          3HB       ALA 130 -11.393   2.642  -2.440
  256    H    PHE 131           H        PHE 131 -13.730   5.119  -1.090
  257    HA   PHE 131           HA       PHE 131 -14.005   7.540  -2.525
  258    HB2  PHE 131          2HB       PHE 131 -15.837   5.888  -2.143
  259    HB3  PHE 131          1HB       PHE 131 -15.843   6.293  -0.432
  260    HD1  PHE 131           HD1      PHE 131 -16.787   7.430  -3.816
  261    HD2  PHE 131           HD2      PHE 131 -16.846   8.417   0.350
  262    HE1  PHE 131           HE1      PHE 131 -18.444   9.203  -4.249
  263    HE2  PHE 131           HE2      PHE 131 -18.500  10.184  -0.100
  264    HZ   PHE 131           HZ       PHE 131 -19.300  10.574  -2.392
  265    H    HIS 132           H        HIS 132 -13.988   6.882   1.025
  266    HA   HIS 132           HA       HIS 132 -14.384   9.688   1.626
  267    HB2  HIS 132          2HB       HIS 132 -13.922   7.314   3.477
  268    HB3  HIS 132          1HB       HIS 132 -14.287   8.945   4.024
  269    HD1  HIS 132           HD1      HIS 132 -15.897   5.828   3.138
  270    HD2  HIS 132           HD2      HIS 132 -16.957   9.846   3.134
  271    HE1  HIS 132           HE1      HIS 132 -18.405   5.864   2.986
  272    HE2  HIS 132           HE2      HIS 132 -19.013   8.301   2.909
  273    H    GLY 133           H        GLY 133 -11.684   7.359   1.860
  274    HA2  GLY 133          2HA       GLY 133  -9.390   7.787   1.859
  275    HA3  GLY 133          1HA       GLY 133  -9.715   9.509   2.005
  276    H    GLY 134           H        GLY 134  -7.685   8.364   3.459
  277    HA2  GLY 134          2HA       GLY 134  -7.702   9.345   5.919
  278    HA3  GLY 134          1HA       GLY 134  -8.628   7.867   6.202
  279    H    GLU 135           H        GLU 135  -6.906   7.201   7.652
  280    HA   GLU 135           HA       GLU 135  -4.539   6.121   6.210
  281    HB2  GLU 135          2HB       GLU 135  -5.023   6.484   9.207
  282    HB3  GLU 135          1HB       GLU 135  -3.658   5.598   8.532
  283    HG2  GLU 135          2HG       GLU 135  -2.805   7.719   9.082
  284    HG3  GLU 135          1HG       GLU 135  -3.000   7.751   7.336
  285    H    ARG 136           H        ARG 136  -4.637   4.029   5.633
  286    HA   ARG 136           HA       ARG 136  -6.516   2.227   7.042
  287    HB2  ARG 136          2HB       ARG 136  -7.165   2.634   4.706
  288    HB3  ARG 136          1HB       ARG 136  -5.566   2.173   4.145
  289    HG2  ARG 136          2HG       ARG 136  -7.487   0.471   3.894
  290    HG3  ARG 136          1HG       ARG 136  -5.942  -0.103   4.507
  291    HD2  ARG 136          2HD       ARG 136  -7.967  -1.030   5.681
  292    HD3  ARG 136          1HD       ARG 136  -6.778  -0.278   6.738
  293    HE   ARG 136           HE       ARG 136  -8.760   1.614   6.073
  294   HH11  ARG 136          1HH1      ARG 136  -8.323  -1.250   8.054
  295   HH12  ARG 136          2HH1      ARG 136  -9.548  -0.816   9.194
  296   HH21  ARG 136          1HH2      ARG 136 -10.402   2.174   7.574
  297   HH22  ARG 136          2HH2      ARG 136 -10.727   1.123   8.920
  298    H    VAL 137           H        VAL 137  -5.592   0.769   8.238
  299    HA   VAL 137           HA       VAL 137  -2.815   0.111   8.205
  300    HB   VAL 137           HB       VAL 137  -5.191  -1.108   9.689
  301   HG11  VAL 137          1HG1      VAL 137  -3.524  -2.195  11.184
  302   HG12  VAL 137          2HG1      VAL 137  -2.235  -1.680  10.095
  303   HG13  VAL 137          3HG1      VAL 137  -3.459  -2.818   9.534
  304   HG21  VAL 137          1HG2      VAL 137  -4.329   0.139  11.641
  305   HG22  VAL 137          2HG2      VAL 137  -4.689   1.236  10.307
  306   HG23  VAL 137          3HG2      VAL 137  -3.018   0.793  10.656
  307    H    VAL 138           H        VAL 138  -1.830  -1.674   7.459
  308    HA   VAL 138           HA       VAL 138  -3.314  -3.854   6.183
  309    HB   VAL 138           HB       VAL 138  -2.631  -2.484   4.316
  310   HG11  VAL 138          1HG1      VAL 138  -0.313  -1.803   3.835
  311   HG12  VAL 138          2HG1      VAL 138   0.214  -2.464   5.383
  312   HG13  VAL 138          3HG1      VAL 138  -0.890  -1.090   5.342
  313   HG21  VAL 138          1HG2      VAL 138  -1.218  -4.036   3.064
  314   HG22  VAL 138          2HG2      VAL 138  -2.389  -4.914   4.047
  315   HG23  VAL 138          3HG2      VAL 138  -0.706  -4.811   4.566
  316    H    GLU 139           H        GLU 139  -2.632  -5.735   6.917
  317    HA   GLU 139           HA       GLU 139  -0.134  -5.936   8.501
  318    HB2  GLU 139          2HB       GLU 139  -1.374  -7.793   9.747
  319    HB3  GLU 139          1HB       GLU 139  -1.959  -6.161  10.035
  320    HG2  GLU 139          2HG       GLU 139  -3.880  -6.543   8.554
  321    HG3  GLU 139          1HG       GLU 139  -3.266  -8.132   8.118
  322    H    VAL 140           H        VAL 140   1.337  -6.946   7.301
  323    HA   VAL 140           HA       VAL 140   0.763  -9.559   6.079
  324    HB   VAL 140           HB       VAL 140   2.282  -8.879   4.077
  325   HG11  VAL 140          1HG1      VAL 140  -0.517  -7.719   4.237
  326   HG12  VAL 140          2HG1      VAL 140  -0.108  -9.393   3.858
  327   HG13  VAL 140          3HG1      VAL 140   0.372  -8.099   2.761
  328   HG21  VAL 140          1HG2      VAL 140   1.429  -6.066   4.921
  329   HG22  VAL 140          2HG2      VAL 140   2.281  -6.488   3.434
  330   HG23  VAL 140          3HG2      VAL 140   3.074  -6.705   4.991
  331    H    ALA 141           H        ALA 141   2.425 -10.964   6.130
  332    HA   ALA 141           HA       ALA 141   4.308 -12.007   6.798
  333    HB1  ALA 141          1HB       ALA 141   5.442 -10.422   5.261
  334    HB2  ALA 141          2HB       ALA 141   6.461 -10.827   6.644
  335    HB3  ALA 141          3HB       ALA 141   5.626  -9.275   6.592
  336    H    GLY 142           H        GLY 142   2.436 -10.645   8.747
  337    HA2  GLY 142          2HA       GLY 142   2.198 -10.603  11.050
  338    HA3  GLY 142          1HA       GLY 142   3.893 -11.043  11.217
  339    H    ARG 143           H        ARG 143   3.344  -8.351   9.179
  340    HA   ARG 143           HA       ARG 143   4.363  -6.492  11.244
  341    HB2  ARG 143          2HB       ARG 143   6.044  -7.139   9.557
  342    HB3  ARG 143          1HB       ARG 143   4.977  -6.630   8.253
  343    HG2  ARG 143          2HG       ARG 143   5.218  -4.303   8.864
  344    HG3  ARG 143          1HG       ARG 143   6.057  -4.724  10.361
  345    HD2  ARG 143          2HD       ARG 143   7.102  -5.218   7.549
  346    HD3  ARG 143          1HD       ARG 143   7.632  -3.936   8.646
  347    HE   ARG 143           HE       ARG 143   7.872  -6.627   9.701
  348   HH11  ARG 143          1HH1      ARG 143   9.533  -4.074   7.965
  349   HH12  ARG 143          2HH1      ARG 143  11.112  -4.680   8.345
  350   HH21  ARG 143          1HH2      ARG 143   9.935  -7.397  10.220
  351   HH22  ARG 143          2HH2      ARG 143  11.336  -6.563   9.624
  352    H    ARG 144           H        ARG 144   3.119  -4.769  11.647
  353    HA   ARG 144           HA       ARG 144   0.814  -4.125   9.928
  354    HB2  ARG 144          2HB       ARG 144   0.237  -4.536  12.248
  355    HB3  ARG 144          1HB       ARG 144   1.501  -3.457  12.822
  356    HG2  ARG 144          2HG       ARG 144   0.253  -1.528  11.802
  357    HG3  ARG 144          1HG       ARG 144  -1.037  -2.645  11.369
  358    HD2  ARG 144          2HD       ARG 144  -0.105  -2.136  14.214
  359    HD3  ARG 144          1HD       ARG 144  -1.476  -1.325  13.455
  360    HE   ARG 144           HE       ARG 144  -1.973  -4.016  13.165
  361   HH11  ARG 144          1HH1      ARG 144  -1.535  -1.851  15.923
  362   HH12  ARG 144          2HH1      ARG 144  -2.561  -2.796  16.960
  363   HH21  ARG 144          1HH2      ARG 144  -3.298  -5.216  14.522
  364   HH22  ARG 144          2HH2      ARG 144  -3.561  -4.712  16.164
  365    H    VAL 145           H        VAL 145   0.746  -2.270   8.773
  366    HA   VAL 145           HA       VAL 145   2.108   0.139   9.711
  367    HB   VAL 145           HB       VAL 145   3.772  -0.811   8.160
  368   HG11  VAL 145          1HG1      VAL 145   3.319  -1.146   5.762
  369   HG12  VAL 145          2HG1      VAL 145   1.626  -0.734   6.011
  370   HG13  VAL 145          3HG1      VAL 145   2.294  -2.186   6.751
  371   HG21  VAL 145          1HG2      VAL 145   2.391   1.633   6.975
  372   HG22  VAL 145          2HG2      VAL 145   4.064   1.157   6.690
  373   HG23  VAL 145          3HG2      VAL 145   3.555   1.646   8.303
  374    H    SER 146           H        SER 146   0.960   2.026   9.188
  375    HA   SER 146           HA       SER 146  -1.655   1.667   7.838
  376    HB2  SER 146          2HB       SER 146  -1.650   2.344  10.271
  377    HB3  SER 146          1HB       SER 146  -0.824   3.839   9.816
  378    HG   SER 146           HG       SER 146  -3.371   2.962   8.894
  379    H    VAL 147           H        VAL 147  -1.947   2.690   5.927
  380    HA   VAL 147           HA       VAL 147   0.064   4.646   5.017
  381    HB   VAL 147           HB       VAL 147   0.069   2.624   3.654
  382   HG11  VAL 147          1HG1      VAL 147  -2.856   3.098   3.014
  383   HG12  VAL 147          2HG1      VAL 147  -2.220   1.797   4.019
  384   HG13  VAL 147          3HG1      VAL 147  -1.822   1.854   2.302
  385   HG21  VAL 147          1HG2      VAL 147  -0.227   3.609   1.427
  386   HG22  VAL 147          2HG2      VAL 147   0.558   4.735   2.535
  387   HG23  VAL 147          3HG2      VAL 147  -1.148   4.938   2.135
  388    H    ARG 148           H        ARG 148  -0.535   6.674   4.706
  389    HA   ARG 148           HA       ARG 148  -3.287   7.533   4.973
  390    HB2  ARG 148          2HB       ARG 148  -1.676   8.946   6.021
  391    HB3  ARG 148          1HB       ARG 148  -0.665   9.022   4.581
  392    HG2  ARG 148          2HG       ARG 148  -2.142  10.551   3.496
  393    HG3  ARG 148          1HG       ARG 148  -3.455  10.189   4.615
  394    HD2  ARG 148          2HD       ARG 148  -0.887  11.538   5.499
  395    HD3  ARG 148          1HD       ARG 148  -2.303  12.436   4.932
  396    HE   ARG 148           HE       ARG 148  -3.432  10.963   6.802
  397   HH11  ARG 148          1HH1      ARG 148  -0.386  12.719   7.068
  398   HH12  ARG 148          2HH1      ARG 148  -0.551  12.948   8.784
  399   HH21  ARG 148          1HH2      ARG 148  -3.628  11.262   9.027
  400   HH22  ARG 148          2HH2      ARG 148  -2.383  12.122   9.879
  401    H    ILE 149           H        ILE 149  -4.486   6.960   3.331
  402    HA   ILE 149           HA       ILE 149  -3.784   7.507   0.542
  403    HB   ILE 149           HB       ILE 149  -5.872   6.305  -0.006
  404   HG12  ILE 149          2HG1      ILE 149  -6.346   6.282   3.011
  405   HG13  ILE 149          1HG1      ILE 149  -7.367   7.014   1.783
  406   HG21  ILE 149          1HG2      ILE 149  -5.297   4.057   0.895
  407   HG22  ILE 149          2HG2      ILE 149  -4.244   4.809   2.094
  408   HG23  ILE 149          3HG2      ILE 149  -3.858   4.939   0.380
  409   HD11  ILE 149          1HD1      ILE 149  -7.935   4.785   0.957
  410   HD12  ILE 149          2HD1      ILE 149  -8.358   5.014   2.653
  411   HD13  ILE 149          3HD1      ILE 149  -6.932   4.072   2.222
  412    HA   PRO 150           HA       PRO 150  -6.116  11.400   0.607
  413    HB2  PRO 150          2HB       PRO 150  -6.343  11.861  -2.067
  414    HB3  PRO 150          1HB       PRO 150  -4.779  11.954  -1.239
  415    HG2  PRO 150          2HG       PRO 150  -5.892   9.715  -2.890
  416    HG3  PRO 150          1HG       PRO 150  -4.254  10.411  -2.898
  417    HD2  PRO 150          2HD       PRO 150  -4.901   8.102  -1.553
  418    HD3  PRO 150          1HD       PRO 150  -3.580   9.182  -1.055
  419    HA   PRO 151           HA       PRO 151 -10.502  10.333   0.079
  420    HB2  PRO 151          2HB       PRO 151 -11.637  12.778  -0.460
  421    HB3  PRO 151          1HB       PRO 151 -11.031  12.342   1.147
  422    HG2  PRO 151          2HG       PRO 151  -9.702  13.995  -0.973
  423    HG3  PRO 151          1HG       PRO 151  -9.804  14.283   0.780
  424    HD2  PRO 151          2HD       PRO 151  -7.587  13.220  -0.380
  425    HD3  PRO 151          1HD       PRO 151  -8.096  12.790   1.267
  426    H    GLY 152           H        GLY 152 -11.374   9.246  -1.620
  427    HA2  GLY 152          2HA       GLY 152 -12.345   8.922  -3.711
  428    HA3  GLY 152          1HA       GLY 152 -11.798  10.520  -4.204
  429    H    VAL 153           H        VAL 153  -9.564   8.238  -2.781
  430    HA   VAL 153           HA       VAL 153  -7.749   8.304  -4.952
  431    HB   VAL 153           HB       VAL 153  -6.883   7.944  -2.729
  432   HG11  VAL 153          1HG1      VAL 153  -7.302   5.943  -1.356
  433   HG12  VAL 153          2HG1      VAL 153  -8.460   5.358  -2.555
  434   HG13  VAL 153          3HG1      VAL 153  -8.788   6.847  -1.668
  435   HG21  VAL 153          1HG2      VAL 153  -5.579   6.885  -4.549
  436   HG22  VAL 153          2HG2      VAL 153  -6.438   5.367  -4.291
  437   HG23  VAL 153          3HG2      VAL 153  -5.390   6.011  -3.028
  438    H    ARG 154           H        ARG 154  -7.737   7.170  -6.791
  439    HA   ARG 154           HA       ARG 154  -9.789   5.087  -7.247
  440    HB2  ARG 154          2HB       ARG 154  -8.441   7.142  -9.028
  441    HB3  ARG 154          1HB       ARG 154  -9.353   5.796  -9.710
  442    HG2  ARG 154          2HG       ARG 154 -11.399   6.576  -8.767
  443    HG3  ARG 154          1HG       ARG 154 -10.560   7.734  -7.726
  444    HD2  ARG 154          2HD       ARG 154 -11.658   8.806  -9.686
  445    HD3  ARG 154          1HD       ARG 154  -9.919   9.082  -9.635
  446    HE   ARG 154           HE       ARG 154 -10.468   6.826 -11.233
  447   HH11  ARG 154          1HH1      ARG 154 -10.813  10.330 -11.375
  448   HH12  ARG 154          2HH1      ARG 154 -10.711  10.386 -13.105
  449   HH21  ARG 154          1HH2      ARG 154 -10.278   6.903 -13.478
  450   HH22  ARG 154          2HH2      ARG 154 -10.402   8.418 -14.316
  451    H    GLU 155           H        GLU 155  -9.243   3.529  -8.905
  452    HA   GLU 155           HA       GLU 155  -7.208   1.793  -8.336
  453    HB2  GLU 155          2HB       GLU 155  -9.096   1.001  -9.605
  454    HB3  GLU 155          1HB       GLU 155  -8.878   2.229 -10.846
  455    HG2  GLU 155          2HG       GLU 155  -8.276   0.018 -11.704
  456    HG3  GLU 155          1HG       GLU 155  -6.869   1.077 -11.672
  457    H    GLY 156           H        GLY 156  -5.083   1.567  -8.870
  458    HA2  GLY 156          2HA       GLY 156  -3.253   1.579 -10.339
  459    HA3  GLY 156          1HA       GLY 156  -3.979   2.880 -11.270
  460    H    SER 157           H        SER 157  -4.370   4.087  -8.297
  461    HA   SER 157           HA       SER 157  -2.190   5.889  -8.438
  462    HB2  SER 157          2HB       SER 157  -4.457   6.324  -7.294
  463    HB3  SER 157          1HB       SER 157  -3.880   5.339  -5.952
  464    HG   SER 157           HG       SER 157  -2.601   7.668  -6.963
  465    H    VAL 158           H        VAL 158  -0.139   5.539  -7.828
  466    HA   VAL 158           HA       VAL 158   0.546   3.255  -6.092
  467    HB   VAL 158           HB       VAL 158   2.410   4.888  -7.891
  468   HG11  VAL 158          1HG1      VAL 158   2.924   2.285  -6.382
  469   HG12  VAL 158          2HG1      VAL 158   3.589   3.867  -5.977
  470   HG13  VAL 158          3HG1      VAL 158   4.057   3.080  -7.482
  471   HG21  VAL 158          1HG2      VAL 158   0.772   3.625  -9.240
  472   HG22  VAL 158          2HG2      VAL 158   1.217   2.133  -8.408
  473   HG23  VAL 158          3HG2      VAL 158   2.396   2.959  -9.430
  474    H    ILE 159           H        ILE 159   0.570   3.892  -4.036
  475    HA   ILE 159           HA       ILE 159   1.796   6.380  -3.137
  476    HB   ILE 159           HB       ILE 159   0.791   4.007  -1.474
  477   HG12  ILE 159          2HG1      ILE 159  -0.694   6.603  -2.125
  478   HG13  ILE 159          1HG1      ILE 159  -1.030   5.048  -2.876
  479   HG21  ILE 159          1HG2      ILE 159   0.751   5.671   0.407
  480   HG22  ILE 159          2HG2      ILE 159   1.485   6.867  -0.655
  481   HG23  ILE 159          3HG2      ILE 159   2.378   5.410  -0.225
  482   HD11  ILE 159          1HD1      ILE 159  -1.362   5.726   0.036
  483   HD12  ILE 159          2HD1      ILE 159  -1.656   4.143  -0.685
  484   HD13  ILE 159          3HD1      ILE 159  -2.640   5.528  -1.165
  485    H    ARG 160           H        ARG 160   3.971   6.346  -3.384
  486    HA   ARG 160           HA       ARG 160   5.484   3.848  -3.107
  487    HB2  ARG 160          2HB       ARG 160   5.814   5.453  -5.036
  488    HB3  ARG 160          1HB       ARG 160   6.473   6.628  -3.901
  489    HG2  ARG 160          2HG       ARG 160   8.348   5.164  -3.407
  490    HG3  ARG 160          1HG       ARG 160   7.628   3.864  -4.356
  491    HD2  ARG 160          2HD       ARG 160   7.781   5.462  -6.370
  492    HD3  ARG 160          1HD       ARG 160   8.836   6.453  -5.350
  493    HE   ARG 160           HE       ARG 160   9.813   3.836  -5.270
  494   HH11  ARG 160          1HH1      ARG 160   9.397   6.355  -7.675
  495   HH12  ARG 160          2HH1      ARG 160  10.726   5.828  -8.652
  496   HH21  ARG 160          1HH2      ARG 160  11.517   3.096  -6.556
  497   HH22  ARG 160          2HH2      ARG 160  11.945   3.951  -8.010
  498    H    VAL 161           H        VAL 161   6.421   3.336  -1.228
  499    HA   VAL 161           HA       VAL 161   7.369   5.473   0.579
  500    HB   VAL 161           HB       VAL 161   5.428   4.451   1.615
  501   HG11  VAL 161          1HG1      VAL 161   5.357   2.278   0.489
  502   HG12  VAL 161          2HG1      VAL 161   5.262   2.080   2.239
  503   HG13  VAL 161          3HG1      VAL 161   6.773   1.739   1.393
  504   HG21  VAL 161          1HG2      VAL 161   7.263   5.146   3.093
  505   HG22  VAL 161          2HG2      VAL 161   7.972   3.534   3.008
  506   HG23  VAL 161          3HG2      VAL 161   6.404   3.767   3.782
  507    HA   PRO 162           HA       PRO 162  11.262   3.200  -0.299
  508    HB2  PRO 162          2HB       PRO 162  12.917   5.235   0.515
  509    HB3  PRO 162          1HB       PRO 162  12.161   5.205  -1.090
  510    HG2  PRO 162          2HG       PRO 162  11.309   6.721   1.354
  511    HG3  PRO 162          1HG       PRO 162  11.401   7.269  -0.337
  512    HD2  PRO 162          2HD       PRO 162   9.052   6.510   0.818
  513    HD3  PRO 162          1HD       PRO 162   9.387   6.269  -0.914
  514    H    GLY 163           H        GLY 163  12.817   2.285   1.131
  515    HA2  GLY 163          2HA       GLY 163  13.836   1.746   3.135
  516    HA3  GLY 163          1HA       GLY 163  12.804   2.888   3.976
  517    H    MET 164           H        MET 164  10.831   0.874   2.111
  518    HA   MET 164           HA       MET 164  10.268  -0.871   4.445
  519    HB2  MET 164          2HB       MET 164   8.347   0.745   2.741
  520    HB3  MET 164          1HB       MET 164   7.799  -0.643   3.665
  521    HG2  MET 164          2HG       MET 164   8.717   0.485   5.737
  522    HG3  MET 164          1HG       MET 164   8.980   1.920   4.741
  523    HE1  MET 164          1HE       MET 164   6.032  -0.606   4.230
  524    HE2  MET 164          2HE       MET 164   4.786   0.063   5.278
  525    HE3  MET 164          3HE       MET 164   6.224  -0.668   5.984
  526    H    GLY 165           H        GLY 165  11.064  -0.942   1.171
  527    HA2  GLY 165          2HA       GLY 165   9.577  -3.327   0.439
  528    HA3  GLY 165          1HA       GLY 165  10.813  -2.529  -0.511
  529    H    GLY 166           H        GLY 166  12.941  -3.146  -0.349
  530    HA2  GLY 166          2HA       GLY 166  13.631  -5.724   0.598
  531    HA3  GLY 166          1HA       GLY 166  14.760  -4.467   0.085
  532    H    GLN 167           H        GLN 167  13.171  -5.969   2.769
  533    HA   GLN 167           HA       GLN 167  14.190  -4.137   4.777
  534    HB2  GLN 167          2HB       GLN 167  12.726  -6.793   5.097
  535    HB3  GLN 167          1HB       GLN 167  13.104  -5.667   6.398
  536    HG2  GLN 167          2HG       GLN 167  11.260  -5.114   4.049
  537    HG3  GLN 167          1HG       GLN 167  10.760  -5.448   5.702
  538   HE21  GLN 167          1HE2      GLN 167  12.514  -3.115   3.695
  539   HE22  GLN 167          2HE2      GLN 167  12.238  -1.757   4.727
  540    H    GLY 168           H        GLY 168  16.223  -4.184   5.313
  541    HA2  GLY 168          2HA       GLY 168  17.670  -6.449   6.241
  542    HA3  GLY 168          1HA       GLY 168  18.172  -6.028   4.601
  543    H    ASN 169           H        ASN 169  20.245  -5.343   5.241
  544    HA   ASN 169           HA       ASN 169  20.608  -3.229   7.157
  545    HB2  ASN 169          2HB       ASN 169  22.635  -4.218   5.093
  546    HB3  ASN 169          1HB       ASN 169  22.981  -3.226   6.506
  547   HD21  ASN 169          1HD2      ASN 169  24.109  -5.796   5.781
  548   HD22  ASN 169          2HD2      ASN 169  23.747  -6.877   7.081
  549    HA   PRO 170           HA       PRO 170  20.649  -0.281   3.374
  550    HB2  PRO 170          2HB       PRO 170  20.448  -1.108   0.794
  551    HB3  PRO 170          1HB       PRO 170  21.997  -1.140   1.659
  552    HG2  PRO 170          2HG       PRO 170  20.168  -3.402   1.010
  553    HG3  PRO 170          1HG       PRO 170  21.943  -3.361   1.058
  554    HD2  PRO 170          2HD       PRO 170  20.271  -4.333   3.112
  555    HD3  PRO 170          1HD       PRO 170  21.993  -3.932   3.278
  556    HA   PRO 171           HA       PRO 171  16.111  -0.639   3.800
  557    HB2  PRO 171          2HB       PRO 171  15.580   2.076   3.434
  558    HB3  PRO 171          1HB       PRO 171  16.075   1.369   4.983
  559    HG2  PRO 171          2HG       PRO 171  17.764   2.772   2.930
  560    HG3  PRO 171          1HG       PRO 171  17.767   2.943   4.703
  561    HD2  PRO 171          2HD       PRO 171  19.639   1.454   3.489
  562    HD3  PRO 171          1HD       PRO 171  18.926   0.937   5.034
  563    H    GLY 172           H        GLY 172  14.771  -1.288   2.184
  564    HA2  GLY 172          2HA       GLY 172  15.442  -0.589  -0.602
  565    HA3  GLY 172          1HA       GLY 172  14.509  -1.975  -0.069
  566    H    ASP 173           H        ASP 173  13.643  -0.441  -2.177
  567    HA   ASP 173           HA       ASP 173  11.719   1.557  -1.263
  568    HB2  ASP 173          2HB       ASP 173  13.015   2.060  -3.262
  569    HB3  ASP 173          1HB       ASP 173  12.529   0.552  -4.029
  570    H    LEU 174           H        LEU 174   9.452   1.351  -1.465
  571    HA   LEU 174           HA       LEU 174   8.360  -1.304  -2.196
  572    HB2  LEU 174          2HB       LEU 174   8.575  -1.019   0.307
  573    HB3  LEU 174          1HB       LEU 174   7.478   0.346   0.207
  574    HG   LEU 174           HG       LEU 174   5.679  -1.180  -0.628
  575   HD11  LEU 174          1HD1      LEU 174   5.951  -3.629  -0.467
  576   HD12  LEU 174          2HD1      LEU 174   7.671  -3.415  -0.133
  577   HD13  LEU 174          3HD1      LEU 174   7.006  -2.922  -1.692
  578   HD21  LEU 174          1HD2      LEU 174   5.819  -0.668   1.768
  579   HD22  LEU 174          2HD2      LEU 174   6.894  -2.044   2.017
  580   HD23  LEU 174          3HD2      LEU 174   5.225  -2.307   1.508
  581    H    LEU 175           H        LEU 175   6.897  -1.089  -3.733
  582    HA   LEU 175           HA       LEU 175   5.532   1.479  -4.254
  583    HB2  LEU 175          2HB       LEU 175   5.635  -1.042  -5.969
  584    HB3  LEU 175          1HB       LEU 175   5.004   0.522  -6.457
  585    HG   LEU 175           HG       LEU 175   7.927  -0.053  -5.832
  586   HD11  LEU 175          1HD1      LEU 175   8.311   0.128  -8.246
  587   HD12  LEU 175          2HD1      LEU 175   6.577   0.308  -8.521
  588   HD13  LEU 175          3HD1      LEU 175   7.216  -1.201  -7.866
  589   HD21  LEU 175          1HD2      LEU 175   6.650   2.458  -6.971
  590   HD22  LEU 175          2HD2      LEU 175   8.382   2.177  -6.773
  591   HD23  LEU 175          3HD2      LEU 175   7.342   2.281  -5.356
  592    H    LEU 176           H        LEU 176   3.559   1.620  -3.214
  593    HA   LEU 176           HA       LEU 176   1.889  -0.810  -2.915
  594    HB2  LEU 176          2HB       LEU 176   1.372   1.967  -1.759
  595    HB3  LEU 176          1HB       LEU 176   0.606   0.459  -1.292
  596    HG   LEU 176           HG       LEU 176   3.511   1.181  -0.774
  597   HD11  LEU 176          1HD1      LEU 176   2.880   1.372   1.589
  598   HD12  LEU 176          2HD1      LEU 176   1.189   1.074   1.179
  599   HD13  LEU 176          3HD1      LEU 176   1.994   2.532   0.600
  600   HD21  LEU 176          1HD2      LEU 176   3.570  -0.842   0.631
  601   HD22  LEU 176          2HD2      LEU 176   3.262  -1.218  -1.062
  602   HD23  LEU 176          3HD2      LEU 176   1.936  -1.252   0.103
  603    H    VAL 177           H        VAL 177   0.878  -1.043  -4.961
  604    HA   VAL 177           HA       VAL 177  -0.484   1.311  -6.109
  605    HB   VAL 177           HB       VAL 177   0.786   0.030  -7.729
  606   HG11  VAL 177          1HG1      VAL 177   0.320  -2.302  -8.334
  607   HG12  VAL 177          2HG1      VAL 177  -0.866  -2.416  -7.032
  608   HG13  VAL 177          3HG1      VAL 177   0.839  -2.168  -6.652
  609   HG21  VAL 177          1HG2      VAL 177  -2.192  -0.406  -8.185
  610   HG22  VAL 177          2HG2      VAL 177  -0.948  -0.397  -9.435
  611   HG23  VAL 177          3HG2      VAL 177  -1.294   1.075  -8.529
  612    H    VAL 178           H        VAL 178  -2.574   1.650  -5.806
  613    HA   VAL 178           HA       VAL 178  -4.161  -0.044  -4.133
  614    HB   VAL 178           HB       VAL 178  -4.339   2.427  -4.045
  615   HG11  VAL 178          1HG1      VAL 178  -4.029   2.918  -6.418
  616   HG12  VAL 178          2HG1      VAL 178  -5.481   3.695  -5.788
  617   HG13  VAL 178          3HG1      VAL 178  -5.619   2.240  -6.780
  618   HG21  VAL 178          1HG2      VAL 178  -6.258   1.123  -3.233
  619   HG22  VAL 178          2HG2      VAL 178  -6.958   1.101  -4.851
  620   HG23  VAL 178          3HG2      VAL 178  -6.810   2.627  -3.975
  621    H    ARG 179           H        ARG 179  -5.798  -1.354  -4.657
  622    HA   ARG 179           HA       ARG 179  -6.399  -1.921  -7.502
  623    HB2  ARG 179          2HB       ARG 179  -6.152  -4.029  -5.297
  624    HB3  ARG 179          1HB       ARG 179  -6.394  -4.315  -7.015
  625    HG2  ARG 179          2HG       ARG 179  -3.890  -3.122  -5.785
  626    HG3  ARG 179          1HG       ARG 179  -4.077  -4.796  -6.292
  627    HD2  ARG 179          2HD       ARG 179  -4.533  -2.589  -8.293
  628    HD3  ARG 179          1HD       ARG 179  -2.887  -3.060  -7.875
  629    HE   ARG 179           HE       ARG 179  -3.664  -5.401  -8.509
  630   HH11  ARG 179          1HH1      ARG 179  -4.840  -2.504 -10.159
  631   HH12  ARG 179          2HH1      ARG 179  -5.141  -3.359 -11.639
  632   HH21  ARG 179          1HH2      ARG 179  -4.053  -6.466 -10.435
  633   HH22  ARG 179          2HH2      ARG 179  -4.695  -5.606 -11.795
  634    H    LEU 180           H        LEU 180  -8.382  -1.063  -7.653
  635    HA   LEU 180           HA       LEU 180 -10.422  -1.637  -5.591
  636    HB2  LEU 180          2HB       LEU 180 -10.307   0.502  -7.752
  637    HB3  LEU 180          1HB       LEU 180 -11.690   0.238  -6.696
  638    HG   LEU 180           HG       LEU 180  -8.913   1.078  -5.778
  639   HD11  LEU 180          1HD1      LEU 180 -11.483   2.680  -5.886
  640   HD12  LEU 180          2HD1      LEU 180 -10.075   2.892  -6.931
  641   HD13  LEU 180          3HD1      LEU 180  -9.945   3.219  -5.204
  642   HD21  LEU 180          1HD2      LEU 180  -9.925   1.362  -3.547
  643   HD22  LEU 180          2HD2      LEU 180  -9.989  -0.315  -4.082
  644   HD23  LEU 180          3HD2      LEU 180 -11.442   0.684  -4.146
  645    H    LEU 181           H        LEU 181 -12.472  -2.388  -6.207
  646    HA   LEU 181           HA       LEU 181 -12.509  -4.559  -7.935
  647    HB2  LEU 181          2HB       LEU 181 -14.805  -2.940  -6.758
  648    HB3  LEU 181          1HB       LEU 181 -15.045  -4.459  -7.607
  649    HG   LEU 181           HG       LEU 181 -13.388  -4.169  -5.070
  650   HD11  LEU 181          1HD1      LEU 181 -15.253  -5.261  -3.899
  651   HD12  LEU 181          2HD1      LEU 181 -16.222  -5.205  -5.373
  652   HD13  LEU 181          3HD1      LEU 181 -15.732  -3.707  -4.580
  653   HD21  LEU 181          1HD2      LEU 181 -13.456  -6.643  -5.007
  654   HD22  LEU 181          2HD2      LEU 181 -12.643  -6.045  -6.451
  655   HD23  LEU 181          3HD2      LEU 181 -14.294  -6.658  -6.562
  656    HA   PRO 182           HA       PRO 182 -13.100  -2.897 -12.070
  657    HB2  PRO 182          2HB       PRO 182 -14.760  -4.946 -13.105
  658    HB3  PRO 182          1HB       PRO 182 -12.989  -4.956 -13.089
  659    HG2  PRO 182          2HG       PRO 182 -14.889  -6.292 -11.227
  660    HG3  PRO 182          1HG       PRO 182 -13.303  -6.840 -11.807
  661    HD2  PRO 182          2HD       PRO 182 -13.643  -5.858  -9.316
  662    HD3  PRO 182          1HD       PRO 182 -12.141  -5.597 -10.222
  663    H    HIS 183           H        HIS 183 -15.950  -3.954 -10.242
  664    HA   HIS 183           HA       HIS 183 -17.695  -2.038 -11.595
  665    HB2  HIS 183          2HB       HIS 183 -19.482  -2.840 -10.057
  666    HB3  HIS 183          1HB       HIS 183 -18.735  -4.157 -10.949
  667    HD1  HIS 183           HD1      HIS 183 -17.373  -5.891  -9.584
  668    HD2  HIS 183           HD2      HIS 183 -19.154  -2.946  -7.256
  669    HE1  HIS 183           HE1      HIS 183 -17.268  -6.735  -7.226
  670    HE2  HIS 183           HE2      HIS 183 -18.523  -5.032  -5.876
  Start of MODEL   14
    1    H1   MET  94          1H        MET  94 -16.229   0.992   6.075
    2    H2   MET  94          2H        MET  94 -16.205  -0.265   7.203
    3    H3   MET  94          3H        MET  94 -16.354  -0.612   5.554
    4    HA   MET  94           HA       MET  94 -14.182   0.128   5.098
    5    HB2  MET  94          2HB       MET  94 -12.658   0.915   6.907
    6    HB3  MET  94          1HB       MET  94 -14.024   1.992   6.674
    7    HG2  MET  94          2HG       MET  94 -15.118   1.069   8.678
    8    HG3  MET  94          1HG       MET  94 -13.774  -0.050   8.898
    9    HE1  MET  94          1HE       MET  94 -14.948   3.703   9.040
   10    HE2  MET  94          2HE       MET  94 -13.654   3.808   7.845
   11    HE3  MET  94          3HE       MET  94 -13.445   4.540   9.435
   12    H    SER  95           H        SER  95 -12.445  -1.332   5.187
   13    HA   SER  95           HA       SER  95 -12.543  -3.564   7.102
   14    HB2  SER  95          2HB       SER  95 -12.529  -3.941   4.066
   15    HB3  SER  95          1HB       SER  95 -12.366  -5.234   5.259
   16    HG   SER  95           HG       SER  95 -14.446  -5.040   5.790
   17    H    THR  96           H        THR  96 -10.555  -4.418   7.537
   18    HA   THR  96           HA       THR  96  -8.150  -3.164   6.596
   19    HB   THR  96           HB       THR  96  -7.077  -5.180   7.897
   20    HG1  THR  96           HG1      THR  96  -8.800  -6.555   8.082
   21   HG21  THR  96          1HG2      THR  96  -7.150  -2.900   8.767
   22   HG22  THR  96          2HG2      THR  96  -7.482  -4.063  10.057
   23   HG23  THR  96          3HG2      THR  96  -8.805  -3.140   9.329
   24    H    ILE  97           H        ILE  97  -6.463  -4.204   5.502
   25    HA   ILE  97           HA       ILE  97  -7.401  -6.107   3.456
   26    HB   ILE  97           HB       ILE  97  -6.474  -4.645   1.702
   27   HG12  ILE  97          2HG1      ILE  97  -5.779  -2.707   3.965
   28   HG13  ILE  97          1HG1      ILE  97  -4.627  -3.605   2.985
   29   HG21  ILE  97          1HG2      ILE  97  -8.061  -2.735   1.821
   30   HG22  ILE  97          2HG2      ILE  97  -8.327  -3.057   3.537
   31   HG23  ILE  97          3HG2      ILE  97  -8.836  -4.237   2.329
   32   HD11  ILE  97          1HD1      ILE  97  -5.386  -2.348   1.002
   33   HD12  ILE  97          2HD1      ILE  97  -4.704  -1.325   2.266
   34   HD13  ILE  97          3HD1      ILE  97  -6.452  -1.402   2.044
   35    H    ALA  98           H        ALA  98  -5.544  -7.013   2.186
   36    HA   ALA  98           HA       ALA  98  -3.014  -7.175   3.726
   37    HB1  ALA  98          1HB       ALA  98  -4.368  -9.180   4.185
   38    HB2  ALA  98          2HB       ALA  98  -2.921  -9.596   3.264
   39    HB3  ALA  98          3HB       ALA  98  -4.489  -9.517   2.456
   40    H    LEU  99           H        LEU  99  -1.262  -6.912   2.568
   41    HA   LEU  99           HA       LEU  99  -1.328  -5.978  -0.148
   42    HB2  LEU  99          2HB       LEU  99   0.187  -5.381   1.982
   43    HB3  LEU  99          1HB       LEU  99   1.187  -6.682   1.383
   44    HG   LEU  99           HG       LEU  99   1.640  -5.469  -0.663
   45   HD11  LEU  99          1HD1      LEU  99  -0.506  -4.292  -0.907
   46   HD12  LEU  99          2HD1      LEU  99   0.865  -3.193  -1.035
   47   HD13  LEU  99          3HD1      LEU  99  -0.086  -3.243   0.453
   48   HD21  LEU  99          1HD2      LEU  99   2.992  -3.659   0.304
   49   HD22  LEU  99          2HD2      LEU  99   3.083  -5.097   1.315
   50   HD23  LEU  99          3HD2      LEU  99   2.068  -3.739   1.808
   51    H    ALA 100           H        ALA 100  -0.043  -6.974  -1.939
   52    HA   ALA 100           HA       ALA 100  -0.364  -9.855  -2.039
   53    HB1  ALA 100          1HB       ALA 100   0.322  -9.636  -4.380
   54    HB2  ALA 100          2HB       ALA 100   0.779  -7.952  -4.112
   55    HB3  ALA 100          3HB       ALA 100  -0.910  -8.445  -3.972
   56    H    LEU 101           H        LEU 101   2.334  -7.571  -1.854
   57    HA   LEU 101           HA       LEU 101   4.582  -7.714  -1.735
   58    HB2  LEU 101          2HB       LEU 101   3.839 -10.180  -0.135
   59    HB3  LEU 101          1HB       LEU 101   5.501  -9.637  -0.290
   60    HG   LEU 101           HG       LEU 101   3.229  -8.134   1.074
   61   HD11  LEU 101          1HD1      LEU 101   4.565  -8.451   3.113
   62   HD12  LEU 101          2HD1      LEU 101   5.744  -9.405   2.211
   63   HD13  LEU 101          3HD1      LEU 101   4.087  -9.989   2.398
   64   HD21  LEU 101          1HD2      LEU 101   4.667  -6.510  -0.059
   65   HD22  LEU 101          2HD2      LEU 101   6.105  -7.227   0.669
   66   HD23  LEU 101          3HD2      LEU 101   4.905  -6.425   1.686
   67    H    LEU 102           H        LEU 102   4.653  -7.963  -4.017
   68    HA   LEU 102           HA       LEU 102   5.146 -10.587  -5.195
   69    HB2  LEU 102          2HB       LEU 102   5.366  -7.852  -6.541
   70    HB3  LEU 102          1HB       LEU 102   5.174  -9.411  -7.328
   71    HG   LEU 102           HG       LEU 102   3.056  -8.024  -5.635
   72   HD11  LEU 102          1HD1      LEU 102   3.161  -8.341  -8.649
   73   HD12  LEU 102          2HD1      LEU 102   3.427  -6.848  -7.747
   74   HD13  LEU 102          3HD1      LEU 102   1.844  -7.620  -7.715
   75   HD21  LEU 102          1HD2      LEU 102   2.806 -10.434  -5.468
   76   HD22  LEU 102          2HD2      LEU 102   2.845 -10.598  -7.225
   77   HD23  LEU 102          3HD2      LEU 102   1.502  -9.758  -6.444
   78    HA   PRO 103           HA       PRO 103   9.676 -10.207  -4.613
   79    HB2  PRO 103          2HB       PRO 103  10.483 -11.998  -6.568
   80    HB3  PRO 103          1HB       PRO 103   9.887 -12.491  -4.970
   81    HG2  PRO 103          2HG       PRO 103   8.385 -12.366  -7.567
   82    HG3  PRO 103          1HG       PRO 103   8.383 -13.644  -6.327
   83    HD2  PRO 103          2HD       PRO 103   6.376 -11.860  -6.454
   84    HD3  PRO 103          1HD       PRO 103   6.984 -12.432  -4.884
   85    H    LEU 104           H        LEU 104  11.639  -9.656  -5.973
   86    HA   LEU 104           HA       LEU 104  10.997  -7.389  -7.620
   87    HB2  LEU 104          2HB       LEU 104  13.402  -6.924  -7.647
   88    HB3  LEU 104          1HB       LEU 104  12.811  -7.223  -6.035
   89    HG   LEU 104           HG       LEU 104  13.897  -9.507  -6.091
   90   HD11  LEU 104          1HD1      LEU 104  14.086  -9.945  -8.484
   91   HD12  LEU 104          2HD1      LEU 104  15.672 -10.001  -7.724
   92   HD13  LEU 104          3HD1      LEU 104  15.199  -8.589  -8.676
   93   HD21  LEU 104          1HD2      LEU 104  16.190  -8.688  -5.728
   94   HD22  LEU 104          2HD2      LEU 104  15.004  -7.619  -4.994
   95   HD23  LEU 104          3HD2      LEU 104  15.779  -7.159  -6.511
   96    H    GLY 105           H        GLY 105  12.481  -6.997  -9.595
   97    HA2  GLY 105          2HA       GLY 105  13.441  -8.949 -11.306
   98    HA3  GLY 105          1HA       GLY 105  11.728  -8.783 -11.697
   99    H    SER 106           H        SER 106  11.126  -6.280 -11.497
  100    HA   SER 106           HA       SER 106  12.990  -4.334 -12.426
  101    HB2  SER 106          2HB       SER 106  12.615  -5.615 -14.579
  102    HB3  SER 106          1HB       SER 106  10.890  -5.271 -14.459
  103    HG   SER 106           HG       SER 106  11.415  -3.038 -14.576
  104    H    GLY 107           H        GLY 107  12.200  -2.511 -11.476
  105    HA2  GLY 107          2HA       GLY 107   9.509  -1.614 -11.595
  106    HA3  GLY 107          1HA       GLY 107   9.813  -2.376 -10.038
  107    H    GLY 108           H        GLY 108  12.355  -1.637  -9.451
  108    HA2  GLY 108          2HA       GLY 108  12.065   1.195  -8.783
  109    HA3  GLY 108          1HA       GLY 108  13.259   0.071  -8.149
  110    H    SER 109           H        SER 109  12.375   1.276 -11.398
  111    HA   SER 109           HA       SER 109  15.042   1.336 -12.401
  112    HB2  SER 109          2HB       SER 109  12.540   2.744 -13.450
  113    HB3  SER 109          1HB       SER 109  14.022   2.446 -14.363
  114    HG   SER 109           HG       SER 109  13.202   0.119 -13.356
  115    H    GLY 110           H        GLY 110  16.310   3.207 -12.901
  116    HA2  GLY 110          2HA       GLY 110  17.088   5.399 -12.544
  117    HA3  GLY 110          1HA       GLY 110  15.825   5.668 -11.346
  118    H    GLY 111           H        GLY 111  15.974   3.945  -9.475
  119    HA2  GLY 111          2HA       GLY 111  17.096   3.103  -7.664
  120    HA3  GLY 111          1HA       GLY 111  18.559   3.058  -8.633
  121    H    SER 112           H        SER 112  16.679   5.970  -8.079
  122    HA   SER 112           HA       SER 112  18.911   7.456  -7.121
  123    HB2  SER 112          2HB       SER 112  15.959   8.182  -7.206
  124    HB3  SER 112          1HB       SER 112  17.278   9.318  -6.922
  125    HG   SER 112           HG       SER 112  17.906   9.128  -8.979
  126    H    GLY 113           H        GLY 113  19.707   7.289  -5.167
  127    HA2  GLY 113          2HA       GLY 113  19.171   7.500  -2.679
  128    HA3  GLY 113          1HA       GLY 113  18.118   6.112  -2.960
  129    H    GLY 114           H        GLY 114  20.341   5.432  -5.089
  130    HA2  GLY 114          2HA       GLY 114  22.327   4.260  -5.195
  131    HA3  GLY 114          1HA       GLY 114  22.517   4.422  -3.454
  132    H    SER 115           H        SER 115  22.575   2.458  -2.556
  133    HA   SER 115           HA       SER 115  21.357   0.126  -3.726
  134    HB2  SER 115          2HB       SER 115  22.736   0.484  -1.026
  135    HB3  SER 115          1HB       SER 115  22.375  -1.057  -1.811
  136    HG   SER 115           HG       SER 115  23.735   0.556  -3.494
  137    H    GLY 116           H        GLY 116  19.331  -0.604  -3.342
  138    HA2  GLY 116          2HA       GLY 116  18.019  -0.664  -0.852
  139    HA3  GLY 116          1HA       GLY 116  17.413   0.723  -1.760
  140    H    ARG 117           H        ARG 117  17.137  -2.616  -1.276
  141    HA   ARG 117           HA       ARG 117  16.419  -3.608  -3.828
  142    HB2  ARG 117          2HB       ARG 117  17.114  -4.907  -1.731
  143    HB3  ARG 117          1HB       ARG 117  15.503  -4.647  -1.103
  144    HG2  ARG 117          2HG       ARG 117  16.045  -6.156  -3.677
  145    HG3  ARG 117          1HG       ARG 117  15.995  -6.932  -2.099
  146    HD2  ARG 117          2HD       ARG 117  13.717  -5.541  -3.534
  147    HD3  ARG 117          1HD       ARG 117  13.869  -7.262  -3.188
  148    HE   ARG 117           HE       ARG 117  13.056  -5.144  -1.365
  149   HH11  ARG 117          1HH1      ARG 117  13.929  -8.556  -1.663
  150   HH12  ARG 117          2HH1      ARG 117  13.207  -8.974  -0.145
  151   HH21  ARG 117          1HH2      ARG 117  12.128  -5.765   0.615
  152   HH22  ARG 117          2HH2      ARG 117  12.203  -7.417   1.116
  153    H    ASP 118           H        ASP 118  14.690  -3.041  -5.017
  154    HA   ASP 118           HA       ASP 118  12.382  -1.707  -3.899
  155    HB2  ASP 118          2HB       ASP 118  11.584  -1.527  -6.235
  156    HB3  ASP 118          1HB       ASP 118  13.247  -0.982  -6.088
  157    H    LEU 119           H        LEU 119  10.531  -2.604  -3.332
  158    HA   LEU 119           HA       LEU 119   9.919  -5.418  -4.049
  159    HB2  LEU 119          2HB       LEU 119  10.557  -4.737  -1.557
  160    HB3  LEU 119          1HB       LEU 119   8.933  -4.091  -1.492
  161    HG   LEU 119           HG       LEU 119   9.676  -7.017  -1.963
  162   HD11  LEU 119          1HD1      LEU 119  10.146  -6.306   0.326
  163   HD12  LEU 119          2HD1      LEU 119   8.785  -7.422   0.288
  164   HD13  LEU 119          3HD1      LEU 119   8.498  -5.693   0.505
  165   HD21  LEU 119          1HD2      LEU 119   6.903  -5.831  -1.620
  166   HD22  LEU 119          2HD2      LEU 119   7.299  -7.549  -1.714
  167   HD23  LEU 119          3HD2      LEU 119   7.570  -6.507  -3.107
  168    H    ARG 120           H        ARG 120   8.262  -5.416  -5.426
  169    HA   ARG 120           HA       ARG 120   6.329  -3.206  -5.573
  170    HB2  ARG 120          2HB       ARG 120   7.228  -4.102  -7.694
  171    HB3  ARG 120          1HB       ARG 120   6.725  -5.735  -7.268
  172    HG2  ARG 120          2HG       ARG 120   4.327  -4.923  -7.318
  173    HG3  ARG 120          1HG       ARG 120   4.921  -3.375  -7.921
  174    HD2  ARG 120          2HD       ARG 120   5.816  -4.471  -9.924
  175    HD3  ARG 120          1HD       ARG 120   5.334  -6.050  -9.301
  176    HE   ARG 120           HE       ARG 120   3.284  -3.995  -9.776
  177   HH11  ARG 120          1HH1      ARG 120   4.689  -7.085 -10.720
  178   HH12  ARG 120          2HH1      ARG 120   3.335  -7.526 -11.712
  179   HH21  ARG 120          1HH2      ARG 120   1.511  -4.608 -11.066
  180   HH22  ARG 120          2HH2      ARG 120   1.547  -6.125 -11.909
  181    H    ALA 121           H        ALA 121   4.248  -3.421  -4.817
  182    HA   ALA 121           HA       ALA 121   3.133  -6.001  -4.010
  183    HB1  ALA 121          1HB       ALA 121   3.003  -5.450  -1.642
  184    HB2  ALA 121          2HB       ALA 121   3.852  -3.926  -1.913
  185    HB3  ALA 121          3HB       ALA 121   4.688  -5.460  -2.163
  186    H    GLU 122           H        GLU 122   0.868  -5.848  -3.741
  187    HA   GLU 122           HA       GLU 122  -0.304  -3.193  -4.362
  188    HB2  GLU 122          2HB       GLU 122  -1.886  -4.354  -5.958
  189    HB3  GLU 122          1HB       GLU 122  -0.216  -4.275  -6.502
  190    HG2  GLU 122          2HG       GLU 122   0.124  -6.627  -5.948
  191    HG3  GLU 122          1HG       GLU 122  -1.488  -6.723  -5.242
  192    H    LEU 123           H        LEU 123  -2.031  -2.659  -3.161
  193    HA   LEU 123           HA       LEU 123  -3.119  -4.703  -1.341
  194    HB2  LEU 123          2HB       LEU 123  -3.871  -2.815   0.111
  195    HB3  LEU 123          1HB       LEU 123  -2.145  -2.977  -0.056
  196    HG   LEU 123           HG       LEU 123  -2.345  -0.992  -1.787
  197   HD11  LEU 123          1HD1      LEU 123  -4.145   0.593  -1.407
  198   HD12  LEU 123          2HD1      LEU 123  -4.899  -0.475  -0.223
  199   HD13  LEU 123          3HD1      LEU 123  -4.827  -0.953  -1.921
  200   HD21  LEU 123          1HD2      LEU 123  -2.060   0.654   0.019
  201   HD22  LEU 123          2HD2      LEU 123  -1.192  -0.834   0.384
  202   HD23  LEU 123          3HD2      LEU 123  -2.726  -0.492   1.191
  203    HA   PRO 124           HA       PRO 124  -7.072  -4.206  -3.547
  204    HB2  PRO 124          2HB       PRO 124  -8.442  -6.086  -2.095
  205    HB3  PRO 124          1HB       PRO 124  -7.282  -6.538  -3.357
  206    HG2  PRO 124          2HG       PRO 124  -6.902  -6.508  -0.388
  207    HG3  PRO 124          1HG       PRO 124  -6.361  -7.714  -1.578
  208    HD2  PRO 124          2HD       PRO 124  -4.723  -5.763  -0.543
  209    HD3  PRO 124          1HD       PRO 124  -4.485  -6.504  -2.142
  210    H    LEU 125           H        LEU 125  -8.286  -2.374  -2.973
  211    HA   LEU 125           HA       LEU 125  -8.247  -1.622  -0.107
  212    HB2  LEU 125          2HB       LEU 125  -7.102  -0.113  -1.765
  213    HB3  LEU 125          1HB       LEU 125  -8.651   0.160  -2.556
  214    HG   LEU 125           HG       LEU 125  -9.513   1.152  -0.404
  215   HD11  LEU 125          1HD1      LEU 125  -8.034   0.063   1.181
  216   HD12  LEU 125          2HD1      LEU 125  -7.943   1.812   1.353
  217   HD13  LEU 125          3HD1      LEU 125  -6.643   0.940   0.536
  218   HD21  LEU 125          1HD2      LEU 125  -8.456   3.308  -0.678
  219   HD22  LEU 125          2HD2      LEU 125  -8.660   2.566  -2.260
  220   HD23  LEU 125          3HD2      LEU 125  -7.068   2.585  -1.494
  221    H    THR 126           H        THR 126 -10.046  -0.922   0.942
  222    HA   THR 126           HA       THR 126 -12.629  -1.788   0.091
  223    HB   THR 126           HB       THR 126 -11.622  -0.210   2.531
  224    HG1  THR 126           HG1      THR 126 -11.911  -2.938   1.939
  225   HG21  THR 126          1HG2      THR 126 -14.291  -1.584   2.134
  226   HG22  THR 126          2HG2      THR 126 -14.038   0.159   2.197
  227   HG23  THR 126          3HG2      THR 126 -13.718  -0.830   3.621
  228    H    LEU 127           H        LEU 127 -14.403  -0.434  -0.430
  229    HA   LEU 127           HA       LEU 127 -13.758   1.766  -2.127
  230    HB2  LEU 127          2HB       LEU 127 -16.450   0.691  -1.210
  231    HB3  LEU 127          1HB       LEU 127 -16.257   1.909  -2.465
  232    HG   LEU 127           HG       LEU 127 -15.120  -0.909  -2.639
  233   HD11  LEU 127          1HD1      LEU 127 -17.623   0.198  -3.950
  234   HD12  LEU 127          2HD1      LEU 127 -17.571  -0.973  -2.630
  235   HD13  LEU 127          3HD1      LEU 127 -16.929  -1.405  -4.211
  236   HD21  LEU 127          1HD2      LEU 127 -13.841   0.699  -3.980
  237   HD22  LEU 127          2HD2      LEU 127 -15.320   1.261  -4.762
  238   HD23  LEU 127          3HD2      LEU 127 -14.755  -0.391  -5.022
  239    H    GLU 128           H        GLU 128 -15.155   1.578   1.103
  240    HA   GLU 128           HA       GLU 128 -15.949   4.306   1.339
  241    HB2  GLU 128          2HB       GLU 128 -15.208   2.424   3.629
  242    HB3  GLU 128          1HB       GLU 128 -16.138   3.913   3.753
  243    HG2  GLU 128          2HG       GLU 128 -17.832   2.351   3.850
  244    HG3  GLU 128          1HG       GLU 128 -17.807   2.682   2.120
  245    H    GLU 129           H        GLU 129 -12.991   2.539   1.962
  246    HA   GLU 129           HA       GLU 129 -11.519   4.615   3.236
  247    HB2  GLU 129          2HB       GLU 129 -10.659   2.088   1.771
  248    HB3  GLU 129          1HB       GLU 129  -9.531   3.162   2.590
  249    HG2  GLU 129          2HG       GLU 129 -11.823   1.700   3.904
  250    HG3  GLU 129          1HG       GLU 129 -10.122   1.239   3.988
  251    H    ALA 130           H        ALA 130 -11.870   3.583  -0.138
  252    HA   ALA 130           HA       ALA 130 -10.006   5.417  -1.271
  253    HB1  ALA 130          1HB       ALA 130 -10.746   3.400  -2.436
  254    HB2  ALA 130          2HB       ALA 130 -11.060   4.832  -3.414
  255    HB3  ALA 130          3HB       ALA 130 -12.385   4.040  -2.553
  256    H    PHE 131           H        PHE 131 -13.438   5.574  -0.574
  257    HA   PHE 131           HA       PHE 131 -14.060   7.939  -2.050
  258    HB2  PHE 131          2HB       PHE 131 -15.737   6.188  -1.461
  259    HB3  PHE 131          1HB       PHE 131 -15.560   6.574   0.245
  260    HD1  PHE 131           HD1      PHE 131 -16.928   7.736  -2.997
  261    HD2  PHE 131           HD2      PHE 131 -16.660   8.557   1.195
  262    HE1  PHE 131           HE1      PHE 131 -18.753   9.374  -3.194
  263    HE2  PHE 131           HE2      PHE 131 -18.486  10.196   0.988
  264    HZ   PHE 131           HZ       PHE 131 -19.533  10.605  -1.206
  265    H    HIS 132           H        HIS 132 -13.606   7.279   1.434
  266    HA   HIS 132           HA       HIS 132 -13.864  10.047   2.204
  267    HB2  HIS 132          2HB       HIS 132 -13.032   7.600   3.827
  268    HB3  HIS 132          1HB       HIS 132 -13.321   9.201   4.508
  269    HD1  HIS 132           HD1      HIS 132 -14.978   6.110   4.122
  270    HD2  HIS 132           HD2      HIS 132 -16.159  10.069   3.733
  271    HE1  HIS 132           HE1      HIS 132 -17.477   6.084   4.330
  272    HE2  HIS 132           HE2      HIS 132 -18.125   8.506   4.331
  273    H    GLY 133           H        GLY 133 -11.191   7.686   2.046
  274    HA2  GLY 133          2HA       GLY 133  -8.939   7.982   1.654
  275    HA3  GLY 133          1HA       GLY 133  -9.226   9.700   1.443
  276    H    GLY 134           H        GLY 134  -8.300   7.191   3.640
  277    HA2  GLY 134          2HA       GLY 134  -7.258   9.127   5.564
  278    HA3  GLY 134          1HA       GLY 134  -8.501   8.028   6.160
  279    H    GLU 135           H        GLU 135  -6.802   7.312   7.645
  280    HA   GLU 135           HA       GLU 135  -4.528   5.853   6.595
  281    HB2  GLU 135          2HB       GLU 135  -5.589   6.168   9.454
  282    HB3  GLU 135          1HB       GLU 135  -4.126   5.282   9.033
  283    HG2  GLU 135          2HG       GLU 135  -3.303   7.352   9.726
  284    HG3  GLU 135          1HG       GLU 135  -3.293   7.494   7.973
  285    H    ARG 136           H        ARG 136  -4.782   3.899   5.742
  286    HA   ARG 136           HA       ARG 136  -6.725   1.971   6.854
  287    HB2  ARG 136          2HB       ARG 136  -7.254   2.515   4.520
  288    HB3  ARG 136          1HB       ARG 136  -5.602   2.197   4.018
  289    HG2  ARG 136          2HG       ARG 136  -7.354   0.430   3.454
  290    HG3  ARG 136          1HG       ARG 136  -5.863  -0.135   4.194
  291    HD2  ARG 136          2HD       ARG 136  -8.072  -1.173   4.992
  292    HD3  ARG 136          1HD       ARG 136  -6.926  -0.658   6.229
  293    HE   ARG 136           HE       ARG 136  -8.887   1.332   5.569
  294   HH11  ARG 136          1HH1      ARG 136  -8.308  -1.466   7.601
  295   HH12  ARG 136          2HH1      ARG 136  -9.491  -1.003   8.782
  296   HH21  ARG 136          1HH2      ARG 136 -10.407   1.956   7.148
  297   HH22  ARG 136          2HH2      ARG 136 -10.674   0.929   8.528
  298    H    VAL 137           H        VAL 137  -5.895   0.370   7.911
  299    HA   VAL 137           HA       VAL 137  -3.086  -0.248   8.018
  300    HB   VAL 137           HB       VAL 137  -5.518  -1.553   9.343
  301   HG11  VAL 137          1HG1      VAL 137  -3.731  -3.218   9.157
  302   HG12  VAL 137          2HG1      VAL 137  -3.916  -2.715  10.836
  303   HG13  VAL 137          3HG1      VAL 137  -2.571  -2.098   9.873
  304   HG21  VAL 137          1HG2      VAL 137  -4.745  -0.381  11.385
  305   HG22  VAL 137          2HG2      VAL 137  -5.102   0.760  10.090
  306   HG23  VAL 137          3HG2      VAL 137  -3.426   0.359  10.473
  307    H    VAL 138           H        VAL 138  -2.241  -1.280   6.343
  308    HA   VAL 138           HA       VAL 138  -3.470  -3.757   5.300
  309    HB   VAL 138           HB       VAL 138  -3.021  -2.182   3.496
  310   HG11  VAL 138          1HG1      VAL 138  -0.806  -1.287   2.920
  311   HG12  VAL 138          2HG1      VAL 138  -0.133  -1.990   4.394
  312   HG13  VAL 138          3HG1      VAL 138  -1.352  -0.719   4.502
  313   HG21  VAL 138          1HG2      VAL 138  -0.928  -4.382   3.465
  314   HG22  VAL 138          2HG2      VAL 138  -1.560  -3.535   2.050
  315   HG23  VAL 138          3HG2      VAL 138  -2.627  -4.553   3.018
  316    H    GLU 139           H        GLU 139  -2.748  -5.474   6.428
  317    HA   GLU 139           HA       GLU 139   0.017  -5.471   7.525
  318    HB2  GLU 139          2HB       GLU 139  -1.712  -5.542   9.279
  319    HB3  GLU 139          1HB       GLU 139  -2.452  -6.960   8.538
  320    HG2  GLU 139          2HG       GLU 139  -0.489  -8.301   9.010
  321    HG3  GLU 139          1HG       GLU 139   0.391  -6.898   9.606
  322    H    VAL 140           H        VAL 140   1.389  -6.973   6.896
  323    HA   VAL 140           HA       VAL 140   0.603  -9.594   5.900
  324    HB   VAL 140           HB       VAL 140   2.427  -9.248   3.973
  325   HG11  VAL 140          1HG1      VAL 140   0.654  -8.773   2.361
  326   HG12  VAL 140          2HG1      VAL 140  -0.421  -8.242   3.657
  327   HG13  VAL 140          3HG1      VAL 140   0.111  -9.926   3.582
  328   HG21  VAL 140          1HG2      VAL 140   1.400  -6.394   4.311
  329   HG22  VAL 140          2HG2      VAL 140   2.381  -6.988   2.972
  330   HG23  VAL 140          3HG2      VAL 140   3.056  -6.947   4.599
  331    H    ALA 141           H        ALA 141   2.092 -11.160   6.317
  332    HA   ALA 141           HA       ALA 141   3.818 -12.282   7.243
  333    HB1  ALA 141          1HB       ALA 141   6.094 -11.479   6.795
  334    HB2  ALA 141          2HB       ALA 141   5.477  -9.871   6.416
  335    HB3  ALA 141          3HB       ALA 141   5.069 -11.234   5.374
  336    H    GLY 142           H        GLY 142   2.220 -10.450   8.935
  337    HA2  GLY 142          2HA       GLY 142   2.087 -10.046  11.202
  338    HA3  GLY 142          1HA       GLY 142   3.753 -10.583  11.380
  339    H    ARG 143           H        ARG 143   3.501  -8.256   8.960
  340    HA   ARG 143           HA       ARG 143   4.457  -6.092  10.720
  341    HB2  ARG 143          2HB       ARG 143   5.993  -6.724   8.913
  342    HB3  ARG 143          1HB       ARG 143   4.737  -6.499   7.701
  343    HG2  ARG 143          2HG       ARG 143   4.695  -4.072   8.201
  344    HG3  ARG 143          1HG       ARG 143   5.945  -4.298   9.429
  345    HD2  ARG 143          2HD       ARG 143   6.242  -4.828   6.450
  346    HD3  ARG 143          1HD       ARG 143   6.926  -3.463   7.346
  347    HE   ARG 143           HE       ARG 143   8.035  -5.421   8.700
  348   HH11  ARG 143          1HH1      ARG 143   7.673  -5.246   5.201
  349   HH12  ARG 143          2HH1      ARG 143   9.079  -6.210   4.901
  350   HH21  ARG 143          1HH2      ARG 143   9.849  -6.670   8.295
  351   HH22  ARG 143          2HH2      ARG 143  10.321  -7.022   6.660
  352    H    ARG 144           H        ARG 144   2.995  -4.608  11.218
  353    HA   ARG 144           HA       ARG 144   0.545  -4.214   9.669
  354    HB2  ARG 144          2HB       ARG 144   0.509  -4.430  12.168
  355    HB3  ARG 144          1HB       ARG 144   1.490  -2.974  12.293
  356    HG2  ARG 144          2HG       ARG 144  -0.374  -1.700  11.177
  357    HG3  ARG 144          1HG       ARG 144  -1.351  -3.172  11.244
  358    HD2  ARG 144          2HD       ARG 144  -1.921  -1.730  13.122
  359    HD3  ARG 144          1HD       ARG 144  -1.106  -3.174  13.738
  360    HE   ARG 144           HE       ARG 144   0.392  -0.670  13.261
  361   HH11  ARG 144          1HH1      ARG 144  -0.688  -3.111  15.567
  362   HH12  ARG 144          2HH1      ARG 144   0.341  -2.519  16.833
  363   HH21  ARG 144          1HH2      ARG 144   1.738   0.046  14.908
  364   HH22  ARG 144          2HH2      ARG 144   1.718  -0.727  16.461
  365    H    VAL 145           H        VAL 145   0.832  -2.904   7.926
  366    HA   VAL 145           HA       VAL 145   2.515  -0.466   8.141
  367    HB   VAL 145           HB       VAL 145   1.352  -1.655   5.563
  368   HG11  VAL 145          1HG1      VAL 145   3.087  -0.306   4.430
  369   HG12  VAL 145          2HG1      VAL 145   3.644   0.310   5.987
  370   HG13  VAL 145          3HG1      VAL 145   2.025   0.705   5.411
  371   HG21  VAL 145          1HG2      VAL 145   2.777  -3.379   6.577
  372   HG22  VAL 145          2HG2      VAL 145   4.110  -2.234   6.724
  373   HG23  VAL 145          3HG2      VAL 145   3.543  -2.727   5.126
  374    H    SER 146           H        SER 146   1.306   1.293   8.715
  375    HA   SER 146           HA       SER 146  -1.546   1.455   7.939
  376    HB2  SER 146          2HB       SER 146  -1.000   1.694  10.367
  377    HB3  SER 146          1HB       SER 146   0.013   3.093   9.995
  378    HG   SER 146           HG       SER 146  -1.801   4.194   9.299
  379    H    VAL 147           H        VAL 147  -1.802   2.479   6.016
  380    HA   VAL 147           HA       VAL 147   0.009   4.721   5.304
  381    HB   VAL 147           HB       VAL 147  -0.399   4.148   2.899
  382   HG11  VAL 147          1HG1      VAL 147   1.118   2.201   2.848
  383   HG12  VAL 147          2HG1      VAL 147   0.818   1.904   4.561
  384   HG13  VAL 147          3HG1      VAL 147   1.628   3.387   4.047
  385   HG21  VAL 147          1HG2      VAL 147  -2.547   2.950   3.101
  386   HG22  VAL 147          2HG2      VAL 147  -1.760   1.631   3.968
  387   HG23  VAL 147          3HG2      VAL 147  -1.355   1.944   2.277
  388    H    ARG 148           H        ARG 148  -0.813   6.604   4.807
  389    HA   ARG 148           HA       ARG 148  -3.682   7.098   5.056
  390    HB2  ARG 148          2HB       ARG 148  -1.979   8.495   6.267
  391    HB3  ARG 148          1HB       ARG 148  -1.373   9.075   4.720
  392    HG2  ARG 148          2HG       ARG 148  -3.490  10.183   4.253
  393    HG3  ARG 148          1HG       ARG 148  -4.213   9.493   5.709
  394    HD2  ARG 148          2HD       ARG 148  -2.398  10.720   7.033
  395    HD3  ARG 148          1HD       ARG 148  -2.020  11.578   5.534
  396    HE   ARG 148           HE       ARG 148  -4.535  12.184   5.622
  397   HH11  ARG 148          1HH1      ARG 148  -2.457  11.890   8.452
  398   HH12  ARG 148          2HH1      ARG 148  -3.366  13.033   9.386
  399   HH21  ARG 148          1HH2      ARG 148  -5.722  13.678   6.875
  400   HH22  ARG 148          2HH2      ARG 148  -5.210  14.041   8.490
  401    H    ILE 149           H        ILE 149  -4.598   6.447   3.212
  402    HA   ILE 149           HA       ILE 149  -3.626   7.072   0.558
  403    HB   ILE 149           HB       ILE 149  -5.672   5.898  -0.215
  404   HG12  ILE 149          2HG1      ILE 149  -6.436   5.939   2.734
  405   HG13  ILE 149          1HG1      ILE 149  -7.325   6.638   1.392
  406   HG21  ILE 149          1HG2      ILE 149  -5.199   3.656   0.728
  407   HG22  ILE 149          2HG2      ILE 149  -4.278   4.392   2.040
  408   HG23  ILE 149          3HG2      ILE 149  -3.707   4.530   0.379
  409   HD11  ILE 149          1HD1      ILE 149  -8.369   4.640   2.276
  410   HD12  ILE 149          2HD1      ILE 149  -6.933   3.697   1.878
  411   HD13  ILE 149          3HD1      ILE 149  -7.890   4.442   0.594
  412    HA   PRO 150           HA       PRO 150  -5.668  11.116   0.374
  413    HB2  PRO 150          2HB       PRO 150  -5.704  11.526  -2.353
  414    HB3  PRO 150          1HB       PRO 150  -4.224  11.630  -1.382
  415    HG2  PRO 150          2HG       PRO 150  -5.208   9.360  -3.069
  416    HG3  PRO 150          1HG       PRO 150  -3.567  10.031  -2.933
  417    HD2  PRO 150          2HD       PRO 150  -4.320   7.761  -1.631
  418    HD3  PRO 150          1HD       PRO 150  -3.115   8.882  -0.963
  419    HA   PRO 151           HA       PRO 151 -10.106  10.303  -0.417
  420    HB2  PRO 151          2HB       PRO 151 -10.344  13.280  -0.795
  421    HB3  PRO 151          1HB       PRO 151 -11.178  12.214   0.361
  422    HG2  PRO 151          2HG       PRO 151  -9.265  13.871   1.198
  423    HG3  PRO 151          1HG       PRO 151  -9.411  12.233   1.884
  424    HD2  PRO 151          2HD       PRO 151  -7.488  13.231  -0.223
  425    HD3  PRO 151          1HD       PRO 151  -7.176  12.202   1.195
  426    H    GLY 152           H        GLY 152 -10.558   9.428  -2.339
  427    HA2  GLY 152          2HA       GLY 152 -11.220   9.464  -4.607
  428    HA3  GLY 152          1HA       GLY 152 -10.370  10.989  -4.838
  429    H    VAL 153           H        VAL 153  -8.668   8.476  -3.116
  430    HA   VAL 153           HA       VAL 153  -6.734   7.984  -5.153
  431    HB   VAL 153           HB       VAL 153  -6.135   7.595  -2.806
  432   HG11  VAL 153          1HG1      VAL 153  -6.998   5.724  -1.465
  433   HG12  VAL 153          2HG1      VAL 153  -8.142   5.324  -2.748
  434   HG13  VAL 153          3HG1      VAL 153  -8.274   6.865  -1.899
  435   HG21  VAL 153          1HG2      VAL 153  -4.981   5.420  -2.991
  436   HG22  VAL 153          2HG2      VAL 153  -4.891   6.308  -4.511
  437   HG23  VAL 153          3HG2      VAL 153  -6.023   4.966  -4.347
  438    H    ARG 154           H        ARG 154  -6.947   6.744  -6.928
  439    HA   ARG 154           HA       ARG 154  -9.179   4.805  -7.119
  440    HB2  ARG 154          2HB       ARG 154  -8.304   6.937  -9.093
  441    HB3  ARG 154          1HB       ARG 154  -9.235   5.534  -9.613
  442    HG2  ARG 154          2HG       ARG 154 -11.106   6.169  -8.197
  443    HG3  ARG 154          1HG       ARG 154 -10.159   7.478  -7.475
  444    HD2  ARG 154          2HD       ARG 154 -11.710   8.349  -9.163
  445    HD3  ARG 154          1HD       ARG 154 -10.035   8.614  -9.661
  446    HE   ARG 154           HE       ARG 154 -10.296   6.609 -11.101
  447   HH11  ARG 154          1HH1      ARG 154 -13.202   8.363 -10.177
  448   HH12  ARG 154          2HH1      ARG 154 -14.105   7.807 -11.552
  449   HH21  ARG 154          1HH2      ARG 154 -11.488   5.881 -12.880
  450   HH22  ARG 154          2HH2      ARG 154 -13.133   6.399 -13.077
  451    H    GLU 155           H        GLU 155  -8.955   3.297  -8.885
  452    HA   GLU 155           HA       GLU 155  -7.027   1.462  -8.496
  453    HB2  GLU 155          2HB       GLU 155  -9.100   0.953  -9.648
  454    HB3  GLU 155          1HB       GLU 155  -8.678   2.001 -10.995
  455    HG2  GLU 155          2HG       GLU 155  -8.453  -0.331 -11.637
  456    HG3  GLU 155          1HG       GLU 155  -6.882   0.464 -11.651
  457    H    GLY 156           H        GLY 156  -4.950   1.130  -8.993
  458    HA2  GLY 156          2HA       GLY 156  -3.060   1.009 -10.372
  459    HA3  GLY 156          1HA       GLY 156  -3.723   2.248 -11.425
  460    H    SER 157           H        SER 157  -4.149   3.591  -8.480
  461    HA   SER 157           HA       SER 157  -1.952   5.374  -8.542
  462    HB2  SER 157          2HB       SER 157  -4.076   4.753  -6.472
  463    HB3  SER 157          1HB       SER 157  -2.792   5.885  -6.103
  464    HG   SER 157           HG       SER 157  -5.023   6.293  -7.510
  465    H    VAL 158           H        VAL 158   0.086   5.132  -7.832
  466    HA   VAL 158           HA       VAL 158   0.767   2.840  -6.090
  467    HB   VAL 158           HB       VAL 158   1.848   2.631  -8.236
  468   HG11  VAL 158          1HG1      VAL 158   3.052   5.388  -7.877
  469   HG12  VAL 158          2HG1      VAL 158   1.766   4.951  -9.000
  470   HG13  VAL 158          3HG1      VAL 158   3.381   4.272  -9.208
  471   HG21  VAL 158          1HG2      VAL 158   3.909   3.515  -6.172
  472   HG22  VAL 158          2HG2      VAL 158   4.222   2.482  -7.570
  473   HG23  VAL 158          3HG2      VAL 158   3.164   1.917  -6.278
  474    H    ILE 159           H        ILE 159   0.881   3.463  -4.037
  475    HA   ILE 159           HA       ILE 159   1.994   6.038  -3.187
  476    HB   ILE 159           HB       ILE 159   0.865   3.709  -1.530
  477   HG12  ILE 159          2HG1      ILE 159  -0.432   6.365  -2.335
  478   HG13  ILE 159          1HG1      ILE 159  -0.881   4.768  -2.920
  479   HG21  ILE 159          1HG2      ILE 159   0.844   5.278   0.387
  480   HG22  ILE 159          2HG2      ILE 159   1.618   6.517  -0.602
  481   HG23  ILE 159          3HG2      ILE 159   2.484   5.029  -0.217
  482   HD11  ILE 159          1HD1      ILE 159  -1.609   4.156  -0.660
  483   HD12  ILE 159          2HD1      ILE 159  -2.465   5.559  -1.297
  484   HD13  ILE 159          3HD1      ILE 159  -1.192   5.778  -0.100
  485    H    ARG 160           H        ARG 160   4.169   6.022  -3.451
  486    HA   ARG 160           HA       ARG 160   5.850   3.724  -2.931
  487    HB2  ARG 160          2HB       ARG 160   6.453   5.352  -4.669
  488    HB3  ARG 160          1HB       ARG 160   6.502   6.656  -3.488
  489    HG2  ARG 160          2HG       ARG 160   8.437   5.526  -2.383
  490    HG3  ARG 160          1HG       ARG 160   8.401   4.289  -3.640
  491    HD2  ARG 160          2HD       ARG 160   8.760   6.109  -5.338
  492    HD3  ARG 160          1HD       ARG 160   8.966   7.246  -4.001
  493    HE   ARG 160           HE       ARG 160  10.797   5.507  -3.335
  494   HH11  ARG 160          1HH1      ARG 160  10.119   6.777  -6.539
  495   HH12  ARG 160          2HH1      ARG 160  11.752   6.563  -7.096
  496   HH21  ARG 160          1HH2      ARG 160  12.916   5.134  -4.105
  497   HH22  ARG 160          2HH2      ARG 160  13.324   5.640  -5.719
  498    H    VAL 161           H        VAL 161   5.746   3.134  -0.786
  499    HA   VAL 161           HA       VAL 161   6.341   5.164   1.263
  500    HB   VAL 161           HB       VAL 161   4.361   3.848   1.747
  501   HG11  VAL 161          1HG1      VAL 161   4.359   1.444   2.191
  502   HG12  VAL 161          2HG1      VAL 161   6.055   1.339   1.710
  503   HG13  VAL 161          3HG1      VAL 161   4.830   1.789   0.524
  504   HG21  VAL 161          1HG2      VAL 161   5.652   4.608   3.653
  505   HG22  VAL 161          2HG2      VAL 161   6.658   3.161   3.611
  506   HG23  VAL 161          3HG2      VAL 161   4.944   3.035   4.029
  507    HA   PRO 162           HA       PRO 162  10.582   3.709   0.616
  508    HB2  PRO 162          2HB       PRO 162  11.868   5.590   2.139
  509    HB3  PRO 162          1HB       PRO 162  11.116   5.987   0.580
  510    HG2  PRO 162          2HG       PRO 162   9.997   6.357   3.344
  511    HG3  PRO 162          1HG       PRO 162  10.062   7.520   1.998
  512    HD2  PRO 162          2HD       PRO 162   7.814   6.119   2.528
  513    HD3  PRO 162          1HD       PRO 162   8.289   6.515   0.861
  514    H    GLY 163           H        GLY 163  12.111   2.474   1.677
  515    HA2  GLY 163          2HA       GLY 163  13.288   1.386   3.315
  516    HA3  GLY 163          1HA       GLY 163  12.578   2.483   4.486
  517    H    MET 164           H        MET 164  10.189   0.869   2.720
  518    HA   MET 164           HA       MET 164   9.650  -1.031   4.929
  519    HB2  MET 164          2HB       MET 164   7.777   0.172   2.831
  520    HB3  MET 164          1HB       MET 164   7.291  -0.975   4.077
  521    HG2  MET 164          2HG       MET 164   8.422   1.777   4.624
  522    HG3  MET 164          1HG       MET 164   6.709   1.369   4.621
  523    HE1  MET 164          1HE       MET 164   5.512  -0.089   6.470
  524    HE2  MET 164          2HE       MET 164   6.376  -0.973   7.728
  525    HE3  MET 164          3HE       MET 164   6.560  -1.445   6.040
  526    H    GLY 165           H        GLY 165  10.472  -0.773   1.601
  527    HA2  GLY 165          2HA       GLY 165   9.685  -3.416   0.750
  528    HA3  GLY 165          1HA       GLY 165  10.706  -2.283  -0.119
  529    H    GLY 166           H        GLY 166  12.929  -2.421   0.038
  530    HA2  GLY 166          2HA       GLY 166  14.231  -4.777   0.788
  531    HA3  GLY 166          1HA       GLY 166  15.014  -3.227   0.505
  532    H    GLN 167           H        GLN 167  13.924  -5.490   2.849
  533    HA   GLN 167           HA       GLN 167  14.483  -3.826   5.192
  534    HB2  GLN 167          2HB       GLN 167  13.636  -6.749   4.974
  535    HB3  GLN 167          1HB       GLN 167  13.751  -5.823   6.465
  536    HG2  GLN 167          2HG       GLN 167  11.835  -5.255   4.185
  537    HG3  GLN 167          1HG       GLN 167  11.424  -6.069   5.690
  538   HE21  GLN 167          1HE2      GLN 167  12.438  -2.979   4.305
  539   HE22  GLN 167          2HE2      GLN 167  11.879  -2.007   5.619
  540    H    GLY 168           H        GLY 168  16.556  -3.600   5.778
  541    HA2  GLY 168          2HA       GLY 168  18.232  -5.431   6.837
  542    HA3  GLY 168          1HA       GLY 168  18.608  -5.557   5.121
  543    H    ASN 169           H        ASN 169  20.565  -4.656   4.958
  544    HA   ASN 169           HA       ASN 169  21.305  -2.230   6.359
  545    HB2  ASN 169          2HB       ASN 169  22.876  -3.856   4.311
  546    HB3  ASN 169          1HB       ASN 169  23.522  -2.527   5.276
  547   HD21  ASN 169          1HD2      ASN 169  24.364  -5.313   5.180
  548   HD22  ASN 169          2HD2      ASN 169  24.243  -5.915   6.793
  549    HA   PRO 170           HA       PRO 170  20.610  -0.142   2.123
  550    HB2  PRO 170          2HB       PRO 170  19.978  -1.515  -0.152
  551    HB3  PRO 170          1HB       PRO 170  21.645  -1.360   0.429
  552    HG2  PRO 170          2HG       PRO 170  19.888  -3.730   0.439
  553    HG3  PRO 170          1HG       PRO 170  21.660  -3.634   0.466
  554    HD2  PRO 170          2HD       PRO 170  19.874  -4.039   2.708
  555    HD3  PRO 170          1HD       PRO 170  21.647  -3.966   2.719
  556    HA   PRO 171           HA       PRO 171  16.107  -0.457   3.166
  557    HB2  PRO 171          2HB       PRO 171  15.616   2.243   3.308
  558    HB3  PRO 171          1HB       PRO 171  16.397   1.351   4.627
  559    HG2  PRO 171          2HG       PRO 171  17.657   3.051   2.502
  560    HG3  PRO 171          1HG       PRO 171  18.008   2.981   4.245
  561    HD2  PRO 171          2HD       PRO 171  19.551   1.692   2.395
  562    HD3  PRO 171          1HD       PRO 171  19.319   1.081   4.047
  563    H    GLY 172           H        GLY 172  14.641  -0.858   1.627
  564    HA2  GLY 172          2HA       GLY 172  14.824   0.530  -1.002
  565    HA3  GLY 172          1HA       GLY 172  14.309  -1.135  -0.775
  566    H    ASP 173           H        ASP 173  12.851   0.820  -2.163
  567    HA   ASP 173           HA       ASP 173  10.713   1.821  -0.475
  568    HB2  ASP 173          2HB       ASP 173  11.023   1.901  -3.515
  569    HB3  ASP 173          1HB       ASP 173   9.819   2.788  -2.579
  570    H    LEU 174           H        LEU 174   8.587   1.229  -0.600
  571    HA   LEU 174           HA       LEU 174   7.937  -1.417  -1.761
  572    HB2  LEU 174          2HB       LEU 174   7.972  -1.237   0.762
  573    HB3  LEU 174          1HB       LEU 174   6.731  -0.007   0.661
  574    HG   LEU 174           HG       LEU 174   5.152  -1.695  -0.276
  575   HD11  LEU 174          1HD1      LEU 174   7.358  -3.706   0.234
  576   HD12  LEU 174          2HD1      LEU 174   6.714  -3.222  -1.339
  577   HD13  LEU 174          3HD1      LEU 174   5.687  -4.084  -0.197
  578   HD21  LEU 174          1HD2      LEU 174   5.170  -1.225   2.140
  579   HD22  LEU 174          2HD2      LEU 174   6.377  -2.488   2.395
  580   HD23  LEU 174          3HD2      LEU 174   4.759  -2.911   1.831
  581    H    LEU 175           H        LEU 175   6.929  -0.982  -3.641
  582    HA   LEU 175           HA       LEU 175   5.489   1.528  -4.084
  583    HB2  LEU 175          2HB       LEU 175   6.219  -0.736  -6.001
  584    HB3  LEU 175          1HB       LEU 175   5.526   0.806  -6.479
  585    HG   LEU 175           HG       LEU 175   8.270   0.453  -5.193
  586   HD11  LEU 175          1HD1      LEU 175   8.264  -0.456  -7.463
  587   HD12  LEU 175          2HD1      LEU 175   9.226   1.017  -7.379
  588   HD13  LEU 175          3HD1      LEU 175   7.612   1.060  -8.095
  589   HD21  LEU 175          1HD2      LEU 175   6.961   2.956  -6.303
  590   HD22  LEU 175          2HD2      LEU 175   8.632   2.829  -5.746
  591   HD23  LEU 175          3HD2      LEU 175   7.309   2.608  -4.607
  592    H    LEU 176           H        LEU 176   3.458   1.481  -3.261
  593    HA   LEU 176           HA       LEU 176   1.891  -0.984  -3.142
  594    HB2  LEU 176          2HB       LEU 176   1.202   1.781  -2.072
  595    HB3  LEU 176          1HB       LEU 176   0.369   0.281  -1.689
  596    HG   LEU 176           HG       LEU 176   3.191   1.043  -0.864
  597   HD11  LEU 176          1HD1      LEU 176   2.289   1.030   1.418
  598   HD12  LEU 176          2HD1      LEU 176   0.672   0.700   0.791
  599   HD13  LEU 176          3HD1      LEU 176   1.480   2.222   0.403
  600   HD21  LEU 176          1HD2      LEU 176   3.107  -1.348  -1.325
  601   HD22  LEU 176          2HD2      LEU 176   1.695  -1.522  -0.281
  602   HD23  LEU 176          3HD2      LEU 176   3.248  -1.049   0.407
  603    H    VAL 177           H        VAL 177   0.940  -1.416  -5.104
  604    HA   VAL 177           HA       VAL 177  -0.435   0.693  -6.605
  605    HB   VAL 177           HB       VAL 177  -0.347  -2.309  -7.224
  606   HG11  VAL 177          1HG1      VAL 177  -2.138  -1.118  -8.403
  607   HG12  VAL 177          2HG1      VAL 177  -0.877  -1.595  -9.538
  608   HG13  VAL 177          3HG1      VAL 177  -0.989   0.084  -9.001
  609   HG21  VAL 177          1HG2      VAL 177   1.540  -1.815  -8.748
  610   HG22  VAL 177          2HG2      VAL 177   1.951  -1.431  -7.077
  611   HG23  VAL 177          3HG2      VAL 177   1.552  -0.133  -8.206
  612    H    VAL 178           H        VAL 178  -2.496   1.231  -6.076
  613    HA   VAL 178           HA       VAL 178  -4.061  -0.315  -4.228
  614    HB   VAL 178           HB       VAL 178  -4.006   2.213  -4.373
  615   HG11  VAL 178          1HG1      VAL 178  -5.817   1.849  -6.771
  616   HG12  VAL 178          2HG1      VAL 178  -4.160   2.451  -6.802
  617   HG13  VAL 178          3HG1      VAL 178  -5.414   3.381  -5.983
  618   HG21  VAL 178          1HG2      VAL 178  -6.364   2.567  -3.823
  619   HG22  VAL 178          2HG2      VAL 178  -5.748   1.095  -3.072
  620   HG23  VAL 178          3HG2      VAL 178  -6.781   0.986  -4.499
  621    H    ARG 179           H        ARG 179  -5.819  -1.615  -4.626
  622    HA   ARG 179           HA       ARG 179  -6.653  -2.158  -7.416
  623    HB2  ARG 179          2HB       ARG 179  -6.177  -4.193  -5.193
  624    HB3  ARG 179          1HB       ARG 179  -6.903  -4.576  -6.747
  625    HG2  ARG 179          2HG       ARG 179  -4.068  -3.572  -6.324
  626    HG3  ARG 179          1HG       ARG 179  -4.543  -5.242  -6.637
  627    HD2  ARG 179          2HD       ARG 179  -5.501  -4.507  -8.826
  628    HD3  ARG 179          1HD       ARG 179  -4.868  -2.885  -8.513
  629    HE   ARG 179           HE       ARG 179  -2.982  -5.108  -8.449
  630   HH11  ARG 179          1HH1      ARG 179  -4.264  -2.408 -10.300
  631   HH12  ARG 179          2HH1      ARG 179  -2.906  -2.366 -11.386
  632   HH21  ARG 179          1HH2      ARG 179  -1.204  -5.013  -9.820
  633   HH22  ARG 179          2HH2      ARG 179  -1.170  -3.845 -11.109
  634    H    LEU 180           H        LEU 180  -8.441  -0.880  -7.224
  635    HA   LEU 180           HA       LEU 180 -10.333  -1.257  -5.045
  636    HB2  LEU 180          2HB       LEU 180 -10.147   0.694  -7.351
  637    HB3  LEU 180          1HB       LEU 180 -11.657   0.520  -6.466
  638    HG   LEU 180           HG       LEU 180  -9.002   1.275  -5.182
  639   HD11  LEU 180          1HD1      LEU 180  -9.897   3.517  -4.969
  640   HD12  LEU 180          2HD1      LEU 180 -11.377   3.054  -5.813
  641   HD13  LEU 180          3HD1      LEU 180  -9.831   3.050  -6.667
  642   HD21  LEU 180          1HD2      LEU 180 -10.501   0.074  -3.645
  643   HD22  LEU 180          2HD2      LEU 180 -11.804   1.211  -3.999
  644   HD23  LEU 180          3HD2      LEU 180 -10.339   1.767  -3.186
  645    H    LEU 181           H        LEU 181 -12.431  -1.825  -5.267
  646    HA   LEU 181           HA       LEU 181 -13.024  -4.046  -6.902
  647    HB2  LEU 181          2HB       LEU 181 -14.935  -2.286  -5.293
  648    HB3  LEU 181          1HB       LEU 181 -15.233  -3.939  -5.808
  649    HG   LEU 181           HG       LEU 181 -13.113  -3.089  -3.792
  650   HD11  LEU 181          1HD1      LEU 181 -15.336  -2.807  -2.856
  651   HD12  LEU 181          2HD1      LEU 181 -14.521  -4.167  -2.092
  652   HD13  LEU 181          3HD1      LEU 181 -15.775  -4.458  -3.302
  653   HD21  LEU 181          1HD2      LEU 181 -13.926  -5.886  -4.647
  654   HD22  LEU 181          2HD2      LEU 181 -12.807  -5.488  -3.340
  655   HD23  LEU 181          3HD2      LEU 181 -12.394  -5.081  -5.002
  656    HA   PRO 182           HA       PRO 182 -14.105  -2.060 -10.721
  657    HB2  PRO 182          2HB       PRO 182 -15.906  -3.850 -11.833
  658    HB3  PRO 182          1HB       PRO 182 -14.164  -4.168 -11.695
  659    HG2  PRO 182          2HG       PRO 182 -16.379  -5.048  -9.862
  660    HG3  PRO 182          1HG       PRO 182 -15.040  -6.005 -10.543
  661    HD2  PRO 182          2HD       PRO 182 -14.898  -5.078  -8.040
  662    HD3  PRO 182          1HD       PRO 182 -13.457  -5.080  -9.080
  663    H    HIS 183           H        HIS 183 -16.561  -2.336  -8.347
  664    HA   HIS 183           HA       HIS 183 -17.840   0.060  -9.408
  665    HB2  HIS 183          2HB       HIS 183 -19.246  -1.860 -10.270
  666    HB3  HIS 183          1HB       HIS 183 -19.542  -2.356  -8.608
  667    HD1  HIS 183           HD1      HIS 183 -21.090  -0.796  -7.167
  668    HD2  HIS 183           HD2      HIS 183 -20.755   0.313 -11.162
  669    HE1  HIS 183           HE1      HIS 183 -22.925   0.872  -7.564
  670    HE2  HIS 183           HE2      HIS 183 -22.799   1.408 -10.018
  Start of MODEL   15
    1    H1   MET  94          1H        MET  94 -15.450  -0.041   8.925
    2    H2   MET  94          2H        MET  94 -16.331  -0.389   7.525
    3    H3   MET  94          3H        MET  94 -16.000   1.214   7.940
    4    HA   MET  94           HA       MET  94 -14.612   0.417   6.130
    5    HB2  MET  94          2HB       MET  94 -12.445   1.193   7.070
    6    HB3  MET  94          1HB       MET  94 -13.779   2.235   7.548
    7    HG2  MET  94          2HG       MET  94 -12.443   2.032   9.471
    8    HG3  MET  94          1HG       MET  94 -13.795   0.937   9.766
    9    HE1  MET  94          1HE       MET  94 -12.541  -0.437  11.672
   10    HE2  MET  94          2HE       MET  94 -11.209   0.716  11.553
   11    HE3  MET  94          3HE       MET  94 -10.886  -1.016  11.518
   12    H    SER  95           H        SER  95 -13.243  -1.163   5.321
   13    HA   SER  95           HA       SER  95 -12.780  -3.557   7.004
   14    HB2  SER  95          2HB       SER  95 -14.251  -3.905   5.009
   15    HB3  SER  95          1HB       SER  95 -12.943  -3.347   3.959
   16    HG   SER  95           HG       SER  95 -13.353  -5.793   5.053
   17    H    THR  96           H        THR  96 -10.705  -4.035   7.479
   18    HA   THR  96           HA       THR  96  -8.518  -2.432   6.526
   19    HB   THR  96           HB       THR  96  -8.414  -4.907   8.311
   20    HG1  THR  96           HG1      THR  96  -9.380  -3.618   9.686
   21   HG21  THR  96          1HG2      THR  96  -6.482  -2.585   7.962
   22   HG22  THR  96          2HG2      THR  96  -6.199  -4.243   7.429
   23   HG23  THR  96          3HG2      THR  96  -6.314  -3.876   9.155
   24    H    ILE  97           H        ILE  97  -6.559  -3.328   5.496
   25    HA   ILE  97           HA       ILE  97  -7.383  -5.200   3.346
   26    HB   ILE  97           HB       ILE  97  -6.119  -3.841   1.770
   27   HG12  ILE  97          2HG1      ILE  97  -5.367  -2.037   4.127
   28   HG13  ILE  97          1HG1      ILE  97  -4.272  -3.123   3.281
   29   HG21  ILE  97          1HG2      ILE  97  -8.441  -3.110   2.156
   30   HG22  ILE  97          2HG2      ILE  97  -7.418  -1.717   1.803
   31   HG23  ILE  97          3HG2      ILE  97  -7.913  -2.047   3.466
   32   HD11  ILE  97          1HD1      ILE  97  -3.886  -0.892   2.553
   33   HD12  ILE  97          2HD1      ILE  97  -5.591  -0.666   2.158
   34   HD13  ILE  97          3HD1      ILE  97  -4.612  -1.805   1.227
   35    H    ALA  98           H        ALA  98  -5.664  -6.448   2.402
   36    HA   ALA  98           HA       ALA  98  -3.192  -6.713   4.019
   37    HB1  ALA  98          1HB       ALA  98  -3.267  -9.152   3.672
   38    HB2  ALA  98          2HB       ALA  98  -4.834  -9.001   2.864
   39    HB3  ALA  98          3HB       ALA  98  -4.669  -8.584   4.575
   40    H    LEU  99           H        LEU  99  -1.390  -6.724   2.874
   41    HA   LEU  99           HA       LEU  99  -1.430  -5.811   0.147
   42    HB2  LEU  99          2HB       LEU  99   0.097  -5.178   2.219
   43    HB3  LEU  99          1HB       LEU  99   1.040  -6.553   1.713
   44    HG   LEU  99           HG       LEU  99   1.565  -5.471  -0.398
   45   HD11  LEU  99          1HD1      LEU  99  -0.492  -4.182  -0.738
   46   HD12  LEU  99          2HD1      LEU  99   0.927  -3.148  -0.839
   47   HD13  LEU  99          3HD1      LEU  99  -0.076  -3.128   0.616
   48   HD21  LEU  99          1HD2      LEU  99   2.063  -3.687   2.014
   49   HD22  LEU  99          2HD2      LEU  99   3.007  -3.708   0.522
   50   HD23  LEU  99          3HD2      LEU  99   3.003  -5.119   1.578
   51    H    ALA 100           H        ALA 100  -0.013  -6.810  -1.538
   52    HA   ALA 100           HA       ALA 100  -0.433  -9.676  -1.700
   53    HB1  ALA 100          1HB       ALA 100  -0.878  -8.240  -3.637
   54    HB2  ALA 100          2HB       ALA 100   0.347  -9.457  -4.005
   55    HB3  ALA 100          3HB       ALA 100   0.825  -7.784  -3.703
   56    H    LEU 101           H        LEU 101   2.322  -7.431  -1.486
   57    HA   LEU 101           HA       LEU 101   4.571  -7.670  -1.672
   58    HB2  LEU 101          2HB       LEU 101   3.891  -9.851   0.338
   59    HB3  LEU 101          1HB       LEU 101   5.549  -9.437  -0.056
   60    HG   LEU 101           HG       LEU 101   3.506  -7.628   1.308
   61   HD11  LEU 101          1HD1      LEU 101   4.477  -9.324   2.795
   62   HD12  LEU 101          2HD1      LEU 101   5.043  -7.715   3.227
   63   HD13  LEU 101          3HD1      LEU 101   6.110  -8.814   2.349
   64   HD21  LEU 101          1HD2      LEU 101   5.300  -5.935   1.467
   65   HD22  LEU 101          2HD2      LEU 101   4.859  -6.262  -0.204
   66   HD23  LEU 101          3HD2      LEU 101   6.346  -6.940   0.460
   67    H    LEU 102           H        LEU 102   4.153  -8.288  -3.920
   68    HA   LEU 102           HA       LEU 102   4.242 -10.972  -4.823
   69    HB2  LEU 102          2HB       LEU 102   5.002  -8.430  -6.328
   70    HB3  LEU 102          1HB       LEU 102   4.660  -9.990  -7.061
   71    HG   LEU 102           HG       LEU 102   2.643  -8.246  -5.580
   72   HD11  LEU 102          1HD1      LEU 102   1.572  -7.947  -7.764
   73   HD12  LEU 102          2HD1      LEU 102   2.861  -8.868  -8.542
   74   HD13  LEU 102          3HD1      LEU 102   3.220  -7.326  -7.764
   75   HD21  LEU 102          1HD2      LEU 102   2.216 -10.926  -6.944
   76   HD22  LEU 102          2HD2      LEU 102   0.941  -9.878  -6.315
   77   HD23  LEU 102          3HD2      LEU 102   2.111 -10.593  -5.212
   78    HA   PRO 103           HA       PRO 103   8.494 -11.740  -3.573
   79    HB2  PRO 103          2HB       PRO 103   8.378 -13.948  -5.645
   80    HB3  PRO 103          1HB       PRO 103   8.805 -14.036  -3.922
   81    HG2  PRO 103          2HG       PRO 103   6.441 -14.936  -4.734
   82    HG3  PRO 103          1HG       PRO 103   6.584 -14.025  -3.209
   83    HD2  PRO 103          2HD       PRO 103   5.589 -13.065  -5.894
   84    HD3  PRO 103          1HD       PRO 103   4.946 -12.733  -4.269
   85    H    LEU 104           H        LEU 104  10.212 -10.715  -4.195
   86    HA   LEU 104           HA       LEU 104  11.566  -9.331  -5.188
   87    HB2  LEU 104          2HB       LEU 104  12.999 -10.126  -7.000
   88    HB3  LEU 104          1HB       LEU 104  12.806 -11.285  -5.709
   89    HG   LEU 104           HG       LEU 104  11.093 -11.670  -8.162
   90   HD11  LEU 104          1HD1      LEU 104  13.294 -11.179  -9.137
   91   HD12  LEU 104          2HD1      LEU 104  12.895 -12.882  -9.340
   92   HD13  LEU 104          3HD1      LEU 104  14.046 -12.387  -8.094
   93   HD21  LEU 104          1HD2      LEU 104  11.468 -14.049  -7.690
   94   HD22  LEU 104          2HD2      LEU 104  10.844 -13.219  -6.267
   95   HD23  LEU 104          3HD2      LEU 104  12.557 -13.631  -6.364
   96    H    GLY 105           H        GLY 105   9.860 -10.460  -8.172
   97    HA2  GLY 105          2HA       GLY 105   8.498  -9.050  -9.558
   98    HA3  GLY 105          1HA       GLY 105   9.268  -7.626  -8.862
   99    H    SER 106           H        SER 106  11.704  -9.745  -9.379
  100    HA   SER 106           HA       SER 106  13.466  -9.935 -10.750
  101    HB2  SER 106          2HB       SER 106  11.360  -9.742 -12.952
  102    HB3  SER 106          1HB       SER 106  13.012 -10.335 -13.164
  103    HG   SER 106           HG       SER 106  10.989 -11.449 -11.519
  104    H    GLY 107           H        GLY 107  13.440  -7.557  -9.694
  105    HA2  GLY 107          2HA       GLY 107  13.593  -5.372 -11.597
  106    HA3  GLY 107          1HA       GLY 107  13.937  -5.318  -9.881
  107    H    GLY 108           H        GLY 108  15.909  -7.065  -9.473
  108    HA2  GLY 108          2HA       GLY 108  18.211  -7.225  -9.466
  109    HA3  GLY 108          1HA       GLY 108  18.155  -6.936 -11.202
  110    H    SER 109           H        SER 109  16.805  -4.658  -8.967
  111    HA   SER 109           HA       SER 109  18.932  -2.678  -9.543
  112    HB2  SER 109          2HB       SER 109  15.908  -2.216  -9.551
  113    HB3  SER 109          1HB       SER 109  17.144  -0.987  -9.839
  114    HG   SER 109           HG       SER 109  17.290  -3.245 -11.452
  115    H    GLY 110           H        GLY 110  19.703  -1.724  -7.788
  116    HA2  GLY 110          2HA       GLY 110  18.269  -0.799  -5.547
  117    HA3  GLY 110          1HA       GLY 110  19.027  -2.339  -5.134
  118    H    GLY 111           H        GLY 111  19.939   0.537  -7.016
  119    HA2  GLY 111          2HA       GLY 111  21.971   1.523  -5.358
  120    HA3  GLY 111          1HA       GLY 111  22.718   0.383  -6.479
  121    H    SER 112           H        SER 112  19.925   2.350  -7.271
  122    HA   SER 112           HA       SER 112  21.542   4.116  -9.023
  123    HB2  SER 112          2HB       SER 112  19.366   4.316 -10.387
  124    HB3  SER 112          1HB       SER 112  20.161   2.745 -10.460
  125    HG   SER 112           HG       SER 112  18.138   3.220  -8.549
  126    H    GLY 113           H        GLY 113  21.736   6.019  -8.029
  127    HA2  GLY 113          2HA       GLY 113  21.119   8.065  -7.158
  128    HA3  GLY 113          1HA       GLY 113  19.441   7.550  -7.148
  129    H    GLY 114           H        GLY 114  20.887   5.109  -5.550
  130    HA2  GLY 114          2HA       GLY 114  21.961   5.632  -3.192
  131    HA3  GLY 114          1HA       GLY 114  20.322   6.205  -2.888
  132    H    SER 115           H        SER 115  20.986   4.373  -1.231
  133    HA   SER 115           HA       SER 115  20.527   1.645  -2.038
  134    HB2  SER 115          2HB       SER 115  20.623   2.894   0.747
  135    HB3  SER 115          1HB       SER 115  20.698   1.167   0.389
  136    HG   SER 115           HG       SER 115  22.770   2.224   0.732
  137    H    GLY 116           H        GLY 116  18.553   0.875  -2.508
  138    HA2  GLY 116          2HA       GLY 116  16.288   0.974  -0.870
  139    HA3  GLY 116          1HA       GLY 116  16.109   2.254  -2.073
  140    H    ARG 117           H        ARG 117  16.883  -1.231  -1.777
  141    HA   ARG 117           HA       ARG 117  16.099  -1.886  -4.443
  142    HB2  ARG 117          2HB       ARG 117  17.664  -3.279  -3.105
  143    HB3  ARG 117          1HB       ARG 117  16.367  -3.701  -2.001
  144    HG2  ARG 117          2HG       ARG 117  16.001  -4.359  -4.918
  145    HG3  ARG 117          1HG       ARG 117  17.139  -5.328  -3.991
  146    HD2  ARG 117          2HD       ARG 117  14.208  -4.938  -3.294
  147    HD3  ARG 117          1HD       ARG 117  14.906  -6.359  -4.077
  148    HE   ARG 117           HE       ARG 117  16.195  -5.736  -1.591
  149   HH11  ARG 117          1HH1      ARG 117  13.369  -7.371  -2.928
  150   HH12  ARG 117          2HH1      ARG 117  13.196  -8.429  -1.557
  151   HH21  ARG 117          1HH2      ARG 117  15.954  -7.101   0.173
  152   HH22  ARG 117          2HH2      ARG 117  14.669  -8.272   0.211
  153    H    ASP 118           H        ASP 118  14.121  -1.944  -5.214
  154    HA   ASP 118           HA       ASP 118  11.889  -1.411  -3.448
  155    HB2  ASP 118          2HB       ASP 118  10.657  -0.779  -5.450
  156    HB3  ASP 118          1HB       ASP 118  12.236  -0.006  -5.452
  157    H    LEU 119           H        LEU 119   9.968  -2.538  -3.457
  158    HA   LEU 119           HA       LEU 119   9.965  -5.285  -4.535
  159    HB2  LEU 119          2HB       LEU 119  10.597  -5.022  -2.017
  160    HB3  LEU 119          1HB       LEU 119   8.926  -4.582  -1.750
  161    HG   LEU 119           HG       LEU 119   9.710  -7.261  -2.985
  162   HD11  LEU 119          1HD1      LEU 119   9.321  -6.668  -0.030
  163   HD12  LEU 119          2HD1      LEU 119  10.840  -7.100  -0.819
  164   HD13  LEU 119          3HD1      LEU 119   9.526  -8.272  -0.744
  165   HD21  LEU 119          1HD2      LEU 119   7.178  -6.401  -1.550
  166   HD22  LEU 119          2HD2      LEU 119   7.509  -8.013  -2.189
  167   HD23  LEU 119          3HD2      LEU 119   7.354  -6.646  -3.289
  168    H    ARG 120           H        ARG 120   7.998  -5.898  -5.347
  169    HA   ARG 120           HA       ARG 120   6.088  -3.737  -5.868
  170    HB2  ARG 120          2HB       ARG 120   7.054  -5.038  -7.766
  171    HB3  ARG 120          1HB       ARG 120   6.374  -6.521  -7.106
  172    HG2  ARG 120          2HG       ARG 120   5.023  -5.726  -8.974
  173    HG3  ARG 120          1HG       ARG 120   4.095  -5.648  -7.477
  174    HD2  ARG 120          2HD       ARG 120   4.554  -3.203  -7.342
  175    HD3  ARG 120          1HD       ARG 120   5.449  -3.301  -8.863
  176    HE   ARG 120           HE       ARG 120   2.551  -3.812  -8.538
  177   HH11  ARG 120          1HH1      ARG 120   5.224  -2.778 -10.586
  178   HH12  ARG 120          2HH1      ARG 120   4.191  -2.354 -11.915
  179   HH21  ARG 120          1HH2      ARG 120   1.224  -3.258 -10.268
  180   HH22  ARG 120          2HH2      ARG 120   1.921  -2.626 -11.730
  181    H    ALA 121           H        ALA 121   4.114  -3.666  -4.869
  182    HA   ALA 121           HA       ALA 121   2.998  -6.056  -3.533
  183    HB1  ALA 121          1HB       ALA 121   2.909  -4.948  -1.388
  184    HB2  ALA 121          2HB       ALA 121   3.667  -3.495  -2.051
  185    HB3  ALA 121          3HB       ALA 121   4.577  -5.006  -1.951
  186    H    GLU 122           H        GLU 122   0.762  -5.993  -3.389
  187    HA   GLU 122           HA       GLU 122  -0.572  -3.672  -4.719
  188    HB2  GLU 122          2HB       GLU 122  -1.668  -6.517  -4.724
  189    HB3  GLU 122          1HB       GLU 122  -2.083  -5.193  -5.795
  190    HG2  GLU 122          2HG       GLU 122   0.491  -6.767  -5.802
  191    HG3  GLU 122          1HG       GLU 122  -0.824  -6.924  -6.962
  192    H    LEU 123           H        LEU 123  -1.932  -2.593  -3.314
  193    HA   LEU 123           HA       LEU 123  -3.089  -4.097  -1.047
  194    HB2  LEU 123          2HB       LEU 123  -3.383  -2.057   0.122
  195    HB3  LEU 123          1HB       LEU 123  -1.778  -2.026  -0.541
  196    HG   LEU 123           HG       LEU 123  -2.836  -0.425  -2.379
  197   HD11  LEU 123          1HD1      LEU 123  -5.199  -0.707  -1.725
  198   HD12  LEU 123          2HD1      LEU 123  -4.691   0.973  -1.594
  199   HD13  LEU 123          3HD1      LEU 123  -4.851  -0.017  -0.140
  200   HD21  LEU 123          1HD2      LEU 123  -1.141   0.279  -0.736
  201   HD22  LEU 123          2HD2      LEU 123  -2.406   0.575   0.457
  202   HD23  LEU 123          3HD2      LEU 123  -2.333   1.547  -1.017
  203    HA   PRO 124           HA       PRO 124  -6.971  -3.921  -3.490
  204    HB2  PRO 124          2HB       PRO 124  -8.306  -5.808  -2.017
  205    HB3  PRO 124          1HB       PRO 124  -7.075  -6.270  -3.213
  206    HG2  PRO 124          2HG       PRO 124  -6.786  -6.001  -0.231
  207    HG3  PRO 124          1HG       PRO 124  -6.221  -7.317  -1.297
  208    HD2  PRO 124          2HD       PRO 124  -4.575  -5.331  -0.428
  209    HD3  PRO 124          1HD       PRO 124  -4.374  -6.107  -2.015
  210    H    LEU 125           H        LEU 125  -8.242  -2.126  -3.005
  211    HA   LEU 125           HA       LEU 125  -8.381  -1.296  -0.163
  212    HB2  LEU 125          2HB       LEU 125  -7.315   0.232  -1.898
  213    HB3  LEU 125          1HB       LEU 125  -8.893   0.379  -2.660
  214    HG   LEU 125           HG       LEU 125  -9.768   1.316  -0.454
  215   HD11  LEU 125          1HD1      LEU 125  -8.061   0.429   1.044
  216   HD12  LEU 125          2HD1      LEU 125  -8.166   2.181   1.175
  217   HD13  LEU 125          3HD1      LEU 125  -6.832   1.446   0.283
  218   HD21  LEU 125          1HD2      LEU 125  -8.903   3.563  -0.817
  219   HD22  LEU 125          2HD2      LEU 125  -9.243   2.777  -2.356
  220   HD23  LEU 125          3HD2      LEU 125  -7.576   2.926  -1.793
  221    H    THR 126           H        THR 126 -10.334  -0.674   0.739
  222    HA   THR 126           HA       THR 126 -12.698  -1.956  -0.424
  223    HB   THR 126           HB       THR 126 -11.887  -2.373   2.006
  224    HG1  THR 126           HG1      THR 126 -14.212  -2.120   2.747
  225   HG21  THR 126          1HG2      THR 126 -12.623  -0.774   3.717
  226   HG22  THR 126          2HG2      THR 126 -13.158   0.355   2.471
  227   HG23  THR 126          3HG2      THR 126 -11.441  -0.026   2.640
  228    H    LEU 127           H        LEU 127 -14.784  -0.790  -0.399
  229    HA   LEU 127           HA       LEU 127 -14.669   1.628  -1.841
  230    HB2  LEU 127          2HB       LEU 127 -17.061   0.361  -0.446
  231    HB3  LEU 127          1HB       LEU 127 -17.167   1.678  -1.605
  232    HG   LEU 127           HG       LEU 127 -16.208  -1.147  -2.209
  233   HD11  LEU 127          1HD1      LEU 127 -18.259  -1.333  -3.560
  234   HD12  LEU 127          2HD1      LEU 127 -18.757   0.277  -3.038
  235   HD13  LEU 127          3HD1      LEU 127 -18.627  -1.032  -1.862
  236   HD21  LEU 127          1HD2      LEU 127 -14.982   0.459  -3.606
  237   HD22  LEU 127          2HD2      LEU 127 -16.498   1.204  -4.116
  238   HD23  LEU 127          3HD2      LEU 127 -16.133  -0.459  -4.575
  239    H    GLU 128           H        GLU 128 -15.228   0.987   1.549
  240    HA   GLU 128           HA       GLU 128 -16.230   3.454   2.435
  241    HB2  GLU 128          2HB       GLU 128 -14.439   1.577   4.048
  242    HB3  GLU 128          1HB       GLU 128 -15.518   2.807   4.695
  243    HG2  GLU 128          2HG       GLU 128 -16.742   0.889   5.086
  244    HG3  GLU 128          1HG       GLU 128 -17.406   1.378   3.532
  245    H    GLU 129           H        GLU 129 -12.913   2.228   2.219
  246    HA   GLU 129           HA       GLU 129 -11.717   4.601   3.334
  247    HB2  GLU 129          2HB       GLU 129 -10.557   2.090   2.066
  248    HB3  GLU 129          1HB       GLU 129  -9.554   3.389   2.701
  249    HG2  GLU 129          2HG       GLU 129 -11.541   1.734   4.269
  250    HG3  GLU 129          1HG       GLU 129  -9.786   1.619   4.354
  251    H    ALA 130           H        ALA 130 -12.156   3.320   0.056
  252    HA   ALA 130           HA       ALA 130 -10.750   5.256  -1.405
  253    HB1  ALA 130          1HB       ALA 130 -11.729   3.250  -2.428
  254    HB2  ALA 130          2HB       ALA 130 -12.277   4.702  -3.267
  255    HB3  ALA 130          3HB       ALA 130 -13.352   3.875  -2.137
  256    H    PHE 131           H        PHE 131 -13.979   5.279  -0.019
  257    HA   PHE 131           HA       PHE 131 -14.926   7.779  -0.938
  258    HB2  PHE 131          2HB       PHE 131 -16.408   5.995  -0.118
  259    HB3  PHE 131          1HB       PHE 131 -15.684   6.068   1.476
  260    HD1  PHE 131           HD1      PHE 131 -18.024   7.716  -0.866
  261    HD2  PHE 131           HD2      PHE 131 -16.338   7.829   3.067
  262    HE1  PHE 131           HE1      PHE 131 -19.783   9.280  -0.147
  263    HE2  PHE 131           HE2      PHE 131 -18.097   9.395   3.774
  264    HZ   PHE 131           HZ       PHE 131 -19.820  10.120   2.170
  265    H    HIS 132           H        HIS 132 -13.277   6.825   2.108
  266    HA   HIS 132           HA       HIS 132 -13.676   9.389   3.363
  267    HB2  HIS 132          2HB       HIS 132 -11.903   7.051   4.196
  268    HB3  HIS 132          1HB       HIS 132 -12.213   8.471   5.190
  269    HD1  HIS 132           HD1      HIS 132 -13.179   5.148   5.092
  270    HD2  HIS 132           HD2      HIS 132 -15.354   8.673   5.349
  271    HE1  HIS 132           HE1      HIS 132 -15.406   4.497   6.037
  272    HE2  HIS 132           HE2      HIS 132 -16.681   6.647   6.246
  273    H    GLY 133           H        GLY 133 -10.850   7.716   1.964
  274    HA2  GLY 133          2HA       GLY 133  -8.701   8.373   1.544
  275    HA3  GLY 133          1HA       GLY 133  -9.275  10.031   1.508
  276    H    GLY 134           H        GLY 134  -8.288   7.411   3.708
  277    HA2  GLY 134          2HA       GLY 134  -7.158   9.350   5.614
  278    HA3  GLY 134          1HA       GLY 134  -8.431   8.279   6.197
  279    H    GLU 135           H        GLU 135  -6.661   7.657   7.703
  280    HA   GLU 135           HA       GLU 135  -4.388   6.179   6.761
  281    HB2  GLU 135          2HB       GLU 135  -5.665   6.323   9.539
  282    HB3  GLU 135          1HB       GLU 135  -4.189   5.430   9.185
  283    HG2  GLU 135          2HG       GLU 135  -3.546   7.496  10.166
  284    HG3  GLU 135          1HG       GLU 135  -3.125   7.582   8.458
  285    H    ARG 136           H        ARG 136  -4.593   4.261   5.788
  286    HA   ARG 136           HA       ARG 136  -6.483   2.274   6.890
  287    HB2  ARG 136          2HB       ARG 136  -7.058   2.910   4.589
  288    HB3  ARG 136          1HB       ARG 136  -5.424   2.545   4.038
  289    HG2  ARG 136          2HG       ARG 136  -7.274   0.842   3.527
  290    HG3  ARG 136          1HG       ARG 136  -5.762   0.226   4.183
  291    HD2  ARG 136          2HD       ARG 136  -7.979  -0.740   5.101
  292    HD3  ARG 136          1HD       ARG 136  -6.728  -0.296   6.265
  293    HE   ARG 136           HE       ARG 136  -8.591   1.824   5.771
  294   HH11  ARG 136          1HH1      ARG 136  -8.205  -1.115   7.669
  295   HH12  ARG 136          2HH1      ARG 136  -9.313  -0.599   8.891
  296   HH21  ARG 136          1HH2      ARG 136  -9.946   2.511   7.420
  297   HH22  ARG 136          2HH2      ARG 136 -10.297   1.450   8.754
  298    H    VAL 137           H        VAL 137  -5.565   0.719   7.934
  299    HA   VAL 137           HA       VAL 137  -2.705   0.329   8.047
  300    HB   VAL 137           HB       VAL 137  -5.038  -1.003   9.511
  301   HG11  VAL 137          1HG1      VAL 137  -3.164  -2.595   9.447
  302   HG12  VAL 137          2HG1      VAL 137  -3.399  -1.973  11.081
  303   HG13  VAL 137          3HG1      VAL 137  -2.077  -1.361  10.086
  304   HG21  VAL 137          1HG2      VAL 137  -4.722   1.375  10.072
  305   HG22  VAL 137          2HG2      VAL 137  -3.033   1.064  10.479
  306   HG23  VAL 137          3HG2      VAL 137  -4.318   0.344  11.449
  307    H    VAL 138           H        VAL 138  -1.599  -1.410   7.281
  308    HA   VAL 138           HA       VAL 138  -2.989  -3.742   6.211
  309    HB   VAL 138           HB       VAL 138  -2.679  -2.395   4.223
  310   HG11  VAL 138          1HG1      VAL 138  -0.489  -1.623   3.385
  311   HG12  VAL 138          2HG1      VAL 138   0.273  -2.161   4.885
  312   HG13  VAL 138          3HG1      VAL 138  -0.914  -0.856   4.918
  313   HG21  VAL 138          1HG2      VAL 138  -2.340  -4.806   4.002
  314   HG22  VAL 138          2HG2      VAL 138  -0.612  -4.605   4.299
  315   HG23  VAL 138          3HG2      VAL 138  -1.343  -3.922   2.846
  316    H    GLU 139           H        GLU 139  -2.122  -5.491   7.013
  317    HA   GLU 139           HA       GLU 139   0.716  -5.516   7.909
  318    HB2  GLU 139          2HB       GLU 139   0.107  -6.945   9.815
  319    HB3  GLU 139          1HB       GLU 139  -0.632  -5.364   9.915
  320    HG2  GLU 139          2HG       GLU 139  -2.121  -7.827   8.983
  321    HG3  GLU 139          1HG       GLU 139  -2.054  -7.315  10.664
  322    H    VAL 140           H        VAL 140   1.898  -7.051   7.073
  323    HA   VAL 140           HA       VAL 140   0.885  -9.643   6.188
  324    HB   VAL 140           HB       VAL 140   2.143  -9.267   3.900
  325   HG11  VAL 140          1HG1      VAL 140   0.100  -8.458   2.803
  326   HG12  VAL 140          2HG1      VAL 140  -0.554  -7.944   4.360
  327   HG13  VAL 140          3HG1      VAL 140  -0.272  -9.658   4.041
  328   HG21  VAL 140          1HG2      VAL 140   1.514  -6.354   4.566
  329   HG22  VAL 140          2HG2      VAL 140   2.213  -6.968   3.065
  330   HG23  VAL 140          3HG2      VAL 140   3.131  -7.063   4.563
  331    H    ALA 141           H        ALA 141   2.393 -11.183   6.579
  332    HA   ALA 141           HA       ALA 141   4.301 -12.266   7.145
  333    HB1  ALA 141          1HB       ALA 141   6.365 -11.666   5.930
  334    HB2  ALA 141          2HB       ALA 141   5.668 -10.106   5.492
  335    HB3  ALA 141          3HB       ALA 141   4.965 -11.592   4.856
  336    H    GLY 142           H        GLY 142   3.333 -10.058   8.925
  337    HA2  GLY 142          2HA       GLY 142   3.991  -9.476  11.093
  338    HA3  GLY 142          1HA       GLY 142   5.657  -9.871  10.700
  339    H    ARG 143           H        ARG 143   4.819  -8.028   8.174
  340    HA   ARG 143           HA       ARG 143   5.893  -5.552   9.349
  341    HB2  ARG 143          2HB       ARG 143   6.859  -6.588   7.226
  342    HB3  ARG 143          1HB       ARG 143   5.333  -6.270   6.408
  343    HG2  ARG 143          2HG       ARG 143   6.970  -4.564   5.813
  344    HG3  ARG 143          1HG       ARG 143   5.683  -3.823   6.766
  345    HD2  ARG 143          2HD       ARG 143   7.108  -3.855   8.763
  346    HD3  ARG 143          1HD       ARG 143   8.382  -4.693   7.868
  347    HE   ARG 143           HE       ARG 143   7.875  -2.358   6.486
  348   HH11  ARG 143          1HH1      ARG 143   9.024  -3.212   9.701
  349   HH12  ARG 143          2HH1      ARG 143   9.988  -1.778   9.871
  350   HH21  ARG 143          1HH2      ARG 143   9.183  -0.496   6.704
  351   HH22  ARG 143          2HH2      ARG 143  10.073  -0.242   8.166
  352    H    ARG 144           H        ARG 144   4.377  -4.149  10.110
  353    HA   ARG 144           HA       ARG 144   1.816  -3.813   8.653
  354    HB2  ARG 144          2HB       ARG 144   1.366  -4.610  10.903
  355    HB3  ARG 144          1HB       ARG 144   2.422  -3.395  11.614
  356    HG2  ARG 144          2HG       ARG 144   0.881  -1.609  10.914
  357    HG3  ARG 144          1HG       ARG 144  -0.165  -2.785  10.125
  358    HD2  ARG 144          2HD       ARG 144   0.428  -2.958  13.089
  359    HD3  ARG 144          1HD       ARG 144  -0.836  -1.898  12.468
  360    HE   ARG 144           HE       ARG 144  -1.323  -4.412  11.382
  361   HH11  ARG 144          1HH1      ARG 144  -1.241  -2.987  14.618
  362   HH12  ARG 144          2HH1      ARG 144  -2.414  -4.096  15.257
  363   HH21  ARG 144          1HH2      ARG 144  -2.910  -5.810  12.232
  364   HH22  ARG 144          2HH2      ARG 144  -3.357  -5.691  13.911
  365    H    VAL 145           H        VAL 145   1.549  -1.934   7.657
  366    HA   VAL 145           HA       VAL 145   2.708   0.530   8.756
  367    HB   VAL 145           HB       VAL 145   4.232  -0.112   6.918
  368   HG11  VAL 145          1HG1      VAL 145   3.532  -0.271   4.570
  369   HG12  VAL 145          2HG1      VAL 145   1.843  -0.080   5.046
  370   HG13  VAL 145          3HG1      VAL 145   2.746  -1.508   5.555
  371   HG21  VAL 145          1HG2      VAL 145   3.852   2.280   7.294
  372   HG22  VAL 145          2HG2      VAL 145   2.503   2.272   6.158
  373   HG23  VAL 145          3HG2      VAL 145   4.144   1.970   5.581
  374    H    SER 146           H        SER 146   1.184   2.078   8.927
  375    HA   SER 146           HA       SER 146  -1.391   1.854   7.523
  376    HB2  SER 146          2HB       SER 146  -1.422   2.392   9.959
  377    HB3  SER 146          1HB       SER 146  -0.453   3.838   9.656
  378    HG   SER 146           HG       SER 146  -2.937   3.388   8.364
  379    H    VAL 147           H        VAL 147  -1.708   3.006   5.684
  380    HA   VAL 147           HA       VAL 147   0.002   5.376   5.155
  381    HB   VAL 147           HB       VAL 147  -0.236   4.919   2.707
  382   HG11  VAL 147          1HG1      VAL 147   1.126   2.682   4.252
  383   HG12  VAL 147          2HG1      VAL 147   1.799   4.281   3.931
  384   HG13  VAL 147          3HG1      VAL 147   1.488   3.176   2.593
  385   HG21  VAL 147          1HG2      VAL 147  -1.394   2.223   3.535
  386   HG22  VAL 147          2HG2      VAL 147  -0.907   2.668   1.895
  387   HG23  VAL 147          3HG2      VAL 147  -2.245   3.508   2.677
  388    H    ARG 148           H        ARG 148  -1.035   7.194   4.967
  389    HA   ARG 148           HA       ARG 148  -3.914   7.375   4.912
  390    HB2  ARG 148          2HB       ARG 148  -2.610   9.060   6.153
  391    HB3  ARG 148          1HB       ARG 148  -1.799   9.564   4.672
  392    HG2  ARG 148          2HG       ARG 148  -3.900  10.416   3.755
  393    HG3  ARG 148          1HG       ARG 148  -4.800   9.800   5.144
  394    HD2  ARG 148          2HD       ARG 148  -3.530  11.352   6.620
  395    HD3  ARG 148          1HD       ARG 148  -2.681  11.974   5.209
  396    HE   ARG 148           HE       ARG 148  -4.600  13.079   4.520
  397   HH11  ARG 148          1HH1      ARG 148  -5.290  11.309   7.490
  398   HH12  ARG 148          2HH1      ARG 148  -6.748  12.207   7.805
  399   HH21  ARG 148          1HH2      ARG 148  -6.464  14.254   4.990
  400   HH22  ARG 148          2HH2      ARG 148  -7.403  13.861   6.393
  401    H    ILE 149           H        ILE 149  -4.898   6.897   3.122
  402    HA   ILE 149           HA       ILE 149  -3.786   7.288   0.460
  403    HB   ILE 149           HB       ILE 149  -5.827   6.121  -0.302
  404   HG12  ILE 149          2HG1      ILE 149  -6.739   6.366   2.597
  405   HG13  ILE 149          1HG1      ILE 149  -7.526   7.041   1.177
  406   HG21  ILE 149          1HG2      ILE 149  -5.496   3.943   0.821
  407   HG22  ILE 149          2HG2      ILE 149  -4.646   4.742   2.146
  408   HG23  ILE 149          3HG2      ILE 149  -3.949   4.734   0.531
  409   HD11  ILE 149          1HD1      ILE 149  -8.716   5.133   2.027
  410   HD12  ILE 149          2HD1      ILE 149  -7.290   4.115   1.841
  411   HD13  ILE 149          3HD1      ILE 149  -8.083   4.799   0.418
  412    HA   PRO 150           HA       PRO 150  -5.928  11.268  -0.220
  413    HB2  PRO 150          2HB       PRO 150  -6.086  10.465  -3.113
  414    HB3  PRO 150          1HB       PRO 150  -5.317  11.889  -2.376
  415    HG2  PRO 150          2HG       PRO 150  -3.817   9.918  -3.337
  416    HG3  PRO 150          1HG       PRO 150  -3.363  10.726  -1.817
  417    HD2  PRO 150          2HD       PRO 150  -4.774   8.074  -2.191
  418    HD3  PRO 150          1HD       PRO 150  -3.404   8.480  -1.126
  419    HA   PRO 151           HA       PRO 151 -10.366  10.226  -0.502
  420    HB2  PRO 151          2HB       PRO 151 -10.723  13.068  -1.425
  421    HB3  PRO 151          1HB       PRO 151 -11.455  12.230  -0.039
  422    HG2  PRO 151          2HG       PRO 151  -9.547  14.050   0.342
  423    HG3  PRO 151          1HG       PRO 151  -9.611  12.575   1.338
  424    HD2  PRO 151          2HD       PRO 151  -7.814  13.189  -1.010
  425    HD3  PRO 151          1HD       PRO 151  -7.421  12.421   0.547
  426    H    GLY 152           H        GLY 152 -11.147   9.086  -2.169
  427    HA2  GLY 152          2HA       GLY 152 -11.934   8.553  -4.271
  428    HA3  GLY 152          1HA       GLY 152 -11.550  10.183  -4.811
  429    H    VAL 153           H        VAL 153  -9.172   8.167  -3.251
  430    HA   VAL 153           HA       VAL 153  -7.336   8.044  -5.380
  431    HB   VAL 153           HB       VAL 153  -6.573   7.718  -3.094
  432   HG11  VAL 153          1HG1      VAL 153  -7.121   5.745  -1.725
  433   HG12  VAL 153          2HG1      VAL 153  -8.235   5.179  -2.970
  434   HG13  VAL 153          3HG1      VAL 153  -8.565   6.685  -2.110
  435   HG21  VAL 153          1HG2      VAL 153  -5.240   6.607  -4.845
  436   HG22  VAL 153          2HG2      VAL 153  -6.171   5.123  -4.628
  437   HG23  VAL 153          3HG2      VAL 153  -5.149   5.723  -3.319
  438    H    ARG 154           H        ARG 154  -7.233   6.688  -7.131
  439    HA   ARG 154           HA       ARG 154  -9.426   4.715  -7.495
  440    HB2  ARG 154          2HB       ARG 154  -8.246   6.786  -9.393
  441    HB3  ARG 154          1HB       ARG 154  -9.226   5.441  -9.975
  442    HG2  ARG 154          2HG       ARG 154 -11.174   6.239  -8.824
  443    HG3  ARG 154          1HG       ARG 154 -10.234   7.424  -7.916
  444    HD2  ARG 154          2HD       ARG 154  -9.690   8.563 -10.101
  445    HD3  ARG 154          1HD       ARG 154 -10.818   7.455 -10.895
  446    HE   ARG 154           HE       ARG 154 -12.240   8.615  -8.832
  447   HH11  ARG 154          1HH1      ARG 154 -10.558   9.831 -11.679
  448   HH12  ARG 154          2HH1      ARG 154 -11.602  11.207 -11.859
  449   HH21  ARG 154          1HH2      ARG 154 -13.611  10.429  -9.087
  450   HH22  ARG 154          2HH2      ARG 154 -13.331  11.542 -10.388
  451    H    GLU 155           H        GLU 155  -9.012   2.971  -8.839
  452    HA   GLU 155           HA       GLU 155  -6.960   1.312  -8.484
  453    HB2  GLU 155          2HB       GLU 155  -8.948   0.536  -9.598
  454    HB3  GLU 155          1HB       GLU 155  -8.743   1.677 -10.921
  455    HG2  GLU 155          2HG       GLU 155  -8.269  -0.581 -11.693
  456    HG3  GLU 155          1HG       GLU 155  -6.800   0.384 -11.740
  457    H    GLY 156           H        GLY 156  -4.828   1.238  -8.921
  458    HA2  GLY 156          2HA       GLY 156  -3.014   1.152 -10.483
  459    HA3  GLY 156          1HA       GLY 156  -3.715   2.493 -11.380
  460    H    SER 157           H        SER 157  -4.207   3.793  -8.568
  461    HA   SER 157           HA       SER 157  -1.978   5.523  -8.553
  462    HB2  SER 157          2HB       SER 157  -4.182   6.184  -7.620
  463    HB3  SER 157          1HB       SER 157  -4.019   4.992  -6.337
  464    HG   SER 157           HG       SER 157  -2.163   7.090  -6.735
  465    H    VAL 158           H        VAL 158   0.037   5.183  -7.775
  466    HA   VAL 158           HA       VAL 158   0.540   2.904  -5.971
  467    HB   VAL 158           HB       VAL 158   2.530   4.442  -7.711
  468   HG11  VAL 158          1HG1      VAL 158   2.888   1.870  -6.124
  469   HG12  VAL 158          2HG1      VAL 158   3.613   3.433  -5.746
  470   HG13  VAL 158          3HG1      VAL 158   4.084   2.579  -7.215
  471   HG21  VAL 158          1HG2      VAL 158   0.914   3.222  -9.100
  472   HG22  VAL 158          2HG2      VAL 158   1.222   1.738  -8.196
  473   HG23  VAL 158          3HG2      VAL 158   2.499   2.446  -9.188
  474    H    ILE 159           H        ILE 159   0.613   3.432  -3.914
  475    HA   ILE 159           HA       ILE 159   1.624   5.980  -2.921
  476    HB   ILE 159           HB       ILE 159   0.639   3.535  -1.347
  477   HG12  ILE 159          2HG1      ILE 159  -0.888   6.071  -2.095
  478   HG13  ILE 159          1HG1      ILE 159  -1.148   4.484  -2.804
  479   HG21  ILE 159          1HG2      ILE 159   0.438   5.102   0.575
  480   HG22  ILE 159          2HG2      ILE 159   1.114   6.400  -0.407
  481   HG23  ILE 159          3HG2      ILE 159   2.106   5.000   0.003
  482   HD11  ILE 159          1HD1      ILE 159  -2.844   5.010  -1.186
  483   HD12  ILE 159          2HD1      ILE 159  -1.628   5.233   0.070
  484   HD13  ILE 159          3HD1      ILE 159  -1.884   3.637  -0.643
  485    H    ARG 160           H        ARG 160   3.773   6.077  -3.031
  486    HA   ARG 160           HA       ARG 160   5.477   3.734  -2.767
  487    HB2  ARG 160          2HB       ARG 160   5.848   5.522  -4.482
  488    HB3  ARG 160          1HB       ARG 160   6.175   6.679  -3.195
  489    HG2  ARG 160          2HG       ARG 160   8.149   5.412  -2.525
  490    HG3  ARG 160          1HG       ARG 160   7.789   4.175  -3.730
  491    HD2  ARG 160          2HD       ARG 160   8.065   5.905  -5.517
  492    HD3  ARG 160          1HD       ARG 160   8.551   7.062  -4.267
  493    HE   ARG 160           HE       ARG 160  10.171   4.860  -3.940
  494   HH11  ARG 160          1HH1      ARG 160   9.600   7.195  -6.501
  495   HH12  ARG 160          2HH1      ARG 160  11.208   7.069  -7.142
  496   HH21  ARG 160          1HH2      ARG 160  12.266   4.689  -4.788
  497   HH22  ARG 160          2HH2      ARG 160  12.715   5.641  -6.165
  498    H    VAL 161           H        VAL 161   6.144   3.073  -0.812
  499    HA   VAL 161           HA       VAL 161   6.664   5.043   1.332
  500    HB   VAL 161           HB       VAL 161   4.620   3.877   1.916
  501   HG11  VAL 161          1HG1      VAL 161   6.079   1.234   1.688
  502   HG12  VAL 161          2HG1      VAL 161   4.828   1.829   0.595
  503   HG13  VAL 161          3HG1      VAL 161   4.430   1.466   2.277
  504   HG21  VAL 161          1HG2      VAL 161   6.132   4.448   3.759
  505   HG22  VAL 161          2HG2      VAL 161   6.910   2.870   3.638
  506   HG23  VAL 161          3HG2      VAL 161   5.221   2.984   4.138
  507    HA   PRO 162           HA       PRO 162  10.812   3.082   0.724
  508    HB2  PRO 162          2HB       PRO 162  11.504   5.559   2.311
  509    HB3  PRO 162          1HB       PRO 162  12.254   4.913   0.833
  510    HG2  PRO 162          2HG       PRO 162  10.700   7.059   0.695
  511    HG3  PRO 162          1HG       PRO 162  10.611   5.806  -0.570
  512    HD2  PRO 162          2HD       PRO 162   8.744   6.268   1.763
  513    HD3  PRO 162          1HD       PRO 162   8.358   5.903   0.065
  514    H    GLY 163           H        GLY 163  12.110   1.983   2.225
  515    HA2  GLY 163          2HA       GLY 163  12.934   1.300   4.301
  516    HA3  GLY 163          1HA       GLY 163  11.735   2.289   5.115
  517    H    MET 164           H        MET 164   9.743   0.838   3.126
  518    HA   MET 164           HA       MET 164   9.147  -1.381   4.984
  519    HB2  MET 164          2HB       MET 164   7.430   0.386   3.216
  520    HB3  MET 164          1HB       MET 164   6.815  -1.183   3.731
  521    HG2  MET 164          2HG       MET 164   6.035   0.620   5.194
  522    HG3  MET 164          1HG       MET 164   7.041  -0.534   6.075
  523    HE1  MET 164          1HE       MET 164   7.589   0.978   8.105
  524    HE2  MET 164          2HE       MET 164   6.401   2.113   7.459
  525    HE3  MET 164          3HE       MET 164   7.985   2.690   7.977
  526    H    GLY 165           H        GLY 165  10.602  -1.007   2.017
  527    HA2  GLY 165          2HA       GLY 165   9.296  -3.193   0.571
  528    HA3  GLY 165          1HA       GLY 165  10.585  -2.155  -0.015
  529    H    GLY 166           H        GLY 166  12.542  -3.121  -0.294
  530    HA2  GLY 166          2HA       GLY 166  13.198  -5.714   0.592
  531    HA3  GLY 166          1HA       GLY 166  14.340  -4.487   0.055
  532    H    GLN 167           H        GLN 167  13.074  -6.185   2.753
  533    HA   GLN 167           HA       GLN 167  14.130  -4.424   4.812
  534    HB2  GLN 167          2HB       GLN 167  13.110  -7.284   5.085
  535    HB3  GLN 167          1HB       GLN 167  13.397  -6.154   6.400
  536    HG2  GLN 167          2HG       GLN 167  11.254  -5.927   4.269
  537    HG3  GLN 167          1HG       GLN 167  11.013  -6.357   5.957
  538   HE21  GLN 167          1HE2      GLN 167  11.906  -3.736   3.780
  539   HE22  GLN 167          2HE2      GLN 167  11.521  -2.457   4.872
  540    H    GLY 168           H        GLY 168  16.066  -4.601   5.838
  541    HA2  GLY 168          2HA       GLY 168  17.807  -6.562   6.373
  542    HA3  GLY 168          1HA       GLY 168  18.119  -6.322   4.652
  543    H    ASN 169           H        ASN 169  20.275  -5.672   5.202
  544    HA   ASN 169           HA       ASN 169  20.862  -3.422   6.833
  545    HB2  ASN 169          2HB       ASN 169  22.583  -4.701   4.659
  546    HB3  ASN 169          1HB       ASN 169  23.151  -3.489   5.806
  547   HD21  ASN 169          1HD2      ASN 169  23.987  -6.279   5.353
  548   HD22  ASN 169          2HD2      ASN 169  23.870  -7.049   6.893
  549    HA   PRO 170           HA       PRO 170  20.508  -0.686   2.895
  550    HB2  PRO 170          2HB       PRO 170  19.828  -1.681   0.452
  551    HB3  PRO 170          1HB       PRO 170  21.505  -1.700   1.022
  552    HG2  PRO 170          2HG       PRO 170  19.542  -3.947   0.920
  553    HG3  PRO 170          1HG       PRO 170  21.284  -3.957   0.575
  554    HD2  PRO 170          2HD       PRO 170  20.159  -4.779   2.985
  555    HD3  PRO 170          1HD       PRO 170  21.846  -4.275   2.776
  556    HA   PRO 171           HA       PRO 171  16.043  -1.026   3.960
  557    HB2  PRO 171          2HB       PRO 171  16.014   1.952   3.782
  558    HB3  PRO 171          1HB       PRO 171  15.679   0.912   5.184
  559    HG2  PRO 171          2HG       PRO 171  17.911   2.414   5.058
  560    HG3  PRO 171          1HG       PRO 171  17.908   0.814   5.836
  561    HD2  PRO 171          2HD       PRO 171  18.860   1.557   3.061
  562    HD3  PRO 171          1HD       PRO 171  19.644   0.525   4.283
  563    H    GLY 172           H        GLY 172  14.544  -1.426   2.457
  564    HA2  GLY 172          2HA       GLY 172  14.977  -0.462  -0.290
  565    HA3  GLY 172          1HA       GLY 172  14.117  -1.913   0.191
  566    H    ASP 173           H        ASP 173  13.167  -0.079  -1.645
  567    HA   ASP 173           HA       ASP 173  11.146   1.605  -0.348
  568    HB2  ASP 173          2HB       ASP 173  12.512   2.535  -2.198
  569    HB3  ASP 173          1HB       ASP 173  11.945   1.270  -3.282
  570    H    LEU 174           H        LEU 174   8.849   1.353  -0.862
  571    HA   LEU 174           HA       LEU 174   8.095  -1.303  -1.969
  572    HB2  LEU 174          2HB       LEU 174   8.017  -1.131   0.584
  573    HB3  LEU 174          1HB       LEU 174   6.715   0.026   0.393
  574    HG   LEU 174           HG       LEU 174   5.327  -1.729  -0.717
  575   HD11  LEU 174          1HD1      LEU 174   6.028  -4.082  -0.680
  576   HD12  LEU 174          2HD1      LEU 174   7.624  -3.608  -0.098
  577   HD13  LEU 174          3HD1      LEU 174   7.082  -3.106  -1.701
  578   HD21  LEU 174          1HD2      LEU 174   5.115  -1.384   1.705
  579   HD22  LEU 174          2HD2      LEU 174   6.392  -2.567   2.000
  580   HD23  LEU 174          3HD2      LEU 174   4.863  -3.076   1.282
  581    H    LEU 175           H        LEU 175   6.870  -1.078  -3.688
  582    HA   LEU 175           HA       LEU 175   5.373   1.387  -4.235
  583    HB2  LEU 175          2HB       LEU 175   6.011  -1.027  -5.986
  584    HB3  LEU 175          1HB       LEU 175   5.127   0.388  -6.531
  585    HG   LEU 175           HG       LEU 175   8.034   0.385  -5.616
  586   HD11  LEU 175          1HD1      LEU 175   6.922   0.647  -8.427
  587   HD12  LEU 175          2HD1      LEU 175   7.763  -0.757  -7.769
  588   HD13  LEU 175          3HD1      LEU 175   8.622   0.769  -7.960
  589   HD21  LEU 175          1HD2      LEU 175   8.114   2.712  -6.442
  590   HD22  LEU 175          2HD2      LEU 175   6.985   2.525  -5.103
  591   HD23  LEU 175          3HD2      LEU 175   6.375   2.662  -6.754
  592    H    LEU 176           H        LEU 176   3.470   1.310  -3.097
  593    HA   LEU 176           HA       LEU 176   1.835  -1.113  -2.953
  594    HB2  LEU 176          2HB       LEU 176   1.134   1.671  -1.930
  595    HB3  LEU 176          1HB       LEU 176   0.370   0.158  -1.480
  596    HG   LEU 176           HG       LEU 176   3.175   1.041  -0.725
  597   HD11  LEU 176          1HD1      LEU 176   1.440   2.257   0.495
  598   HD12  LEU 176          2HD1      LEU 176   2.303   1.158   1.566
  599   HD13  LEU 176          3HD1      LEU 176   0.686   0.739   0.989
  600   HD21  LEU 176          1HD2      LEU 176   3.275  -0.961   0.667
  601   HD22  LEU 176          2HD2      LEU 176   3.128  -1.365  -1.039
  602   HD23  LEU 176          3HD2      LEU 176   1.723  -1.500   0.022
  603    H    VAL 177           H        VAL 177   0.899  -1.487  -4.971
  604    HA   VAL 177           HA       VAL 177  -0.396   0.666  -6.456
  605    HB   VAL 177           HB       VAL 177  -0.369  -2.338  -7.025
  606   HG11  VAL 177          1HG1      VAL 177  -1.145  -0.014  -8.830
  607   HG12  VAL 177          2HG1      VAL 177  -2.246  -1.212  -8.146
  608   HG13  VAL 177          3HG1      VAL 177  -1.032  -1.706  -9.327
  609   HG21  VAL 177          1HG2      VAL 177   1.911  -1.396  -7.013
  610   HG22  VAL 177          2HG2      VAL 177   1.417  -0.162  -8.175
  611   HG23  VAL 177          3HG2      VAL 177   1.422  -1.865  -8.644
  612    H    VAL 178           H        VAL 178  -2.368   1.339  -5.841
  613    HA   VAL 178           HA       VAL 178  -4.118  -0.086  -4.113
  614    HB   VAL 178           HB       VAL 178  -4.022   2.455  -4.341
  615   HG11  VAL 178          1HG1      VAL 178  -5.743   2.013  -6.794
  616   HG12  VAL 178          2HG1      VAL 178  -4.085   2.609  -6.792
  617   HG13  VAL 178          3HG1      VAL 178  -5.363   3.569  -6.047
  618   HG21  VAL 178          1HG2      VAL 178  -5.839   1.409  -3.073
  619   HG22  VAL 178          2HG2      VAL 178  -6.790   1.221  -4.546
  620   HG23  VAL 178          3HG2      VAL 178  -6.427   2.837  -3.931
  621    H    ARG 179           H        ARG 179  -5.899  -1.300  -4.582
  622    HA   ARG 179           HA       ARG 179  -6.480  -1.954  -7.402
  623    HB2  ARG 179          2HB       ARG 179  -6.116  -3.888  -5.073
  624    HB3  ARG 179          1HB       ARG 179  -6.800  -4.355  -6.622
  625    HG2  ARG 179          2HG       ARG 179  -3.971  -3.337  -6.155
  626    HG3  ARG 179          1HG       ARG 179  -4.439  -5.002  -6.504
  627    HD2  ARG 179          2HD       ARG 179  -5.328  -4.258  -8.708
  628    HD3  ARG 179          1HD       ARG 179  -4.779  -2.621  -8.357
  629    HE   ARG 179           HE       ARG 179  -2.535  -4.221  -8.151
  630   HH11  ARG 179          1HH1      ARG 179  -4.871  -3.382 -10.652
  631   HH12  ARG 179          2HH1      ARG 179  -3.742  -3.597 -11.951
  632   HH21  ARG 179          1HH2      ARG 179  -1.057  -4.500  -9.882
  633   HH22  ARG 179          2HH2      ARG 179  -1.585  -4.226 -11.522
  634    H    LEU 180           H        LEU 180  -8.218  -0.631  -7.426
  635    HA   LEU 180           HA       LEU 180 -10.520  -1.295  -5.714
  636    HB2  LEU 180          2HB       LEU 180  -9.974   0.998  -7.623
  637    HB3  LEU 180          1HB       LEU 180 -11.603   0.648  -7.066
  638    HG   LEU 180           HG       LEU 180  -9.250   1.472  -5.318
  639   HD11  LEU 180          1HD1      LEU 180 -10.571   3.479  -4.891
  640   HD12  LEU 180          2HD1      LEU 180 -11.847   2.900  -5.967
  641   HD13  LEU 180          3HD1      LEU 180 -10.253   3.297  -6.615
  642   HD21  LEU 180          1HD2      LEU 180 -10.621  -0.152  -4.095
  643   HD22  LEU 180          2HD2      LEU 180 -12.082   0.768  -4.458
  644   HD23  LEU 180          3HD2      LEU 180 -10.830   1.464  -3.425
  645    H    LEU 181           H        LEU 181 -12.197  -2.383  -6.437
  646    HA   LEU 181           HA       LEU 181 -12.030  -4.013  -8.727
  647    HB2  LEU 181          2HB       LEU 181 -14.440  -3.389  -6.978
  648    HB3  LEU 181          1HB       LEU 181 -14.289  -4.762  -8.061
  649    HG   LEU 181           HG       LEU 181 -12.602  -4.292  -5.570
  650   HD11  LEU 181          1HD1      LEU 181 -14.894  -4.850  -4.993
  651   HD12  LEU 181          2HD1      LEU 181 -13.824  -6.194  -4.611
  652   HD13  LEU 181          3HD1      LEU 181 -14.848  -6.266  -6.046
  653   HD21  LEU 181          1HD2      LEU 181 -12.606  -6.660  -7.470
  654   HD22  LEU 181          2HD2      LEU 181 -11.754  -6.587  -5.925
  655   HD23  LEU 181          3HD2      LEU 181 -11.296  -5.499  -7.232
  656    HA   PRO 182           HA       PRO 182 -13.349  -0.668 -11.431
  657    HB2  PRO 182          2HB       PRO 182 -12.563  -1.695 -13.778
  658    HB3  PRO 182          1HB       PRO 182 -11.375  -1.446 -12.482
  659    HG2  PRO 182          2HG       PRO 182 -12.744  -3.989 -13.295
  660    HG3  PRO 182          1HG       PRO 182 -11.026  -3.712 -12.940
  661    HD2  PRO 182          2HD       PRO 182 -12.849  -4.726 -11.105
  662    HD3  PRO 182          1HD       PRO 182 -11.333  -3.906 -10.664
  663    H    HIS 183           H        HIS 183 -15.641  -2.224 -10.573
  664    HA   HIS 183           HA       HIS 183 -17.224  -2.510 -13.053
  665    HB2  HIS 183          2HB       HIS 183 -19.016  -3.478 -11.552
  666    HB3  HIS 183          1HB       HIS 183 -17.527  -4.406 -11.611
  667    HD1  HIS 183           HD1      HIS 183 -16.165  -4.591  -9.420
  668    HD2  HIS 183           HD2      HIS 183 -19.696  -2.451  -9.013
  669    HE1  HIS 183           HE1      HIS 183 -16.571  -4.419  -6.951
  670    HE2  HIS 183           HE2      HIS 183 -18.579  -2.939  -6.747
  Start of MODEL   16
    1    H1   MET  94          1H        MET  94 -15.239   1.170   8.379
    2    H2   MET  94          2H        MET  94 -14.202   0.197   9.291
    3    H3   MET  94          3H        MET  94 -15.291  -0.510   8.216
    4    HA   MET  94           HA       MET  94 -14.182   0.462   6.349
    5    HB2  MET  94          2HB       MET  94 -12.237   1.554   8.433
    6    HB3  MET  94          1HB       MET  94 -11.987   1.622   6.688
    7    HG2  MET  94          2HG       MET  94 -12.774   3.765   7.384
    8    HG3  MET  94          1HG       MET  94 -14.096   2.984   6.519
    9    HE1  MET  94          1HE       MET  94 -12.847   4.450   9.919
   10    HE2  MET  94          2HE       MET  94 -12.731   2.724  10.265
   11    HE3  MET  94          3HE       MET  94 -13.944   3.706  11.082
   12    H    SER  95           H        SER  95 -13.792  -1.538   5.634
   13    HA   SER  95           HA       SER  95 -12.905  -3.694   7.183
   14    HB2  SER  95          2HB       SER  95 -12.872  -3.563   4.137
   15    HB3  SER  95          1HB       SER  95 -13.055  -5.003   5.146
   16    HG   SER  95           HG       SER  95 -14.898  -2.977   4.540
   17    H    THR  96           H        THR  96 -10.927  -4.336   7.781
   18    HA   THR  96           HA       THR  96  -8.541  -3.019   6.945
   19    HB   THR  96           HB       THR  96  -8.853  -5.550   8.617
   20    HG1  THR  96           HG1      THR  96  -9.555  -4.137  10.026
   21   HG21  THR  96          1HG2      THR  96  -6.481  -3.665   8.306
   22   HG22  THR  96          2HG2      THR  96  -6.558  -5.327   7.716
   23   HG23  THR  96          3HG2      THR  96  -6.580  -5.006   9.454
   24    H    ILE  97           H        ILE  97  -7.075  -3.589   5.449
   25    HA   ILE  97           HA       ILE  97  -7.880  -5.735   3.582
   26    HB   ILE  97           HB       ILE  97  -6.830  -4.431   1.816
   27   HG12  ILE  97          2HG1      ILE  97  -6.016  -2.409   3.964
   28   HG13  ILE  97          1HG1      ILE  97  -4.921  -3.470   3.084
   29   HG21  ILE  97          1HG2      ILE  97  -8.260  -2.404   1.828
   30   HG22  ILE  97          2HG2      ILE  97  -8.587  -2.643   3.546
   31   HG23  ILE  97          3HG2      ILE  97  -9.152  -3.832   2.368
   32   HD11  ILE  97          1HD1      ILE  97  -4.799  -1.282   2.159
   33   HD12  ILE  97          2HD1      ILE  97  -6.546  -1.210   1.941
   34   HD13  ILE  97          3HD1      ILE  97  -5.582  -2.343   0.984
   35    H    ALA  98           H        ALA  98  -6.299  -7.050   2.628
   36    HA   ALA  98           HA       ALA  98  -3.664  -7.245   3.947
   37    HB1  ALA  98          1HB       ALA  98  -3.537  -9.490   2.913
   38    HB2  ALA  98          2HB       ALA  98  -5.110  -9.231   2.148
   39    HB3  ALA  98          3HB       ALA  98  -4.987  -9.330   3.905
   40    H    LEU  99           H        LEU  99  -1.786  -7.548   2.502
   41    HA   LEU  99           HA       LEU  99  -1.948  -5.751   0.201
   42    HB2  LEU  99          2HB       LEU  99  -0.213  -5.627   2.143
   43    HB3  LEU  99          1HB       LEU  99   0.591  -6.951   1.332
   44    HG   LEU  99           HG       LEU  99   1.049  -5.547  -0.618
   45   HD11  LEU  99          1HD1      LEU  99  -0.409  -3.340   0.846
   46   HD12  LEU  99          2HD1      LEU  99  -0.969  -4.175  -0.606
   47   HD13  LEU  99          3HD1      LEU  99   0.480  -3.176  -0.672
   48   HD21  LEU  99          1HD2      LEU  99   2.605  -3.945   0.407
   49   HD22  LEU  99          2HD2      LEU  99   2.660  -5.489   1.251
   50   HD23  LEU  99          3HD2      LEU  99   1.796  -4.124   1.966
   51    H    ALA 100           H        ALA 100   0.514  -8.234   0.179
   52    HA   ALA 100           HA       ALA 100  -0.502 -10.129  -1.556
   53    HB1  ALA 100          1HB       ALA 100  -0.934  -8.268  -3.143
   54    HB2  ALA 100          2HB       ALA 100   0.310  -9.349  -3.770
   55    HB3  ALA 100          3HB       ALA 100   0.764  -7.793  -3.065
   56    H    LEU 101           H        LEU 101   2.267  -7.907  -1.276
   57    HA   LEU 101           HA       LEU 101   4.494  -8.106  -1.426
   58    HB2  LEU 101          2HB       LEU 101   3.998 -10.593   0.251
   59    HB3  LEU 101          1HB       LEU 101   5.581  -9.877  -0.010
   60    HG   LEU 101           HG       LEU 101   3.254  -8.631   1.520
   61   HD11  LEU 101          1HD1      LEU 101   4.749  -8.741   3.454
   62   HD12  LEU 101          2HD1      LEU 101   5.987  -9.531   2.475
   63   HD13  LEU 101          3HD1      LEU 101   4.449 -10.345   2.782
   64   HD21  LEU 101          1HD2      LEU 101   4.405  -6.860   0.269
   65   HD22  LEU 101          2HD2      LEU 101   5.962  -7.387   0.915
   66   HD23  LEU 101          3HD2      LEU 101   4.733  -6.725   1.997
   67    H    LEU 102           H        LEU 102   4.372  -8.362  -3.654
   68    HA   LEU 102           HA       LEU 102   4.507 -10.974  -4.903
   69    HB2  LEU 102          2HB       LEU 102   4.857  -8.217  -6.163
   70    HB3  LEU 102          1HB       LEU 102   4.553  -9.729  -7.013
   71    HG   LEU 102           HG       LEU 102   2.593  -8.327  -5.143
   72   HD11  LEU 102          1HD1      LEU 102   2.542  -8.573  -8.164
   73   HD12  LEU 102          2HD1      LEU 102   2.861  -7.108  -7.232
   74   HD13  LEU 102          3HD1      LEU 102   1.272  -7.865  -7.157
   75   HD21  LEU 102          1HD2      LEU 102   2.295 -10.737  -5.023
   76   HD22  LEU 102          2HD2      LEU 102   2.234 -10.855  -6.784
   77   HD23  LEU 102          3HD2      LEU 102   0.953 -10.010  -5.908
   78    HA   PRO 103           HA       PRO 103   9.039 -11.268  -4.833
   79    HB2  PRO 103          2HB       PRO 103   8.611 -12.783  -7.401
   80    HB3  PRO 103          1HB       PRO 103   9.499 -13.271  -5.941
   81    HG2  PRO 103          2HG       PRO 103   7.120 -14.335  -6.460
   82    HG3  PRO 103          1HG       PRO 103   7.558 -13.893  -4.792
   83    HD2  PRO 103          2HD       PRO 103   5.778 -12.419  -6.728
   84    HD3  PRO 103          1HD       PRO 103   5.572 -12.686  -4.980
   85    H    LEU 104           H        LEU 104  10.869 -10.945  -6.347
   86    HA   LEU 104           HA       LEU 104  10.730  -8.444  -7.674
   87    HB2  LEU 104          2HB       LEU 104  12.895 -10.520  -7.281
   88    HB3  LEU 104          1HB       LEU 104  13.167  -9.206  -8.411
   89    HG   LEU 104           HG       LEU 104  14.173  -8.679  -6.245
   90   HD11  LEU 104          1HD1      LEU 104  13.217  -6.466  -5.902
   91   HD12  LEU 104          2HD1      LEU 104  11.762  -6.925  -6.785
   92   HD13  LEU 104          3HD1      LEU 104  13.312  -6.842  -7.621
   93   HD21  LEU 104          1HD2      LEU 104  11.381  -8.860  -5.042
   94   HD22  LEU 104          2HD2      LEU 104  12.846  -8.333  -4.203
   95   HD23  LEU 104          3HD2      LEU 104  12.702  -9.999  -4.763
   96    H    GLY 105           H        GLY 105  11.334  -7.991  -9.880
   97    HA2  GLY 105          2HA       GLY 105  11.521  -8.428 -12.154
   98    HA3  GLY 105          1HA       GLY 105  11.043 -10.099 -11.895
   99    H    SER 106           H        SER 106   8.667  -9.927 -10.627
  100    HA   SER 106           HA       SER 106   6.857  -9.164 -12.694
  101    HB2  SER 106          2HB       SER 106   5.125  -9.972 -10.986
  102    HB3  SER 106          1HB       SER 106   6.337 -11.149 -11.482
  103    HG   SER 106           HG       SER 106   6.740  -9.580  -9.156
  104    H    GLY 107           H        GLY 107   6.889  -7.007 -13.007
  105    HA2  GLY 107          2HA       GLY 107   5.205  -5.219 -11.885
  106    HA3  GLY 107          1HA       GLY 107   6.660  -5.028 -10.902
  107    H    GLY 108           H        GLY 108   5.120  -4.009 -13.726
  108    HA2  GLY 108          2HA       GLY 108   7.262  -3.844 -15.601
  109    HA3  GLY 108          1HA       GLY 108   5.710  -3.039 -15.720
  110    H    SER 109           H        SER 109   8.916  -2.829 -14.274
  111    HA   SER 109           HA       SER 109   9.055   0.058 -14.699
  112    HB2  SER 109          2HB       SER 109   9.463  -1.109 -11.897
  113    HB3  SER 109          1HB       SER 109   9.726   0.576 -12.367
  114    HG   SER 109           HG       SER 109   7.357   0.344 -13.075
  115    H    GLY 110           H        GLY 110  10.505  -3.048 -14.096
  116    HA2  GLY 110          2HA       GLY 110  12.670  -3.711 -14.794
  117    HA3  GLY 110          1HA       GLY 110  13.226  -2.045 -14.656
  118    H    GLY 111           H        GLY 111  14.936  -2.421 -13.230
  119    HA2  GLY 111          2HA       GLY 111  14.488  -2.327 -10.499
  120    HA3  GLY 111          1HA       GLY 111  14.729  -4.032 -10.871
  121    H    SER 112           H        SER 112  16.210  -1.041 -12.074
  122    HA   SER 112           HA       SER 112  18.787  -1.659 -10.871
  123    HB2  SER 112          2HB       SER 112  19.970  -1.432 -13.109
  124    HB3  SER 112          1HB       SER 112  19.016  -2.905 -12.945
  125    HG   SER 112           HG       SER 112  17.619  -0.774 -14.011
  126    H    GLY 113           H        GLY 113  19.137   0.216  -9.855
  127    HA2  GLY 113          2HA       GLY 113  19.721   2.659 -11.020
  128    HA3  GLY 113          1HA       GLY 113  18.004   2.723 -10.614
  129    H    GLY 114           H        GLY 114  20.983   1.481  -9.100
  130    HA2  GLY 114          2HA       GLY 114  22.081   2.482  -7.238
  131    HA3  GLY 114          1HA       GLY 114  20.558   3.205  -6.730
  132    H    SER 115           H        SER 115  21.935   2.020  -4.838
  133    HA   SER 115           HA       SER 115  21.217  -0.776  -4.471
  134    HB2  SER 115          2HB       SER 115  22.622   1.164  -2.570
  135    HB3  SER 115          1HB       SER 115  22.484  -0.584  -2.349
  136    HG   SER 115           HG       SER 115  24.009  -0.899  -3.790
  137    H    GLY 116           H        GLY 116  18.920  -0.010  -4.782
  138    HA2  GLY 116          2HA       GLY 116  17.602   0.290  -2.151
  139    HA3  GLY 116          1HA       GLY 116  17.139   1.341  -3.494
  140    H    ARG 117           H        ARG 117  17.160  -1.939  -2.284
  141    HA   ARG 117           HA       ARG 117  16.025  -3.259  -4.516
  142    HB2  ARG 117          2HB       ARG 117  17.120  -4.603  -2.874
  143    HB3  ARG 117          1HB       ARG 117  16.230  -3.875  -1.550
  144    HG2  ARG 117          2HG       ARG 117  15.508  -6.165  -1.860
  145    HG3  ARG 117          1HG       ARG 117  14.183  -5.075  -2.267
  146    HD2  ARG 117          2HD       ARG 117  14.314  -6.939  -3.843
  147    HD3  ARG 117          1HD       ARG 117  14.640  -5.406  -4.658
  148    HE   ARG 117           HE       ARG 117  16.968  -5.981  -4.772
  149   HH11  ARG 117          1HH1      ARG 117  14.952  -8.670  -3.684
  150   HH12  ARG 117          2HH1      ARG 117  16.141  -9.867  -4.083
  151   HH21  ARG 117          1HH2      ARG 117  18.500  -7.586  -5.285
  152   HH22  ARG 117          2HH2      ARG 117  18.131  -9.255  -4.981
  153    H    ASP 118           H        ASP 118  14.088  -2.731  -5.383
  154    HA   ASP 118           HA       ASP 118  11.925  -1.682  -3.742
  155    HB2  ASP 118          2HB       ASP 118  10.747  -1.187  -5.712
  156    HB3  ASP 118          1HB       ASP 118  12.418  -0.952  -6.194
  157    H    LEU 119           H        LEU 119  10.054  -2.770  -3.266
  158    HA   LEU 119           HA       LEU 119   9.840  -5.600  -4.090
  159    HB2  LEU 119          2HB       LEU 119  10.591  -5.157  -1.647
  160    HB3  LEU 119          1HB       LEU 119   8.949  -4.621  -1.356
  161    HG   LEU 119           HG       LEU 119   9.500  -7.389  -2.503
  162   HD11  LEU 119          1HD1      LEU 119   9.498  -8.328  -0.232
  163   HD12  LEU 119          2HD1      LEU 119   9.477  -6.697   0.450
  164   HD13  LEU 119          3HD1      LEU 119  10.867  -7.243  -0.499
  165   HD21  LEU 119          1HD2      LEU 119   7.167  -6.614  -2.592
  166   HD22  LEU 119          2HD2      LEU 119   7.173  -6.337  -0.850
  167   HD23  LEU 119          3HD2      LEU 119   7.338  -7.977  -1.485
  168    H    ARG 120           H        ARG 120   7.984  -6.048  -5.028
  169    HA   ARG 120           HA       ARG 120   6.151  -3.832  -5.521
  170    HB2  ARG 120          2HB       ARG 120   7.310  -5.461  -7.295
  171    HB3  ARG 120          1HB       ARG 120   5.984  -6.541  -6.894
  172    HG2  ARG 120          2HG       ARG 120   5.420  -5.283  -8.878
  173    HG3  ARG 120          1HG       ARG 120   4.376  -4.739  -7.556
  174    HD2  ARG 120          2HD       ARG 120   5.254  -2.856  -8.927
  175    HD3  ARG 120          1HD       ARG 120   5.758  -2.740  -7.242
  176    HE   ARG 120           HE       ARG 120   7.961  -3.641  -7.961
  177   HH11  ARG 120          1HH1      ARG 120   5.946  -2.113 -10.409
  178   HH12  ARG 120          2HH1      ARG 120   7.280  -1.730 -11.444
  179   HH21  ARG 120          1HH2      ARG 120   9.704  -3.126  -9.319
  180   HH22  ARG 120          2HH2      ARG 120   9.417  -2.307 -10.817
  181    H    ALA 121           H        ALA 121   4.091  -3.819  -4.750
  182    HA   ALA 121           HA       ALA 121   2.762  -6.216  -3.770
  183    HB1  ALA 121          1HB       ALA 121   2.619  -5.455  -1.458
  184    HB2  ALA 121          2HB       ALA 121   3.590  -4.028  -1.825
  185    HB3  ALA 121          3HB       ALA 121   4.310  -5.639  -1.917
  186    H    GLU 122           H        GLU 122   0.534  -5.856  -3.570
  187    HA   GLU 122           HA       GLU 122  -0.435  -3.165  -4.349
  188    HB2  GLU 122          2HB       GLU 122  -2.042  -4.252  -5.910
  189    HB3  GLU 122          1HB       GLU 122  -0.367  -4.472  -6.397
  190    HG2  GLU 122          2HG       GLU 122  -0.396  -6.781  -5.547
  191    HG3  GLU 122          1HG       GLU 122  -2.052  -6.566  -4.979
  192    H    LEU 123           H        LEU 123  -2.162  -2.465  -3.178
  193    HA   LEU 123           HA       LEU 123  -3.408  -4.403  -1.347
  194    HB2  LEU 123          2HB       LEU 123  -4.065  -2.493   0.076
  195    HB3  LEU 123          1HB       LEU 123  -2.357  -2.777  -0.037
  196    HG   LEU 123           HG       LEU 123  -2.379  -0.751  -1.753
  197   HD11  LEU 123          1HD1      LEU 123  -4.838  -0.571  -1.909
  198   HD12  LEU 123          2HD1      LEU 123  -4.109   0.926  -1.336
  199   HD13  LEU 123          3HD1      LEU 123  -4.918  -0.159  -0.198
  200   HD21  LEU 123          1HD2      LEU 123  -1.241  -0.712   0.425
  201   HD22  LEU 123          2HD2      LEU 123  -2.764  -0.301   1.227
  202   HD23  LEU 123          3HD2      LEU 123  -2.020   0.836   0.092
  203    HA   PRO 124           HA       PRO 124  -7.264  -3.724  -3.670
  204    HB2  PRO 124          2HB       PRO 124  -8.573  -5.795  -2.366
  205    HB3  PRO 124          1HB       PRO 124  -7.583  -6.027  -3.821
  206    HG2  PRO 124          2HG       PRO 124  -6.867  -6.523  -0.963
  207    HG3  PRO 124          1HG       PRO 124  -6.459  -7.476  -2.404
  208    HD2  PRO 124          2HD       PRO 124  -4.704  -5.746  -1.192
  209    HD3  PRO 124          1HD       PRO 124  -4.643  -6.121  -2.932
  210    H    LEU 125           H        LEU 125  -8.427  -2.055  -2.876
  211    HA   LEU 125           HA       LEU 125  -8.288  -1.509   0.022
  212    HB2  LEU 125          2HB       LEU 125  -7.192   0.081  -1.555
  213    HB3  LEU 125          1HB       LEU 125  -8.729   0.343  -2.358
  214    HG   LEU 125           HG       LEU 125  -9.635   1.317  -0.213
  215   HD11  LEU 125          1HD1      LEU 125  -8.076   1.953   1.564
  216   HD12  LEU 125          2HD1      LEU 125  -6.775   1.078   0.749
  217   HD13  LEU 125          3HD1      LEU 125  -8.177   0.204   1.374
  218   HD21  LEU 125          1HD2      LEU 125  -8.780   2.772  -2.001
  219   HD22  LEU 125          2HD2      LEU 125  -7.167   2.719  -1.282
  220   HD23  LEU 125          3HD2      LEU 125  -8.507   3.461  -0.403
  221    H    THR 126           H        THR 126 -10.131  -0.768   1.130
  222    HA   THR 126           HA       THR 126 -12.589  -1.995   0.194
  223    HB   THR 126           HB       THR 126 -11.727  -2.286   2.569
  224    HG1  THR 126           HG1      THR 126 -14.315  -1.119   2.610
  225   HG21  THR 126          1HG2      THR 126 -11.044   0.032   3.055
  226   HG22  THR 126          2HG2      THR 126 -12.232  -0.545   4.229
  227   HG23  THR 126          3HG2      THR 126 -12.727   0.559   2.944
  228    H    LEU 127           H        LEU 127 -14.623  -0.882   0.118
  229    HA   LEU 127           HA       LEU 127 -14.511   1.296  -1.636
  230    HB2  LEU 127          2HB       LEU 127 -16.924   0.253  -0.096
  231    HB3  LEU 127          1HB       LEU 127 -16.996   1.288  -1.515
  232    HG   LEU 127           HG       LEU 127 -15.951  -1.571  -1.444
  233   HD11  LEU 127          1HD1      LEU 127 -17.911  -2.138  -2.795
  234   HD12  LEU 127          2HD1      LEU 127 -18.490  -0.474  -2.678
  235   HD13  LEU 127          3HD1      LEU 127 -18.377  -1.473  -1.229
  236   HD21  LEU 127          1HD2      LEU 127 -16.189   0.302  -3.827
  237   HD22  LEU 127          2HD2      LEU 127 -15.800  -1.419  -3.906
  238   HD23  LEU 127          3HD2      LEU 127 -14.695  -0.307  -3.106
  239    H    GLU 128           H        GLU 128 -15.122   1.179   1.805
  240    HA   GLU 128           HA       GLU 128 -16.094   3.773   2.283
  241    HB2  GLU 128          2HB       GLU 128 -14.316   2.152   4.174
  242    HB3  GLU 128          1HB       GLU 128 -15.394   3.462   4.622
  243    HG2  GLU 128          2HG       GLU 128 -16.586   1.597   5.306
  244    HG3  GLU 128          1HG       GLU 128 -17.289   1.909   3.721
  245    H    GLU 129           H        GLU 129 -12.820   2.455   2.384
  246    HA   GLU 129           HA       GLU 129 -11.529   4.887   3.141
  247    HB2  GLU 129          2HB       GLU 129 -10.562   2.143   2.298
  248    HB3  GLU 129          1HB       GLU 129  -9.439   3.443   2.671
  249    HG2  GLU 129          2HG       GLU 129 -11.562   2.436   4.585
  250    HG3  GLU 129          1HG       GLU 129  -9.893   1.891   4.581
  251    H    ALA 130           H        ALA 130 -12.108   3.287   0.055
  252    HA   ALA 130           HA       ALA 130 -10.406   4.833  -1.591
  253    HB1  ALA 130          1HB       ALA 130 -11.862   4.081  -3.442
  254    HB2  ALA 130          2HB       ALA 130 -13.071   3.538  -2.274
  255    HB3  ALA 130          3HB       ALA 130 -11.494   2.751  -2.343
  256    H    PHE 131           H        PHE 131 -13.783   5.192  -0.644
  257    HA   PHE 131           HA       PHE 131 -14.424   7.510  -2.142
  258    HB2  PHE 131          2HB       PHE 131 -15.976   5.693  -1.199
  259    HB3  PHE 131          1HB       PHE 131 -15.803   6.453   0.373
  260    HD1  PHE 131           HD1      PHE 131 -17.309   6.725  -2.981
  261    HD2  PHE 131           HD2      PHE 131 -16.920   8.615   0.843
  262    HE1  PHE 131           HE1      PHE 131 -19.217   8.190  -3.502
  263    HE2  PHE 131           HE2      PHE 131 -18.826  10.076   0.310
  264    HZ   PHE 131           HZ       PHE 131 -19.978   9.863  -1.860
  265    H    HIS 132           H        HIS 132 -13.689   7.040   1.330
  266    HA   HIS 132           HA       HIS 132 -13.986   9.884   1.899
  267    HB2  HIS 132          2HB       HIS 132 -13.343   7.591   3.802
  268    HB3  HIS 132          1HB       HIS 132 -13.777   9.235   4.268
  269    HD1  HIS 132           HD1      HIS 132 -15.241   5.994   3.833
  270    HD2  HIS 132           HD2      HIS 132 -16.565   9.887   3.293
  271    HE1  HIS 132           HE1      HIS 132 -17.738   5.845   3.782
  272    HE2  HIS 132           HE2      HIS 132 -18.511   8.228   3.653
  273    H    GLY 133           H        GLY 133 -11.413   7.380   2.130
  274    HA2  GLY 133          2HA       GLY 133  -9.131   7.559   1.979
  275    HA3  GLY 133          1HA       GLY 133  -9.304   9.260   1.594
  276    H    GLY 134           H        GLY 134  -7.426   7.795   3.390
  277    HA2  GLY 134          2HA       GLY 134  -6.817   9.565   5.341
  278    HA3  GLY 134          1HA       GLY 134  -8.061   8.577   6.111
  279    H    GLU 135           H        GLU 135  -6.538   7.776   7.650
  280    HA   GLU 135           HA       GLU 135  -4.192   6.304   6.813
  281    HB2  GLU 135          2HB       GLU 135  -5.566   6.560   9.527
  282    HB3  GLU 135          1HB       GLU 135  -4.153   5.545   9.270
  283    HG2  GLU 135          2HG       GLU 135  -3.429   7.616  10.242
  284    HG3  GLU 135          1HG       GLU 135  -2.858   7.557   8.578
  285    H    ARG 136           H        ARG 136  -4.312   4.327   5.920
  286    HA   ARG 136           HA       ARG 136  -6.536   2.517   6.622
  287    HB2  ARG 136          2HB       ARG 136  -6.596   3.083   4.242
  288    HB3  ARG 136          1HB       ARG 136  -4.902   2.646   4.043
  289    HG2  ARG 136          2HG       ARG 136  -6.127   0.827   3.145
  290    HG3  ARG 136          1HG       ARG 136  -5.548   0.264   4.706
  291    HD2  ARG 136          2HD       ARG 136  -8.357   0.897   3.820
  292    HD3  ARG 136          1HD       ARG 136  -7.747  -0.528   4.654
  293    HE   ARG 136           HE       ARG 136  -8.101   2.112   5.965
  294   HH11  ARG 136          1HH1      ARG 136  -8.580  -1.373   6.072
  295   HH12  ARG 136          2HH1      ARG 136  -9.241  -1.334   7.675
  296   HH21  ARG 136          1HH2      ARG 136  -8.911   2.124   8.042
  297   HH22  ARG 136          2HH2      ARG 136  -9.426   0.647   8.787
  298    H    VAL 137           H        VAL 137  -6.117   0.636   7.472
  299    HA   VAL 137           HA       VAL 137  -3.401  -0.168   8.134
  300    HB   VAL 137           HB       VAL 137  -6.118  -1.261   8.999
  301   HG11  VAL 137          1HG1      VAL 137  -4.882  -2.490  10.765
  302   HG12  VAL 137          2HG1      VAL 137  -3.356  -1.964  10.052
  303   HG13  VAL 137          3HG1      VAL 137  -4.428  -3.033   9.147
  304   HG21  VAL 137          1HG2      VAL 137  -5.681  -0.116  11.137
  305   HG22  VAL 137          2HG2      VAL 137  -5.686   1.039   9.801
  306   HG23  VAL 137          3HG2      VAL 137  -4.156   0.510  10.506
  307    H    VAL 138           H        VAL 138  -2.354  -1.658   6.987
  308    HA   VAL 138           HA       VAL 138  -3.755  -3.816   5.570
  309    HB   VAL 138           HB       VAL 138  -3.211  -2.196   3.823
  310   HG11  VAL 138          1HG1      VAL 138  -0.917  -1.464   3.292
  311   HG12  VAL 138          2HG1      VAL 138  -0.320  -2.281   4.740
  312   HG13  VAL 138          3HG1      VAL 138  -1.427  -0.915   4.892
  313   HG21  VAL 138          1HG2      VAL 138  -1.806  -3.589   2.337
  314   HG22  VAL 138          2HG2      VAL 138  -2.993  -4.550   3.223
  315   HG23  VAL 138          3HG2      VAL 138  -1.303  -4.553   3.732
  316    H    GLU 139           H        GLU 139  -2.902  -5.785   6.066
  317    HA   GLU 139           HA       GLU 139  -0.558  -5.864   7.862
  318    HB2  GLU 139          2HB       GLU 139  -2.739  -6.750   8.704
  319    HB3  GLU 139          1HB       GLU 139  -2.733  -7.954   7.421
  320    HG2  GLU 139          2HG       GLU 139  -0.635  -8.918   8.376
  321    HG3  GLU 139          1HG       GLU 139  -0.712  -7.740   9.686
  322    H    VAL 140           H        VAL 140   1.198  -7.148   7.466
  323    HA   VAL 140           HA       VAL 140   1.381  -8.829   5.061
  324    HB   VAL 140           HB       VAL 140   3.662  -7.834   4.521
  325   HG11  VAL 140          1HG1      VAL 140   2.797  -5.891   3.306
  326   HG12  VAL 140          2HG1      VAL 140   1.308  -5.949   4.256
  327   HG13  VAL 140          3HG1      VAL 140   1.720  -7.281   3.170
  328   HG21  VAL 140          1HG2      VAL 140   2.810  -5.576   6.384
  329   HG22  VAL 140          2HG2      VAL 140   4.190  -5.523   5.282
  330   HG23  VAL 140          3HG2      VAL 140   4.175  -6.667   6.624
  331    H    ALA 141           H        ALA 141   1.610 -10.720   6.136
  332    HA   ALA 141           HA       ALA 141   2.610 -12.463   7.197
  333    HB1  ALA 141          1HB       ALA 141   5.067 -12.494   7.350
  334    HB2  ALA 141          2HB       ALA 141   5.122 -10.747   7.101
  335    HB3  ALA 141          3HB       ALA 141   4.563 -11.801   5.802
  336    H    GLY 142           H        GLY 142   1.319 -10.311   8.751
  337    HA2  GLY 142          2HA       GLY 142   0.791 -10.356  11.065
  338    HA3  GLY 142          1HA       GLY 142   2.417 -10.908  11.433
  339    H    ARG 143           H        ARG 143   2.937  -8.497   9.288
  340    HA   ARG 143           HA       ARG 143   3.489  -6.516  11.391
  341    HB2  ARG 143          2HB       ARG 143   5.342  -7.097   9.882
  342    HB3  ARG 143          1HB       ARG 143   4.375  -6.702   8.470
  343    HG2  ARG 143          2HG       ARG 143   6.047  -4.965   8.937
  344    HG3  ARG 143          1HG       ARG 143   4.409  -4.321   9.076
  345    HD2  ARG 143          2HD       ARG 143   5.941  -3.507  10.864
  346    HD3  ARG 143          1HD       ARG 143   4.548  -4.375  11.502
  347    HE   ARG 143           HE       ARG 143   5.953  -6.209  12.058
  348   HH11  ARG 143          1HH1      ARG 143   7.796  -3.436  10.922
  349   HH12  ARG 143          2HH1      ARG 143   9.287  -3.995  11.613
  350   HH21  ARG 143          1HH2      ARG 143   7.920  -6.926  12.957
  351   HH22  ARG 143          2HH2      ARG 143   9.353  -5.963  12.758
  352    H    ARG 144           H        ARG 144   2.076  -4.917  11.728
  353    HA   ARG 144           HA       ARG 144  -0.046  -4.281   9.850
  354    HB2  ARG 144          2HB       ARG 144  -0.462  -4.441  12.314
  355    HB3  ARG 144          1HB       ARG 144   0.596  -3.055  12.568
  356    HG2  ARG 144          2HG       ARG 144  -0.945  -1.666  11.187
  357    HG3  ARG 144          1HG       ARG 144  -2.010  -3.064  11.020
  358    HD2  ARG 144          2HD       ARG 144  -2.895  -1.646  12.742
  359    HD3  ARG 144          1HD       ARG 144  -2.253  -3.096  13.518
  360    HE   ARG 144           HE       ARG 144  -0.182  -1.629  13.912
  361   HH11  ARG 144          1HH1      ARG 144  -3.481  -0.381  13.939
  362   HH12  ARG 144          2HH1      ARG 144  -3.099   0.925  15.018
  363   HH21  ARG 144          1HH2      ARG 144   0.304   0.092  15.299
  364   HH22  ARG 144          2HH2      ARG 144  -0.948   1.189  15.789
  365    H    VAL 145           H        VAL 145   0.384  -2.926   8.237
  366    HA   VAL 145           HA       VAL 145   2.230  -0.632   8.541
  367    HB   VAL 145           HB       VAL 145   1.121  -1.830   5.946
  368   HG11  VAL 145          1HG1      VAL 145   1.840   0.524   5.732
  369   HG12  VAL 145          2HG1      VAL 145   2.908  -0.548   4.823
  370   HG13  VAL 145          3HG1      VAL 145   3.432   0.108   6.377
  371   HG21  VAL 145          1HG2      VAL 145   3.826  -2.370   7.229
  372   HG22  VAL 145          2HG2      VAL 145   3.321  -2.920   5.629
  373   HG23  VAL 145          3HG2      VAL 145   2.498  -3.524   7.069
  374    H    SER 146           H        SER 146   1.154   1.247   8.964
  375    HA   SER 146           HA       SER 146  -1.569   1.678   7.877
  376    HB2  SER 146          2HB       SER 146  -1.302   1.969  10.339
  377    HB3  SER 146          1HB       SER 146  -0.086   3.213  10.062
  378    HG   SER 146           HG       SER 146  -2.844   3.327   9.799
  379    H    VAL 147           H        VAL 147  -1.662   2.830   6.050
  380    HA   VAL 147           HA       VAL 147   0.363   4.927   5.475
  381    HB   VAL 147           HB       VAL 147   0.096   4.392   3.009
  382   HG11  VAL 147          1HG1      VAL 147   1.639   2.479   2.998
  383   HG12  VAL 147          2HG1      VAL 147   1.256   2.143   4.689
  384   HG13  VAL 147          3HG1      VAL 147   2.073   3.645   4.250
  385   HG21  VAL 147          1HG2      VAL 147  -2.039   3.159   3.080
  386   HG22  VAL 147          2HG2      VAL 147  -1.281   1.850   3.987
  387   HG23  VAL 147          3HG2      VAL 147  -0.784   2.173   2.322
  388    H    ARG 148           H        ARG 148  -0.441   6.868   4.826
  389    HA   ARG 148           HA       ARG 148  -3.311   7.290   4.940
  390    HB2  ARG 148          2HB       ARG 148  -1.891   8.954   6.018
  391    HB3  ARG 148          1HB       ARG 148  -1.039   9.276   4.511
  392    HG2  ARG 148          2HG       ARG 148  -3.000  10.283   3.523
  393    HG3  ARG 148          1HG       ARG 148  -4.024   9.748   4.855
  394    HD2  ARG 148          2HD       ARG 148  -2.762  11.262   6.387
  395    HD3  ARG 148          1HD       ARG 148  -1.812  11.831   5.015
  396    HE   ARG 148           HE       ARG 148  -3.518  13.234   4.483
  397   HH11  ARG 148          1HH1      ARG 148  -4.968  10.683   6.446
  398   HH12  ARG 148          2HH1      ARG 148  -6.528  11.442   6.469
  399   HH21  ARG 148          1HH2      ARG 148  -5.581  14.195   4.557
  400   HH22  ARG 148          2HH2      ARG 148  -6.869  13.401   5.413
  401    H    ILE 149           H        ILE 149  -4.300   6.529   3.215
  402    HA   ILE 149           HA       ILE 149  -3.458   6.954   0.480
  403    HB   ILE 149           HB       ILE 149  -5.598   5.850  -0.112
  404   HG12  ILE 149          2HG1      ILE 149  -6.197   6.055   2.874
  405   HG13  ILE 149          1HG1      ILE 149  -7.105   6.785   1.560
  406   HG21  ILE 149          1HG2      ILE 149  -5.199   3.641   0.936
  407   HG22  ILE 149          2HG2      ILE 149  -4.168   4.394   2.154
  408   HG23  ILE 149          3HG2      ILE 149  -3.680   4.402   0.458
  409   HD11  ILE 149          1HD1      ILE 149  -6.911   3.845   2.160
  410   HD12  ILE 149          2HD1      ILE 149  -7.816   4.583   0.836
  411   HD13  ILE 149          3HD1      ILE 149  -8.268   4.916   2.504
  412    HA   PRO 150           HA       PRO 150  -5.421  11.016   0.099
  413    HB2  PRO 150          2HB       PRO 150  -5.729  11.126  -2.647
  414    HB3  PRO 150          1HB       PRO 150  -4.178  11.376  -1.827
  415    HG2  PRO 150          2HG       PRO 150  -5.211   8.904  -3.179
  416    HG3  PRO 150          1HG       PRO 150  -3.583   9.614  -3.226
  417    HD2  PRO 150          2HD       PRO 150  -4.191   7.484  -1.643
  418    HD3  PRO 150          1HD       PRO 150  -2.971   8.696  -1.177
  419    HA   PRO 151           HA       PRO 151  -9.930  10.088   0.038
  420    HB2  PRO 151          2HB       PRO 151 -10.016  13.071  -0.484
  421    HB3  PRO 151          1HB       PRO 151 -10.927  12.104   0.698
  422    HG2  PRO 151          2HG       PRO 151  -8.895  13.583   1.532
  423    HG3  PRO 151          1HG       PRO 151  -9.114  11.937   2.179
  424    HD2  PRO 151          2HD       PRO 151  -7.158  12.896   0.092
  425    HD3  PRO 151          1HD       PRO 151  -6.915  11.736   1.421
  426    H    GLY 152           H        GLY 152 -10.977   9.243  -1.703
  427    HA2  GLY 152          2HA       GLY 152 -11.892   9.068  -3.816
  428    HA3  GLY 152          1HA       GLY 152 -11.345  10.700  -4.177
  429    H    VAL 153           H        VAL 153  -9.215   8.166  -3.014
  430    HA   VAL 153           HA       VAL 153  -7.370   8.283  -5.165
  431    HB   VAL 153           HB       VAL 153  -6.701   7.552  -2.917
  432   HG11  VAL 153          1HG1      VAL 153  -8.362   5.047  -3.345
  433   HG12  VAL 153          2HG1      VAL 153  -8.738   6.363  -2.229
  434   HG13  VAL 153          3HG1      VAL 153  -7.299   5.372  -1.971
  435   HG21  VAL 153          1HG2      VAL 153  -5.307   6.813  -4.789
  436   HG22  VAL 153          2HG2      VAL 153  -6.270   5.344  -4.959
  437   HG23  VAL 153          3HG2      VAL 153  -5.303   5.603  -3.504
  438    H    ARG 154           H        ARG 154  -7.096   6.932  -6.943
  439    HA   ARG 154           HA       ARG 154  -9.396   5.228  -7.738
  440    HB2  ARG 154          2HB       ARG 154  -7.745   7.225  -9.332
  441    HB3  ARG 154          1HB       ARG 154  -8.694   5.976 -10.134
  442    HG2  ARG 154          2HG       ARG 154 -10.757   6.878  -9.298
  443    HG3  ARG 154          1HG       ARG 154  -9.905   7.968  -8.197
  444    HD2  ARG 154          2HD       ARG 154 -10.752   9.191 -10.144
  445    HD3  ARG 154          1HD       ARG 154  -8.990   9.211 -10.110
  446    HE   ARG 154           HE       ARG 154  -9.079   7.406 -11.830
  447   HH11  ARG 154          1HH1      ARG 154 -11.810   9.618 -11.533
  448   HH12  ARG 154          2HH1      ARG 154 -12.321   9.396 -13.176
  449   HH21  ARG 154          1HH2      ARG 154  -9.770   7.115 -13.975
  450   HH22  ARG 154          2HH2      ARG 154 -11.162   7.973 -14.564
  451    H    GLU 155           H        GLU 155  -8.938   3.437  -9.025
  452    HA   GLU 155           HA       GLU 155  -6.925   1.711  -8.422
  453    HB2  GLU 155          2HB       GLU 155  -8.837   0.858  -9.577
  454    HB3  GLU 155          1HB       GLU 155  -8.652   1.993 -10.903
  455    HG2  GLU 155          2HG       GLU 155  -8.108  -0.243 -11.667
  456    HG3  GLU 155          1HG       GLU 155  -6.658   0.760 -11.692
  457    H    GLY 156           H        GLY 156  -4.804   1.479  -8.894
  458    HA2  GLY 156          2HA       GLY 156  -2.988   1.350 -10.432
  459    HA3  GLY 156          1HA       GLY 156  -3.636   2.718 -11.327
  460    H    SER 157           H        SER 157  -4.068   3.973  -8.452
  461    HA   SER 157           HA       SER 157  -1.797   5.626  -8.424
  462    HB2  SER 157          2HB       SER 157  -3.952   5.050  -6.364
  463    HB3  SER 157          1HB       SER 157  -2.655   6.164  -6.006
  464    HG   SER 157           HG       SER 157  -4.544   6.329  -8.119
  465    H    VAL 158           H        VAL 158   0.236   5.186  -7.819
  466    HA   VAL 158           HA       VAL 158   0.808   2.881  -6.059
  467    HB   VAL 158           HB       VAL 158   2.745   4.411  -7.866
  468   HG11  VAL 158          1HG1      VAL 158   4.296   2.514  -7.475
  469   HG12  VAL 158          2HG1      VAL 158   3.137   1.792  -6.355
  470   HG13  VAL 158          3HG1      VAL 158   3.894   3.339  -5.966
  471   HG21  VAL 158          1HG2      VAL 158   2.634   2.446  -9.379
  472   HG22  VAL 158          2HG2      VAL 158   1.064   3.237  -9.224
  473   HG23  VAL 158          3HG2      VAL 158   1.380   1.732  -8.357
  474    H    ILE 159           H        ILE 159   0.936   3.465  -3.999
  475    HA   ILE 159           HA       ILE 159   2.116   5.986  -3.104
  476    HB   ILE 159           HB       ILE 159   0.884   3.675  -1.512
  477   HG12  ILE 159          2HG1      ILE 159  -0.330   6.365  -2.316
  478   HG13  ILE 159          1HG1      ILE 159  -0.759   4.805  -3.001
  479   HG21  ILE 159          1HG2      ILE 159   0.816   5.245   0.404
  480   HG22  ILE 159          2HG2      ILE 159   1.658   6.461  -0.558
  481   HG23  ILE 159          3HG2      ILE 159   2.475   4.956  -0.131
  482   HD11  ILE 159          1HD1      ILE 159  -1.237   5.672  -0.151
  483   HD12  ILE 159          2HD1      ILE 159  -1.659   4.101  -0.842
  484   HD13  ILE 159          3HD1      ILE 159  -2.431   5.566  -1.444
  485    H    ARG 160           H        ARG 160   4.298   5.968  -3.151
  486    HA   ARG 160           HA       ARG 160   5.852   3.518  -2.802
  487    HB2  ARG 160          2HB       ARG 160   6.329   5.242  -4.608
  488    HB3  ARG 160          1HB       ARG 160   6.828   6.362  -3.345
  489    HG2  ARG 160          2HG       ARG 160   8.681   4.879  -2.726
  490    HG3  ARG 160          1HG       ARG 160   8.130   3.678  -3.894
  491    HD2  ARG 160          2HD       ARG 160   8.450   5.583  -5.663
  492    HD3  ARG 160          1HD       ARG 160   9.428   6.356  -4.409
  493    HE   ARG 160           HE       ARG 160  10.074   3.585  -5.042
  494   HH11  ARG 160          1HH1      ARG 160  10.927   6.958  -5.620
  495   HH12  ARG 160          2HH1      ARG 160  12.506   6.571  -6.220
  496   HH21  ARG 160          1HH2      ARG 160  12.137   3.100  -5.843
  497   HH22  ARG 160          2HH2      ARG 160  13.186   4.388  -6.347
  498    H    VAL 161           H        VAL 161   6.053   2.929  -0.689
  499    HA   VAL 161           HA       VAL 161   6.822   4.967   1.309
  500    HB   VAL 161           HB       VAL 161   4.872   3.782   2.032
  501   HG11  VAL 161          1HG1      VAL 161   5.000   1.751   0.674
  502   HG12  VAL 161          2HG1      VAL 161   4.730   1.353   2.372
  503   HG13  VAL 161          3HG1      VAL 161   6.333   1.151   1.662
  504   HG21  VAL 161          1HG2      VAL 161   6.494   4.310   3.793
  505   HG22  VAL 161          2HG2      VAL 161   7.268   2.738   3.581
  506   HG23  VAL 161          3HG2      VAL 161   5.613   2.830   4.191
  507    HA   PRO 162           HA       PRO 162  10.952   3.189   0.425
  508    HB2  PRO 162          2HB       PRO 162  12.414   5.228   1.571
  509    HB3  PRO 162          1HB       PRO 162  11.673   5.362  -0.038
  510    HG2  PRO 162          2HG       PRO 162  10.639   6.385   2.594
  511    HG3  PRO 162          1HG       PRO 162  10.723   7.216   1.023
  512    HD2  PRO 162          2HD       PRO 162   8.418   6.098   1.903
  513    HD3  PRO 162          1HD       PRO 162   8.850   6.104   0.175
  514    H    GLY 163           H        GLY 163  12.616   2.227   1.683
  515    HA2  GLY 163          2HA       GLY 163  13.760   1.502   3.554
  516    HA3  GLY 163          1HA       GLY 163  12.690   2.447   4.576
  517    H    MET 164           H        MET 164  10.564   0.739   2.763
  518    HA   MET 164           HA       MET 164  10.316  -1.371   4.821
  519    HB2  MET 164          2HB       MET 164   8.180  -0.076   3.076
  520    HB3  MET 164          1HB       MET 164   7.888  -1.409   4.183
  521    HG2  MET 164          2HG       MET 164   8.861   0.218   5.993
  522    HG3  MET 164          1HG       MET 164   8.481   1.466   4.808
  523    HE1  MET 164          1HE       MET 164   7.098  -1.323   7.172
  524    HE2  MET 164          2HE       MET 164   6.585  -1.936   5.597
  525    HE3  MET 164          3HE       MET 164   5.387  -1.350   6.750
  526    H    GLY 165           H        GLY 165  11.015  -0.969   1.495
  527    HA2  GLY 165          2HA       GLY 165  10.040  -3.578   0.624
  528    HA3  GLY 165          1HA       GLY 165  10.997  -2.433  -0.312
  529    H    GLY 166           H        GLY 166  13.235  -2.408  -0.130
  530    HA2  GLY 166          2HA       GLY 166  14.560  -4.856   0.482
  531    HA3  GLY 166          1HA       GLY 166  15.308  -3.343   0.005
  532    H    GLN 167           H        GLN 167  14.653  -5.449   2.573
  533    HA   GLN 167           HA       GLN 167  15.459  -3.603   4.699
  534    HB2  GLN 167          2HB       GLN 167  15.035  -6.619   4.931
  535    HB3  GLN 167          1HB       GLN 167  15.025  -5.430   6.230
  536    HG2  GLN 167          2HG       GLN 167  12.927  -5.719   4.051
  537    HG3  GLN 167          1HG       GLN 167  12.759  -6.231   5.728
  538   HE21  GLN 167          1HE2      GLN 167  13.059  -3.427   3.624
  539   HE22  GLN 167          2HE2      GLN 167  12.352  -2.294   4.717
  540    H    GLY 168           H        GLY 168  17.326  -4.134   6.067
  541    HA2  GLY 168          2HA       GLY 168  19.359  -5.649   6.208
  542    HA3  GLY 168          1HA       GLY 168  19.622  -5.223   4.520
  543    H    ASN 169           H        ASN 169  21.066  -3.641   4.233
  544    HA   ASN 169           HA       ASN 169  21.278  -1.454   6.219
  545    HB2  ASN 169          2HB       ASN 169  23.513  -2.716   4.583
  546    HB3  ASN 169          1HB       ASN 169  23.699  -1.183   5.426
  547   HD21  ASN 169          1HD2      ASN 169  25.185  -3.622   5.820
  548   HD22  ASN 169          2HD2      ASN 169  24.931  -4.107   7.462
  549    HA   PRO 170           HA       PRO 170  21.232   0.740   1.912
  550    HB2  PRO 170          2HB       PRO 170  20.791  -0.679  -0.381
  551    HB3  PRO 170          1HB       PRO 170  22.424  -0.414   0.262
  552    HG2  PRO 170          2HG       PRO 170  20.685  -2.849   0.485
  553    HG3  PRO 170          1HG       PRO 170  22.428  -2.740   0.139
  554    HD2  PRO 170          2HD       PRO 170  21.439  -3.318   2.633
  555    HD3  PRO 170          1HD       PRO 170  22.997  -2.503   2.376
  556    HA   PRO 171           HA       PRO 171  16.802   0.174   2.921
  557    HB2  PRO 171          2HB       PRO 171  16.029   2.807   2.714
  558    HB3  PRO 171          1HB       PRO 171  16.929   2.178   4.113
  559    HG2  PRO 171          2HG       PRO 171  17.972   3.687   1.730
  560    HG3  PRO 171          1HG       PRO 171  18.361   3.898   3.452
  561    HD2  PRO 171          2HD       PRO 171  19.990   2.520   1.756
  562    HD3  PRO 171          1HD       PRO 171  19.845   2.104   3.479
  563    H    GLY 172           H        GLY 172  15.304  -0.547   1.550
  564    HA2  GLY 172          2HA       GLY 172  15.139   0.522  -1.219
  565    HA3  GLY 172          1HA       GLY 172  14.794  -1.137  -0.752
  566    H    ASP 173           H        ASP 173  12.996   0.381  -2.212
  567    HA   ASP 173           HA       ASP 173  11.014   1.529  -0.354
  568    HB2  ASP 173          2HB       ASP 173  10.014   2.532  -2.406
  569    HB3  ASP 173          1HB       ASP 173  11.700   2.988  -2.197
  570    H    LEU 174           H        LEU 174   8.823   1.015  -0.522
  571    HA   LEU 174           HA       LEU 174   8.161  -1.644  -1.641
  572    HB2  LEU 174          2HB       LEU 174   8.199  -1.505   0.860
  573    HB3  LEU 174          1HB       LEU 174   6.992  -0.237   0.799
  574    HG   LEU 174           HG       LEU 174   5.361  -1.890  -0.184
  575   HD11  LEU 174          1HD1      LEU 174   7.508  -3.954   0.380
  576   HD12  LEU 174          2HD1      LEU 174   6.924  -3.461  -1.211
  577   HD13  LEU 174          3HD1      LEU 174   5.840  -4.292  -0.097
  578   HD21  LEU 174          1HD2      LEU 174   5.357  -1.413   2.224
  579   HD22  LEU 174          2HD2      LEU 174   6.539  -2.697   2.496
  580   HD23  LEU 174          3HD2      LEU 174   4.920  -3.093   1.912
  581    H    LEU 175           H        LEU 175   7.097  -1.283  -3.481
  582    HA   LEU 175           HA       LEU 175   5.623   1.176  -4.022
  583    HB2  LEU 175          2HB       LEU 175   6.268  -1.262  -5.733
  584    HB3  LEU 175          1HB       LEU 175   5.400   0.145  -6.334
  585    HG   LEU 175           HG       LEU 175   8.243   0.255  -5.243
  586   HD11  LEU 175          1HD1      LEU 175   8.196  -1.129  -7.261
  587   HD12  LEU 175          2HD1      LEU 175   9.021   0.399  -7.548
  588   HD13  LEU 175          3HD1      LEU 175   7.375   0.160  -8.146
  589   HD21  LEU 175          1HD2      LEU 175   7.067   2.389  -5.079
  590   HD22  LEU 175          2HD2      LEU 175   6.630   2.315  -6.788
  591   HD23  LEU 175          3HD2      LEU 175   8.324   2.471  -6.312
  592    H    LEU 176           H        LEU 176   3.609   1.236  -3.121
  593    HA   LEU 176           HA       LEU 176   1.917  -1.171  -3.009
  594    HB2  LEU 176          2HB       LEU 176   1.402   1.579  -1.798
  595    HB3  LEU 176          1HB       LEU 176   0.507   0.101  -1.460
  596    HG   LEU 176           HG       LEU 176   3.390   0.690  -0.674
  597   HD11  LEU 176          1HD1      LEU 176   0.906   0.404   1.045
  598   HD12  LEU 176          2HD1      LEU 176   1.775   1.901   0.688
  599   HD13  LEU 176          3HD1      LEU 176   2.559   0.636   1.630
  600   HD21  LEU 176          1HD2      LEU 176   1.765  -1.822  -0.175
  601   HD22  LEU 176          2HD2      LEU 176   3.344  -1.462   0.526
  602   HD23  LEU 176          3HD2      LEU 176   3.185  -1.672  -1.214
  603    H    VAL 177           H        VAL 177   0.950  -1.435  -5.007
  604    HA   VAL 177           HA       VAL 177  -0.277   0.822  -6.405
  605    HB   VAL 177           HB       VAL 177  -0.473  -2.142  -7.127
  606   HG11  VAL 177          1HG1      VAL 177  -0.900   0.350  -8.829
  607   HG12  VAL 177          2HG1      VAL 177  -2.161  -0.738  -8.242
  608   HG13  VAL 177          3HG1      VAL 177  -0.974  -1.317  -9.411
  609   HG21  VAL 177          1HG2      VAL 177   1.903  -1.504  -7.004
  610   HG22  VAL 177          2HG2      VAL 177   1.609  -0.137  -8.082
  611   HG23  VAL 177          3HG2      VAL 177   1.417  -1.788  -8.678
  612    H    VAL 178           H        VAL 178  -2.304   1.508  -5.843
  613    HA   VAL 178           HA       VAL 178  -4.010   0.010  -4.109
  614    HB   VAL 178           HB       VAL 178  -3.859   2.585  -4.306
  615   HG11  VAL 178          1HG1      VAL 178  -5.792   2.158  -6.594
  616   HG12  VAL 178          2HG1      VAL 178  -4.138   2.759  -6.734
  617   HG13  VAL 178          3HG1      VAL 178  -5.350   3.711  -5.873
  618   HG21  VAL 178          1HG2      VAL 178  -5.545   1.525  -2.875
  619   HG22  VAL 178          2HG2      VAL 178  -6.643   1.370  -4.248
  620   HG23  VAL 178          3HG2      VAL 178  -6.196   2.974  -3.650
  621    H    ARG 179           H        ARG 179  -5.862  -1.127  -4.602
  622    HA   ARG 179           HA       ARG 179  -6.402  -1.796  -7.431
  623    HB2  ARG 179          2HB       ARG 179  -6.057  -3.745  -5.107
  624    HB3  ARG 179          1HB       ARG 179  -6.650  -4.200  -6.705
  625    HG2  ARG 179          2HG       ARG 179  -3.921  -2.963  -6.202
  626    HG3  ARG 179          1HG       ARG 179  -4.215  -4.703  -6.278
  627    HD2  ARG 179          2HD       ARG 179  -4.907  -2.811  -8.552
  628    HD3  ARG 179          1HD       ARG 179  -3.346  -3.630  -8.411
  629    HE   ARG 179           HE       ARG 179  -4.801  -5.749  -8.313
  630   HH11  ARG 179          1HH1      ARG 179  -5.572  -2.969 -10.344
  631   HH12  ARG 179          2HH1      ARG 179  -6.411  -3.926 -11.526
  632   HH21  ARG 179          1HH2      ARG 179  -5.920  -6.970  -9.857
  633   HH22  ARG 179          2HH2      ARG 179  -6.608  -6.190 -11.249
  634    H    LEU 180           H        LEU 180  -8.309  -0.840  -7.656
  635    HA   LEU 180           HA       LEU 180 -10.444  -1.316  -5.662
  636    HB2  LEU 180          2HB       LEU 180 -10.068   0.936  -7.677
  637    HB3  LEU 180          1HB       LEU 180 -11.543   0.698  -6.746
  638    HG   LEU 180           HG       LEU 180  -8.796   1.254  -5.541
  639   HD11  LEU 180          1HD1      LEU 180  -9.659   3.221  -6.690
  640   HD12  LEU 180          2HD1      LEU 180  -9.682   3.450  -4.943
  641   HD13  LEU 180          3HD1      LEU 180 -11.184   3.100  -5.806
  642   HD21  LEU 180          1HD2      LEU 180 -10.166  -0.125  -4.056
  643   HD22  LEU 180          2HD2      LEU 180 -11.510   1.011  -4.192
  644   HD23  LEU 180          3HD2      LEU 180 -10.007   1.506  -3.407
  645    H    LEU 181           H        LEU 181 -12.155  -2.403  -6.227
  646    HA   LEU 181           HA       LEU 181 -12.182  -4.092  -8.455
  647    HB2  LEU 181          2HB       LEU 181 -14.496  -3.346  -6.614
  648    HB3  LEU 181          1HB       LEU 181 -14.415  -4.777  -7.636
  649    HG   LEU 181           HG       LEU 181 -12.619  -4.204  -5.240
  650   HD11  LEU 181          1HD1      LEU 181 -14.857  -6.226  -5.543
  651   HD12  LEU 181          2HD1      LEU 181 -14.888  -4.762  -4.555
  652   HD13  LEU 181          3HD1      LEU 181 -13.778  -6.069  -4.152
  653   HD21  LEU 181          1HD2      LEU 181 -11.371  -5.458  -6.914
  654   HD22  LEU 181          2HD2      LEU 181 -12.674  -6.644  -7.050
  655   HD23  LEU 181          3HD2      LEU 181 -11.760  -6.500  -5.545
  656    HA   PRO 182           HA       PRO 182 -13.900  -1.726 -11.868
  657    HB2  PRO 182          2HB       PRO 182 -15.662  -4.153 -12.294
  658    HB3  PRO 182          1HB       PRO 182 -14.654  -3.270 -13.465
  659    HG2  PRO 182          2HG       PRO 182 -13.796  -5.584 -12.517
  660    HG3  PRO 182          1HG       PRO 182 -12.655  -4.226 -12.682
  661    HD2  PRO 182          2HD       PRO 182 -13.972  -5.294 -10.195
  662    HD3  PRO 182          1HD       PRO 182 -12.315  -4.693 -10.425
  663    H    HIS 183           H        HIS 183 -16.196  -3.309  -9.667
  664    HA   HIS 183           HA       HIS 183 -18.283  -1.333 -10.149
  665    HB2  HIS 183          2HB       HIS 183 -18.937  -3.668  -9.605
  666    HB3  HIS 183          1HB       HIS 183 -18.130  -3.543  -8.042
  667    HD1  HIS 183           HD1      HIS 183 -19.680  -2.973  -6.177
  668    HD2  HIS 183           HD2      HIS 183 -21.099  -1.533  -9.806
  669    HE1  HIS 183           HE1      HIS 183 -21.899  -1.917  -5.671
  670    HE2  HIS 183           HE2      HIS 183 -22.798  -1.189  -7.901
  Start of MODEL   17
    1    H1   MET  94          1H        MET  94 -16.071   1.595   8.275
    2    H2   MET  94          2H        MET  94 -15.310   0.612   9.412
    3    H3   MET  94          3H        MET  94 -16.064  -0.087   8.075
    4    HA   MET  94           HA       MET  94 -14.490   0.880   6.585
    5    HB2  MET  94          2HB       MET  94 -13.230   2.046   9.115
    6    HB3  MET  94          1HB       MET  94 -12.492   2.108   7.516
    7    HG2  MET  94          2HG       MET  94 -14.346   3.501   6.709
    8    HG3  MET  94          1HG       MET  94 -15.111   3.416   8.294
    9    HE1  MET  94          1HE       MET  94 -12.672   3.730  10.307
   10    HE2  MET  94          2HE       MET  94 -14.160   4.665  10.475
   11    HE3  MET  94          3HE       MET  94 -12.595   5.477  10.508
   12    H    SER  95           H        SER  95 -14.030  -1.232   6.155
   13    HA   SER  95           HA       SER  95 -13.111  -3.088   8.142
   14    HB2  SER  95          2HB       SER  95 -13.125  -4.696   6.143
   15    HB3  SER  95          1HB       SER  95 -14.664  -3.917   6.513
   16    HG   SER  95           HG       SER  95 -14.605  -2.891   4.668
   17    H    THR  96           H        THR  96 -11.153  -4.173   8.233
   18    HA   THR  96           HA       THR  96  -8.797  -2.754   7.344
   19    HB   THR  96           HB       THR  96  -9.056  -5.348   8.949
   20    HG1  THR  96           HG1      THR  96 -10.028  -3.638  10.055
   21   HG21  THR  96          1HG2      THR  96  -6.797  -5.022   7.937
   22   HG22  THR  96          2HG2      THR  96  -6.758  -4.915   9.699
   23   HG23  THR  96          3HG2      THR  96  -6.688  -3.443   8.726
   24    H    ILE  97           H        ILE  97  -7.165  -3.616   6.016
   25    HA   ILE  97           HA       ILE  97  -7.871  -5.907   4.266
   26    HB   ILE  97           HB       ILE  97  -6.992  -4.616   2.314
   27   HG12  ILE  97          2HG1      ILE  97  -6.888  -2.284   4.283
   28   HG13  ILE  97          1HG1      ILE  97  -5.519  -3.033   3.471
   29   HG21  ILE  97          1HG2      ILE  97  -8.930  -3.142   1.955
   30   HG22  ILE  97          2HG2      ILE  97  -9.324  -3.219   3.675
   31   HG23  ILE  97          3HG2      ILE  97  -9.427  -4.675   2.681
   32   HD11  ILE  97          1HD1      ILE  97  -6.025  -0.938   2.452
   33   HD12  ILE  97          2HD1      ILE  97  -7.700  -1.409   2.167
   34   HD13  ILE  97          3HD1      ILE  97  -6.385  -2.235   1.313
   35    H    ALA  98           H        ALA  98  -5.879  -6.414   2.847
   36    HA   ALA  98           HA       ALA  98  -3.371  -6.356   4.406
   37    HB1  ALA  98          1HB       ALA  98  -4.524  -8.461   4.969
   38    HB2  ALA  98          2HB       ALA  98  -3.075  -8.784   4.015
   39    HB3  ALA  98          3HB       ALA  98  -4.669  -8.862   3.255
   40    H    LEU  99           H        LEU  99  -1.488  -6.586   3.138
   41    HA   LEU  99           HA       LEU  99  -1.709  -5.658   0.375
   42    HB2  LEU  99          2HB       LEU  99  -0.022  -4.965   2.358
   43    HB3  LEU  99          1HB       LEU  99   0.895  -6.314   1.738
   44    HG   LEU  99           HG       LEU  99   1.139  -5.204  -0.421
   45   HD11  LEU  99          1HD1      LEU  99  -0.933  -3.900  -0.463
   46   HD12  LEU  99          2HD1      LEU  99   0.464  -2.850  -0.689
   47   HD13  LEU  99          3HD1      LEU  99  -0.353  -2.904   0.876
   48   HD21  LEU  99          1HD2      LEU  99   2.826  -4.914   1.352
   49   HD22  LEU  99          2HD2      LEU  99   1.959  -3.501   1.957
   50   HD23  LEU  99          3HD2      LEU  99   2.696  -3.468   0.356
   51    H    ALA 100           H        ALA 100  -0.056  -6.761  -1.225
   52    HA   ALA 100           HA       ALA 100  -0.373  -9.686  -1.076
   53    HB1  ALA 100          1HB       ALA 100  -1.094  -8.548  -3.126
   54    HB2  ALA 100          2HB       ALA 100   0.219  -9.685  -3.445
   55    HB3  ALA 100          3HB       ALA 100   0.547  -7.950  -3.379
   56    H    LEU 101           H        LEU 101   2.132  -7.208  -1.016
   57    HA   LEU 101           HA       LEU 101   4.399  -7.194  -1.152
   58    HB2  LEU 101          2HB       LEU 101   3.952  -9.625   0.617
   59    HB3  LEU 101          1HB       LEU 101   5.556  -8.983   0.306
   60    HG   LEU 101           HG       LEU 101   3.305  -7.482   1.720
   61   HD11  LEU 101          1HD1      LEU 101   4.215  -9.300   3.098
   62   HD12  LEU 101          2HD1      LEU 101   4.670  -7.726   3.745
   63   HD13  LEU 101          3HD1      LEU 101   5.854  -8.688   2.854
   64   HD21  LEU 101          1HD2      LEU 101   4.746  -5.938   0.467
   65   HD22  LEU 101          2HD2      LEU 101   6.185  -6.642   1.210
   66   HD23  LEU 101          3HD2      LEU 101   5.012  -5.769   2.201
   67    H    LEU 102           H        LEU 102   3.858  -7.762  -3.488
   68    HA   LEU 102           HA       LEU 102   4.356 -10.332  -4.569
   69    HB2  LEU 102          2HB       LEU 102   4.621  -7.609  -5.922
   70    HB3  LEU 102          1HB       LEU 102   4.478  -9.153  -6.744
   71    HG   LEU 102           HG       LEU 102   2.293  -7.887  -5.034
   72   HD11  LEU 102          1HD1      LEU 102   2.477  -8.083  -8.058
   73   HD12  LEU 102          2HD1      LEU 102   2.659  -6.614  -7.094
   74   HD13  LEU 102          3HD1      LEU 102   1.109  -7.450  -7.131
   75   HD21  LEU 102          1HD2      LEU 102   2.229 -10.386  -6.760
   76   HD22  LEU 102          2HD2      LEU 102   0.838  -9.653  -5.957
   77   HD23  LEU 102          3HD2      LEU 102   2.152 -10.321  -4.996
   78    HA   PRO 103           HA       PRO 103   8.786 -10.071  -3.563
   79    HB2  PRO 103          2HB       PRO 103   9.577 -12.520  -4.575
   80    HB3  PRO 103          1HB       PRO 103   8.734 -12.336  -3.020
   81    HG2  PRO 103          2HG       PRO 103   7.587 -13.087  -5.692
   82    HG3  PRO 103          1HG       PRO 103   7.264 -13.799  -4.093
   83    HD2  PRO 103          2HD       PRO 103   5.558 -12.024  -5.213
   84    HD3  PRO 103          1HD       PRO 103   5.827 -12.063  -3.455
   85    H    LEU 104           H        LEU 104  10.856 -10.123  -4.703
   86    HA   LEU 104           HA       LEU 104  10.798  -8.770  -7.171
   87    HB2  LEU 104          2HB       LEU 104  13.410  -9.401  -7.066
   88    HB3  LEU 104          1HB       LEU 104  12.691  -8.125  -6.117
   89    HG   LEU 104           HG       LEU 104  12.732  -9.497  -4.095
   90   HD11  LEU 104          1HD1      LEU 104  13.879 -11.761  -5.745
   91   HD12  LEU 104          2HD1      LEU 104  12.283 -11.717  -4.999
   92   HD13  LEU 104          3HD1      LEU 104  13.725 -11.734  -3.984
   93   HD21  LEU 104          1HD2      LEU 104  14.744  -8.229  -4.637
   94   HD22  LEU 104          2HD2      LEU 104  15.395  -9.603  -5.535
   95   HD23  LEU 104          3HD2      LEU 104  15.151  -9.719  -3.790
   96    H    GLY 105           H        GLY 105   9.554 -10.092  -8.519
   97    HA2  GLY 105          2HA       GLY 105  10.531 -12.602  -9.551
   98    HA3  GLY 105          1HA       GLY 105   9.173 -11.663 -10.160
   99    H    SER 106           H        SER 106  10.673  -9.231 -10.390
  100    HA   SER 106           HA       SER 106  12.594  -9.796 -12.571
  101    HB2  SER 106          2HB       SER 106  10.496  -8.715 -13.408
  102    HB3  SER 106          1HB       SER 106  10.744  -7.377 -12.284
  103    HG   SER 106           HG       SER 106  12.407  -8.143 -14.458
  104    H    GLY 107           H        GLY 107  14.205  -7.963 -12.798
  105    HA2  GLY 107          2HA       GLY 107  15.443  -7.392 -10.254
  106    HA3  GLY 107          1HA       GLY 107  16.063  -6.972 -11.843
  107    H    GLY 108           H        GLY 108  15.867  -5.364  -9.352
  108    HA2  GLY 108          2HA       GLY 108  14.021  -3.197  -9.978
  109    HA3  GLY 108          1HA       GLY 108  15.165  -3.273  -8.645
  110    H    SER 109           H        SER 109  15.356  -0.980  -9.367
  111    HA   SER 109           HA       SER 109  17.278  -0.586 -11.586
  112    HB2  SER 109          2HB       SER 109  15.571   1.470 -10.102
  113    HB3  SER 109          1HB       SER 109  16.577   1.772 -11.523
  114    HG   SER 109           HG       SER 109  14.294   0.076 -11.385
  115    H    GLY 110           H        GLY 110  19.185   0.625 -11.180
  116    HA2  GLY 110          2HA       GLY 110  19.879   1.546  -8.498
  117    HA3  GLY 110          1HA       GLY 110  20.804   0.162  -9.090
  118    H    GLY 111           H        GLY 111  22.708   1.594  -8.917
  119    HA2  GLY 111          2HA       GLY 111  23.727   2.430 -11.328
  120    HA3  GLY 111          1HA       GLY 111  22.974   3.879 -10.669
  121    H    SER 112           H        SER 112  25.013   4.871 -10.602
  122    HA   SER 112           HA       SER 112  27.296   3.934  -9.232
  123    HB2  SER 112          2HB       SER 112  27.381   5.727 -10.936
  124    HB3  SER 112          1HB       SER 112  26.453   6.796  -9.883
  125    HG   SER 112           HG       SER 112  29.109   5.880  -9.626
  126    H    GLY 113           H        GLY 113  24.650   6.096  -8.213
  127    HA2  GLY 113          2HA       GLY 113  25.321   5.592  -5.346
  128    HA3  GLY 113          1HA       GLY 113  24.576   7.071  -5.946
  129    H    GLY 114           H        GLY 114  23.479   4.298  -7.563
  130    HA2  GLY 114          2HA       GLY 114  20.850   4.424  -6.274
  131    HA3  GLY 114          1HA       GLY 114  21.264   3.599  -7.771
  132    H    SER 115           H        SER 115  21.280   3.391  -4.292
  133    HA   SER 115           HA       SER 115  21.479   0.451  -4.449
  134    HB2  SER 115          2HB       SER 115  22.825   2.231  -2.373
  135    HB3  SER 115          1HB       SER 115  22.786   0.465  -2.320
  136    HG   SER 115           HG       SER 115  23.702   1.112  -4.696
  137    H    GLY 116           H        GLY 116  19.412  -0.103  -4.057
  138    HA2  GLY 116          2HA       GLY 116  18.187  -0.014  -1.565
  139    HA3  GLY 116          1HA       GLY 116  17.552   1.362  -2.466
  140    H    ARG 117           H        ARG 117  17.201  -1.936  -1.875
  141    HA   ARG 117           HA       ARG 117  16.157  -2.847  -4.387
  142    HB2  ARG 117          2HB       ARG 117  17.103  -4.465  -2.826
  143    HB3  ARG 117          1HB       ARG 117  15.969  -3.984  -1.567
  144    HG2  ARG 117          2HG       ARG 117  14.094  -4.843  -3.036
  145    HG3  ARG 117          1HG       ARG 117  15.319  -5.478  -4.137
  146    HD2  ARG 117          2HD       ARG 117  15.013  -6.243  -1.219
  147    HD3  ARG 117          1HD       ARG 117  14.412  -7.186  -2.584
  148    HE   ARG 117           HE       ARG 117  17.230  -6.649  -2.747
  149   HH11  ARG 117          1HH1      ARG 117  14.883  -8.865  -1.315
  150   HH12  ARG 117          2HH1      ARG 117  16.027 -10.160  -1.168
  151   HH21  ARG 117          1HH2      ARG 117  18.688  -8.382  -2.611
  152   HH22  ARG 117          2HH2      ARG 117  18.185  -9.885  -1.903
  153    H    ASP 118           H        ASP 118  14.152  -2.408  -5.199
  154    HA   ASP 118           HA       ASP 118  12.050  -1.324  -3.479
  155    HB2  ASP 118          2HB       ASP 118  10.779  -0.876  -5.468
  156    HB3  ASP 118          1HB       ASP 118  12.433  -0.389  -5.792
  157    H    LEU 119           H        LEU 119  10.354  -2.468  -2.766
  158    HA   LEU 119           HA       LEU 119  10.041  -5.288  -3.609
  159    HB2  LEU 119          2HB       LEU 119  10.576  -4.566  -1.124
  160    HB3  LEU 119          1HB       LEU 119   8.886  -4.123  -1.058
  161    HG   LEU 119           HG       LEU 119   9.904  -6.935  -1.664
  162   HD11  LEU 119          1HD1      LEU 119   9.286  -7.498   0.637
  163   HD12  LEU 119          2HD1      LEU 119   8.849  -5.815   0.951
  164   HD13  LEU 119          3HD1      LEU 119  10.526  -6.245   0.601
  165   HD21  LEU 119          1HD2      LEU 119   7.648  -6.558  -2.565
  166   HD22  LEU 119          2HD2      LEU 119   7.092  -6.001  -0.985
  167   HD23  LEU 119          3HD2      LEU 119   7.605  -7.678  -1.204
  168    H    ARG 120           H        ARG 120   8.226  -5.699  -4.711
  169    HA   ARG 120           HA       ARG 120   6.382  -3.488  -5.267
  170    HB2  ARG 120          2HB       ARG 120   6.721  -6.186  -6.660
  171    HB3  ARG 120          1HB       ARG 120   5.707  -4.852  -7.221
  172    HG2  ARG 120          2HG       ARG 120   7.707  -3.427  -7.442
  173    HG3  ARG 120          1HG       ARG 120   8.721  -4.766  -6.904
  174    HD2  ARG 120          2HD       ARG 120   8.933  -4.701  -9.262
  175    HD3  ARG 120          1HD       ARG 120   7.850  -6.053  -8.930
  176    HE   ARG 120           HE       ARG 120   5.981  -4.545  -9.521
  177   HH11  ARG 120          1HH1      ARG 120   9.205  -3.740 -10.745
  178   HH12  ARG 120          2HH1      ARG 120   8.592  -2.836 -12.091
  179   HH21  ARG 120          1HH2      ARG 120   5.210  -3.344 -11.313
  180   HH22  ARG 120          2HH2      ARG 120   6.339  -2.617 -12.407
  181    H    ALA 121           H        ALA 121   4.182  -3.686  -4.974
  182    HA   ALA 121           HA       ALA 121   2.976  -6.008  -3.661
  183    HB1  ALA 121          1HB       ALA 121   2.453  -4.849  -1.582
  184    HB2  ALA 121          2HB       ALA 121   3.329  -3.412  -2.124
  185    HB3  ALA 121          3HB       ALA 121   4.202  -4.914  -1.811
  186    H    GLU 122           H        GLU 122   0.682  -5.738  -3.416
  187    HA   GLU 122           HA       GLU 122  -0.459  -3.356  -4.747
  188    HB2  GLU 122          2HB       GLU 122  -2.136  -4.721  -5.905
  189    HB3  GLU 122          1HB       GLU 122  -0.511  -5.136  -6.425
  190    HG2  GLU 122          2HG       GLU 122  -0.552  -7.176  -5.133
  191    HG3  GLU 122          1HG       GLU 122  -2.100  -6.746  -4.412
  192    H    LEU 123           H        LEU 123  -2.307  -2.586  -3.869
  193    HA   LEU 123           HA       LEU 123  -3.049  -3.712  -1.240
  194    HB2  LEU 123          2HB       LEU 123  -1.910  -1.495  -1.163
  195    HB3  LEU 123          1HB       LEU 123  -3.149  -0.816  -2.201
  196    HG   LEU 123           HG       LEU 123  -4.861  -1.346  -0.418
  197   HD11  LEU 123          1HD1      LEU 123  -4.034  -1.828   1.861
  198   HD12  LEU 123          2HD1      LEU 123  -2.419  -2.099   1.195
  199   HD13  LEU 123          3HD1      LEU 123  -3.761  -3.144   0.718
  200   HD21  LEU 123          1HD2      LEU 123  -4.292   0.492   1.078
  201   HD22  LEU 123          2HD2      LEU 123  -3.956   0.919  -0.599
  202   HD23  LEU 123          3HD2      LEU 123  -2.626   0.493   0.484
  203    HA   PRO 124           HA       PRO 124  -7.114  -4.028  -3.417
  204    HB2  PRO 124          2HB       PRO 124  -8.135  -5.957  -1.725
  205    HB3  PRO 124          1HB       PRO 124  -7.124  -6.353  -3.132
  206    HG2  PRO 124          2HG       PRO 124  -6.337  -6.183  -0.241
  207    HG3  PRO 124          1HG       PRO 124  -5.862  -7.381  -1.468
  208    HD2  PRO 124          2HD       PRO 124  -4.239  -5.306  -0.737
  209    HD3  PRO 124          1HD       PRO 124  -4.216  -6.005  -2.362
  210    H    LEU 125           H        LEU 125  -8.278  -2.266  -2.837
  211    HA   LEU 125           HA       LEU 125  -8.203  -1.387  -0.007
  212    HB2  LEU 125          2HB       LEU 125  -7.155   0.040  -1.793
  213    HB3  LEU 125          1HB       LEU 125  -8.734   0.211  -2.539
  214    HG   LEU 125           HG       LEU 125  -9.548   1.318  -0.406
  215   HD11  LEU 125          1HD1      LEU 125  -6.619   1.272   0.349
  216   HD12  LEU 125          2HD1      LEU 125  -7.931   0.403   1.152
  217   HD13  LEU 125          3HD1      LEU 125  -7.894   2.162   1.185
  218   HD21  LEU 125          1HD2      LEU 125  -7.235   2.705  -1.783
  219   HD22  LEU 125          2HD2      LEU 125  -8.534   3.476  -0.866
  220   HD23  LEU 125          3HD2      LEU 125  -8.900   2.637  -2.371
  221    H    THR 126           H        THR 126 -10.083  -0.937   1.084
  222    HA   THR 126           HA       THR 126 -12.508  -2.078  -0.041
  223    HB   THR 126           HB       THR 126 -11.754  -2.534   2.360
  224    HG1  THR 126           HG1      THR 126 -14.157  -1.845   3.035
  225   HG21  THR 126          1HG2      THR 126 -11.132  -0.240   3.024
  226   HG22  THR 126          2HG2      THR 126 -12.368  -0.901   4.095
  227   HG23  THR 126          3HG2      THR 126 -12.817   0.278   2.859
  228    H    LEU 127           H        LEU 127 -14.578  -0.881   0.027
  229    HA   LEU 127           HA       LEU 127 -14.320   1.338  -1.696
  230    HB2  LEU 127          2HB       LEU 127 -16.795   0.289  -0.269
  231    HB3  LEU 127          1HB       LEU 127 -16.823   1.444  -1.596
  232    HG   LEU 127           HG       LEU 127 -15.939  -1.463  -1.722
  233   HD11  LEU 127          1HD1      LEU 127 -18.356  -1.184  -1.684
  234   HD12  LEU 127          2HD1      LEU 127 -17.822  -1.742  -3.266
  235   HD13  LEU 127          3HD1      LEU 127 -18.275  -0.050  -3.037
  236   HD21  LEU 127          1HD2      LEU 127 -15.560  -1.128  -4.134
  237   HD22  LEU 127          2HD2      LEU 127 -14.453  -0.167  -3.160
  238   HD23  LEU 127          3HD2      LEU 127 -15.835   0.607  -3.945
  239    H    GLU 128           H        GLU 128 -14.986   1.109   1.718
  240    HA   GLU 128           HA       GLU 128 -15.921   3.708   2.249
  241    HB2  GLU 128          2HB       GLU 128 -14.240   2.026   4.165
  242    HB3  GLU 128          1HB       GLU 128 -15.363   3.309   4.587
  243    HG2  GLU 128          2HG       GLU 128 -16.614   1.443   5.128
  244    HG3  GLU 128          1HG       GLU 128 -17.164   1.741   3.481
  245    H    GLU 129           H        GLU 129 -12.672   2.316   2.126
  246    HA   GLU 129           HA       GLU 129 -11.336   4.718   2.986
  247    HB2  GLU 129          2HB       GLU 129 -10.271   2.064   1.962
  248    HB3  GLU 129          1HB       GLU 129  -9.257   3.355   2.587
  249    HG2  GLU 129          2HG       GLU 129 -11.348   1.784   4.112
  250    HG3  GLU 129          1HG       GLU 129  -9.602   1.707   4.321
  251    H    ALA 130           H        ALA 130 -12.022   3.193  -0.127
  252    HA   ALA 130           HA       ALA 130 -10.384   4.761  -1.801
  253    HB1  ALA 130          1HB       ALA 130 -11.981   4.192  -3.598
  254    HB2  ALA 130          2HB       ALA 130 -13.146   3.633  -2.391
  255    HB3  ALA 130          3HB       ALA 130 -11.616   2.781  -2.601
  256    H    PHE 131           H        PHE 131 -13.581   5.325  -0.422
  257    HA   PHE 131           HA       PHE 131 -14.053   7.878  -1.624
  258    HB2  PHE 131          2HB       PHE 131 -15.848   6.300  -0.804
  259    HB3  PHE 131          1HB       PHE 131 -15.363   6.659   0.845
  260    HD1  PHE 131           HD1      PHE 131 -17.123   7.912  -2.124
  261    HD2  PHE 131           HD2      PHE 131 -15.870   8.894   1.853
  262    HE1  PHE 131           HE1      PHE 131 -18.648   9.842  -2.109
  263    HE2  PHE 131           HE2      PHE 131 -17.397  10.818   1.849
  264    HZ   PHE 131           HZ       PHE 131 -18.784  11.297  -0.126
  265    H    HIS 132           H        HIS 132 -13.184   6.892   1.746
  266    HA   HIS 132           HA       HIS 132 -13.140   9.486   2.855
  267    HB2  HIS 132          2HB       HIS 132 -11.743   6.949   3.821
  268    HB3  HIS 132          1HB       HIS 132 -11.797   8.442   4.751
  269    HD1  HIS 132           HD1      HIS 132 -13.296   5.326   4.862
  270    HD2  HIS 132           HD2      HIS 132 -14.830   9.186   4.914
  271    HE1  HIS 132           HE1      HIS 132 -15.597   5.136   5.853
  272    HE2  HIS 132           HE2      HIS 132 -16.447   7.500   5.983
  273    H    GLY 133           H        GLY 133 -10.534   7.391   1.708
  274    HA2  GLY 133          2HA       GLY 133  -8.348   7.712   1.220
  275    HA3  GLY 133          1HA       GLY 133  -8.727   9.397   0.925
  276    H    GLY 134           H        GLY 134  -8.257   7.095   3.600
  277    HA2  GLY 134          2HA       GLY 134  -6.775   9.172   5.127
  278    HA3  GLY 134          1HA       GLY 134  -8.059   8.230   5.878
  279    H    GLU 135           H        GLU 135  -6.388   7.580   7.399
  280    HA   GLU 135           HA       GLU 135  -4.167   5.949   6.512
  281    HB2  GLU 135          2HB       GLU 135  -5.194   6.647   9.305
  282    HB3  GLU 135          1HB       GLU 135  -3.741   5.705   8.989
  283    HG2  GLU 135          2HG       GLU 135  -2.861   7.827   9.373
  284    HG3  GLU 135          1HG       GLU 135  -2.953   7.777   7.615
  285    H    ARG 136           H        ARG 136  -4.469   3.862   5.999
  286    HA   ARG 136           HA       ARG 136  -6.581   2.287   7.339
  287    HB2  ARG 136          2HB       ARG 136  -6.998   2.574   4.924
  288    HB3  ARG 136          1HB       ARG 136  -5.401   1.970   4.540
  289    HG2  ARG 136          2HG       ARG 136  -7.365   0.391   4.174
  290    HG3  ARG 136          1HG       ARG 136  -5.988  -0.258   5.058
  291    HD2  ARG 136          2HD       ARG 136  -8.366  -0.828   5.903
  292    HD3  ARG 136          1HD       ARG 136  -7.171  -0.319   7.097
  293    HE   ARG 136           HE       ARG 136  -8.688   1.899   6.176
  294   HH11  ARG 136          1HH1      ARG 136  -9.016  -0.897   8.307
  295   HH12  ARG 136          2HH1      ARG 136 -10.192  -0.121   9.315
  296   HH21  ARG 136          1HH2      ARG 136 -10.126   2.921   7.573
  297   HH22  ARG 136          2HH2      ARG 136 -10.823   2.045   8.900
  298    H    VAL 137           H        VAL 137  -5.906   0.757   8.617
  299    HA   VAL 137           HA       VAL 137  -3.211  -0.084   8.949
  300    HB   VAL 137           HB       VAL 137  -5.834  -1.259  10.004
  301   HG11  VAL 137          1HG1      VAL 137  -4.464  -2.460  11.689
  302   HG12  VAL 137          2HG1      VAL 137  -2.997  -1.915  10.875
  303   HG13  VAL 137          3HG1      VAL 137  -4.109  -3.008  10.048
  304   HG21  VAL 137          1HG2      VAL 137  -3.795   0.550  11.350
  305   HG22  VAL 137          2HG2      VAL 137  -5.244  -0.112  12.113
  306   HG23  VAL 137          3HG2      VAL 137  -5.394   1.038  10.779
  307    H    VAL 138           H        VAL 138  -2.229  -1.239   7.432
  308    HA   VAL 138           HA       VAL 138  -3.609  -3.437   5.994
  309    HB   VAL 138           HB       VAL 138  -1.125  -1.865   5.142
  310   HG11  VAL 138          1HG1      VAL 138  -2.746  -3.918   3.601
  311   HG12  VAL 138          2HG1      VAL 138  -1.118  -4.146   4.246
  312   HG13  VAL 138          3HG1      VAL 138  -1.399  -2.978   2.952
  313   HG21  VAL 138          1HG2      VAL 138  -2.555  -0.795   3.436
  314   HG22  VAL 138          2HG2      VAL 138  -3.085  -0.407   5.077
  315   HG23  VAL 138          3HG2      VAL 138  -3.971  -1.600   4.121
  316    H    GLU 139           H        GLU 139  -3.073  -5.324   6.983
  317    HA   GLU 139           HA       GLU 139  -0.327  -5.661   8.071
  318    HB2  GLU 139          2HB       GLU 139  -2.114  -5.547   9.812
  319    HB3  GLU 139          1HB       GLU 139  -2.897  -6.943   9.077
  320    HG2  GLU 139          2HG       GLU 139  -0.974  -8.357   9.612
  321    HG3  GLU 139          1HG       GLU 139  -0.086  -6.968  10.240
  322    H    VAL 140           H        VAL 140   0.834  -7.211   7.173
  323    HA   VAL 140           HA       VAL 140  -0.290  -9.539   5.804
  324    HB   VAL 140           HB       VAL 140  -0.302  -7.851   4.017
  325   HG11  VAL 140          1HG1      VAL 140   1.797  -6.726   3.262
  326   HG12  VAL 140          2HG1      VAL 140   2.624  -7.362   4.681
  327   HG13  VAL 140          3HG1      VAL 140   1.283  -6.229   4.875
  328   HG21  VAL 140          1HG2      VAL 140   0.305 -10.150   3.372
  329   HG22  VAL 140          2HG2      VAL 140   2.015  -9.783   3.617
  330   HG23  VAL 140          3HG2      VAL 140   1.111  -8.968   2.337
  331    H    ALA 141           H        ALA 141   1.134 -11.252   5.956
  332    HA   ALA 141           HA       ALA 141   2.860 -12.551   6.626
  333    HB1  ALA 141          1HB       ALA 141   4.050 -11.386   4.789
  334    HB2  ALA 141          2HB       ALA 141   5.150 -11.830   6.093
  335    HB3  ALA 141          3HB       ALA 141   4.614 -10.157   5.927
  336    H    GLY 142           H        GLY 142   1.538 -10.630   8.567
  337    HA2  GLY 142          2HA       GLY 142   1.619 -10.489  10.884
  338    HA3  GLY 142          1HA       GLY 142   3.284 -11.044  10.872
  339    H    ARG 143           H        ARG 143   3.269  -8.700   8.614
  340    HA   ARG 143           HA       ARG 143   4.342  -6.657  10.436
  341    HB2  ARG 143          2HB       ARG 143   5.706  -7.448   8.478
  342    HB3  ARG 143          1HB       ARG 143   4.459  -6.856   7.383
  343    HG2  ARG 143          2HG       ARG 143   4.887  -4.532   8.281
  344    HG3  ARG 143          1HG       ARG 143   6.228  -5.198   9.215
  345    HD2  ARG 143          2HD       ARG 143   5.959  -5.111   6.197
  346    HD3  ARG 143          1HD       ARG 143   7.108  -4.209   7.189
  347    HE   ARG 143           HE       ARG 143   7.150  -7.168   6.948
  348   HH11  ARG 143          1HH1      ARG 143   8.902  -4.119   6.920
  349   HH12  ARG 143          2HH1      ARG 143  10.447  -4.874   6.741
  350   HH21  ARG 143          1HH2      ARG 143   9.174  -8.148   6.702
  351   HH22  ARG 143          2HH2      ARG 143  10.606  -7.171   6.614
  352    H    ARG 144           H        ARG 144   3.133  -4.886  10.918
  353    HA   ARG 144           HA       ARG 144   0.627  -4.358   9.433
  354    HB2  ARG 144          2HB       ARG 144   0.399  -5.106  11.790
  355    HB3  ARG 144          1HB       ARG 144   1.385  -3.749  12.325
  356    HG2  ARG 144          2HG       ARG 144  -0.334  -2.171  11.552
  357    HG3  ARG 144          1HG       ARG 144  -1.307  -3.516  10.944
  358    HD2  ARG 144          2HD       ARG 144  -2.175  -2.765  13.097
  359    HD3  ARG 144          1HD       ARG 144  -1.515  -4.397  13.255
  360    HE   ARG 144           HE       ARG 144   0.006  -1.983  14.066
  361   HH11  ARG 144          1HH1      ARG 144  -1.211  -5.192  14.859
  362   HH12  ARG 144          2HH1      ARG 144  -0.395  -5.251  16.387
  363   HH21  ARG 144          1HH2      ARG 144   1.017  -2.047  16.073
  364   HH22  ARG 144          2HH2      ARG 144   0.875  -3.452  17.079
  365    H    VAL 145           H        VAL 145   0.753  -2.605   8.150
  366    HA   VAL 145           HA       VAL 145   2.290  -0.215   8.982
  367    HB   VAL 145           HB       VAL 145   3.598  -1.240   7.227
  368   HG11  VAL 145          1HG1      VAL 145   2.777  -1.812   4.988
  369   HG12  VAL 145          2HG1      VAL 145   1.134  -1.364   5.459
  370   HG13  VAL 145          3HG1      VAL 145   1.926  -2.740   6.230
  371   HG21  VAL 145          1HG2      VAL 145   3.635   0.508   5.485
  372   HG22  VAL 145          2HG2      VAL 145   3.427   1.209   7.091
  373   HG23  VAL 145          3HG2      VAL 145   2.042   1.071   6.007
  374    H    SER 146           H        SER 146   0.934   1.438   9.290
  375    HA   SER 146           HA       SER 146  -1.713   1.537   8.051
  376    HB2  SER 146          2HB       SER 146  -1.468   2.112  10.455
  377    HB3  SER 146          1HB       SER 146  -0.378   3.429  10.035
  378    HG   SER 146           HG       SER 146  -3.129   3.294   9.889
  379    H    VAL 147           H        VAL 147  -1.757   2.281   6.000
  380    HA   VAL 147           HA       VAL 147   0.133   4.374   5.137
  381    HB   VAL 147           HB       VAL 147   0.196   2.392   3.717
  382   HG11  VAL 147          1HG1      VAL 147  -2.070   1.496   4.116
  383   HG12  VAL 147          2HG1      VAL 147  -1.693   1.581   2.394
  384   HG13  VAL 147          3HG1      VAL 147  -2.752   2.790   3.126
  385   HG21  VAL 147          1HG2      VAL 147   0.577   4.557   2.640
  386   HG22  VAL 147          2HG2      VAL 147  -1.144   4.700   2.278
  387   HG23  VAL 147          3HG2      VAL 147  -0.186   3.431   1.513
  388    H    ARG 148           H        ARG 148  -0.543   6.393   4.835
  389    HA   ARG 148           HA       ARG 148  -3.366   7.107   4.852
  390    HB2  ARG 148          2HB       ARG 148  -1.853   8.523   6.134
  391    HB3  ARG 148          1HB       ARG 148  -0.842   8.812   4.721
  392    HG2  ARG 148          2HG       ARG 148  -2.601  10.104   3.656
  393    HG3  ARG 148          1HG       ARG 148  -3.741   9.693   4.941
  394    HD2  ARG 148          2HD       ARG 148  -2.789  12.001   5.129
  395    HD3  ARG 148          1HD       ARG 148  -2.500  10.990   6.550
  396    HE   ARG 148           HE       ARG 148  -0.334  10.913   4.659
  397   HH11  ARG 148          1HH1      ARG 148  -1.649  12.798   7.330
  398   HH12  ARG 148          2HH1      ARG 148  -0.114  13.497   7.741
  399   HH21  ARG 148          1HH2      ARG 148   1.671  11.804   5.235
  400   HH22  ARG 148          2HH2      ARG 148   1.774  12.928   6.546
  401    H    ILE 149           H        ILE 149  -4.333   6.600   3.019
  402    HA   ILE 149           HA       ILE 149  -3.138   6.906   0.368
  403    HB   ILE 149           HB       ILE 149  -5.199   5.793  -0.428
  404   HG12  ILE 149          2HG1      ILE 149  -6.174   6.177   2.434
  405   HG13  ILE 149          1HG1      ILE 149  -6.879   6.839   0.969
  406   HG21  ILE 149          1HG2      ILE 149  -5.020   3.630   0.765
  407   HG22  ILE 149          2HG2      ILE 149  -4.151   4.419   2.083
  408   HG23  ILE 149          3HG2      ILE 149  -3.430   4.327   0.480
  409   HD11  ILE 149          1HD1      ILE 149  -8.220   5.062   1.849
  410   HD12  ILE 149          2HD1      ILE 149  -6.862   3.941   1.771
  411   HD13  ILE 149          3HD1      ILE 149  -7.552   4.603   0.287
  412    HA   PRO 150           HA       PRO 150  -5.161  10.941  -0.356
  413    HB2  PRO 150          2HB       PRO 150  -5.414  10.935  -3.104
  414    HB3  PRO 150          1HB       PRO 150  -3.864  11.177  -2.277
  415    HG2  PRO 150          2HG       PRO 150  -4.951   8.679  -3.530
  416    HG3  PRO 150          1HG       PRO 150  -3.305   9.345  -3.595
  417    HD2  PRO 150          2HD       PRO 150  -3.990   7.301  -1.915
  418    HD3  PRO 150          1HD       PRO 150  -2.722   8.483  -1.517
  419    HA   PRO 151           HA       PRO 151  -9.632   9.988  -0.573
  420    HB2  PRO 151          2HB       PRO 151 -10.023  12.913  -1.109
  421    HB3  PRO 151          1HB       PRO 151 -10.633  11.919   0.233
  422    HG2  PRO 151          2HG       PRO 151  -8.687  13.688   0.656
  423    HG3  PRO 151          1HG       PRO 151  -8.662  12.101   1.464
  424    HD2  PRO 151          2HD       PRO 151  -7.127  12.975  -0.996
  425    HD3  PRO 151          1HD       PRO 151  -6.543  12.106   0.444
  426    H    GLY 152           H        GLY 152 -10.693   9.130  -2.273
  427    HA2  GLY 152          2HA       GLY 152 -11.594   8.919  -4.396
  428    HA3  GLY 152          1HA       GLY 152 -10.935  10.490  -4.838
  429    H    VAL 153           H        VAL 153  -8.837   8.143  -3.394
  430    HA   VAL 153           HA       VAL 153  -7.038   7.874  -5.532
  431    HB   VAL 153           HB       VAL 153  -6.323   7.416  -3.251
  432   HG11  VAL 153          1HG1      VAL 153  -8.215   5.043  -3.203
  433   HG12  VAL 153          2HG1      VAL 153  -8.416   6.551  -2.306
  434   HG13  VAL 153          3HG1      VAL 153  -7.065   5.478  -1.933
  435   HG21  VAL 153          1HG2      VAL 153  -5.092   6.228  -5.017
  436   HG22  VAL 153          2HG2      VAL 153  -6.173   4.843  -4.855
  437   HG23  VAL 153          3HG2      VAL 153  -5.112   5.295  -3.518
  438    H    ARG 154           H        ARG 154  -7.050   6.556  -7.298
  439    HA   ARG 154           HA       ARG 154  -9.190   4.526  -7.586
  440    HB2  ARG 154          2HB       ARG 154  -8.276   6.658  -9.547
  441    HB3  ARG 154          1HB       ARG 154  -9.187   5.244 -10.072
  442    HG2  ARG 154          2HG       ARG 154 -11.104   5.895  -8.752
  443    HG3  ARG 154          1HG       ARG 154 -10.195   7.196  -7.975
  444    HD2  ARG 154          2HD       ARG 154 -11.627   8.165  -9.670
  445    HD3  ARG 154          1HD       ARG 154  -9.948   8.297 -10.207
  446    HE   ARG 154           HE       ARG 154 -11.038   5.918 -11.220
  447   HH11  ARG 154          1HH1      ARG 154 -11.351   9.393 -11.737
  448   HH12  ARG 154          2HH1      ARG 154 -11.862   9.212 -13.384
  449   HH21  ARG 154          1HH2      ARG 154 -11.769   5.695 -13.334
  450   HH22  ARG 154          2HH2      ARG 154 -12.104   7.101 -14.294
  451    H    GLU 155           H        GLU 155  -8.739   3.069  -9.471
  452    HA   GLU 155           HA       GLU 155  -6.793   1.295  -8.822
  453    HB2  GLU 155          2HB       GLU 155  -8.685   0.671 -10.214
  454    HB3  GLU 155          1HB       GLU 155  -8.167   1.755 -11.501
  455    HG2  GLU 155          2HG       GLU 155  -7.712  -0.558 -12.125
  456    HG3  GLU 155          1HG       GLU 155  -6.199   0.326 -11.930
  457    H    GLY 156           H        GLY 156  -4.658   1.039  -9.116
  458    HA2  GLY 156          2HA       GLY 156  -2.671   0.938 -10.350
  459    HA3  GLY 156          1HA       GLY 156  -3.268   2.158 -11.456
  460    H    SER 157           H        SER 157  -3.854   3.381  -8.432
  461    HA   SER 157           HA       SER 157  -1.754   5.311  -8.572
  462    HB2  SER 157          2HB       SER 157  -4.053   5.704  -7.538
  463    HB3  SER 157          1HB       SER 157  -3.547   4.715  -6.179
  464    HG   SER 157           HG       SER 157  -2.833   7.300  -6.857
  465    H    VAL 158           H        VAL 158   0.303   5.092  -7.837
  466    HA   VAL 158           HA       VAL 158   0.996   2.830  -6.065
  467    HB   VAL 158           HB       VAL 158   2.889   4.500  -7.790
  468   HG11  VAL 158          1HG1      VAL 158   4.539   2.702  -7.345
  469   HG12  VAL 158          2HG1      VAL 158   3.378   1.897  -6.287
  470   HG13  VAL 158          3HG1      VAL 158   4.021   3.481  -5.846
  471   HG21  VAL 158          1HG2      VAL 158   1.749   1.737  -8.354
  472   HG22  VAL 158          2HG2      VAL 158   2.965   2.567  -9.329
  473   HG23  VAL 158          3HG2      VAL 158   1.327   3.222  -9.212
  474    H    ILE 159           H        ILE 159   1.014   3.421  -3.978
  475    HA   ILE 159           HA       ILE 159   2.130   5.979  -3.084
  476    HB   ILE 159           HB       ILE 159   1.127   3.632  -1.398
  477   HG12  ILE 159          2HG1      ILE 159  -0.402   6.152  -2.191
  478   HG13  ILE 159          1HG1      ILE 159  -0.664   4.558  -2.891
  479   HG21  ILE 159          1HG2      ILE 159   0.976   5.316   0.428
  480   HG22  ILE 159          2HG2      ILE 159   1.679   6.528  -0.642
  481   HG23  ILE 159          3HG2      ILE 159   2.632   5.123  -0.155
  482   HD11  ILE 159          1HD1      ILE 159  -1.127   5.328  -0.015
  483   HD12  ILE 159          2HD1      ILE 159  -1.348   3.715  -0.697
  484   HD13  ILE 159          3HD1      ILE 159  -2.350   5.055  -1.257
  485    H    ARG 160           H        ARG 160   4.284   6.111  -2.751
  486    HA   ARG 160           HA       ARG 160   5.892   3.626  -2.640
  487    HB2  ARG 160          2HB       ARG 160   6.122   5.263  -4.578
  488    HB3  ARG 160          1HB       ARG 160   6.755   6.441  -3.434
  489    HG2  ARG 160          2HG       ARG 160   8.658   4.940  -2.955
  490    HG3  ARG 160          1HG       ARG 160   8.003   3.758  -4.095
  491    HD2  ARG 160          2HD       ARG 160   8.177   5.519  -5.898
  492    HD3  ARG 160          1HD       ARG 160   9.002   6.553  -4.726
  493    HE   ARG 160           HE       ARG 160  10.203   3.959  -5.016
  494   HH11  ARG 160          1HH1      ARG 160  10.089   7.185  -6.387
  495   HH12  ARG 160          2HH1      ARG 160  11.661   7.060  -7.109
  496   HH21  ARG 160          1HH2      ARG 160  12.257   3.788  -5.992
  497   HH22  ARG 160          2HH2      ARG 160  12.890   5.135  -6.887
  498    H    VAL 161           H        VAL 161   6.155   3.179  -0.512
  499    HA   VAL 161           HA       VAL 161   6.856   5.358   1.361
  500    HB   VAL 161           HB       VAL 161   4.797   4.339   2.013
  501   HG11  VAL 161          1HG1      VAL 161   4.931   2.200   0.828
  502   HG12  VAL 161          2HG1      VAL 161   4.485   1.959   2.520
  503   HG13  VAL 161          3HG1      VAL 161   6.133   1.617   1.985
  504   HG21  VAL 161          1HG2      VAL 161   5.303   3.562   4.299
  505   HG22  VAL 161          2HG2      VAL 161   6.304   4.944   3.852
  506   HG23  VAL 161          3HG2      VAL 161   6.993   3.322   3.845
  507    HA   PRO 162           HA       PRO 162  10.942   3.358   1.122
  508    HB2  PRO 162          2HB       PRO 162  12.352   5.334   2.424
  509    HB3  PRO 162          1HB       PRO 162  11.824   5.483   0.735
  510    HG2  PRO 162          2HG       PRO 162  10.532   6.603   3.207
  511    HG3  PRO 162          1HG       PRO 162  10.852   7.398   1.647
  512    HD2  PRO 162          2HD       PRO 162   8.400   6.408   2.258
  513    HD3  PRO 162          1HD       PRO 162   9.033   6.387   0.595
  514    H    GLY 163           H        GLY 163  12.181   2.150   2.511
  515    HA2  GLY 163          2HA       GLY 163  13.004   1.271   4.500
  516    HA3  GLY 163          1HA       GLY 163  11.952   2.338   5.415
  517    H    MET 164           H        MET 164   9.948   0.959   3.213
  518    HA   MET 164           HA       MET 164   9.097  -1.193   5.063
  519    HB2  MET 164          2HB       MET 164   7.606   0.391   2.937
  520    HB3  MET 164          1HB       MET 164   6.916  -1.019   3.733
  521    HG2  MET 164          2HG       MET 164   7.844   1.465   5.183
  522    HG3  MET 164          1HG       MET 164   6.177   1.149   4.694
  523    HE1  MET 164          1HE       MET 164   6.251   0.651   8.631
  524    HE2  MET 164          2HE       MET 164   5.631   1.648   7.310
  525    HE3  MET 164          3HE       MET 164   7.338   1.723   7.756
  526    H    GLY 165           H        GLY 165  10.581  -0.652   2.034
  527    HA2  GLY 165          2HA       GLY 165   9.625  -3.095   0.738
  528    HA3  GLY 165          1HA       GLY 165  10.631  -1.844   0.030
  529    H    GLY 166           H        GLY 166  12.745  -2.280  -0.222
  530    HA2  GLY 166          2HA       GLY 166  13.968  -4.730   0.373
  531    HA3  GLY 166          1HA       GLY 166  14.805  -3.258  -0.077
  532    H    GLN 167           H        GLN 167  13.939  -5.361   2.474
  533    HA   GLN 167           HA       GLN 167  15.011  -3.708   4.628
  534    HB2  GLN 167          2HB       GLN 167  14.077  -6.611   4.741
  535    HB3  GLN 167          1HB       GLN 167  14.356  -5.538   6.109
  536    HG2  GLN 167          2HG       GLN 167  12.153  -5.263   4.031
  537    HG3  GLN 167          1HG       GLN 167  11.955  -5.836   5.683
  538   HE21  GLN 167          1HE2      GLN 167  12.693  -3.014   3.712
  539   HE22  GLN 167          2HE2      GLN 167  12.288  -1.838   4.910
  540    H    GLY 168           H        GLY 168  17.130  -3.607   4.911
  541    HA2  GLY 168          2HA       GLY 168  18.935  -5.540   5.515
  542    HA3  GLY 168          1HA       GLY 168  19.002  -5.487   3.751
  543    H    ASN 169           H        ASN 169  21.124  -4.713   3.732
  544    HA   ASN 169           HA       ASN 169  21.943  -2.310   5.036
  545    HB2  ASN 169          2HB       ASN 169  23.235  -3.896   2.786
  546    HB3  ASN 169          1HB       ASN 169  23.984  -2.488   3.541
  547   HD21  ASN 169          1HD2      ASN 169  24.765  -2.653   5.667
  548   HD22  ASN 169          2HD2      ASN 169  24.976  -4.180   6.451
  549    HA   PRO 170           HA       PRO 170  21.041  -0.001   0.924
  550    HB2  PRO 170          2HB       PRO 170  19.962  -1.183  -1.255
  551    HB3  PRO 170          1HB       PRO 170  21.693  -1.325  -0.899
  552    HG2  PRO 170          2HG       PRO 170  19.520  -3.334  -0.469
  553    HG3  PRO 170          1HG       PRO 170  21.189  -3.578  -1.030
  554    HD2  PRO 170          2HD       PRO 170  20.329  -3.978   1.600
  555    HD3  PRO 170          1HD       PRO 170  22.015  -3.728   1.109
  556    HA   PRO 171           HA       PRO 171  16.891   0.159   2.860
  557    HB2  PRO 171          2HB       PRO 171  16.996   3.090   2.321
  558    HB3  PRO 171          1HB       PRO 171  16.920   2.242   3.878
  559    HG2  PRO 171          2HG       PRO 171  19.152   3.519   3.099
  560    HG3  PRO 171          1HG       PRO 171  19.219   2.010   4.038
  561    HD2  PRO 171          2HD       PRO 171  19.576   2.385   1.061
  562    HD3  PRO 171          1HD       PRO 171  20.545   1.417   2.198
  563    H    GLY 172           H        GLY 172  15.072  -0.330   1.783
  564    HA2  GLY 172          2HA       GLY 172  14.757   0.640  -1.005
  565    HA3  GLY 172          1HA       GLY 172  14.290  -0.946  -0.424
  566    H    ASP 173           H        ASP 173  12.768   1.035  -1.833
  567    HA   ASP 173           HA       ASP 173  10.699   1.968   0.023
  568    HB2  ASP 173          2HB       ASP 173   9.761   3.095  -1.975
  569    HB3  ASP 173          1HB       ASP 173  11.463   3.495  -1.762
  570    H    LEU 174           H        LEU 174   8.477   1.432  -0.326
  571    HA   LEU 174           HA       LEU 174   8.009  -1.242  -1.499
  572    HB2  LEU 174          2HB       LEU 174   7.805  -1.096   0.982
  573    HB3  LEU 174          1HB       LEU 174   6.553   0.116   0.801
  574    HG   LEU 174           HG       LEU 174   5.079  -1.583  -0.288
  575   HD11  LEU 174          1HD1      LEU 174   5.669  -3.964  -0.226
  576   HD12  LEU 174          2HD1      LEU 174   7.296  -3.553   0.324
  577   HD13  LEU 174          3HD1      LEU 174   6.747  -3.049  -1.276
  578   HD21  LEU 174          1HD2      LEU 174   6.140  -2.435   2.425
  579   HD22  LEU 174          2HD2      LEU 174   4.586  -2.900   1.727
  580   HD23  LEU 174          3HD2      LEU 174   4.902  -1.212   2.124
  581    H    LEU 175           H        LEU 175   6.936  -1.117  -3.319
  582    HA   LEU 175           HA       LEU 175   5.399   1.203  -4.143
  583    HB2  LEU 175          2HB       LEU 175   5.957  -1.435  -5.577
  584    HB3  LEU 175          1HB       LEU 175   5.253  -0.001  -6.314
  585    HG   LEU 175           HG       LEU 175   8.085  -0.163  -5.195
  586   HD11  LEU 175          1HD1      LEU 175   8.858  -0.169  -7.510
  587   HD12  LEU 175          2HD1      LEU 175   7.191  -0.217  -8.093
  588   HD13  LEU 175          3HD1      LEU 175   7.851  -1.576  -7.179
  589   HD21  LEU 175          1HD2      LEU 175   6.748   2.042  -6.798
  590   HD22  LEU 175          2HD2      LEU 175   8.442   2.000  -6.292
  591   HD23  LEU 175          3HD2      LEU 175   7.166   2.104  -5.083
  592    H    LEU 176           H        LEU 176   3.383   1.313  -3.259
  593    HA   LEU 176           HA       LEU 176   1.691  -1.094  -2.989
  594    HB2  LEU 176          2HB       LEU 176   1.049   1.743  -2.057
  595    HB3  LEU 176          1HB       LEU 176   0.283   0.248  -1.536
  596    HG   LEU 176           HG       LEU 176   3.131   1.101  -0.882
  597   HD11  LEU 176          1HD1      LEU 176   0.693   1.045   0.917
  598   HD12  LEU 176          2HD1      LEU 176   1.522   2.479   0.307
  599   HD13  LEU 176          3HD1      LEU 176   2.352   1.395   1.416
  600   HD21  LEU 176          1HD2      LEU 176   1.584  -1.314   0.076
  601   HD22  LEU 176          2HD2      LEU 176   3.178  -0.805   0.637
  602   HD23  LEU 176          3HD2      LEU 176   2.959  -1.316  -1.032
  603    H    VAL 177           H        VAL 177   0.897  -1.448  -5.104
  604    HA   VAL 177           HA       VAL 177  -0.346   0.837  -6.499
  605    HB   VAL 177           HB       VAL 177   1.182  -0.519  -7.857
  606   HG11  VAL 177          1HG1      VAL 177  -0.679  -2.877  -7.483
  607   HG12  VAL 177          2HG1      VAL 177   0.945  -2.720  -6.816
  608   HG13  VAL 177          3HG1      VAL 177   0.718  -2.817  -8.563
  609   HG21  VAL 177          1HG2      VAL 177  -0.662   0.640  -8.969
  610   HG22  VAL 177          2HG2      VAL 177  -1.692  -0.784  -8.789
  611   HG23  VAL 177          3HG2      VAL 177  -0.263  -0.852  -9.824
  612    H    VAL 178           H        VAL 178  -2.391   1.244  -6.058
  613    HA   VAL 178           HA       VAL 178  -3.968  -0.433  -4.400
  614    HB   VAL 178           HB       VAL 178  -4.053   2.077  -4.364
  615   HG11  VAL 178          1HG1      VAL 178  -5.674   1.813  -6.906
  616   HG12  VAL 178          2HG1      VAL 178  -4.044   2.480  -6.789
  617   HG13  VAL 178          3HG1      VAL 178  -5.393   3.303  -6.001
  618   HG21  VAL 178          1HG2      VAL 178  -5.847   0.801  -3.273
  619   HG22  VAL 178          2HG2      VAL 178  -6.755   0.755  -4.787
  620   HG23  VAL 178          3HG2      VAL 178  -6.480   2.298  -3.971
  621    H    ARG 179           H        ARG 179  -5.888  -1.498  -4.818
  622    HA   ARG 179           HA       ARG 179  -6.484  -2.288  -7.596
  623    HB2  ARG 179          2HB       ARG 179  -6.368  -4.139  -5.162
  624    HB3  ARG 179          1HB       ARG 179  -6.737  -4.618  -6.816
  625    HG2  ARG 179          2HG       ARG 179  -4.077  -3.450  -5.940
  626    HG3  ARG 179          1HG       ARG 179  -4.408  -5.180  -6.040
  627    HD2  ARG 179          2HD       ARG 179  -4.707  -3.318  -8.422
  628    HD3  ARG 179          1HD       ARG 179  -3.193  -4.137  -8.024
  629    HE   ARG 179           HE       ARG 179  -4.487  -6.273  -8.212
  630   HH11  ARG 179          1HH1      ARG 179  -5.519  -3.442 -10.068
  631   HH12  ARG 179          2HH1      ARG 179  -6.283  -4.395 -11.297
  632   HH21  ARG 179          1HH2      ARG 179  -5.493  -7.485  -9.838
  633   HH22  ARG 179          2HH2      ARG 179  -6.264  -6.681 -11.163
  634    H    LEU 180           H        LEU 180  -8.372  -1.266  -7.845
  635    HA   LEU 180           HA       LEU 180 -10.525  -1.662  -5.849
  636    HB2  LEU 180          2HB       LEU 180 -10.105   0.581  -7.861
  637    HB3  LEU 180          1HB       LEU 180 -11.598   0.360  -6.959
  638    HG   LEU 180           HG       LEU 180  -8.877   0.917  -5.697
  639   HD11  LEU 180          1HD1      LEU 180  -9.754   3.138  -5.190
  640   HD12  LEU 180          2HD1      LEU 180 -11.243   2.771  -6.068
  641   HD13  LEU 180          3HD1      LEU 180  -9.704   2.853  -6.929
  642   HD21  LEU 180          1HD2      LEU 180 -10.311  -0.402  -4.208
  643   HD22  LEU 180          2HD2      LEU 180 -11.630   0.755  -4.411
  644   HD23  LEU 180          3HD2      LEU 180 -10.136   1.245  -3.606
  645    H    LEU 181           H        LEU 181 -12.221  -2.822  -6.436
  646    HA   LEU 181           HA       LEU 181 -12.504  -4.023  -9.013
  647    HB2  LEU 181          2HB       LEU 181 -14.513  -3.828  -6.720
  648    HB3  LEU 181          1HB       LEU 181 -14.649  -4.905  -8.104
  649    HG   LEU 181           HG       LEU 181 -12.468  -5.054  -5.981
  650   HD11  LEU 181          1HD1      LEU 181 -14.898  -6.824  -6.375
  651   HD12  LEU 181          2HD1      LEU 181 -14.628  -5.677  -5.058
  652   HD13  LEU 181          3HD1      LEU 181 -13.592  -7.091  -5.214
  653   HD21  LEU 181          1HD2      LEU 181 -11.862  -7.204  -7.033
  654   HD22  LEU 181          2HD2      LEU 181 -11.647  -5.849  -8.137
  655   HD23  LEU 181          3HD2      LEU 181 -13.043  -6.917  -8.314
  656    HA   PRO 182           HA       PRO 182 -14.494  -0.410 -10.999
  657    HB2  PRO 182          2HB       PRO 182 -15.524  -2.540 -12.869
  658    HB3  PRO 182          1HB       PRO 182 -14.682  -1.019 -13.242
  659    HG2  PRO 182          2HG       PRO 182 -13.382  -3.324 -13.430
  660    HG3  PRO 182          1HG       PRO 182 -12.574  -1.894 -12.742
  661    HD2  PRO 182          2HD       PRO 182 -13.746  -4.271 -11.305
  662    HD3  PRO 182          1HD       PRO 182 -12.235  -3.390 -10.978
  663    H    HIS 183           H        HIS 183 -16.179  -3.388 -10.207
  664    HA   HIS 183           HA       HIS 183 -18.553  -1.876  -9.342
  665    HB2  HIS 183          2HB       HIS 183 -18.593  -4.403 -11.063
  666    HB3  HIS 183          1HB       HIS 183 -19.992  -3.854 -10.154
  667    HD1  HIS 183           HD1      HIS 183 -21.405  -2.032 -11.155
  668    HD2  HIS 183           HD2      HIS 183 -17.893  -2.672 -13.277
  669    HE1  HIS 183           HE1      HIS 183 -21.649  -0.729 -13.284
  670    HE2  HIS 183           HE2      HIS 183 -19.439  -0.986 -14.453
  Start of MODEL   18
    1    H1   MET  94          1H        MET  94 -16.148   1.279   5.987
    2    H2   MET  94          2H        MET  94 -15.894   0.168   7.228
    3    H3   MET  94          3H        MET  94 -15.939  -0.363   5.628
    4    HA   MET  94           HA       MET  94 -13.960   0.850   5.113
    5    HB2  MET  94          2HB       MET  94 -14.086   1.656   8.056
    6    HB3  MET  94          1HB       MET  94 -12.645   1.852   7.067
    7    HG2  MET  94          2HG       MET  94 -13.818   3.404   5.600
    8    HG3  MET  94          1HG       MET  94 -15.317   3.159   6.501
    9    HE1  MET  94          1HE       MET  94 -13.980   6.862   7.362
   10    HE2  MET  94          2HE       MET  94 -15.312   5.976   6.618
   11    HE3  MET  94          3HE       MET  94 -13.724   6.005   5.844
   12    H    SER  95           H        SER  95 -13.862  -1.446   4.709
   13    HA   SER  95           HA       SER  95 -13.152  -3.366   6.701
   14    HB2  SER  95          2HB       SER  95 -12.741  -3.591   3.681
   15    HB3  SER  95          1HB       SER  95 -12.901  -4.918   4.839
   16    HG   SER  95           HG       SER  95 -14.855  -3.213   3.779
   17    H    THR  96           H        THR  96 -11.148  -3.963   7.463
   18    HA   THR  96           HA       THR  96  -8.767  -2.548   6.734
   19    HB   THR  96           HB       THR  96  -8.967  -5.070   8.448
   20    HG1  THR  96           HG1      THR  96  -9.353  -3.698  10.155
   21   HG21  THR  96          1HG2      THR  96  -6.657  -4.463   7.771
   22   HG22  THR  96          2HG2      THR  96  -6.902  -4.187   9.498
   23   HG23  THR  96          3HG2      THR  96  -6.910  -2.823   8.377
   24    H    ILE  97           H        ILE  97  -6.952  -3.351   5.573
   25    HA   ILE  97           HA       ILE  97  -7.741  -5.383   3.550
   26    HB   ILE  97           HB       ILE  97  -6.517  -4.101   1.893
   27   HG12  ILE  97          2HG1      ILE  97  -5.695  -2.192   4.143
   28   HG13  ILE  97          1HG1      ILE  97  -4.623  -3.308   3.304
   29   HG21  ILE  97          1HG2      ILE  97  -8.268  -2.239   3.554
   30   HG22  ILE  97          2HG2      ILE  97  -8.821  -3.356   2.301
   31   HG23  ILE  97          3HG2      ILE  97  -7.807  -1.978   1.867
   32   HD11  ILE  97          1HD1      ILE  97  -6.004  -0.906   2.130
   33   HD12  ILE  97          2HD1      ILE  97  -5.066  -2.082   1.201
   34   HD13  ILE  97          3HD1      ILE  97  -4.283  -1.116   2.453
   35    H    ALA  98           H        ALA  98  -5.769  -6.187   2.299
   36    HA   ALA  98           HA       ALA  98  -3.404  -6.710   4.011
   37    HB1  ALA  98          1HB       ALA  98  -4.759  -8.758   3.806
   38    HB2  ALA  98          2HB       ALA  98  -3.222  -8.940   2.956
   39    HB3  ALA  98          3HB       ALA  98  -4.706  -8.635   2.045
   40    H    LEU  99           H        LEU  99  -1.804  -7.906   2.036
   41    HA   LEU  99           HA       LEU  99  -1.445  -5.926  -0.110
   42    HB2  LEU  99          2HB       LEU  99  -0.143  -5.484   2.180
   43    HB3  LEU  99          1HB       LEU  99   0.910  -6.752   1.613
   44    HG   LEU  99           HG       LEU  99   1.525  -5.417  -0.328
   45   HD11  LEU  99          1HD1      LEU  99   0.761  -3.111  -0.575
   46   HD12  LEU  99          2HD1      LEU  99  -0.298  -3.295   0.827
   47   HD13  LEU  99          3HD1      LEU  99  -0.601  -4.229  -0.639
   48   HD21  LEU  99          1HD2      LEU  99   2.798  -3.677   0.857
   49   HD22  LEU  99          2HD2      LEU  99   2.822  -5.185   1.768
   50   HD23  LEU  99          3HD2      LEU  99   1.765  -3.865   2.279
   51    H    ALA 100           H        ALA 100   0.014  -6.743  -1.790
   52    HA   ALA 100           HA       ALA 100  -0.213  -9.593  -2.193
   53    HB1  ALA 100          1HB       ALA 100   0.782  -9.152  -4.393
   54    HB2  ALA 100          2HB       ALA 100   1.131  -7.485  -3.919
   55    HB3  ALA 100          3HB       ALA 100  -0.541  -8.031  -4.059
   56    H    LEU 101           H        LEU 101   2.517  -7.287  -1.991
   57    HA   LEU 101           HA       LEU 101   4.739  -7.492  -1.784
   58    HB2  LEU 101          2HB       LEU 101   3.987  -9.900  -0.089
   59    HB3  LEU 101          1HB       LEU 101   5.618  -9.254  -0.188
   60    HG   LEU 101           HG       LEU 101   3.193  -7.794   0.970
   61   HD11  LEU 101          1HD1      LEU 101   5.611  -8.955   2.387
   62   HD12  LEU 101          2HD1      LEU 101   3.967  -9.597   2.435
   63   HD13  LEU 101          3HD1      LEU 101   4.314  -8.019   3.137
   64   HD21  LEU 101          1HD2      LEU 101   4.788  -6.051   1.670
   65   HD22  LEU 101          2HD2      LEU 101   4.729  -6.196  -0.083
   66   HD23  LEU 101          3HD2      LEU 101   6.091  -6.881   0.810
   67    H    LEU 102           H        LEU 102   4.676  -7.852  -4.035
   68    HA   LEU 102           HA       LEU 102   4.788 -10.385  -5.327
   69    HB2  LEU 102          2HB       LEU 102   5.650  -7.632  -6.336
   70    HB3  LEU 102          1HB       LEU 102   5.346  -9.042  -7.340
   71    HG   LEU 102           HG       LEU 102   3.241  -7.546  -5.713
   72   HD11  LEU 102          1HD1      LEU 102   3.998  -6.233  -7.623
   73   HD12  LEU 102          2HD1      LEU 102   2.351  -6.803  -7.881
   74   HD13  LEU 102          3HD1      LEU 102   3.699  -7.589  -8.714
   75   HD21  LEU 102          1HD2      LEU 102   2.906  -9.906  -7.602
   76   HD22  LEU 102          2HD2      LEU 102   1.587  -8.968  -6.892
   77   HD23  LEU 102          3HD2      LEU 102   2.655  -9.907  -5.853
   78    HA   PRO 103           HA       PRO 103   9.186 -11.389  -5.035
   79    HB2  PRO 103          2HB       PRO 103   9.652 -12.708  -7.410
   80    HB3  PRO 103          1HB       PRO 103   8.661 -13.401  -6.106
   81    HG2  PRO 103          2HG       PRO 103   7.758 -11.957  -8.585
   82    HG3  PRO 103          1HG       PRO 103   7.151 -13.479  -7.891
   83    HD2  PRO 103          2HD       PRO 103   5.864 -11.137  -7.479
   84    HD3  PRO 103          1HD       PRO 103   5.923 -12.397  -6.228
   85    H    LEU 104           H        LEU 104  11.193 -11.508  -6.884
   86    HA   LEU 104           HA       LEU 104  11.976  -8.755  -6.824
   87    HB2  LEU 104          2HB       LEU 104  14.203  -9.672  -7.687
   88    HB3  LEU 104          1HB       LEU 104  13.631 -10.292  -6.153
   89    HG   LEU 104           HG       LEU 104  12.832 -12.385  -7.381
   90   HD11  LEU 104          1HD1      LEU 104  13.809 -12.955  -9.559
   91   HD12  LEU 104          2HD1      LEU 104  14.475 -11.324  -9.699
   92   HD13  LEU 104          3HD1      LEU 104  12.728 -11.569  -9.682
   93   HD21  LEU 104          1HD2      LEU 104  14.898 -12.356  -6.066
   94   HD22  LEU 104          2HD2      LEU 104  15.808 -11.842  -7.491
   95   HD23  LEU 104          3HD2      LEU 104  15.029 -13.427  -7.459
   96    H    GLY 105           H        GLY 105  10.124 -10.115  -9.175
   97    HA2  GLY 105          2HA       GLY 105  11.472  -9.362 -11.608
   98    HA3  GLY 105          1HA       GLY 105   9.784  -9.824 -11.430
   99    H    SER 106           H        SER 106  12.066  -7.141 -11.092
  100    HA   SER 106           HA       SER 106  10.122  -5.191 -11.982
  101    HB2  SER 106          2HB       SER 106  10.392  -3.726  -9.966
  102    HB3  SER 106          1HB       SER 106   9.590  -5.248  -9.588
  103    HG   SER 106           HG       SER 106  11.777  -4.230  -8.494
  104    H    GLY 107           H        GLY 107  11.161  -3.832 -13.293
  105    HA2  GLY 107          2HA       GLY 107  14.073  -3.448 -13.207
  106    HA3  GLY 107          1HA       GLY 107  12.950  -2.841 -14.419
  107    H    GLY 108           H        GLY 108  13.969  -2.425 -11.055
  108    HA2  GLY 108          2HA       GLY 108  12.595  -0.064 -10.378
  109    HA3  GLY 108          1HA       GLY 108  14.064  -0.652  -9.618
  110    H    SER 109           H        SER 109  12.750   1.426 -12.067
  111    HA   SER 109           HA       SER 109  15.368   2.465 -12.916
  112    HB2  SER 109          2HB       SER 109  12.564   2.971 -14.011
  113    HB3  SER 109          1HB       SER 109  14.064   3.570 -14.725
  114    HG   SER 109           HG       SER 109  13.752   0.817 -14.235
  115    H    GLY 110           H        GLY 110  16.158   4.184 -11.888
  116    HA2  GLY 110          2HA       GLY 110  14.418   6.467 -11.150
  117    HA3  GLY 110          1HA       GLY 110  15.529   5.796  -9.957
  118    H    GLY 111           H        GLY 111  15.623   8.471 -10.855
  119    HA2  GLY 111          2HA       GLY 111  17.470   8.974 -12.951
  120    HA3  GLY 111          1HA       GLY 111  17.013  10.099 -11.682
  121    H    SER 112           H        SER 112  17.914   9.034  -9.416
  122    HA   SER 112           HA       SER 112  20.828   9.008  -9.657
  123    HB2  SER 112          2HB       SER 112  20.753   9.168  -7.149
  124    HB3  SER 112          1HB       SER 112  19.850  10.457  -7.946
  125    HG   SER 112           HG       SER 112  18.840   8.134  -6.681
  126    H    GLY 113           H        GLY 113  22.126   7.273  -9.050
  127    HA2  GLY 113          2HA       GLY 113  20.830   4.626  -9.054
  128    HA3  GLY 113          1HA       GLY 113  22.501   4.974  -9.467
  129    H    GLY 114           H        GLY 114  20.985   3.215  -7.397
  130    HA2  GLY 114          2HA       GLY 114  23.060   3.188  -5.432
  131    HA3  GLY 114          1HA       GLY 114  21.590   3.906  -4.779
  132    H    SER 115           H        SER 115  22.681   1.581  -3.726
  133    HA   SER 115           HA       SER 115  21.193  -0.717  -4.710
  134    HB2  SER 115          2HB       SER 115  23.511  -0.961  -3.779
  135    HB3  SER 115          1HB       SER 115  22.910  -0.473  -2.194
  136    HG   SER 115           HG       SER 115  23.057  -2.797  -2.611
  137    H    GLY 116           H        GLY 116  19.489  -1.712  -3.668
  138    HA2  GLY 116          2HA       GLY 116  18.193  -1.625  -1.391
  139    HA3  GLY 116          1HA       GLY 116  17.835   0.008  -1.949
  140    H    ARG 117           H        ARG 117  17.114  -3.343  -2.323
  141    HA   ARG 117           HA       ARG 117  15.951  -3.400  -4.877
  142    HB2  ARG 117          2HB       ARG 117  16.602  -5.449  -3.734
  143    HB3  ARG 117          1HB       ARG 117  15.483  -5.139  -2.418
  144    HG2  ARG 117          2HG       ARG 117  14.212  -5.372  -5.115
  145    HG3  ARG 117          1HG       ARG 117  14.983  -6.840  -4.522
  146    HD2  ARG 117          2HD       ARG 117  13.577  -6.868  -2.550
  147    HD3  ARG 117          1HD       ARG 117  12.926  -5.271  -2.923
  148    HE   ARG 117           HE       ARG 117  12.054  -6.480  -5.045
  149   HH11  ARG 117          1HH1      ARG 117  12.225  -7.935  -1.840
  150   HH12  ARG 117          2HH1      ARG 117  10.878  -8.988  -2.112
  151   HH21  ARG 117          1HH2      ARG 117  10.200  -7.775  -5.331
  152   HH22  ARG 117          2HH2      ARG 117   9.733  -8.895  -4.090
  153    H    ASP 118           H        ASP 118  14.142  -2.445  -5.599
  154    HA   ASP 118           HA       ASP 118  12.098  -1.375  -3.888
  155    HB2  ASP 118          2HB       ASP 118  10.946  -0.739  -5.959
  156    HB3  ASP 118          1HB       ASP 118  12.645  -0.302  -6.046
  157    H    LEU 119           H        LEU 119  10.653  -2.606  -2.897
  158    HA   LEU 119           HA       LEU 119   9.846  -5.241  -3.918
  159    HB2  LEU 119          2HB       LEU 119  10.552  -4.630  -1.434
  160    HB3  LEU 119          1HB       LEU 119   8.928  -4.000  -1.296
  161    HG   LEU 119           HG       LEU 119   9.691  -6.904  -1.843
  162   HD11  LEU 119          1HD1      LEU 119  10.150  -6.219   0.449
  163   HD12  LEU 119          2HD1      LEU 119   8.801  -7.352   0.399
  164   HD13  LEU 119          3HD1      LEU 119   8.496  -5.626   0.631
  165   HD21  LEU 119          1HD2      LEU 119   7.570  -6.431  -2.967
  166   HD22  LEU 119          2HD2      LEU 119   6.907  -5.747  -1.481
  167   HD23  LEU 119          3HD2      LEU 119   7.307  -7.467  -1.565
  168    H    ARG 120           H        ARG 120   8.081  -5.281  -5.169
  169    HA   ARG 120           HA       ARG 120   6.168  -3.063  -5.225
  170    HB2  ARG 120          2HB       ARG 120   6.534  -5.524  -6.984
  171    HB3  ARG 120          1HB       ARG 120   5.232  -4.354  -7.206
  172    HG2  ARG 120          2HG       ARG 120   6.834  -2.584  -7.684
  173    HG3  ARG 120          1HG       ARG 120   8.189  -3.668  -7.343
  174    HD2  ARG 120          2HD       ARG 120   7.798  -3.392  -9.772
  175    HD3  ARG 120          1HD       ARG 120   7.600  -5.064  -9.245
  176    HE   ARG 120           HE       ARG 120   5.167  -3.461  -9.407
  177   HH11  ARG 120          1HH1      ARG 120   7.220  -5.842 -11.010
  178   HH12  ARG 120          2HH1      ARG 120   5.967  -6.362 -12.090
  179   HH21  ARG 120          1HH2      ARG 120   3.554  -4.140 -10.851
  180   HH22  ARG 120          2HH2      ARG 120   3.894  -5.399 -11.998
  181    H    ALA 121           H        ALA 121   4.012  -3.319  -4.751
  182    HA   ALA 121           HA       ALA 121   2.995  -5.784  -3.573
  183    HB1  ALA 121          1HB       ALA 121   3.417  -3.310  -1.856
  184    HB2  ALA 121          2HB       ALA 121   4.386  -4.784  -1.776
  185    HB3  ALA 121          3HB       ALA 121   2.676  -4.834  -1.361
  186    H    GLU 122           H        GLU 122   0.777  -5.762  -3.402
  187    HA   GLU 122           HA       GLU 122  -0.649  -3.502  -4.704
  188    HB2  GLU 122          2HB       GLU 122  -1.317  -6.475  -4.946
  189    HB3  GLU 122          1HB       GLU 122  -2.098  -5.143  -5.790
  190    HG2  GLU 122          2HG       GLU 122   0.022  -4.708  -7.020
  191    HG3  GLU 122          1HG       GLU 122   0.761  -6.081  -6.199
  192    H    LEU 123           H        LEU 123  -2.033  -2.590  -3.231
  193    HA   LEU 123           HA       LEU 123  -3.127  -4.307  -1.098
  194    HB2  LEU 123          2HB       LEU 123  -3.643  -2.313   0.171
  195    HB3  LEU 123          1HB       LEU 123  -1.957  -2.387  -0.248
  196    HG   LEU 123           HG       LEU 123  -2.600  -0.623  -2.124
  197   HD11  LEU 123          1HD1      LEU 123  -5.065  -0.790  -1.758
  198   HD12  LEU 123          2HD1      LEU 123  -4.454   0.852  -1.581
  199   HD13  LEU 123          3HD1      LEU 123  -4.852  -0.105  -0.148
  200   HD21  LEU 123          1HD2      LEU 123  -2.506   0.168   0.806
  201   HD22  LEU 123          2HD2      LEU 123  -2.144   1.220  -0.571
  202   HD23  LEU 123          3HD2      LEU 123  -1.105  -0.162  -0.222
  203    HA   PRO 124           HA       PRO 124  -7.036  -4.060  -3.449
  204    HB2  PRO 124          2HB       PRO 124  -8.318  -6.046  -2.060
  205    HB3  PRO 124          1HB       PRO 124  -7.101  -6.414  -3.306
  206    HG2  PRO 124          2HG       PRO 124  -6.753  -6.326  -0.305
  207    HG3  PRO 124          1HG       PRO 124  -6.190  -7.563  -1.463
  208    HD2  PRO 124          2HD       PRO 124  -4.560  -5.585  -0.524
  209    HD3  PRO 124          1HD       PRO 124  -4.370  -6.276  -2.151
  210    H    LEU 125           H        LEU 125  -8.271  -2.292  -2.862
  211    HA   LEU 125           HA       LEU 125  -8.362  -1.593   0.021
  212    HB2  LEU 125          2HB       LEU 125  -7.203  -0.064  -1.598
  213    HB3  LEU 125          1HB       LEU 125  -8.736   0.187  -2.419
  214    HG   LEU 125           HG       LEU 125  -9.665   1.183  -0.292
  215   HD11  LEU 125          1HD1      LEU 125  -8.212   0.080   1.327
  216   HD12  LEU 125          2HD1      LEU 125  -8.139   1.829   1.512
  217   HD13  LEU 125          3HD1      LEU 125  -6.814   0.971   0.719
  218   HD21  LEU 125          1HD2      LEU 125  -8.783   2.616  -2.084
  219   HD22  LEU 125          2HD2      LEU 125  -7.185   2.583  -1.326
  220   HD23  LEU 125          3HD2      LEU 125  -8.553   3.322  -0.488
  221    H    THR 126           H        THR 126 -10.270  -0.729   0.935
  222    HA   THR 126           HA       THR 126 -12.724  -1.924  -0.103
  223    HB   THR 126           HB       THR 126 -12.045  -2.160   2.327
  224    HG1  THR 126           HG1      THR 126 -14.277  -2.289   1.637
  225   HG21  THR 126          1HG2      THR 126 -12.398  -0.292   3.870
  226   HG22  THR 126          2HG2      THR 126 -12.758   0.783   2.517
  227   HG23  THR 126          3HG2      THR 126 -11.141   0.100   2.695
  228    H    LEU 127           H        LEU 127 -14.725  -0.583  -0.189
  229    HA   LEU 127           HA       LEU 127 -14.194   1.511  -2.073
  230    HB2  LEU 127          2HB       LEU 127 -16.904   0.670  -0.971
  231    HB3  LEU 127          1HB       LEU 127 -16.587   1.504  -2.490
  232    HG   LEU 127           HG       LEU 127 -15.826  -1.370  -1.829
  233   HD11  LEU 127          1HD1      LEU 127 -17.450  -2.007  -3.546
  234   HD12  LEU 127          2HD1      LEU 127 -17.902  -0.314  -3.758
  235   HD13  LEU 127          3HD1      LEU 127 -18.209  -1.125  -2.220
  236   HD21  LEU 127          1HD2      LEU 127 -15.336   0.151  -4.413
  237   HD22  LEU 127          2HD2      LEU 127 -15.074  -1.577  -4.169
  238   HD23  LEU 127          3HD2      LEU 127 -14.106  -0.409  -3.275
  239    H    GLU 128           H        GLU 128 -15.045   1.443   1.267
  240    HA   GLU 128           HA       GLU 128 -16.123   4.090   1.508
  241    HB2  GLU 128          2HB       GLU 128 -14.945   2.339   3.714
  242    HB3  GLU 128          1HB       GLU 128 -16.007   3.722   3.926
  243    HG2  GLU 128          2HG       GLU 128 -17.421   1.895   4.269
  244    HG3  GLU 128          1HG       GLU 128 -17.762   2.365   2.607
  245    H    GLU 129           H        GLU 129 -12.986   2.571   2.072
  246    HA   GLU 129           HA       GLU 129 -11.614   4.930   2.963
  247    HB2  GLU 129          2HB       GLU 129 -10.712   2.161   2.120
  248    HB3  GLU 129          1HB       GLU 129  -9.552   3.417   2.517
  249    HG2  GLU 129          2HG       GLU 129 -11.701   2.410   4.396
  250    HG3  GLU 129          1HG       GLU 129 -10.028   1.856   4.393
  251    H    ALA 130           H        ALA 130 -12.135   3.336  -0.121
  252    HA   ALA 130           HA       ALA 130 -10.254   4.677  -1.725
  253    HB1  ALA 130          1HB       ALA 130 -11.686   4.002  -3.618
  254    HB2  ALA 130          2HB       ALA 130 -12.989   3.599  -2.493
  255    HB3  ALA 130          3HB       ALA 130 -11.486   2.677  -2.467
  256    H    PHE 131           H        PHE 131 -13.650   5.360  -1.055
  257    HA   PHE 131           HA       PHE 131 -13.895   7.758  -2.529
  258    HB2  PHE 131          2HB       PHE 131 -15.787   6.268  -1.911
  259    HB3  PHE 131          1HB       PHE 131 -15.556   6.661  -0.215
  260    HD1  PHE 131           HD1      PHE 131 -16.866   7.868  -3.452
  261    HD2  PHE 131           HD2      PHE 131 -16.294   8.844   0.679
  262    HE1  PHE 131           HE1      PHE 131 -18.466   9.730  -3.654
  263    HE2  PHE 131           HE2      PHE 131 -17.885  10.699   0.462
  264    HZ   PHE 131           HZ       PHE 131 -18.975  11.142  -1.700
  265    H    HIS 132           H        HIS 132 -13.749   7.265   1.050
  266    HA   HIS 132           HA       HIS 132 -13.728  10.079   1.599
  267    HB2  HIS 132          2HB       HIS 132 -13.205   7.711   3.443
  268    HB3  HIS 132          1HB       HIS 132 -13.376   9.378   3.989
  269    HD1  HIS 132           HD1      HIS 132 -15.302   6.424   3.720
  270    HD2  HIS 132           HD2      HIS 132 -16.077  10.442   3.019
  271    HE1  HIS 132           HE1      HIS 132 -17.792   6.662   3.822
  272    HE2  HIS 132           HE2      HIS 132 -18.238   9.064   3.260
  273    H    GLY 133           H        GLY 133 -11.213   7.546   1.728
  274    HA2  GLY 133          2HA       GLY 133  -8.935   7.662   1.512
  275    HA3  GLY 133          1HA       GLY 133  -9.095   9.346   1.058
  276    H    GLY 134           H        GLY 134  -8.371   7.128   3.605
  277    HA2  GLY 134          2HA       GLY 134  -7.376   9.339   5.298
  278    HA3  GLY 134          1HA       GLY 134  -8.494   8.168   6.003
  279    H    GLU 135           H        GLU 135  -6.991   7.274   7.461
  280    HA   GLU 135           HA       GLU 135  -4.566   5.986   6.382
  281    HB2  GLU 135          2HB       GLU 135  -5.536   6.372   9.253
  282    HB3  GLU 135          1HB       GLU 135  -4.108   5.438   8.829
  283    HG2  GLU 135          2HG       GLU 135  -3.354   7.581   9.550
  284    HG3  GLU 135          1HG       GLU 135  -3.125   7.510   7.803
  285    H    ARG 136           H        ARG 136  -4.768   3.928   5.689
  286    HA   ARG 136           HA       ARG 136  -6.706   2.107   6.986
  287    HB2  ARG 136          2HB       ARG 136  -7.298   2.587   4.634
  288    HB3  ARG 136          1HB       ARG 136  -5.701   2.092   4.099
  289    HG2  ARG 136          2HG       ARG 136  -7.600   0.427   3.740
  290    HG3  ARG 136          1HG       ARG 136  -6.146  -0.203   4.510
  291    HD2  ARG 136          2HD       ARG 136  -8.356  -0.988   5.498
  292    HD3  ARG 136          1HD       ARG 136  -7.197  -0.312   6.647
  293    HE   ARG 136           HE       ARG 136  -8.936   1.724   5.785
  294   HH11  ARG 136          1HH1      ARG 136  -9.003  -1.132   7.849
  295   HH12  ARG 136          2HH1      ARG 136 -10.270  -0.512   8.850
  296   HH21  ARG 136          1HH2      ARG 136 -10.553   2.530   7.153
  297   HH22  ARG 136          2HH2      ARG 136 -11.147   1.550   8.459
  298    H    VAL 137           H        VAL 137  -5.817   0.530   8.114
  299    HA   VAL 137           HA       VAL 137  -3.009  -0.015   8.159
  300    HB   VAL 137           HB       VAL 137  -5.356  -1.377   9.568
  301   HG11  VAL 137          1HG1      VAL 137  -2.381  -1.912   9.942
  302   HG12  VAL 137          2HG1      VAL 137  -3.581  -3.057   9.337
  303   HG13  VAL 137          3HG1      VAL 137  -3.655  -2.506  11.010
  304   HG21  VAL 137          1HG2      VAL 137  -3.203   0.501  10.615
  305   HG22  VAL 137          2HG2      VAL 137  -4.482  -0.239  11.583
  306   HG23  VAL 137          3HG2      VAL 137  -4.893   0.925  10.321
  307    H    VAL 138           H        VAL 138  -1.931  -1.608   7.252
  308    HA   VAL 138           HA       VAL 138  -3.246  -3.726   5.670
  309    HB   VAL 138           HB       VAL 138  -0.411  -2.614   5.330
  310   HG11  VAL 138          1HG1      VAL 138  -0.429  -3.834   3.194
  311   HG12  VAL 138          2HG1      VAL 138  -2.053  -4.430   3.542
  312   HG13  VAL 138          3HG1      VAL 138  -0.696  -4.925   4.557
  313   HG21  VAL 138          1HG2      VAL 138  -2.854  -1.929   3.653
  314   HG22  VAL 138          2HG2      VAL 138  -1.196  -1.439   3.302
  315   HG23  VAL 138          3HG2      VAL 138  -2.009  -0.832   4.747
  316    H    GLU 139           H        GLU 139  -2.887  -5.782   6.503
  317    HA   GLU 139           HA       GLU 139  -0.730  -6.141   8.523
  318    HB2  GLU 139          2HB       GLU 139  -3.002  -6.288   9.512
  319    HB3  GLU 139          1HB       GLU 139  -3.432  -7.556   8.365
  320    HG2  GLU 139          2HG       GLU 139  -1.647  -8.997   9.328
  321    HG3  GLU 139          1HG       GLU 139  -1.292  -7.746  10.520
  322    H    VAL 140           H        VAL 140   0.913  -7.019   7.357
  323    HA   VAL 140           HA       VAL 140   0.526  -9.660   6.127
  324    HB   VAL 140           HB       VAL 140   2.075  -8.973   4.162
  325   HG11  VAL 140          1HG1      VAL 140   0.214  -8.271   2.753
  326   HG12  VAL 140          2HG1      VAL 140  -0.742  -7.844   4.171
  327   HG13  VAL 140          3HG1      VAL 140  -0.310  -9.530   3.873
  328   HG21  VAL 140          1HG2      VAL 140   1.140  -6.170   4.933
  329   HG22  VAL 140          2HG2      VAL 140   2.042  -6.595   3.474
  330   HG23  VAL 140          3HG2      VAL 140   2.795  -6.774   5.060
  331    H    ALA 141           H        ALA 141   2.257 -10.977   6.190
  332    HA   ALA 141           HA       ALA 141   4.165 -11.962   6.850
  333    HB1  ALA 141          1HB       ALA 141   6.280 -10.728   6.723
  334    HB2  ALA 141          2HB       ALA 141   5.412  -9.189   6.738
  335    HB3  ALA 141          3HB       ALA 141   5.240 -10.285   5.365
  336    H    GLY 142           H        GLY 142   2.237 -10.698   8.809
  337    HA2  GLY 142          2HA       GLY 142   1.980 -10.735  11.102
  338    HA3  GLY 142          1HA       GLY 142   3.666 -11.200  11.277
  339    H    ARG 143           H        ARG 143   2.857  -8.403   9.384
  340    HA   ARG 143           HA       ARG 143   3.831  -6.581  11.513
  341    HB2  ARG 143          2HB       ARG 143   5.628  -6.835   9.919
  342    HB3  ARG 143          1HB       ARG 143   4.543  -6.642   8.546
  343    HG2  ARG 143          2HG       ARG 143   4.238  -4.273   9.049
  344    HG3  ARG 143          1HG       ARG 143   5.157  -4.431  10.548
  345    HD2  ARG 143          2HD       ARG 143   6.310  -4.925   7.782
  346    HD3  ARG 143          1HD       ARG 143   6.441  -3.390   8.650
  347    HE   ARG 143           HE       ARG 143   7.422  -5.165  10.434
  348   HH11  ARG 143          1HH1      ARG 143   8.254  -4.541   7.085
  349   HH12  ARG 143          2HH1      ARG 143   9.905  -5.025   7.283
  350   HH21  ARG 143          1HH2      ARG 143   9.563  -5.807  10.686
  351   HH22  ARG 143          2HH2      ARG 143  10.647  -5.742   9.336
  352    H    ARG 144           H        ARG 144   2.777  -4.695  11.761
  353    HA   ARG 144           HA       ARG 144   0.294  -4.193  10.242
  354    HB2  ARG 144          2HB       ARG 144   0.209  -4.466  12.752
  355    HB3  ARG 144          1HB       ARG 144   1.265  -3.068  12.913
  356    HG2  ARG 144          2HG       ARG 144  -0.539  -1.698  11.758
  357    HG3  ARG 144          1HG       ARG 144  -1.582  -3.119  11.862
  358    HD2  ARG 144          2HD       ARG 144  -2.078  -1.616  13.714
  359    HD3  ARG 144          1HD       ARG 144  -1.322  -3.085  14.350
  360    HE   ARG 144           HE       ARG 144   0.579  -1.001  13.785
  361   HH11  ARG 144          1HH1      ARG 144  -1.675  -2.088  16.260
  362   HH12  ARG 144          2HH1      ARG 144  -0.828  -1.288  17.540
  363   HH21  ARG 144          1HH2      ARG 144   1.664   0.030  15.443
  364   HH22  ARG 144          2HH2      ARG 144   1.083  -0.075  17.075
  365    H    VAL 145           H        VAL 145   0.367  -2.518   8.767
  366    HA   VAL 145           HA       VAL 145   2.047  -0.162   9.340
  367    HB   VAL 145           HB       VAL 145   3.431  -1.416   7.811
  368   HG11  VAL 145          1HG1      VAL 145   1.786  -2.943   6.822
  369   HG12  VAL 145          2HG1      VAL 145   2.751  -2.166   5.565
  370   HG13  VAL 145          3HG1      VAL 145   1.101  -1.620   5.876
  371   HG21  VAL 145          1HG2      VAL 145   2.081   0.829   6.264
  372   HG22  VAL 145          2HG2      VAL 145   3.685   0.167   5.928
  373   HG23  VAL 145          3HG2      VAL 145   3.380   1.018   7.444
  374    H    SER 146           H        SER 146   0.681   1.458   9.528
  375    HA   SER 146           HA       SER 146  -1.883   1.544   8.115
  376    HB2  SER 146          2HB       SER 146  -1.853   2.051  10.538
  377    HB3  SER 146          1HB       SER 146  -0.720   3.377  10.266
  378    HG   SER 146           HG       SER 146  -2.283   4.546   9.334
  379    H    VAL 147           H        VAL 147  -1.705   2.283   6.076
  380    HA   VAL 147           HA       VAL 147   0.190   4.456   5.406
  381    HB   VAL 147           HB       VAL 147  -0.077   3.778   3.055
  382   HG11  VAL 147          1HG1      VAL 147   0.942   1.513   3.176
  383   HG12  VAL 147          2HG1      VAL 147   0.470   1.397   4.874
  384   HG13  VAL 147          3HG1      VAL 147   1.636   2.621   4.364
  385   HG21  VAL 147          1HG2      VAL 147  -2.038   1.650   4.027
  386   HG22  VAL 147          2HG2      VAL 147  -1.414   1.794   2.380
  387   HG23  VAL 147          3HG2      VAL 147  -2.441   3.063   3.049
  388    H    ARG 148           H        ARG 148  -0.510   6.381   4.529
  389    HA   ARG 148           HA       ARG 148  -3.356   7.018   4.755
  390    HB2  ARG 148          2HB       ARG 148  -1.809   8.623   5.801
  391    HB3  ARG 148          1HB       ARG 148  -0.990   8.881   4.263
  392    HG2  ARG 148          2HG       ARG 148  -3.020   9.888   3.309
  393    HG3  ARG 148          1HG       ARG 148  -3.917   9.539   4.788
  394    HD2  ARG 148          2HD       ARG 148  -3.279  11.899   4.681
  395    HD3  ARG 148          1HD       ARG 148  -2.493  11.095   6.035
  396    HE   ARG 148           HE       ARG 148  -0.514  10.931   4.411
  397   HH11  ARG 148          1HH1      ARG 148  -2.714  13.676   4.504
  398   HH12  ARG 148          2HH1      ARG 148  -1.521  14.798   3.934
  399   HH21  ARG 148          1HH2      ARG 148   1.029  12.408   3.649
  400   HH22  ARG 148          2HH2      ARG 148   0.598  14.075   3.447
  401    H    ILE 149           H        ILE 149  -4.559   6.798   3.075
  402    HA   ILE 149           HA       ILE 149  -3.567   6.950   0.312
  403    HB   ILE 149           HB       ILE 149  -5.693   5.800  -0.272
  404   HG12  ILE 149          2HG1      ILE 149  -6.271   6.067   2.708
  405   HG13  ILE 149          1HG1      ILE 149  -7.235   6.678   1.374
  406   HG21  ILE 149          1HG2      ILE 149  -5.238   3.606   0.785
  407   HG22  ILE 149          2HG2      ILE 149  -4.214   4.392   1.989
  408   HG23  ILE 149          3HG2      ILE 149  -3.744   4.399   0.289
  409   HD11  ILE 149          1HD1      ILE 149  -6.879   3.793   2.144
  410   HD12  ILE 149          2HD1      ILE 149  -7.833   4.395   0.785
  411   HD13  ILE 149          3HD1      ILE 149  -8.288   4.810   2.434
  412    HA   PRO 150           HA       PRO 150  -5.486  11.050  -0.155
  413    HB2  PRO 150          2HB       PRO 150  -5.762  10.266  -3.055
  414    HB3  PRO 150          1HB       PRO 150  -4.951  11.678  -2.339
  415    HG2  PRO 150          2HG       PRO 150  -3.493   9.694  -3.316
  416    HG3  PRO 150          1HG       PRO 150  -3.023  10.468  -1.783
  417    HD2  PRO 150          2HD       PRO 150  -4.475   7.847  -2.198
  418    HD3  PRO 150          1HD       PRO 150  -3.106   8.216  -1.119
  419    HA   PRO 151           HA       PRO 151 -10.008  10.340  -0.387
  420    HB2  PRO 151          2HB       PRO 151 -10.811  12.917  -1.116
  421    HB3  PRO 151          1HB       PRO 151 -10.417  12.430   0.545
  422    HG2  PRO 151          2HG       PRO 151  -8.689  13.853  -1.457
  423    HG3  PRO 151          1HG       PRO 151  -8.892  14.171   0.282
  424    HD2  PRO 151          2HD       PRO 151  -6.739  12.834  -0.649
  425    HD3  PRO 151          1HD       PRO 151  -7.480  12.407   0.911
  426    H    GLY 152           H        GLY 152 -10.905   9.241  -2.057
  427    HA2  GLY 152          2HA       GLY 152 -11.783   8.882  -4.182
  428    HA3  GLY 152          1HA       GLY 152 -11.031  10.366  -4.755
  429    H    VAL 153           H        VAL 153  -9.118   8.063  -2.987
  430    HA   VAL 153           HA       VAL 153  -7.220   7.656  -5.032
  431    HB   VAL 153           HB       VAL 153  -6.528   7.461  -2.719
  432   HG11  VAL 153          1HG1      VAL 153  -7.257   5.647  -1.213
  433   HG12  VAL 153          2HG1      VAL 153  -8.396   5.082  -2.437
  434   HG13  VAL 153          3HG1      VAL 153  -8.610   6.671  -1.698
  435   HG21  VAL 153          1HG2      VAL 153  -5.246   6.095  -4.322
  436   HG22  VAL 153          2HG2      VAL 153  -6.311   4.719  -4.018
  437   HG23  VAL 153          3HG2      VAL 153  -5.280   5.339  -2.726
  438    H    ARG 154           H        ARG 154  -7.348   6.381  -6.767
  439    HA   ARG 154           HA       ARG 154  -9.186   4.073  -6.834
  440    HB2  ARG 154          2HB       ARG 154  -9.167   6.471  -8.696
  441    HB3  ARG 154          1HB       ARG 154  -9.819   4.921  -9.220
  442    HG2  ARG 154          2HG       ARG 154 -11.582   4.986  -7.594
  443    HG3  ARG 154          1HG       ARG 154 -10.827   6.325  -6.723
  444    HD2  ARG 154          2HD       ARG 154 -12.000   6.469  -9.523
  445    HD3  ARG 154          1HD       ARG 154 -12.750   7.104  -8.051
  446    HE   ARG 154           HE       ARG 154 -10.219   8.261  -8.231
  447   HH11  ARG 154          1HH1      ARG 154 -13.202   8.360 -10.108
  448   HH12  ARG 154          2HH1      ARG 154 -12.899   9.957 -10.713
  449   HH21  ARG 154          1HH2      ARG 154  -9.828  10.324  -9.071
  450   HH22  ARG 154          2HH2      ARG 154 -10.984  11.069 -10.125
  451    H    GLU 155           H        GLU 155  -8.920   2.783  -8.782
  452    HA   GLU 155           HA       GLU 155  -6.769   1.249  -8.616
  453    HB2  GLU 155          2HB       GLU 155  -8.808   0.674  -9.867
  454    HB3  GLU 155          1HB       GLU 155  -8.365   1.789 -11.155
  455    HG2  GLU 155          2HG       GLU 155  -7.925  -0.510 -11.837
  456    HG3  GLU 155          1HG       GLU 155  -6.413   0.391 -11.713
  457    H    GLY 156           H        GLY 156  -4.642   1.453  -8.897
  458    HA2  GLY 156          2HA       GLY 156  -2.778   1.620 -10.398
  459    HA3  GLY 156          1HA       GLY 156  -3.590   2.881 -11.294
  460    H    SER 157           H        SER 157  -4.177   3.962  -8.317
  461    HA   SER 157           HA       SER 157  -2.076   5.877  -8.214
  462    HB2  SER 157          2HB       SER 157  -4.350   6.248  -7.220
  463    HB3  SER 157          1HB       SER 157  -4.004   5.032  -6.002
  464    HG   SER 157           HG       SER 157  -2.222   7.160  -6.301
  465    H    VAL 158           H        VAL 158  -0.027   5.626  -7.444
  466    HA   VAL 158           HA       VAL 158   0.641   3.239  -5.807
  467    HB   VAL 158           HB       VAL 158   2.504   4.796  -7.674
  468   HG11  VAL 158          1HG1      VAL 158   2.957   2.181  -6.168
  469   HG12  VAL 158          2HG1      VAL 158   3.716   3.732  -5.796
  470   HG13  VAL 158          3HG1      VAL 158   4.087   2.910  -7.313
  471   HG21  VAL 158          1HG2      VAL 158   0.777   3.572  -8.961
  472   HG22  VAL 158          2HG2      VAL 158   1.191   2.082  -8.112
  473   HG23  VAL 158          3HG2      VAL 158   2.369   2.841  -9.185
  474    H    ILE 159           H        ILE 159   0.891   3.775  -3.744
  475    HA   ILE 159           HA       ILE 159   2.100   6.295  -2.863
  476    HB   ILE 159           HB       ILE 159   1.070   3.932  -1.208
  477   HG12  ILE 159          2HG1      ILE 159  -0.368   6.540  -1.902
  478   HG13  ILE 159          1HG1      ILE 159  -0.725   4.972  -2.617
  479   HG21  ILE 159          1HG2      ILE 159   1.038   5.535   0.688
  480   HG22  ILE 159          2HG2      ILE 159   1.725   6.781  -0.356
  481   HG23  ILE 159          3HG2      ILE 159   2.669   5.343   0.039
  482   HD11  ILE 159          1HD1      ILE 159  -1.082   5.722   0.281
  483   HD12  ILE 159          2HD1      ILE 159  -1.412   4.135  -0.425
  484   HD13  ILE 159          3HD1      ILE 159  -2.347   5.538  -0.936
  485    H    ARG 160           H        ARG 160   4.266   6.387  -2.563
  486    HA   ARG 160           HA       ARG 160   5.875   3.900  -2.499
  487    HB2  ARG 160          2HB       ARG 160   6.290   5.402  -4.399
  488    HB3  ARG 160          1HB       ARG 160   6.580   6.754  -3.311
  489    HG2  ARG 160          2HG       ARG 160   8.614   5.644  -2.456
  490    HG3  ARG 160          1HG       ARG 160   8.308   4.263  -3.513
  491    HD2  ARG 160          2HD       ARG 160   8.572   5.706  -5.502
  492    HD3  ARG 160          1HD       ARG 160   8.841   7.109  -4.459
  493    HE   ARG 160           HE       ARG 160  10.721   5.305  -3.661
  494   HH11  ARG 160          1HH1      ARG 160   9.995   6.844  -6.723
  495   HH12  ARG 160          2HH1      ARG 160  11.631   6.767  -7.288
  496   HH21  ARG 160          1HH2      ARG 160  12.840   5.130  -4.430
  497   HH22  ARG 160          2HH2      ARG 160  13.246   5.788  -5.981
  498    H    VAL 161           H        VAL 161   6.546   3.340  -0.513
  499    HA   VAL 161           HA       VAL 161   7.431   5.464   1.358
  500    HB   VAL 161           HB       VAL 161   5.445   4.515   2.293
  501   HG11  VAL 161          1HG1      VAL 161   5.122   2.124   2.796
  502   HG12  VAL 161          2HG1      VAL 161   6.646   1.744   1.991
  503   HG13  VAL 161          3HG1      VAL 161   5.298   2.404   1.061
  504   HG21  VAL 161          1HG2      VAL 161   7.851   3.356   3.748
  505   HG22  VAL 161          2HG2      VAL 161   6.262   3.650   4.459
  506   HG23  VAL 161          3HG2      VAL 161   7.240   5.007   3.898
  507    HA   PRO 162           HA       PRO 162  11.389   3.328   0.568
  508    HB2  PRO 162          2HB       PRO 162  12.534   5.548   2.210
  509    HB3  PRO 162          1HB       PRO 162  12.881   5.102   0.525
  510    HG2  PRO 162          2HG       PRO 162  11.510   7.337   1.123
  511    HG3  PRO 162          1HG       PRO 162  11.132   6.368  -0.323
  512    HD2  PRO 162          2HD       PRO 162   9.699   6.405   2.339
  513    HD3  PRO 162          1HD       PRO 162   9.023   6.424   0.693
  514    H    GLY 163           H        GLY 163  12.849   2.118   1.840
  515    HA2  GLY 163          2HA       GLY 163  13.840   1.269   3.759
  516    HA3  GLY 163          1HA       GLY 163  12.795   2.258   4.754
  517    H    MET 164           H        MET 164  10.420   1.130   3.162
  518    HA   MET 164           HA       MET 164   9.969  -1.185   4.908
  519    HB2  MET 164          2HB       MET 164   8.109   0.489   3.162
  520    HB3  MET 164          1HB       MET 164   7.576  -0.900   4.107
  521    HG2  MET 164          2HG       MET 164   8.862   1.567   5.308
  522    HG3  MET 164          1HG       MET 164   7.120   1.309   5.183
  523    HE1  MET 164          1HE       MET 164   6.596  -1.780   7.554
  524    HE2  MET 164          2HE       MET 164   6.834  -1.818   5.808
  525    HE3  MET 164          3HE       MET 164   5.796  -0.587   6.533
  526    H    GLY 165           H        GLY 165  11.143  -0.715   1.821
  527    HA2  GLY 165          2HA       GLY 165   9.740  -2.938   0.509
  528    HA3  GLY 165          1HA       GLY 165  10.896  -1.835  -0.224
  529    H    GLY 166           H        GLY 166  12.976  -2.501  -0.465
  530    HA2  GLY 166          2HA       GLY 166  13.834  -5.143   0.056
  531    HA3  GLY 166          1HA       GLY 166  14.857  -3.802  -0.429
  532    H    GLN 167           H        GLN 167  13.965  -5.851   2.105
  533    HA   GLN 167           HA       GLN 167  14.816  -4.118   4.293
  534    HB2  GLN 167          2HB       GLN 167  13.944  -7.035   4.444
  535    HB3  GLN 167          1HB       GLN 167  14.025  -5.875   5.766
  536    HG2  GLN 167          2HG       GLN 167  12.145  -5.530   3.412
  537    HG3  GLN 167          1HG       GLN 167  11.714  -6.453   4.842
  538   HE21  GLN 167          1HE2      GLN 167  13.513  -3.353   4.915
  539   HE22  GLN 167          2HE2      GLN 167  12.243  -2.484   5.670
  540    H    GLY 168           H        GLY 168  16.847  -4.029   4.971
  541    HA2  GLY 168          2HA       GLY 168  18.584  -6.083   5.606
  542    HA3  GLY 168          1HA       GLY 168  18.960  -5.660   3.932
  543    H    ASN 169           H        ASN 169  21.008  -4.806   4.444
  544    HA   ASN 169           HA       ASN 169  21.259  -2.539   6.214
  545    HB2  ASN 169          2HB       ASN 169  23.260  -3.582   4.158
  546    HB3  ASN 169          1HB       ASN 169  23.583  -2.319   5.341
  547   HD21  ASN 169          1HD2      ASN 169  25.251  -3.461   6.337
  548   HD22  ASN 169          2HD2      ASN 169  24.976  -4.877   7.284
  549    HA   PRO 170           HA       PRO 170  20.806   0.033   2.153
  550    HB2  PRO 170          2HB       PRO 170  20.389  -1.082  -0.277
  551    HB3  PRO 170          1HB       PRO 170  22.022  -0.936   0.410
  552    HG2  PRO 170          2HG       PRO 170  20.257  -3.352   0.266
  553    HG3  PRO 170          1HG       PRO 170  22.015  -3.221   0.020
  554    HD2  PRO 170          2HD       PRO 170  20.813  -4.054   2.401
  555    HD3  PRO 170          1HD       PRO 170  22.464  -3.422   2.273
  556    HA   PRO 171           HA       PRO 171  16.333  -0.701   2.875
  557    HB2  PRO 171          2HB       PRO 171  15.601   1.918   3.196
  558    HB3  PRO 171          1HB       PRO 171  16.439   1.000   4.464
  559    HG2  PRO 171          2HG       PRO 171  17.573   2.999   2.531
  560    HG3  PRO 171          1HG       PRO 171  17.917   2.783   4.263
  561    HD2  PRO 171          2HD       PRO 171  19.545   1.813   2.267
  562    HD3  PRO 171          1HD       PRO 171  19.443   1.092   3.887
  563    H    GLY 172           H        GLY 172  14.905  -1.090   1.286
  564    HA2  GLY 172          2HA       GLY 172  15.047   0.400  -1.273
  565    HA3  GLY 172          1HA       GLY 172  14.399  -1.223  -1.058
  566    H    ASP 173           H        ASP 173  12.973   0.650  -2.424
  567    HA   ASP 173           HA       ASP 173  11.011   1.945  -0.696
  568    HB2  ASP 173          2HB       ASP 173  11.136   1.781  -3.743
  569    HB3  ASP 173          1HB       ASP 173  10.044   2.809  -2.814
  570    H    LEU 174           H        LEU 174   8.900   1.356  -0.481
  571    HA   LEU 174           HA       LEU 174   8.022  -1.256  -1.551
  572    HB2  LEU 174          2HB       LEU 174   8.083  -0.955   0.942
  573    HB3  LEU 174          1HB       LEU 174   6.902   0.330   0.791
  574    HG   LEU 174           HG       LEU 174   5.233  -1.321  -0.085
  575   HD11  LEU 174          1HD1      LEU 174   7.367  -3.404   0.477
  576   HD12  LEU 174          2HD1      LEU 174   6.750  -2.938  -1.110
  577   HD13  LEU 174          3HD1      LEU 174   5.685  -3.735   0.044
  578   HD21  LEU 174          1HD2      LEU 174   4.802  -2.477   2.041
  579   HD22  LEU 174          2HD2      LEU 174   5.281  -0.804   2.318
  580   HD23  LEU 174          3HD2      LEU 174   6.441  -2.107   2.589
  581    H    LEU 175           H        LEU 175   7.013  -0.914  -3.406
  582    HA   LEU 175           HA       LEU 175   5.582   1.554  -4.016
  583    HB2  LEU 175          2HB       LEU 175   6.101  -0.865  -5.801
  584    HB3  LEU 175          1HB       LEU 175   5.598   0.739  -6.318
  585    HG   LEU 175           HG       LEU 175   8.317   0.014  -5.134
  586   HD11  LEU 175          1HD1      LEU 175   9.221   0.532  -7.355
  587   HD12  LEU 175          2HD1      LEU 175   7.588   0.805  -7.969
  588   HD13  LEU 175          3HD1      LEU 175   8.070  -0.802  -7.418
  589   HD21  LEU 175          1HD2      LEU 175   7.693   2.274  -4.444
  590   HD22  LEU 175          2HD2      LEU 175   7.329   2.714  -6.114
  591   HD23  LEU 175          3HD2      LEU 175   8.987   2.338  -5.639
  592    H    LEU 176           H        LEU 176   3.588   1.553  -3.125
  593    HA   LEU 176           HA       LEU 176   1.932  -0.876  -2.972
  594    HB2  LEU 176          2HB       LEU 176   1.507   1.881  -1.741
  595    HB3  LEU 176          1HB       LEU 176   0.582   0.429  -1.372
  596    HG   LEU 176           HG       LEU 176   3.553   0.757  -0.771
  597   HD11  LEU 176          1HD1      LEU 176   2.922   1.055   1.571
  598   HD12  LEU 176          2HD1      LEU 176   1.211   1.048   1.133
  599   HD13  LEU 176          3HD1      LEU 176   2.268   2.346   0.565
  600   HD21  LEU 176          1HD2      LEU 176   2.893  -1.571  -1.053
  601   HD22  LEU 176          2HD2      LEU 176   1.569  -1.366   0.097
  602   HD23  LEU 176          3HD2      LEU 176   3.242  -1.233   0.638
  603    H    VAL 177           H        VAL 177   0.941  -1.089  -4.991
  604    HA   VAL 177           HA       VAL 177  -0.495   1.208  -6.129
  605    HB   VAL 177           HB       VAL 177   0.723  -0.111  -7.758
  606   HG11  VAL 177          1HG1      VAL 177  -0.893  -2.538  -6.908
  607   HG12  VAL 177          2HG1      VAL 177   0.828  -2.279  -6.618
  608   HG13  VAL 177          3HG1      VAL 177   0.233  -2.472  -8.268
  609   HG21  VAL 177          1HG2      VAL 177  -1.401   0.886  -8.510
  610   HG22  VAL 177          2HG2      VAL 177  -2.267  -0.591  -8.079
  611   HG23  VAL 177          3HG2      VAL 177  -1.074  -0.615  -9.382
  612    H    VAL 178           H        VAL 178  -2.622   1.509  -5.918
  613    HA   VAL 178           HA       VAL 178  -4.166  -0.122  -4.122
  614    HB   VAL 178           HB       VAL 178  -4.313   2.371  -4.122
  615   HG11  VAL 178          1HG1      VAL 178  -4.151   2.765  -6.543
  616   HG12  VAL 178          2HG1      VAL 178  -5.566   3.565  -5.854
  617   HG13  VAL 178          3HG1      VAL 178  -5.758   2.065  -6.766
  618   HG21  VAL 178          1HG2      VAL 178  -6.163   1.089  -3.146
  619   HG22  VAL 178          2HG2      VAL 178  -6.966   1.011  -4.717
  620   HG23  VAL 178          3HG2      VAL 178  -6.761   2.569  -3.905
  621    H    ARG 179           H        ARG 179  -5.760  -1.510  -4.618
  622    HA   ARG 179           HA       ARG 179  -6.347  -2.155  -7.443
  623    HB2  ARG 179          2HB       ARG 179  -5.953  -4.129  -5.140
  624    HB3  ARG 179          1HB       ARG 179  -6.344  -4.547  -6.809
  625    HG2  ARG 179          2HG       ARG 179  -3.781  -3.142  -5.965
  626    HG3  ARG 179          1HG       ARG 179  -3.932  -4.890  -6.166
  627    HD2  ARG 179          2HD       ARG 179  -4.590  -2.973  -8.433
  628    HD3  ARG 179          1HD       ARG 179  -2.941  -3.522  -8.132
  629    HE   ARG 179           HE       ARG 179  -3.592  -5.756  -8.629
  630   HH11  ARG 179          1HH1      ARG 179  -6.135  -3.424  -9.391
  631   HH12  ARG 179          2HH1      ARG 179  -6.956  -4.511 -10.466
  632   HH21  ARG 179          1HH2      ARG 179  -4.697  -7.155 -10.010
  633   HH22  ARG 179          2HH2      ARG 179  -6.143  -6.626 -10.815
  634    H    LEU 180           H        LEU 180  -8.301  -1.168  -7.519
  635    HA   LEU 180           HA       LEU 180 -10.398  -1.894  -5.572
  636    HB2  LEU 180          2HB       LEU 180 -10.264   0.324  -7.653
  637    HB3  LEU 180          1HB       LEU 180 -11.728  -0.066  -6.762
  638    HG   LEU 180           HG       LEU 180  -9.129   0.972  -5.545
  639   HD11  LEU 180          1HD1      LEU 180 -10.389   2.688  -6.764
  640   HD12  LEU 180          2HD1      LEU 180 -10.411   2.979  -5.028
  641   HD13  LEU 180          3HD1      LEU 180 -11.839   2.310  -5.828
  642   HD21  LEU 180          1HD2      LEU 180 -11.754   0.272  -4.181
  643   HD22  LEU 180          2HD2      LEU 180 -10.381   1.084  -3.421
  644   HD23  LEU 180          3HD2      LEU 180 -10.212  -0.572  -3.992
  645    H    LEU 181           H        LEU 181 -12.281  -2.822  -6.188
  646    HA   LEU 181           HA       LEU 181 -12.425  -4.359  -8.614
  647    HB2  LEU 181          2HB       LEU 181 -14.612  -3.794  -6.548
  648    HB3  LEU 181          1HB       LEU 181 -14.620  -5.079  -7.747
  649    HG   LEU 181           HG       LEU 181 -12.778  -4.876  -5.328
  650   HD11  LEU 181          1HD1      LEU 181 -15.030  -5.570  -4.744
  651   HD12  LEU 181          2HD1      LEU 181 -13.909  -6.917  -4.568
  652   HD13  LEU 181          3HD1      LEU 181 -14.990  -6.847  -5.964
  653   HD21  LEU 181          1HD2      LEU 181 -12.793  -7.023  -7.484
  654   HD22  LEU 181          2HD2      LEU 181 -11.869  -7.075  -5.980
  655   HD23  LEU 181          3HD2      LEU 181 -11.509  -5.845  -7.186
  656    HA   PRO 182           HA       PRO 182 -14.477  -1.255 -11.171
  657    HB2  PRO 182          2HB       PRO 182 -16.114  -2.720 -12.802
  658    HB3  PRO 182          1HB       PRO 182 -14.342  -2.813 -12.915
  659    HG2  PRO 182          2HG       PRO 182 -16.235  -4.684 -11.509
  660    HG3  PRO 182          1HG       PRO 182 -14.871  -5.071 -12.585
  661    HD2  PRO 182          2HD       PRO 182 -14.650  -5.174  -9.868
  662    HD3  PRO 182          1HD       PRO 182 -13.279  -4.745 -10.911
  663    H    HIS 183           H        HIS 183 -16.139  -2.825  -8.773
  664    HA   HIS 183           HA       HIS 183 -18.686  -1.426  -9.128
  665    HB2  HIS 183          2HB       HIS 183 -18.755  -3.813  -8.461
  666    HB3  HIS 183          1HB       HIS 183 -17.767  -3.463  -7.048
  667    HD1  HIS 183           HD1      HIS 183 -18.980  -2.834  -4.974
  668    HD2  HIS 183           HD2      HIS 183 -21.418  -2.584  -8.321
  669    HE1  HIS 183           HE1      HIS 183 -21.291  -2.461  -4.087
  670    HE2  HIS 183           HE2      HIS 183 -22.769  -2.483  -6.124
  Start of MODEL   19
    1    H1   MET  94          1H        MET  94 -16.158  -0.273   6.562
    2    H2   MET  94          2H        MET  94 -15.992   1.408   6.596
    3    H3   MET  94          3H        MET  94 -15.421   0.484   7.886
    4    HA   MET  94           HA       MET  94 -14.422   0.433   5.117
    5    HB2  MET  94          2HB       MET  94 -12.393   1.520   5.989
    6    HB3  MET  94          1HB       MET  94 -13.809   2.517   6.276
    7    HG2  MET  94          2HG       MET  94 -12.437   0.803   8.365
    8    HG3  MET  94          1HG       MET  94 -12.230   2.543   8.174
    9    HE1  MET  94          1HE       MET  94 -13.926   4.337   8.975
   10    HE2  MET  94          2HE       MET  94 -15.613   3.994   9.352
   11    HE3  MET  94          3HE       MET  94 -15.021   3.780   7.705
   12    H    SER  95           H        SER  95 -13.665  -1.525   4.614
   13    HA   SER  95           HA       SER  95 -13.069  -3.554   6.594
   14    HB2  SER  95          2HB       SER  95 -14.238  -4.063   4.427
   15    HB3  SER  95          1HB       SER  95 -12.762  -3.662   3.553
   16    HG   SER  95           HG       SER  95 -13.380  -5.989   4.364
   17    H    THR  96           H        THR  96 -11.082  -4.089   7.351
   18    HA   THR  96           HA       THR  96  -8.691  -2.688   6.594
   19    HB   THR  96           HB       THR  96  -9.039  -5.090   8.448
   20    HG1  THR  96           HG1      THR  96  -9.384  -3.637  10.011
   21   HG21  THR  96          1HG2      THR  96  -6.739  -3.117   8.190
   22   HG22  THR  96          2HG2      THR  96  -6.697  -4.813   7.711
   23   HG23  THR  96          3HG2      THR  96  -6.869  -4.389   9.414
   24    H    ILE  97           H        ILE  97  -6.796  -3.615   5.615
   25    HA   ILE  97           HA       ILE  97  -7.479  -5.765   3.679
   26    HB   ILE  97           HB       ILE  97  -6.504  -4.472   1.888
   27   HG12  ILE  97          2HG1      ILE  97  -5.741  -2.365   3.974
   28   HG13  ILE  97          1HG1      ILE  97  -4.624  -3.401   3.092
   29   HG21  ILE  97          1HG2      ILE  97  -7.992  -2.502   1.782
   30   HG22  ILE  97          2HG2      ILE  97  -8.316  -2.635   3.514
   31   HG23  ILE  97          3HG2      ILE  97  -8.852  -3.910   2.414
   32   HD11  ILE  97          1HD1      ILE  97  -4.592  -1.220   2.135
   33   HD12  ILE  97          2HD1      ILE  97  -6.344  -1.211   1.943
   34   HD13  ILE  97          3HD1      ILE  97  -5.355  -2.319   0.987
   35    H    ALA  98           H        ALA  98  -5.477  -6.486   2.448
   36    HA   ALA  98           HA       ALA  98  -3.019  -6.594   4.111
   37    HB1  ALA  98          1HB       ALA  98  -4.222  -8.857   2.459
   38    HB2  ALA  98          2HB       ALA  98  -4.184  -8.761   4.221
   39    HB3  ALA  98          3HB       ALA  98  -2.677  -8.918   3.316
   40    H    LEU  99           H        LEU  99  -1.311  -7.765   2.362
   41    HA   LEU  99           HA       LEU  99  -1.267  -6.104  -0.093
   42    HB2  LEU  99          2HB       LEU  99   0.203  -5.445   2.071
   43    HB3  LEU  99          1HB       LEU  99   1.239  -6.721   1.484
   44    HG   LEU  99           HG       LEU  99   1.647  -5.505  -0.581
   45   HD11  LEU  99          1HD1      LEU  99  -0.119  -3.339   0.582
   46   HD12  LEU  99          2HD1      LEU  99  -0.536  -4.385  -0.775
   47   HD13  LEU  99          3HD1      LEU  99   0.802  -3.245  -0.922
   48   HD21  LEU  99          1HD2      LEU  99   2.976  -3.681   0.386
   49   HD22  LEU  99          2HD2      LEU  99   3.098  -5.122   1.391
   50   HD23  LEU  99          3HD2      LEU  99   2.064  -3.782   1.895
   51    H    ALA 100           H        ALA 100  -0.199  -7.185  -1.863
   52    HA   ALA 100           HA       ALA 100  -0.271 -10.039  -1.823
   53    HB1  ALA 100          1HB       ALA 100  -0.800  -8.776  -3.858
   54    HB2  ALA 100          2HB       ALA 100   0.527  -9.900  -4.151
   55    HB3  ALA 100          3HB       ALA 100   0.857  -8.175  -3.941
   56    H    LEU 101           H        LEU 101   2.316  -7.622  -1.762
   57    HA   LEU 101           HA       LEU 101   4.566  -7.670  -1.699
   58    HB2  LEU 101          2HB       LEU 101   3.880  -9.922   0.211
   59    HB3  LEU 101          1HB       LEU 101   5.550  -9.449  -0.058
   60    HG   LEU 101           HG       LEU 101   3.351  -7.699   1.141
   61   HD11  LEU 101          1HD1      LEU 101   5.859  -8.871   2.407
   62   HD12  LEU 101          2HD1      LEU 101   4.200  -9.409   2.684
   63   HD13  LEU 101          3HD1      LEU 101   4.692  -7.798   3.191
   64   HD21  LEU 101          1HD2      LEU 101   6.260  -6.981   0.595
   65   HD22  LEU 101          2HD2      LEU 101   5.097  -5.997   1.490
   66   HD23  LEU 101          3HD2      LEU 101   4.845  -6.310  -0.223
   67    H    LEU 102           H        LEU 102   4.707  -8.149  -3.921
   68    HA   LEU 102           HA       LEU 102   5.228 -10.869  -4.839
   69    HB2  LEU 102          2HB       LEU 102   5.494  -8.256  -6.386
   70    HB3  LEU 102          1HB       LEU 102   5.356  -9.876  -7.059
   71    HG   LEU 102           HG       LEU 102   3.140  -8.419  -5.551
   72   HD11  LEU 102          1HD1      LEU 102   2.042  -8.150  -7.718
   73   HD12  LEU 102          2HD1      LEU 102   3.434  -8.869  -8.535
   74   HD13  LEU 102          3HD1      LEU 102   3.601  -7.332  -7.681
   75   HD21  LEU 102          1HD2      LEU 102   2.948 -10.839  -5.294
   76   HD22  LEU 102          2HD2      LEU 102   3.065 -11.067  -7.040
   77   HD23  LEU 102          3HD2      LEU 102   1.670 -10.235  -6.347
   78    HA   PRO 103           HA       PRO 103   9.582 -10.231  -3.694
   79    HB2  PRO 103          2HB       PRO 103  10.159 -12.758  -5.163
   80    HB3  PRO 103          1HB       PRO 103  10.359 -12.389  -3.439
   81    HG2  PRO 103          2HG       PRO 103   8.434 -14.057  -4.292
   82    HG3  PRO 103          1HG       PRO 103   8.178 -12.971  -2.906
   83    HD2  PRO 103          2HD       PRO 103   7.249 -12.630  -5.762
   84    HD3  PRO 103          1HD       PRO 103   6.359 -12.342  -4.247
   85    H    LEU 104           H        LEU 104   9.732  -8.415  -5.117
   86    HA   LEU 104           HA       LEU 104  10.833  -7.117  -6.543
   87    HB2  LEU 104          2HB       LEU 104  12.511  -9.599  -6.566
   88    HB3  LEU 104          1HB       LEU 104  12.828  -8.457  -7.855
   89    HG   LEU 104           HG       LEU 104  14.303  -8.243  -5.781
   90   HD11  LEU 104          1HD1      LEU 104  14.333  -5.791  -5.833
   91   HD12  LEU 104          2HD1      LEU 104  12.756  -5.770  -6.631
   92   HD13  LEU 104          3HD1      LEU 104  14.156  -6.465  -7.453
   93   HD21  LEU 104          1HD2      LEU 104  12.540  -8.590  -4.081
   94   HD22  LEU 104          2HD2      LEU 104  11.802  -7.048  -4.524
   95   HD23  LEU 104          3HD2      LEU 104  13.417  -7.087  -3.819
   96    H    GLY 105           H        GLY 105  11.109 -10.071  -8.516
   97    HA2  GLY 105          2HA       GLY 105   9.200  -9.003 -10.488
   98    HA3  GLY 105          1HA       GLY 105  10.871  -9.259 -10.985
   99    H    SER 106           H        SER 106   9.468 -10.650 -12.517
  100    HA   SER 106           HA       SER 106   8.238 -13.031 -11.609
  101    HB2  SER 106          2HB       SER 106   7.724 -11.915 -13.796
  102    HB3  SER 106          1HB       SER 106   9.302 -12.418 -14.403
  103    HG   SER 106           HG       SER 106   7.714 -13.874 -15.044
  104    H    GLY 107           H        GLY 107   9.027 -15.020 -11.191
  105    HA2  GLY 107          2HA       GLY 107  10.442 -16.849 -11.104
  106    HA3  GLY 107          1HA       GLY 107  11.597 -16.001 -12.121
  107    H    GLY 108           H        GLY 108  10.604 -14.086  -9.488
  108    HA2  GLY 108          2HA       GLY 108  11.584 -13.445  -7.511
  109    HA3  GLY 108          1HA       GLY 108  12.435 -14.981  -7.468
  110    H    SER 109           H        SER 109  12.607 -12.667 -10.124
  111    HA   SER 109           HA       SER 109  15.475 -12.582 -10.048
  112    HB2  SER 109          2HB       SER 109  15.173 -10.950 -11.979
  113    HB3  SER 109          1HB       SER 109  14.389 -12.514 -12.208
  114    HG   SER 109           HG       SER 109  13.144 -10.099 -11.374
  115    H    GLY 110           H        GLY 110  16.198 -11.643  -8.167
  116    HA2  GLY 110          2HA       GLY 110  15.265  -9.128  -7.112
  117    HA3  GLY 110          1HA       GLY 110  16.653 -10.056  -6.563
  118    H    GLY 111           H        GLY 111  15.575  -8.009  -9.268
  119    HA2  GLY 111          2HA       GLY 111  18.340  -7.456 -10.106
  120    HA3  GLY 111          1HA       GLY 111  16.866  -7.077 -10.984
  121    H    SER 112           H        SER 112  17.867  -6.259  -7.651
  122    HA   SER 112           HA       SER 112  17.447  -3.397  -8.229
  123    HB2  SER 112          2HB       SER 112  17.586  -3.178  -5.695
  124    HB3  SER 112          1HB       SER 112  16.236  -4.160  -6.274
  125    HG   SER 112           HG       SER 112  17.947  -4.876  -4.509
  126    H    GLY 113           H        GLY 113  19.097  -1.916  -8.071
  127    HA2  GLY 113          2HA       GLY 113  21.731  -2.874  -8.682
  128    HA3  GLY 113          1HA       GLY 113  21.219  -1.199  -8.582
  129    H    GLY 114           H        GLY 114  21.107  -0.191  -6.456
  130    HA2  GLY 114          2HA       GLY 114  23.100  -1.301  -4.540
  131    HA3  GLY 114          1HA       GLY 114  22.911   0.413  -4.902
  132    H    SER 115           H        SER 115  22.550   0.914  -2.722
  133    HA   SER 115           HA       SER 115  20.661  -0.312  -1.020
  134    HB2  SER 115          2HB       SER 115  21.044   1.739   0.429
  135    HB3  SER 115          1HB       SER 115  22.520   0.904  -0.055
  136    HG   SER 115           HG       SER 115  23.134   2.746  -0.836
  137    H    GLY 116           H        GLY 116  18.662  -0.445  -2.027
  138    HA2  GLY 116          2HA       GLY 116  16.638   1.210  -1.511
  139    HA3  GLY 116          1HA       GLY 116  17.264   1.939  -2.986
  140    H    ARG 117           H        ARG 117  16.646  -1.356  -1.812
  141    HA   ARG 117           HA       ARG 117  15.900  -2.394  -4.357
  142    HB2  ARG 117          2HB       ARG 117  16.787  -3.988  -2.869
  143    HB3  ARG 117          1HB       ARG 117  15.801  -3.445  -1.520
  144    HG2  ARG 117          2HG       ARG 117  13.817  -4.482  -2.494
  145    HG3  ARG 117          1HG       ARG 117  14.728  -4.945  -3.934
  146    HD2  ARG 117          2HD       ARG 117  14.340  -6.777  -2.237
  147    HD3  ARG 117          1HD       ARG 117  16.021  -6.535  -2.722
  148    HE   ARG 117           HE       ARG 117  15.704  -5.036  -0.433
  149   HH11  ARG 117          1HH1      ARG 117  15.350  -8.440  -1.245
  150   HH12  ARG 117          2HH1      ARG 117  15.767  -8.988   0.345
  151   HH21  ARG 117          1HH2      ARG 117  16.257  -5.776   1.667
  152   HH22  ARG 117          2HH2      ARG 117  16.276  -7.481   1.983
  153    H    ASP 118           H        ASP 118  14.033  -2.269  -5.387
  154    HA   ASP 118           HA       ASP 118  11.630  -1.169  -4.113
  155    HB2  ASP 118          2HB       ASP 118  12.208  -1.785  -7.054
  156    HB3  ASP 118          1HB       ASP 118  10.717  -1.063  -6.454
  157    H    LEU 119           H        LEU 119  10.405  -2.641  -3.140
  158    HA   LEU 119           HA       LEU 119   9.934  -5.304  -4.301
  159    HB2  LEU 119          2HB       LEU 119  10.430  -4.774  -1.787
  160    HB3  LEU 119          1HB       LEU 119   8.776  -4.210  -1.704
  161    HG   LEU 119           HG       LEU 119   9.557  -7.066  -2.470
  162   HD11  LEU 119          1HD1      LEU 119  10.299  -6.611  -0.192
  163   HD12  LEU 119          2HD1      LEU 119   8.921  -7.711  -0.176
  164   HD13  LEU 119          3HD1      LEU 119   8.696  -6.009   0.247
  165   HD21  LEU 119          1HD2      LEU 119   7.327  -6.470  -3.288
  166   HD22  LEU 119          2HD2      LEU 119   6.852  -5.920  -1.681
  167   HD23  LEU 119          3HD2      LEU 119   7.202  -7.629  -1.964
  168    H    ARG 120           H        ARG 120   8.136  -5.662  -5.471
  169    HA   ARG 120           HA       ARG 120   6.216  -3.498  -5.948
  170    HB2  ARG 120          2HB       ARG 120   7.211  -4.625  -7.904
  171    HB3  ARG 120          1HB       ARG 120   6.689  -6.196  -7.315
  172    HG2  ARG 120          2HG       ARG 120   5.241  -5.522  -9.123
  173    HG3  ARG 120          1HG       ARG 120   4.316  -5.496  -7.622
  174    HD2  ARG 120          2HD       ARG 120   4.650  -2.992  -7.536
  175    HD3  ARG 120          1HD       ARG 120   5.437  -3.097  -9.120
  176    HE   ARG 120           HE       ARG 120   2.755  -4.217  -8.870
  177   HH11  ARG 120          1HH1      ARG 120   4.676  -1.512 -10.029
  178   HH12  ARG 120          2HH1      ARG 120   3.425  -0.915 -11.071
  179   HH21  ARG 120          1HH2      ARG 120   1.134  -3.441 -10.242
  180   HH22  ARG 120          2HH2      ARG 120   1.414  -2.012 -11.185
  181    H    ALA 121           H        ALA 121   4.244  -3.516  -4.971
  182    HA   ALA 121           HA       ALA 121   3.061  -6.007  -3.900
  183    HB1  ALA 121          1HB       ALA 121   3.696  -3.598  -2.155
  184    HB2  ALA 121          2HB       ALA 121   4.573  -5.130  -2.138
  185    HB3  ALA 121          3HB       ALA 121   2.879  -5.083  -1.656
  186    H    GLU 122           H        GLU 122   0.810  -5.857  -3.613
  187    HA   GLU 122           HA       GLU 122  -0.484  -3.342  -4.483
  188    HB2  GLU 122          2HB       GLU 122  -2.137  -4.662  -5.813
  189    HB3  GLU 122          1HB       GLU 122  -0.508  -4.713  -6.468
  190    HG2  GLU 122          2HG       GLU 122  -0.188  -6.973  -5.627
  191    HG3  GLU 122          1HG       GLU 122  -1.759  -6.934  -4.830
  192    H    LEU 123           H        LEU 123  -2.148  -2.709  -3.267
  193    HA   LEU 123           HA       LEU 123  -3.177  -4.607  -1.248
  194    HB2  LEU 123          2HB       LEU 123  -3.804  -2.646   0.139
  195    HB3  LEU 123          1HB       LEU 123  -2.093  -2.870  -0.084
  196    HG   LEU 123           HG       LEU 123  -2.331  -0.954  -1.908
  197   HD11  LEU 123          1HD1      LEU 123  -4.750  -0.285  -0.194
  198   HD12  LEU 123          2HD1      LEU 123  -4.822  -0.876  -1.855
  199   HD13  LEU 123          3HD1      LEU 123  -4.071   0.681  -1.513
  200   HD21  LEU 123          1HD2      LEU 123  -2.514  -0.311   1.054
  201   HD22  LEU 123          2HD2      LEU 123  -1.880   0.752  -0.211
  202   HD23  LEU 123          3HD2      LEU 123  -1.041  -0.748   0.178
  203    HA   PRO 124           HA       PRO 124  -7.114  -4.113  -3.476
  204    HB2  PRO 124          2HB       PRO 124  -8.444  -6.098  -2.126
  205    HB3  PRO 124          1HB       PRO 124  -7.278  -6.463  -3.417
  206    HG2  PRO 124          2HG       PRO 124  -6.879  -6.561  -0.438
  207    HG3  PRO 124          1HG       PRO 124  -6.331  -7.708  -1.683
  208    HD2  PRO 124          2HD       PRO 124  -4.709  -5.777  -0.582
  209    HD3  PRO 124          1HD       PRO 124  -4.475  -6.431  -2.222
  210    H    LEU 125           H        LEU 125  -8.249  -2.348  -2.856
  211    HA   LEU 125           HA       LEU 125  -8.333  -1.636   0.009
  212    HB2  LEU 125          2HB       LEU 125  -7.140  -0.129  -1.622
  213    HB3  LEU 125          1HB       LEU 125  -8.654   0.110  -2.481
  214    HG   LEU 125           HG       LEU 125  -9.606   1.157  -0.368
  215   HD11  LEU 125          1HD1      LEU 125  -6.748   1.020   0.623
  216   HD12  LEU 125          2HD1      LEU 125  -8.133   0.140   1.274
  217   HD13  LEU 125          3HD1      LEU 125  -8.078   1.895   1.389
  218   HD21  LEU 125          1HD2      LEU 125  -8.504   3.315  -0.660
  219   HD22  LEU 125          2HD2      LEU 125  -8.792   2.544  -2.218
  220   HD23  LEU 125          3HD2      LEU 125  -7.168   2.545  -1.524
  221    H    THR 126           H        THR 126 -10.251  -0.672   0.845
  222    HA   THR 126           HA       THR 126 -12.712  -1.770  -0.306
  223    HB   THR 126           HB       THR 126 -11.967  -2.031   2.215
  224    HG1  THR 126           HG1      THR 126 -14.622  -1.086   1.733
  225   HG21  THR 126          1HG2      THR 126 -12.781  -0.288   3.729
  226   HG22  THR 126          2HG2      THR 126 -13.248   0.726   2.363
  227   HG23  THR 126          3HG2      THR 126 -11.543   0.373   2.659
  228    H    LEU 127           H        LEU 127 -14.567  -0.384  -0.689
  229    HA   LEU 127           HA       LEU 127 -13.859   1.923  -2.183
  230    HB2  LEU 127          2HB       LEU 127 -16.623   0.977  -1.323
  231    HB3  LEU 127          1HB       LEU 127 -16.314   2.190  -2.558
  232    HG   LEU 127           HG       LEU 127 -15.537  -0.753  -2.719
  233   HD11  LEU 127          1HD1      LEU 127 -17.947  -0.417  -2.958
  234   HD12  LEU 127          2HD1      LEU 127 -17.228  -0.921  -4.484
  235   HD13  LEU 127          3HD1      LEU 127 -17.677   0.769  -4.239
  236   HD21  LEU 127          1HD2      LEU 127 -15.147   1.440  -4.789
  237   HD22  LEU 127          2HD2      LEU 127 -14.853  -0.283  -5.042
  238   HD23  LEU 127          3HD2      LEU 127 -13.876   0.612  -3.883
  239    H    GLU 128           H        GLU 128 -14.961   1.509   1.077
  240    HA   GLU 128           HA       GLU 128 -15.947   4.109   1.628
  241    HB2  GLU 128          2HB       GLU 128 -14.717   2.159   3.644
  242    HB3  GLU 128          1HB       GLU 128 -15.796   3.498   4.002
  243    HG2  GLU 128          2HG       GLU 128 -17.253   1.709   4.158
  244    HG3  GLU 128          1HG       GLU 128 -17.510   2.205   2.488
  245    H    GLU 129           H        GLU 129 -12.774   2.568   1.940
  246    HA   GLU 129           HA       GLU 129 -11.482   4.808   3.199
  247    HB2  GLU 129          2HB       GLU 129 -10.482   2.176   2.068
  248    HB3  GLU 129          1HB       GLU 129  -9.362   3.414   2.625
  249    HG2  GLU 129          2HG       GLU 129 -11.512   2.092   4.300
  250    HG3  GLU 129          1HG       GLU 129  -9.786   1.740   4.359
  251    H    ALA 130           H        ALA 130 -11.707   3.554  -0.099
  252    HA   ALA 130           HA       ALA 130 -10.030   5.362  -1.434
  253    HB1  ALA 130          1HB       ALA 130 -12.636   4.129  -2.397
  254    HB2  ALA 130          2HB       ALA 130 -11.037   3.391  -2.505
  255    HB3  ALA 130          3HB       ALA 130 -11.391   4.852  -3.429
  256    H    PHE 131           H        PHE 131 -13.309   5.659  -0.242
  257    HA   PHE 131           HA       PHE 131 -13.905   8.225  -1.367
  258    HB2  PHE 131          2HB       PHE 131 -15.639   6.544  -0.883
  259    HB3  PHE 131          1HB       PHE 131 -15.239   6.577   0.825
  260    HD1  PHE 131           HD1      PHE 131 -16.816   8.479  -1.941
  261    HD2  PHE 131           HD2      PHE 131 -16.160   8.294   2.288
  262    HE1  PHE 131           HE1      PHE 131 -18.570  10.164  -1.582
  263    HE2  PHE 131           HE2      PHE 131 -17.908   9.990   2.627
  264    HZ   PHE 131           HZ       PHE 131 -19.112  10.924   0.694
  265    H    HIS 132           H        HIS 132 -12.849   7.104   1.904
  266    HA   HIS 132           HA       HIS 132 -13.171   9.696   3.126
  267    HB2  HIS 132          2HB       HIS 132 -11.622   7.296   4.190
  268    HB3  HIS 132          1HB       HIS 132 -12.029   8.736   5.113
  269    HD1  HIS 132           HD1      HIS 132 -12.946   5.454   5.070
  270    HD2  HIS 132           HD2      HIS 132 -15.199   8.938   4.835
  271    HE1  HIS 132           HE1      HIS 132 -15.253   4.809   5.803
  272    HE2  HIS 132           HE2      HIS 132 -16.637   6.868   5.416
  273    H    GLY 133           H        GLY 133 -10.357   7.763   2.110
  274    HA2  GLY 133          2HA       GLY 133  -8.176   8.281   1.661
  275    HA3  GLY 133          1HA       GLY 133  -8.637   9.975   1.599
  276    H    GLY 134           H        GLY 134  -8.177   7.341   3.971
  277    HA2  GLY 134          2HA       GLY 134  -6.798   9.241   5.798
  278    HA3  GLY 134          1HA       GLY 134  -8.083   8.187   6.378
  279    H    GLU 135           H        GLU 135  -6.496   7.382   7.868
  280    HA   GLU 135           HA       GLU 135  -4.160   5.943   7.006
  281    HB2  GLU 135          2HB       GLU 135  -5.627   6.068   9.690
  282    HB3  GLU 135          1HB       GLU 135  -4.141   5.162   9.442
  283    HG2  GLU 135          2HG       GLU 135  -3.618   7.259  10.517
  284    HG3  GLU 135          1HG       GLU 135  -2.953   7.262   8.881
  285    H    ARG 136           H        ARG 136  -4.345   4.001   5.986
  286    HA   ARG 136           HA       ARG 136  -6.501   2.142   6.792
  287    HB2  ARG 136          2HB       ARG 136  -6.792   2.854   4.484
  288    HB3  ARG 136          1HB       ARG 136  -5.130   2.449   4.077
  289    HG2  ARG 136          2HG       ARG 136  -6.960   0.852   3.283
  290    HG3  ARG 136          1HG       ARG 136  -5.561   0.132   4.071
  291    HD2  ARG 136          2HD       ARG 136  -8.008  -0.705   4.653
  292    HD3  ARG 136          1HD       ARG 136  -6.793  -0.566   5.922
  293    HE   ARG 136           HE       ARG 136  -8.482   1.766   5.570
  294   HH11  ARG 136          1HH1      ARG 136  -8.056  -1.239   7.345
  295   HH12  ARG 136          2HH1      ARG 136  -9.073  -0.746   8.657
  296   HH21  ARG 136          1HH2      ARG 136  -9.735   2.430   7.332
  297   HH22  ARG 136          2HH2      ARG 136 -10.024   1.332   8.651
  298    H    VAL 137           H        VAL 137  -5.888   0.469   7.856
  299    HA   VAL 137           HA       VAL 137  -3.139  -0.205   8.317
  300    HB   VAL 137           HB       VAL 137  -5.726  -1.513   9.301
  301   HG11  VAL 137          1HG1      VAL 137  -2.875  -1.969  10.261
  302   HG12  VAL 137          2HG1      VAL 137  -3.893  -3.142   9.422
  303   HG13  VAL 137          3HG1      VAL 137  -4.327  -2.599  11.044
  304   HG21  VAL 137          1HG2      VAL 137  -3.860   0.476  10.663
  305   HG22  VAL 137          2HG2      VAL 137  -5.262  -0.288  11.417
  306   HG23  VAL 137          3HG2      VAL 137  -5.486   0.816  10.058
  307    H    VAL 138           H        VAL 138  -2.090  -1.265   6.810
  308    HA   VAL 138           HA       VAL 138  -3.195  -3.594   5.377
  309    HB   VAL 138           HB       VAL 138  -0.518  -2.154   4.966
  310   HG11  VAL 138          1HG1      VAL 138  -0.452  -3.327   2.794
  311   HG12  VAL 138          2HG1      VAL 138  -1.962  -4.152   3.185
  312   HG13  VAL 138          3HG1      VAL 138  -0.511  -4.467   4.141
  313   HG21  VAL 138          1HG2      VAL 138  -1.522  -1.056   2.994
  314   HG22  VAL 138          2HG2      VAL 138  -2.339  -0.585   4.484
  315   HG23  VAL 138          3HG2      VAL 138  -3.093  -1.753   3.398
  316    H    GLU 139           H        GLU 139  -2.886  -5.464   6.537
  317    HA   GLU 139           HA       GLU 139  -0.374  -5.815   8.107
  318    HB2  GLU 139          2HB       GLU 139  -2.494  -5.747   9.458
  319    HB3  GLU 139          1HB       GLU 139  -3.082  -7.148   8.571
  320    HG2  GLU 139          2HG       GLU 139  -1.172  -8.483   9.436
  321    HG3  GLU 139          1HG       GLU 139  -0.609  -7.082  10.349
  322    H    VAL 140           H        VAL 140   0.984  -7.129   7.097
  323    HA   VAL 140           HA       VAL 140   0.156  -9.656   5.897
  324    HB   VAL 140           HB       VAL 140  -0.024  -8.057   4.014
  325   HG11  VAL 140          1HG1      VAL 140   1.994  -6.872   3.141
  326   HG12  VAL 140          2HG1      VAL 140   2.894  -7.390   4.563
  327   HG13  VAL 140          3HG1      VAL 140   1.507  -6.314   4.742
  328   HG21  VAL 140          1HG2      VAL 140   0.663 -10.357   3.504
  329   HG22  VAL 140          2HG2      VAL 140   2.362  -9.926   3.719
  330   HG23  VAL 140          3HG2      VAL 140   1.433  -9.226   2.389
  331    H    ALA 141           H        ALA 141   1.730 -11.204   6.210
  332    HA   ALA 141           HA       ALA 141   3.670 -12.287   6.644
  333    HB1  ALA 141          1HB       ALA 141   4.461 -11.084   4.639
  334    HB2  ALA 141          2HB       ALA 141   5.775 -11.336   5.791
  335    HB3  ALA 141          3HB       ALA 141   5.019  -9.746   5.649
  336    H    GLY 142           H        GLY 142   2.461 -10.424   8.750
  337    HA2  GLY 142          2HA       GLY 142   2.920 -10.252  11.041
  338    HA3  GLY 142          1HA       GLY 142   4.616 -10.588  10.737
  339    H    ARG 143           H        ARG 143   3.815  -8.316   8.522
  340    HA   ARG 143           HA       ARG 143   4.749  -6.043  10.145
  341    HB2  ARG 143          2HB       ARG 143   6.066  -6.456   8.111
  342    HB3  ARG 143          1HB       ARG 143   4.618  -6.512   7.116
  343    HG2  ARG 143          2HG       ARG 143   5.690  -4.403   6.699
  344    HG3  ARG 143          1HG       ARG 143   4.237  -4.067   7.642
  345    HD2  ARG 143          2HD       ARG 143   6.001  -2.700   8.521
  346    HD3  ARG 143          1HD       ARG 143   5.707  -3.980   9.705
  347    HE   ARG 143           HE       ARG 143   7.824  -4.457   7.749
  348   HH11  ARG 143          1HH1      ARG 143   7.092  -3.405  11.037
  349   HH12  ARG 143          2HH1      ARG 143   8.714  -3.664  11.596
  350   HH21  ARG 143          1HH2      ARG 143   9.942  -4.762   8.502
  351   HH22  ARG 143          2HH2      ARG 143  10.324  -4.432  10.164
  352    H    ARG 144           H        ARG 144   3.116  -4.806  10.950
  353    HA   ARG 144           HA       ARG 144   0.670  -4.332   9.343
  354    HB2  ARG 144          2HB       ARG 144   0.290  -5.186  11.649
  355    HB3  ARG 144          1HB       ARG 144   1.216  -3.845  12.315
  356    HG2  ARG 144          2HG       ARG 144  -0.479  -2.253  11.482
  357    HG3  ARG 144          1HG       ARG 144  -1.397  -3.590  10.785
  358    HD2  ARG 144          2HD       ARG 144  -2.397  -2.897  12.896
  359    HD3  ARG 144          1HD       ARG 144  -1.734  -4.525  13.057
  360    HE   ARG 144           HE       ARG 144   0.269  -2.861  13.929
  361   HH11  ARG 144          1HH1      ARG 144  -3.072  -3.387  14.928
  362   HH12  ARG 144          2HH1      ARG 144  -2.766  -2.946  16.578
  363   HH21  ARG 144          1HH2      ARG 144   0.628  -2.262  16.086
  364   HH22  ARG 144          2HH2      ARG 144  -0.678  -2.311  17.226
  365    H    VAL 145           H        VAL 145   1.097  -2.642   8.017
  366    HA   VAL 145           HA       VAL 145   2.349  -0.177   9.113
  367    HB   VAL 145           HB       VAL 145   3.698  -1.155   7.288
  368   HG11  VAL 145          1HG1      VAL 145   1.249  -0.915   5.502
  369   HG12  VAL 145          2HG1      VAL 145   1.978  -2.416   6.075
  370   HG13  VAL 145          3HG1      VAL 145   2.873  -1.370   4.971
  371   HG21  VAL 145          1HG2      VAL 145   2.279   1.392   6.403
  372   HG22  VAL 145          2HG2      VAL 145   3.841   0.828   5.795
  373   HG23  VAL 145          3HG2      VAL 145   3.668   1.292   7.489
  374    H    SER 146           H        SER 146   1.165   1.684   8.999
  375    HA   SER 146           HA       SER 146  -1.580   1.572   7.920
  376    HB2  SER 146          2HB       SER 146  -1.305   2.310  10.283
  377    HB3  SER 146          1HB       SER 146  -0.264   3.633   9.755
  378    HG   SER 146           HG       SER 146  -1.997   4.566   8.708
  379    H    VAL 147           H        VAL 147  -1.785   2.283   5.908
  380    HA   VAL 147           HA       VAL 147   0.097   4.190   4.696
  381    HB   VAL 147           HB       VAL 147  -2.030   2.481   3.291
  382   HG11  VAL 147          1HG1      VAL 147  -0.732   2.935   1.238
  383   HG12  VAL 147          2HG1      VAL 147   0.369   3.967   2.152
  384   HG13  VAL 147          3HG1      VAL 147  -1.326   4.427   1.972
  385   HG21  VAL 147          1HG2      VAL 147   0.923   1.836   3.677
  386   HG22  VAL 147          2HG2      VAL 147  -0.214   0.915   2.683
  387   HG23  VAL 147          3HG2      VAL 147  -0.438   0.994   4.432
  388    H    ARG 148           H        ARG 148  -0.589   6.261   4.892
  389    HA   ARG 148           HA       ARG 148  -3.381   6.998   5.047
  390    HB2  ARG 148          2HB       ARG 148  -1.608   8.236   6.340
  391    HB3  ARG 148          1HB       ARG 148  -0.931   8.812   4.818
  392    HG2  ARG 148          2HG       ARG 148  -3.093   9.965   4.325
  393    HG3  ARG 148          1HG       ARG 148  -3.715   9.416   5.884
  394    HD2  ARG 148          2HD       ARG 148  -1.788  10.666   6.969
  395    HD3  ARG 148          1HD       ARG 148  -1.441  11.357   5.376
  396    HE   ARG 148           HE       ARG 148  -4.179  11.683   6.262
  397   HH11  ARG 148          1HH1      ARG 148  -0.977  13.154   6.314
  398   HH12  ARG 148          2HH1      ARG 148  -1.590  14.746   6.628
  399   HH21  ARG 148          1HH2      ARG 148  -4.955  13.765   6.702
  400   HH22  ARG 148          2HH2      ARG 148  -3.841  15.087   6.849
  401    H    ILE 149           H        ILE 149  -4.342   6.527   3.202
  402    HA   ILE 149           HA       ILE 149  -3.253   7.073   0.571
  403    HB   ILE 149           HB       ILE 149  -5.362   6.040  -0.244
  404   HG12  ILE 149          2HG1      ILE 149  -6.164   6.097   2.705
  405   HG13  ILE 149          1HG1      ILE 149  -7.008   6.832   1.349
  406   HG21  ILE 149          1HG2      ILE 149  -5.021   3.769   0.672
  407   HG22  ILE 149          2HG2      ILE 149  -4.082   4.435   2.010
  408   HG23  ILE 149          3HG2      ILE 149  -3.478   4.563   0.356
  409   HD11  ILE 149          1HD1      ILE 149  -6.759   3.881   1.896
  410   HD12  ILE 149          2HD1      ILE 149  -7.588   4.610   0.517
  411   HD13  ILE 149          3HD1      ILE 149  -8.178   4.895   2.152
  412    HA   PRO 150           HA       PRO 150  -5.182  11.162   0.135
  413    HB2  PRO 150          2HB       PRO 150  -5.306  11.379  -2.610
  414    HB3  PRO 150          1HB       PRO 150  -3.782  11.492  -1.706
  415    HG2  PRO 150          2HG       PRO 150  -4.920   9.137  -3.185
  416    HG3  PRO 150          1HG       PRO 150  -3.251   9.748  -3.162
  417    HD2  PRO 150          2HD       PRO 150  -4.051   7.612  -1.661
  418    HD3  PRO 150          1HD       PRO 150  -2.757   8.715  -1.133
  419    HA   PRO 151           HA       PRO 151  -9.631  10.277  -0.286
  420    HB2  PRO 151          2HB       PRO 151 -10.591  12.879  -0.523
  421    HB3  PRO 151          1HB       PRO 151 -10.098  12.142   1.017
  422    HG2  PRO 151          2HG       PRO 151  -8.538  13.989  -0.768
  423    HG3  PRO 151          1HG       PRO 151  -8.689  14.002   1.005
  424    HD2  PRO 151          2HD       PRO 151  -6.507  12.965  -0.219
  425    HD3  PRO 151          1HD       PRO 151  -7.145  12.265   1.287
  426    H    GLY 152           H        GLY 152 -10.275   9.341  -2.097
  427    HA2  GLY 152          2HA       GLY 152 -11.370   9.429  -4.226
  428    HA3  GLY 152          1HA       GLY 152 -10.395  10.825  -4.663
  429    H    VAL 153           H        VAL 153  -8.634   8.342  -3.070
  430    HA   VAL 153           HA       VAL 153  -6.938   7.777  -5.261
  431    HB   VAL 153           HB       VAL 153  -6.131   7.568  -2.959
  432   HG11  VAL 153          1HG1      VAL 153  -7.984   5.184  -2.624
  433   HG12  VAL 153          2HG1      VAL 153  -8.156   6.757  -1.842
  434   HG13  VAL 153          3HG1      VAL 153  -6.776   5.731  -1.455
  435   HG21  VAL 153          1HG2      VAL 153  -4.888   5.444  -3.127
  436   HG22  VAL 153          2HG2      VAL 153  -4.958   6.263  -4.688
  437   HG23  VAL 153          3HG2      VAL 153  -6.004   4.877  -4.375
  438    H    ARG 154           H        ARG 154  -7.048   6.257  -6.841
  439    HA   ARG 154           HA       ARG 154  -9.156   4.201  -6.800
  440    HB2  ARG 154          2HB       ARG 154  -8.824   6.383  -8.881
  441    HB3  ARG 154          1HB       ARG 154  -9.637   4.868  -9.274
  442    HG2  ARG 154          2HG       ARG 154 -11.386   5.286  -7.666
  443    HG3  ARG 154          1HG       ARG 154 -10.515   6.667  -6.991
  444    HD2  ARG 154          2HD       ARG 154 -11.669   6.505  -9.793
  445    HD3  ARG 154          1HD       ARG 154 -12.376   7.373  -8.431
  446    HE   ARG 154           HE       ARG 154  -9.667   8.126  -9.305
  447   HH11  ARG 154          1HH1      ARG 154 -13.098   8.953  -9.186
  448   HH12  ARG 154          2HH1      ARG 154 -12.834  10.609  -9.628
  449   HH21  ARG 154          1HH2      ARG 154  -9.358  10.295  -9.935
  450   HH22  ARG 154          2HH2      ARG 154 -10.720  11.364 -10.050
  451    H    GLU 155           H        GLU 155  -9.004   2.696  -8.646
  452    HA   GLU 155           HA       GLU 155  -6.929   1.018  -8.459
  453    HB2  GLU 155          2HB       GLU 155  -8.994   0.381  -9.546
  454    HB3  GLU 155          1HB       GLU 155  -8.733   1.523 -10.855
  455    HG2  GLU 155          2HG       GLU 155  -8.353  -0.755 -11.636
  456    HG3  GLU 155          1HG       GLU 155  -6.851   0.167 -11.690
  457    H    GLY 156           H        GLY 156  -4.839   0.945  -8.977
  458    HA2  GLY 156          2HA       GLY 156  -3.059   0.913 -10.538
  459    HA3  GLY 156          1HA       GLY 156  -3.822   2.194 -11.462
  460    H    SER 157           H        SER 157  -4.149   3.391  -8.479
  461    HA   SER 157           HA       SER 157  -2.033   5.276  -8.698
  462    HB2  SER 157          2HB       SER 157  -4.266   5.696  -7.570
  463    HB3  SER 157          1HB       SER 157  -3.742   4.679  -6.240
  464    HG   SER 157           HG       SER 157  -3.019   7.262  -6.886
  465    H    VAL 158           H        VAL 158   0.053   5.041  -8.084
  466    HA   VAL 158           HA       VAL 158   0.838   2.802  -6.323
  467    HB   VAL 158           HB       VAL 158   2.628   4.366  -8.249
  468   HG11  VAL 158          1HG1      VAL 158   4.235   2.509  -7.894
  469   HG12  VAL 158          2HG1      VAL 158   3.137   1.768  -6.728
  470   HG13  VAL 158          3HG1      VAL 158   3.868   3.336  -6.378
  471   HG21  VAL 158          1HG2      VAL 158   0.888   3.131  -9.503
  472   HG22  VAL 158          2HG2      VAL 158   1.327   1.638  -8.670
  473   HG23  VAL 158          3HG2      VAL 158   2.482   2.412  -9.759
  474    H    ILE 159           H        ILE 159   1.051   3.447  -4.302
  475    HA   ILE 159           HA       ILE 159   2.154   6.021  -3.487
  476    HB   ILE 159           HB       ILE 159   0.957   3.696  -1.893
  477   HG12  ILE 159          2HG1      ILE 159  -0.228   6.435  -2.569
  478   HG13  ILE 159          1HG1      ILE 159  -0.695   4.911  -3.312
  479   HG21  ILE 159          1HG2      ILE 159   0.954   5.189   0.072
  480   HG22  ILE 159          2HG2      ILE 159   1.796   6.430  -0.857
  481   HG23  ILE 159          3HG2      ILE 159   2.597   4.898  -0.504
  482   HD11  ILE 159          1HD1      ILE 159  -1.109   5.691  -0.424
  483   HD12  ILE 159          2HD1      ILE 159  -1.515   4.120  -1.121
  484   HD13  ILE 159          3HD1      ILE 159  -2.332   5.575  -1.689
  485    H    ARG 160           H        ARG 160   4.365   6.016  -3.650
  486    HA   ARG 160           HA       ARG 160   6.052   3.736  -3.034
  487    HB2  ARG 160          2HB       ARG 160   6.770   5.326  -4.765
  488    HB3  ARG 160          1HB       ARG 160   6.667   6.666  -3.632
  489    HG2  ARG 160          2HG       ARG 160   8.527   5.373  -2.295
  490    HG3  ARG 160          1HG       ARG 160   8.759   4.484  -3.805
  491    HD2  ARG 160          2HD       ARG 160   9.189   6.636  -4.978
  492    HD3  ARG 160          1HD       ARG 160   8.971   7.499  -3.452
  493    HE   ARG 160           HE       ARG 160  11.161   5.603  -4.053
  494   HH11  ARG 160          1HH1      ARG 160   9.985   8.384  -2.228
  495   HH12  ARG 160          2HH1      ARG 160  11.518   8.683  -1.472
  496   HH21  ARG 160          1HH2      ARG 160  13.150   5.987  -3.031
  497   HH22  ARG 160          2HH2      ARG 160  13.303   7.323  -1.931
  498    H    VAL 161           H        VAL 161   6.000   3.173  -0.843
  499    HA   VAL 161           HA       VAL 161   6.702   5.297   1.101
  500    HB   VAL 161           HB       VAL 161   4.693   4.126   1.769
  501   HG11  VAL 161          1HG1      VAL 161   6.261   1.530   1.771
  502   HG12  VAL 161          2HG1      VAL 161   4.989   1.973   0.633
  503   HG13  VAL 161          3HG1      VAL 161   4.600   1.740   2.339
  504   HG21  VAL 161          1HG2      VAL 161   5.358   3.429   4.066
  505   HG22  VAL 161          2HG2      VAL 161   6.167   4.913   3.558
  506   HG23  VAL 161          3HG2      VAL 161   7.049   3.384   3.547
  507    HA   PRO 162           HA       PRO 162  10.835   3.511   0.409
  508    HB2  PRO 162          2HB       PRO 162  12.271   5.491   1.688
  509    HB3  PRO 162          1HB       PRO 162  11.566   5.701   0.069
  510    HG2  PRO 162          2HG       PRO 162  10.466   6.588   2.725
  511    HG3  PRO 162          1HG       PRO 162  10.600   7.503   1.204
  512    HD2  PRO 162          2HD       PRO 162   8.266   6.351   1.949
  513    HD3  PRO 162          1HD       PRO 162   8.753   6.439   0.238
  514    H    GLY 163           H        GLY 163  12.425   2.465   1.613
  515    HA2  GLY 163          2HA       GLY 163  13.512   1.494   3.390
  516    HA3  GLY 163          1HA       GLY 163  12.610   2.528   4.485
  517    H    MET 164           H        MET 164  10.463   0.882   2.464
  518    HA   MET 164           HA       MET 164   9.778  -0.991   4.663
  519    HB2  MET 164          2HB       MET 164   7.983   0.486   2.685
  520    HB3  MET 164          1HB       MET 164   7.409  -0.782   3.762
  521    HG2  MET 164          2HG       MET 164   8.680   1.805   4.685
  522    HG3  MET 164          1HG       MET 164   6.944   1.496   4.613
  523    HE1  MET 164          1HE       MET 164   6.875  -1.618   5.602
  524    HE2  MET 164          2HE       MET 164   5.731  -0.373   6.109
  525    HE3  MET 164          3HE       MET 164   6.562  -1.353   7.316
  526    H    GLY 165           H        GLY 165  10.364  -0.729   1.220
  527    HA2  GLY 165          2HA       GLY 165   9.419  -3.399   0.572
  528    HA3  GLY 165          1HA       GLY 165  10.263  -2.286  -0.495
  529    H    GLY 166           H        GLY 166  12.590  -2.038  -0.252
  530    HA2  GLY 166          2HA       GLY 166  14.157  -4.276   0.385
  531    HA3  GLY 166          1HA       GLY 166  14.720  -2.615   0.289
  532    H    GLN 167           H        GLN 167  13.636  -5.144   2.363
  533    HA   GLN 167           HA       GLN 167  13.942  -3.648   4.855
  534    HB2  GLN 167          2HB       GLN 167  13.280  -6.581   4.305
  535    HB3  GLN 167          1HB       GLN 167  13.309  -5.858   5.908
  536    HG2  GLN 167          2HG       GLN 167  11.442  -4.996   3.670
  537    HG3  GLN 167          1HG       GLN 167  11.015  -6.140   4.940
  538   HE21  GLN 167          1HE2      GLN 167  11.949  -2.786   4.328
  539   HE22  GLN 167          2HE2      GLN 167  11.208  -2.129   5.742
  540    H    GLY 168           H        GLY 168  15.284  -4.771   6.603
  541    HA2  GLY 168          2HA       GLY 168  17.159  -6.026   7.291
  542    HA3  GLY 168          1HA       GLY 168  17.719  -6.127   5.628
  543    H    ASN 169           H        ASN 169  19.796  -5.373   6.082
  544    HA   ASN 169           HA       ASN 169  20.393  -3.026   7.539
  545    HB2  ASN 169          2HB       ASN 169  22.079  -4.815   7.124
  546    HB3  ASN 169          1HB       ASN 169  22.113  -4.397   5.414
  547   HD21  ASN 169          1HD2      ASN 169  24.221  -3.696   5.281
  548   HD22  ASN 169          2HD2      ASN 169  24.858  -2.355   6.165
  549    HA   PRO 170           HA       PRO 170  20.331  -0.513   3.440
  550    HB2  PRO 170          2HB       PRO 170  19.458  -1.952   1.094
  551    HB3  PRO 170          1HB       PRO 170  21.098  -1.395   1.463
  552    HG2  PRO 170          2HG       PRO 170  20.317  -4.063   1.317
  553    HG3  PRO 170          1HG       PRO 170  21.791  -3.464   2.110
  554    HD2  PRO 170          2HD       PRO 170  19.151  -4.221   3.347
  555    HD3  PRO 170          1HD       PRO 170  20.805  -4.496   3.945
  556    HA   PRO 171           HA       PRO 171  15.768  -0.034   3.662
  557    HB2  PRO 171          2HB       PRO 171  15.690   2.666   3.207
  558    HB3  PRO 171          1HB       PRO 171  16.184   2.000   4.779
  559    HG2  PRO 171          2HG       PRO 171  17.923   2.999   2.534
  560    HG3  PRO 171          1HG       PRO 171  18.050   3.321   4.279
  561    HD2  PRO 171          2HD       PRO 171  19.586   1.438   3.031
  562    HD3  PRO 171          1HD       PRO 171  19.066   1.272   4.725
  563    H    GLY 172           H        GLY 172  14.239  -0.060   2.005
  564    HA2  GLY 172          2HA       GLY 172  14.834   1.120  -0.623
  565    HA3  GLY 172          1HA       GLY 172  14.580  -0.623  -0.579
  566    H    ASP 173           H        ASP 173  12.922   0.820  -2.150
  567    HA   ASP 173           HA       ASP 173  10.721   2.003  -0.658
  568    HB2  ASP 173          2HB       ASP 173  11.043   1.744  -3.678
  569    HB3  ASP 173          1HB       ASP 173   9.936   2.820  -2.822
  570    H    LEU 174           H        LEU 174   8.611   1.354  -0.712
  571    HA   LEU 174           HA       LEU 174   7.981  -1.336  -1.795
  572    HB2  LEU 174          2HB       LEU 174   7.967  -1.089   0.717
  573    HB3  LEU 174          1HB       LEU 174   6.705   0.114   0.560
  574    HG   LEU 174           HG       LEU 174   5.168  -1.622  -0.365
  575   HD11  LEU 174          1HD1      LEU 174   5.763  -4.001  -0.281
  576   HD12  LEU 174          2HD1      LEU 174   7.419  -3.580   0.168
  577   HD13  LEU 174          3HD1      LEU 174   6.785  -3.115  -1.413
  578   HD21  LEU 174          1HD2      LEU 174   6.404  -2.384   2.306
  579   HD22  LEU 174          2HD2      LEU 174   4.797  -2.850   1.736
  580   HD23  LEU 174          3HD2      LEU 174   5.163  -1.155   2.049
  581    H    LEU 175           H        LEU 175   7.008  -0.968  -3.671
  582    HA   LEU 175           HA       LEU 175   5.528   1.479  -4.232
  583    HB2  LEU 175          2HB       LEU 175   6.206  -0.899  -6.022
  584    HB3  LEU 175          1HB       LEU 175   5.571   0.650  -6.568
  585    HG   LEU 175           HG       LEU 175   8.298   0.252  -5.249
  586   HD11  LEU 175          1HD1      LEU 175   7.673   0.741  -8.175
  587   HD12  LEU 175          2HD1      LEU 175   8.242  -0.773  -7.466
  588   HD13  LEU 175          3HD1      LEU 175   9.279   0.650  -7.443
  589   HD21  LEU 175          1HD2      LEU 175   7.384   2.477  -4.793
  590   HD22  LEU 175          2HD2      LEU 175   7.100   2.740  -6.515
  591   HD23  LEU 175          3HD2      LEU 175   8.749   2.580  -5.902
  592    H    LEU 176           H        LEU 176   3.535   1.435  -3.352
  593    HA   LEU 176           HA       LEU 176   1.917  -1.005  -3.234
  594    HB2  LEU 176          2HB       LEU 176   1.356   1.773  -2.094
  595    HB3  LEU 176          1HB       LEU 176   0.474   0.298  -1.713
  596    HG   LEU 176           HG       LEU 176   3.380   0.861  -0.981
  597   HD11  LEU 176          1HD1      LEU 176   2.586   0.996   1.334
  598   HD12  LEU 176          2HD1      LEU 176   0.914   0.823   0.788
  599   HD13  LEU 176          3HD1      LEU 176   1.857   2.244   0.324
  600   HD21  LEU 176          1HD2      LEU 176   3.036  -1.511  -1.366
  601   HD22  LEU 176          2HD2      LEU 176   1.626  -1.514  -0.303
  602   HD23  LEU 176          3HD2      LEU 176   3.232  -1.200   0.357
  603    H    VAL 177           H        VAL 177   1.052  -1.286  -5.322
  604    HA   VAL 177           HA       VAL 177  -0.491   0.906  -6.512
  605    HB   VAL 177           HB       VAL 177   0.793  -0.410  -8.092
  606   HG11  VAL 177          1HG1      VAL 177   0.411  -2.786  -8.554
  607   HG12  VAL 177          2HG1      VAL 177  -0.748  -2.867  -7.225
  608   HG13  VAL 177          3HG1      VAL 177   0.951  -2.534  -6.890
  609   HG21  VAL 177          1HG2      VAL 177  -1.338   0.504  -8.902
  610   HG22  VAL 177          2HG2      VAL 177  -2.178  -0.978  -8.440
  611   HG23  VAL 177          3HG2      VAL 177  -0.968  -1.013  -9.726
  612    H    VAL 178           H        VAL 178  -2.570   1.196  -6.146
  613    HA   VAL 178           HA       VAL 178  -3.983  -0.433  -4.237
  614    HB   VAL 178           HB       VAL 178  -4.092   2.046  -4.180
  615   HG11  VAL 178          1HG1      VAL 178  -5.671   1.831  -6.756
  616   HG12  VAL 178          2HG1      VAL 178  -4.039   2.482  -6.590
  617   HG13  VAL 178          3HG1      VAL 178  -5.398   3.308  -5.824
  618   HG21  VAL 178          1HG2      VAL 178  -5.935   0.784  -3.144
  619   HG22  VAL 178          2HG2      VAL 178  -6.815   0.780  -4.675
  620   HG23  VAL 178          3HG2      VAL 178  -6.524   2.303  -3.827
  621    H    ARG 179           H        ARG 179  -5.873  -1.600  -4.575
  622    HA   ARG 179           HA       ARG 179  -6.658  -2.226  -7.356
  623    HB2  ARG 179          2HB       ARG 179  -6.397  -4.182  -5.032
  624    HB3  ARG 179          1HB       ARG 179  -7.050  -4.579  -6.614
  625    HG2  ARG 179          2HG       ARG 179  -4.185  -3.779  -5.995
  626    HG3  ARG 179          1HG       ARG 179  -4.772  -5.399  -6.384
  627    HD2  ARG 179          2HD       ARG 179  -5.529  -4.475  -8.621
  628    HD3  ARG 179          1HD       ARG 179  -4.673  -2.982  -8.211
  629    HE   ARG 179           HE       ARG 179  -3.150  -5.462  -8.095
  630   HH11  ARG 179          1HH1      ARG 179  -3.932  -2.604  -9.984
  631   HH12  ARG 179          2HH1      ARG 179  -2.537  -2.768 -11.008
  632   HH21  ARG 179          1HH2      ARG 179  -1.368  -5.687  -9.438
  633   HH22  ARG 179          2HH2      ARG 179  -1.086  -4.521 -10.694
  634    H    LEU 180           H        LEU 180  -8.490  -0.970  -7.366
  635    HA   LEU 180           HA       LEU 180 -10.597  -1.554  -5.373
  636    HB2  LEU 180          2HB       LEU 180 -10.322   0.683  -7.413
  637    HB3  LEU 180          1HB       LEU 180 -11.835   0.355  -6.580
  638    HG   LEU 180           HG       LEU 180  -9.224   1.193  -5.248
  639   HD11  LEU 180          1HD1      LEU 180 -11.833   2.715  -5.515
  640   HD12  LEU 180          2HD1      LEU 180 -10.394   2.984  -6.499
  641   HD13  LEU 180          3HD1      LEU 180 -10.332   3.269  -4.763
  642   HD21  LEU 180          1HD2      LEU 180 -10.458  -0.328  -3.782
  643   HD22  LEU 180          2HD2      LEU 180 -11.935   0.615  -3.991
  644   HD23  LEU 180          3HD2      LEU 180 -10.544   1.318  -3.159
  645    H    LEU 181           H        LEU 181 -11.856  -3.184  -5.880
  646    HA   LEU 181           HA       LEU 181 -12.192  -4.306  -8.448
  647    HB2  LEU 181          2HB       LEU 181 -13.979  -4.602  -5.993
  648    HB3  LEU 181          1HB       LEU 181 -14.015  -5.642  -7.411
  649    HG   LEU 181           HG       LEU 181 -11.763  -5.418  -5.370
  650   HD11  LEU 181          1HD1      LEU 181 -12.248  -7.767  -4.890
  651   HD12  LEU 181          2HD1      LEU 181 -13.579  -7.750  -6.051
  652   HD13  LEU 181          3HD1      LEU 181 -13.655  -6.747  -4.597
  653   HD21  LEU 181          1HD2      LEU 181 -10.757  -5.664  -7.577
  654   HD22  LEU 181          2HD2      LEU 181 -11.791  -7.050  -7.931
  655   HD23  LEU 181          3HD2      LEU 181 -10.577  -7.156  -6.654
  656    HA   PRO 182           HA       PRO 182 -14.916  -1.226 -10.235
  657    HB2  PRO 182          2HB       PRO 182 -16.112  -2.816 -12.211
  658    HB3  PRO 182          1HB       PRO 182 -14.505  -2.077 -12.351
  659    HG2  PRO 182          2HG       PRO 182 -15.225  -4.878 -11.550
  660    HG3  PRO 182          1HG       PRO 182 -13.927  -4.319 -12.633
  661    HD2  PRO 182          2HD       PRO 182 -13.389  -5.038 -10.100
  662    HD3  PRO 182          1HD       PRO 182 -12.538  -3.666 -10.848
  663    H    HIS 183           H        HIS 183 -16.427  -4.438  -9.864
  664    HA   HIS 183           HA       HIS 183 -18.123  -3.760  -7.753
  665    HB2  HIS 183          2HB       HIS 183 -19.466  -2.499  -9.399
  666    HB3  HIS 183          1HB       HIS 183 -19.546  -3.898 -10.463
  667    HD1  HIS 183           HD1      HIS 183 -21.585  -5.296 -10.207
  668    HD2  HIS 183           HD2      HIS 183 -20.857  -3.022  -6.805
  669    HE1  HIS 183           HE1      HIS 183 -23.555  -5.679  -8.702
  670    HE2  HIS 183           HE2      HIS 183 -23.115  -4.266  -6.677
  Start of MODEL   20
    1    H1   MET  94          1H        MET  94 -16.092   0.624   6.434
    2    H2   MET  94          2H        MET  94 -15.822  -0.776   7.328
    3    H3   MET  94          3H        MET  94 -16.075  -0.872   5.660
    4    HA   MET  94           HA       MET  94 -14.060   0.208   5.179
    5    HB2  MET  94          2HB       MET  94 -13.736   0.474   8.207
    6    HB3  MET  94          1HB       MET  94 -12.484   0.851   7.032
    7    HG2  MET  94          2HG       MET  94 -13.902   2.638   6.103
    8    HG3  MET  94          1HG       MET  94 -15.137   2.272   7.315
    9    HE1  MET  94          1HE       MET  94 -15.082   4.857   8.180
   10    HE2  MET  94          2HE       MET  94 -13.881   5.210   6.934
   11    HE3  MET  94          3HE       MET  94 -13.586   5.682   8.608
   12    H    SER  95           H        SER  95 -13.988  -1.934   4.349
   13    HA   SER  95           HA       SER  95 -13.265  -4.229   5.852
   14    HB2  SER  95          2HB       SER  95 -12.750  -3.740   2.884
   15    HB3  SER  95          1HB       SER  95 -12.874  -5.304   3.692
   16    HG   SER  95           HG       SER  95 -14.876  -3.491   2.966
   17    H    THR  96           H        THR  96 -11.351  -4.609   6.837
   18    HA   THR  96           HA       THR  96  -8.938  -3.152   6.132
   19    HB   THR  96           HB       THR  96  -9.304  -5.268   8.303
   20    HG1  THR  96           HG1      THR  96 -10.174  -3.713   9.471
   21   HG21  THR  96          1HG2      THR  96  -6.946  -4.794   7.726
   22   HG22  THR  96          2HG2      THR  96  -7.341  -4.134   9.316
   23   HG23  THR  96          3HG2      THR  96  -7.245  -3.065   7.911
   24    H    ILE  97           H        ILE  97  -6.969  -4.200   5.376
   25    HA   ILE  97           HA       ILE  97  -7.749  -6.435   3.572
   26    HB   ILE  97           HB       ILE  97  -6.804  -5.167   1.692
   27   HG12  ILE  97          2HG1      ILE  97  -6.163  -3.058   3.817
   28   HG13  ILE  97          1HG1      ILE  97  -5.039  -3.879   2.744
   29   HG21  ILE  97          1HG2      ILE  97  -8.504  -3.372   1.525
   30   HG22  ILE  97          2HG2      ILE  97  -8.826  -3.510   3.254
   31   HG23  ILE  97          3HG2      ILE  97  -9.202  -4.858   2.180
   32   HD11  ILE  97          1HD1      ILE  97  -5.334  -1.605   2.045
   33   HD12  ILE  97          2HD1      ILE  97  -7.082  -1.810   1.942
   34   HD13  ILE  97          3HD1      ILE  97  -6.021  -2.679   0.828
   35    H    ALA  98           H        ALA  98  -5.944  -7.323   2.369
   36    HA   ALA  98           HA       ALA  98  -3.370  -7.406   3.830
   37    HB1  ALA  98          1HB       ALA  98  -3.127  -9.692   2.864
   38    HB2  ALA  98          2HB       ALA  98  -4.736  -9.544   2.148
   39    HB3  ALA  98          3HB       ALA  98  -4.548  -9.548   3.901
   40    H    LEU  99           H        LEU  99  -1.617  -8.249   2.123
   41    HA   LEU  99           HA       LEU  99  -1.718  -6.502  -0.276
   42    HB2  LEU  99          2HB       LEU  99  -0.329  -5.845   1.902
   43    HB3  LEU  99          1HB       LEU  99   0.796  -7.034   1.300
   44    HG   LEU  99           HG       LEU  99   1.141  -5.705  -0.728
   45   HD11  LEU  99          1HD1      LEU  99  -0.673  -3.662   0.574
   46   HD12  LEU  99          2HD1      LEU  99  -1.092  -4.650  -0.827
   47   HD13  LEU  99          3HD1      LEU  99   0.217  -3.466  -0.940
   48   HD21  LEU  99          1HD2      LEU  99   2.588  -5.405   1.258
   49   HD22  LEU  99          2HD2      LEU  99   1.514  -4.133   1.849
   50   HD23  LEU  99          3HD2      LEU  99   2.415  -3.906   0.349
   51    H    ALA 100           H        ALA 100  -0.501  -7.304  -2.075
   52    HA   ALA 100           HA       ALA 100  -0.480 -10.130  -2.379
   53    HB1  ALA 100          1HB       ALA 100  -1.004  -8.613  -4.227
   54    HB2  ALA 100          2HB       ALA 100   0.334  -9.686  -4.644
   55    HB3  ALA 100          3HB       ALA 100   0.651  -8.001  -4.211
   56    H    LEU 101           H        LEU 101   2.041  -7.751  -1.685
   57    HA   LEU 101           HA       LEU 101   4.312  -7.810  -1.524
   58    HB2  LEU 101          2HB       LEU 101   3.422 -10.264  -0.005
   59    HB3  LEU 101          1HB       LEU 101   5.126  -9.857  -0.089
   60    HG   LEU 101           HG       LEU 101   2.920  -8.216   1.231
   61   HD11  LEU 101          1HD1      LEU 101   3.682 -10.112   2.567
   62   HD12  LEU 101          2HD1      LEU 101   4.239  -8.603   3.284
   63   HD13  LEU 101          3HD1      LEU 101   5.365  -9.613   2.376
   64   HD21  LEU 101          1HD2      LEU 101   4.463  -6.659   0.119
   65   HD22  LEU 101          2HD2      LEU 101   5.847  -7.454   0.873
   66   HD23  LEU 101          3HD2      LEU 101   4.670  -6.593   1.869
   67    H    LEU 102           H        LEU 102   3.985  -8.282  -4.006
   68    HA   LEU 102           HA       LEU 102   4.947 -10.774  -5.039
   69    HB2  LEU 102          2HB       LEU 102   4.928  -8.045  -6.403
   70    HB3  LEU 102          1HB       LEU 102   5.040  -9.607  -7.199
   71    HG   LEU 102           HG       LEU 102   2.595  -8.563  -5.704
   72   HD11  LEU 102          1HD1      LEU 102   3.032  -8.844  -8.695
   73   HD12  LEU 102          2HD1      LEU 102   2.982  -7.331  -7.783
   74   HD13  LEU 102          3HD1      LEU 102   1.537  -8.333  -7.898
   75   HD21  LEU 102          1HD2      LEU 102   1.413 -10.524  -6.636
   76   HD22  LEU 102          2HD2      LEU 102   2.720 -10.999  -5.556
   77   HD23  LEU 102          3HD2      LEU 102   2.934 -11.128  -7.305
   78    HA   PRO 103           HA       PRO 103   9.292  -9.791  -3.889
   79    HB2  PRO 103          2HB       PRO 103  10.454 -11.997  -5.160
   80    HB3  PRO 103          1HB       PRO 103   9.714 -12.062  -3.547
   81    HG2  PRO 103          2HG       PRO 103   8.528 -12.847  -6.195
   82    HG3  PRO 103          1HG       PRO 103   8.433 -13.687  -4.629
   83    HD2  PRO 103          2HD       PRO 103   6.369 -12.202  -5.526
   84    HD3  PRO 103          1HD       PRO 103   6.784 -12.241  -3.795
   85    H    LEU 104           H        LEU 104  11.451  -9.670  -5.213
   86    HA   LEU 104           HA       LEU 104  11.069  -8.002  -7.484
   87    HB2  LEU 104          2HB       LEU 104  13.624  -8.175  -7.711
   88    HB3  LEU 104          1HB       LEU 104  12.982  -7.484  -6.235
   89    HG   LEU 104           HG       LEU 104  13.411  -9.684  -5.067
   90   HD11  LEU 104          1HD1      LEU 104  14.964 -11.309  -6.047
   91   HD12  LEU 104          2HD1      LEU 104  14.900 -10.453  -7.590
   92   HD13  LEU 104          3HD1      LEU 104  13.450 -11.226  -6.947
   93   HD21  LEU 104          1HD2      LEU 104  14.961  -7.816  -4.839
   94   HD22  LEU 104          2HD2      LEU 104  15.845  -8.345  -6.273
   95   HD23  LEU 104          3HD2      LEU 104  15.826  -9.354  -4.822
   96    H    GLY 105           H        GLY 105  11.098 -11.407  -7.213
   97    HA2  GLY 105          2HA       GLY 105  10.733 -13.054  -8.772
   98    HA3  GLY 105          1HA       GLY 105  10.672 -11.816 -10.023
   99    H    SER 106           H        SER 106  12.540 -11.233 -11.096
  100    HA   SER 106           HA       SER 106  15.103 -12.543 -10.399
  101    HB2  SER 106          2HB       SER 106  14.002 -12.113 -13.226
  102    HB3  SER 106          1HB       SER 106  15.592 -12.777 -12.829
  103    HG   SER 106           HG       SER 106  14.314 -14.523 -13.150
  104    H    GLY 107           H        GLY 107  15.712 -10.668  -9.293
  105    HA2  GLY 107          2HA       GLY 107  16.124  -8.205 -10.925
  106    HA3  GLY 107          1HA       GLY 107  15.571  -8.156  -9.256
  107    H    GLY 108           H        GLY 108  17.936  -6.908 -10.340
  108    HA2  GLY 108          2HA       GLY 108  20.314  -8.297  -9.552
  109    HA3  GLY 108          1HA       GLY 108  20.155  -6.572  -9.862
  110    H    SER 109           H        SER 109  20.395  -8.985  -7.461
  111    HA   SER 109           HA       SER 109  19.367  -7.610  -5.191
  112    HB2  SER 109          2HB       SER 109  19.702 -10.079  -5.247
  113    HB3  SER 109          1HB       SER 109  21.446  -9.840  -5.323
  114    HG   SER 109           HG       SER 109  20.912 -10.223  -3.224
  115    H    GLY 110           H        GLY 110  20.158  -5.573  -4.929
  116    HA2  GLY 110          2HA       GLY 110  22.736  -5.169  -3.785
  117    HA3  GLY 110          1HA       GLY 110  22.691  -4.574  -5.443
  118    H    GLY 111           H        GLY 111  21.790  -2.608  -5.837
  119    HA2  GLY 111          2HA       GLY 111  20.728  -0.585  -5.412
  120    HA3  GLY 111          1HA       GLY 111  20.226  -1.177  -3.834
  121    H    SER 112           H        SER 112  21.125   1.346  -3.969
  122    HA   SER 112           HA       SER 112  23.645   1.364  -2.477
  123    HB2  SER 112          2HB       SER 112  24.422   1.579  -4.817
  124    HB3  SER 112          1HB       SER 112  23.275   2.887  -5.112
  125    HG   SER 112           HG       SER 112  24.757   4.184  -4.412
  126    H    GLY 113           H        GLY 113  21.195   3.416  -4.088
  127    HA2  GLY 113          2HA       GLY 113  20.410   4.630  -1.551
  128    HA3  GLY 113          1HA       GLY 113  21.155   5.728  -2.716
  129    H    GLY 114           H        GLY 114  18.414   5.794  -1.708
  130    HA2  GLY 114          2HA       GLY 114  16.378   6.409  -2.644
  131    HA3  GLY 114          1HA       GLY 114  16.948   5.894  -4.225
  132    H    SER 115           H        SER 115  17.365   3.392  -4.305
  133    HA   SER 115           HA       SER 115  15.358   1.844  -2.775
  134    HB2  SER 115          2HB       SER 115  15.860   1.540  -5.780
  135    HB3  SER 115          1HB       SER 115  14.671   0.658  -4.817
  136    HG   SER 115           HG       SER 115  13.369   2.340  -4.855
  137    H    GLY 116           H        GLY 116  16.617   0.480  -1.602
  138    HA2  GLY 116          2HA       GLY 116  19.006  -0.814  -2.505
  139    HA3  GLY 116          1HA       GLY 116  18.016  -1.273  -1.120
  140    H    ARG 117           H        ARG 117  16.505  -2.933  -1.350
  141    HA   ARG 117           HA       ARG 117  15.868  -3.936  -4.049
  142    HB2  ARG 117          2HB       ARG 117  16.234  -5.662  -2.352
  143    HB3  ARG 117          1HB       ARG 117  15.088  -4.897  -1.265
  144    HG2  ARG 117          2HG       ARG 117  13.349  -5.353  -3.211
  145    HG3  ARG 117          1HG       ARG 117  14.547  -6.536  -3.742
  146    HD2  ARG 117          2HD       ARG 117  13.121  -6.443  -1.065
  147    HD3  ARG 117          1HD       ARG 117  12.882  -7.623  -2.354
  148    HE   ARG 117           HE       ARG 117  15.350  -8.185  -1.920
  149   HH11  ARG 117          1HH1      ARG 117  13.125  -7.209   0.634
  150   HH12  ARG 117          2HH1      ARG 117  13.983  -8.074   1.868
  151   HH21  ARG 117          1HH2      ARG 117  16.472  -9.282  -0.291
  152   HH22  ARG 117          2HH2      ARG 117  15.884  -9.248   1.344
  153    H    ASP 118           H        ASP 118  14.145  -3.013  -5.075
  154    HA   ASP 118           HA       ASP 118  12.001  -1.703  -3.554
  155    HB2  ASP 118          2HB       ASP 118  11.130  -0.996  -5.747
  156    HB3  ASP 118          1HB       ASP 118  12.816  -0.541  -5.574
  157    H    LEU 119           H        LEU 119  10.280  -2.836  -2.955
  158    HA   LEU 119           HA       LEU 119   9.740  -5.505  -4.135
  159    HB2  LEU 119          2HB       LEU 119  10.393  -5.138  -1.622
  160    HB3  LEU 119          1HB       LEU 119   8.775  -4.508  -1.423
  161    HG   LEU 119           HG       LEU 119   9.434  -7.359  -2.309
  162   HD11  LEU 119          1HD1      LEU 119   8.572  -6.345   0.423
  163   HD12  LEU 119          2HD1      LEU 119  10.161  -6.983  -0.008
  164   HD13  LEU 119          3HD1      LEU 119   8.754  -8.042  -0.038
  165   HD21  LEU 119          1HD2      LEU 119   7.082  -7.889  -1.886
  166   HD22  LEU 119          2HD2      LEU 119   7.211  -6.630  -3.112
  167   HD23  LEU 119          3HD2      LEU 119   6.751  -6.208  -1.462
  168    H    ARG 120           H        ARG 120   7.934  -5.567  -5.386
  169    HA   ARG 120           HA       ARG 120   6.034  -3.330  -5.323
  170    HB2  ARG 120          2HB       ARG 120   6.960  -4.042  -7.516
  171    HB3  ARG 120          1HB       ARG 120   6.294  -5.657  -7.283
  172    HG2  ARG 120          2HG       ARG 120   4.007  -4.738  -7.330
  173    HG3  ARG 120          1HG       ARG 120   4.656  -3.106  -7.500
  174    HD2  ARG 120          2HD       ARG 120   5.631  -3.718  -9.684
  175    HD3  ARG 120          1HD       ARG 120   5.002  -5.361  -9.502
  176    HE   ARG 120           HE       ARG 120   2.736  -4.312  -9.464
  177   HH11  ARG 120          1HH1      ARG 120   5.358  -2.695 -11.170
  178   HH12  ARG 120          2HH1      ARG 120   4.295  -1.861 -12.253
  179   HH21  ARG 120          1HH2      ARG 120   1.362  -3.215 -10.877
  180   HH22  ARG 120          2HH2      ARG 120   2.022  -2.161 -12.084
  181    H    ALA 121           H        ALA 121   3.919  -3.575  -4.668
  182    HA   ALA 121           HA       ALA 121   2.772  -6.170  -3.993
  183    HB1  ALA 121          1HB       ALA 121   3.471  -4.188  -1.801
  184    HB2  ALA 121          2HB       ALA 121   4.301  -5.716  -2.104
  185    HB3  ALA 121          3HB       ALA 121   2.612  -5.720  -1.602
  186    H    GLU 122           H        GLU 122   0.517  -6.031  -3.801
  187    HA   GLU 122           HA       GLU 122  -0.654  -3.364  -4.353
  188    HB2  GLU 122          2HB       GLU 122  -2.143  -4.465  -6.077
  189    HB3  GLU 122          1HB       GLU 122  -0.445  -4.381  -6.528
  190    HG2  GLU 122          2HG       GLU 122  -0.154  -6.753  -5.936
  191    HG3  GLU 122          1HG       GLU 122  -1.842  -6.847  -5.446
  192    H    LEU 123           H        LEU 123  -2.388  -2.890  -3.176
  193    HA   LEU 123           HA       LEU 123  -3.626  -4.999  -1.537
  194    HB2  LEU 123          2HB       LEU 123  -4.451  -3.109  -0.083
  195    HB3  LEU 123          1HB       LEU 123  -2.728  -3.371  -0.089
  196    HG   LEU 123           HG       LEU 123  -2.661  -1.348  -1.795
  197   HD11  LEU 123          1HD1      LEU 123  -5.082  -1.134  -2.163
  198   HD12  LEU 123          2HD1      LEU 123  -4.404   0.343  -1.486
  199   HD13  LEU 123          3HD1      LEU 123  -5.321  -0.763  -0.455
  200   HD21  LEU 123          1HD2      LEU 123  -2.431   0.245   0.054
  201   HD22  LEU 123          2HD2      LEU 123  -1.676  -1.298   0.452
  202   HD23  LEU 123          3HD2      LEU 123  -3.250  -0.883   1.143
  203    HA   PRO 124           HA       PRO 124  -7.486  -4.122  -3.789
  204    HB2  PRO 124          2HB       PRO 124  -9.040  -5.964  -2.505
  205    HB3  PRO 124          1HB       PRO 124  -7.844  -6.452  -3.726
  206    HG2  PRO 124          2HG       PRO 124  -7.627  -6.570  -0.730
  207    HG3  PRO 124          1HG       PRO 124  -7.094  -7.758  -1.940
  208    HD2  PRO 124          2HD       PRO 124  -5.415  -5.922  -0.722
  209    HD3  PRO 124          1HD       PRO 124  -5.092  -6.671  -2.305
  210    H    LEU 125           H        LEU 125  -8.530  -2.239  -3.167
  211    HA   LEU 125           HA       LEU 125  -8.616  -1.593  -0.281
  212    HB2  LEU 125          2HB       LEU 125  -7.301  -0.117  -1.821
  213    HB3  LEU 125          1HB       LEU 125  -8.773   0.238  -2.713
  214    HG   LEU 125           HG       LEU 125  -9.723   1.225  -0.550
  215   HD11  LEU 125          1HD1      LEU 125  -6.860   0.975   0.407
  216   HD12  LEU 125          2HD1      LEU 125  -8.273   0.141   1.060
  217   HD13  LEU 125          3HD1      LEU 125  -8.142   1.891   1.205
  218   HD21  LEU 125          1HD2      LEU 125  -8.873   2.629  -2.384
  219   HD22  LEU 125          2HD2      LEU 125  -7.264   2.608  -1.655
  220   HD23  LEU 125          3HD2      LEU 125  -8.615   3.361  -0.804
  221    H    THR 126           H        THR 126 -10.486  -0.711   0.629
  222    HA   THR 126           HA       THR 126 -12.975  -1.626  -0.583
  223    HB   THR 126           HB       THR 126 -12.238  -2.039   1.917
  224    HG1  THR 126           HG1      THR 126 -14.857  -0.990   1.409
  225   HG21  THR 126          1HG2      THR 126 -12.979  -0.365   3.537
  226   HG22  THR 126          2HG2      THR 126 -13.405   0.749   2.235
  227   HG23  THR 126          3HG2      THR 126 -11.717   0.307   2.499
  228    H    LEU 127           H        LEU 127 -14.758  -0.185  -0.939
  229    HA   LEU 127           HA       LEU 127 -13.898   2.156  -2.297
  230    HB2  LEU 127          2HB       LEU 127 -16.718   1.152  -1.780
  231    HB3  LEU 127          1HB       LEU 127 -16.312   2.467  -2.876
  232    HG   LEU 127           HG       LEU 127 -15.438  -0.435  -3.199
  233   HD11  LEU 127          1HD1      LEU 127 -17.822  -0.151  -3.619
  234   HD12  LEU 127          2HD1      LEU 127 -16.961  -0.492  -5.117
  235   HD13  LEU 127          3HD1      LEU 127 -17.490   1.156  -4.761
  236   HD21  LEU 127          1HD2      LEU 127 -14.942   1.927  -5.055
  237   HD22  LEU 127          2HD2      LEU 127 -14.585   0.237  -5.421
  238   HD23  LEU 127          3HD2      LEU 127 -13.723   1.053  -4.119
  239    H    GLU 128           H        GLU 128 -15.133   1.691   0.901
  240    HA   GLU 128           HA       GLU 128 -16.045   4.330   1.446
  241    HB2  GLU 128          2HB       GLU 128 -14.842   2.412   3.503
  242    HB3  GLU 128          1HB       GLU 128 -15.911   3.774   3.814
  243    HG2  GLU 128          2HG       GLU 128 -17.392   2.016   4.018
  244    HG3  GLU 128          1HG       GLU 128 -17.619   2.439   2.326
  245    H    GLU 129           H        GLU 129 -12.962   2.663   1.982
  246    HA   GLU 129           HA       GLU 129 -11.499   4.835   3.027
  247    HB2  GLU 129          2HB       GLU 129 -10.659   2.239   1.694
  248    HB3  GLU 129          1HB       GLU 129  -9.473   3.402   2.268
  249    HG2  GLU 129          2HG       GLU 129 -11.541   1.968   3.945
  250    HG3  GLU 129          1HG       GLU 129  -9.808   1.640   3.906
  251    H    ALA 130           H        ALA 130 -12.002   3.675  -0.272
  252    HA   ALA 130           HA       ALA 130 -10.138   5.242  -1.652
  253    HB1  ALA 130          1HB       ALA 130 -12.841   4.262  -2.616
  254    HB2  ALA 130          2HB       ALA 130 -11.338   3.344  -2.646
  255    HB3  ALA 130          3HB       ALA 130 -11.497   4.790  -3.642
  256    H    PHE 131           H        PHE 131 -13.538   5.863  -0.895
  257    HA   PHE 131           HA       PHE 131 -13.784   8.380  -2.174
  258    HB2  PHE 131          2HB       PHE 131 -15.702   6.895  -1.718
  259    HB3  PHE 131          1HB       PHE 131 -15.436   7.038   0.012
  260    HD1  PHE 131           HD1      PHE 131 -16.685   8.788  -3.004
  261    HD2  PHE 131           HD2      PHE 131 -16.221   9.003   1.243
  262    HE1  PHE 131           HE1      PHE 131 -18.267  10.671  -2.915
  263    HE2  PHE 131           HE2      PHE 131 -17.798  10.887   1.317
  264    HZ   PHE 131           HZ       PHE 131 -18.824  11.715  -0.761
  265    H    HIS 132           H        HIS 132 -13.607   7.552   1.317
  266    HA   HIS 132           HA       HIS 132 -13.597  10.249   2.241
  267    HB2  HIS 132          2HB       HIS 132 -12.735   7.719   3.707
  268    HB3  HIS 132          1HB       HIS 132 -13.058   9.274   4.468
  269    HD1  HIS 132           HD1      HIS 132 -14.584   6.163   4.112
  270    HD2  HIS 132           HD2      HIS 132 -15.964  10.051   3.676
  271    HE1  HIS 132           HE1      HIS 132 -17.068   6.028   4.395
  272    HE2  HIS 132           HE2      HIS 132 -17.865   8.404   4.242
  273    H    GLY 133           H        GLY 133 -11.050   7.932   1.505
  274    HA2  GLY 133          2HA       GLY 133  -8.770   8.078   1.352
  275    HA3  GLY 133          1HA       GLY 133  -8.914   9.828   1.452
  276    H    GLY 134           H        GLY 134  -8.802   6.847   3.359
  277    HA2  GLY 134          2HA       GLY 134  -8.029   8.411   5.777
  278    HA3  GLY 134          1HA       GLY 134  -8.954   6.917   5.814
  279    H    GLU 135           H        GLU 135  -7.018   6.668   7.398
  280    HA   GLU 135           HA       GLU 135  -4.699   5.428   6.092
  281    HB2  GLU 135          2HB       GLU 135  -5.417   5.769   9.051
  282    HB3  GLU 135          1HB       GLU 135  -3.969   4.955   8.475
  283    HG2  GLU 135          2HG       GLU 135  -3.170   7.073   9.037
  284    HG3  GLU 135          1HG       GLU 135  -3.401   7.193   7.297
  285    H    ARG 136           H        ARG 136  -4.840   3.324   5.490
  286    HA   ARG 136           HA       ARG 136  -6.839   1.585   6.809
  287    HB2  ARG 136          2HB       ARG 136  -7.325   2.073   4.421
  288    HB3  ARG 136          1HB       ARG 136  -5.763   1.414   3.958
  289    HG2  ARG 136          2HG       ARG 136  -7.820  -0.076   3.613
  290    HG3  ARG 136          1HG       ARG 136  -6.433  -0.814   4.410
  291    HD2  ARG 136          2HD       ARG 136  -8.782  -1.310   5.378
  292    HD3  ARG 136          1HD       ARG 136  -7.515  -0.850   6.520
  293    HE   ARG 136           HE       ARG 136  -8.986   1.429   5.672
  294   HH11  ARG 136          1HH1      ARG 136  -9.299  -1.336   7.848
  295   HH12  ARG 136          2HH1      ARG 136 -10.398  -0.511   8.906
  296   HH21  ARG 136          1HH2      ARG 136 -10.365   2.490   7.103
  297   HH22  ARG 136          2HH2      ARG 136 -11.000   1.655   8.481
  298    H    VAL 137           H        VAL 137  -6.059   0.055   8.002
  299    HA   VAL 137           HA       VAL 137  -3.288  -0.553   8.251
  300    HB   VAL 137           HB       VAL 137  -5.742  -1.885   9.500
  301   HG11  VAL 137          1HG1      VAL 137  -2.816  -2.215  10.273
  302   HG12  VAL 137          2HG1      VAL 137  -3.844  -3.455   9.553
  303   HG13  VAL 137          3HG1      VAL 137  -4.188  -2.857  11.178
  304   HG21  VAL 137          1HG2      VAL 137  -3.835   0.200  10.633
  305   HG22  VAL 137          2HG2      VAL 137  -5.170  -0.551  11.512
  306   HG23  VAL 137          3HG2      VAL 137  -5.502   0.489  10.122
  307    H    VAL 138           H        VAL 138  -2.160  -2.115   7.317
  308    HA   VAL 138           HA       VAL 138  -3.441  -4.419   5.972
  309    HB   VAL 138           HB       VAL 138  -0.867  -3.043   5.036
  310   HG11  VAL 138          1HG1      VAL 138  -2.580  -5.161   3.691
  311   HG12  VAL 138          2HG1      VAL 138  -1.010  -5.424   4.458
  312   HG13  VAL 138          3HG1      VAL 138  -1.127  -4.424   3.008
  313   HG21  VAL 138          1HG2      VAL 138  -3.635  -2.730   3.816
  314   HG22  VAL 138          2HG2      VAL 138  -2.131  -2.127   3.115
  315   HG23  VAL 138          3HG2      VAL 138  -2.712  -1.475   4.650
  316    H    GLU 139           H        GLU 139  -2.621  -6.349   6.730
  317    HA   GLU 139           HA       GLU 139  -0.347  -6.188   8.658
  318    HB2  GLU 139          2HB       GLU 139  -1.432  -8.490   9.472
  319    HB3  GLU 139          1HB       GLU 139  -2.032  -6.941  10.025
  320    HG2  GLU 139          2HG       GLU 139  -3.917  -8.332   9.572
  321    HG3  GLU 139          1HG       GLU 139  -3.862  -7.085   8.328
  322    H    VAL 140           H        VAL 140   1.481  -6.654   7.596
  323    HA   VAL 140           HA       VAL 140   1.629  -9.126   5.975
  324    HB   VAL 140           HB       VAL 140   3.130  -7.901   4.343
  325   HG11  VAL 140          1HG1      VAL 140   1.288  -6.923   3.079
  326   HG12  VAL 140          2HG1      VAL 140   0.256  -6.960   4.507
  327   HG13  VAL 140          3HG1      VAL 140   0.827  -8.470   3.783
  328   HG21  VAL 140          1HG2      VAL 140   2.030  -5.390   5.689
  329   HG22  VAL 140          2HG2      VAL 140   2.970  -5.421   4.192
  330   HG23  VAL 140          3HG2      VAL 140   3.713  -5.926   5.711
  331    H    ALA 141           H        ALA 141   3.307 -10.358   6.298
  332    HA   ALA 141           HA       ALA 141   5.265 -11.246   6.973
  333    HB1  ALA 141          1HB       ALA 141   6.148  -9.624   5.326
  334    HB2  ALA 141          2HB       ALA 141   7.294  -9.903   6.641
  335    HB3  ALA 141          3HB       ALA 141   6.335  -8.422   6.608
  336    H    GLY 142           H        GLY 142   3.413 -10.152   9.007
  337    HA2  GLY 142          2HA       GLY 142   3.320 -10.256  11.311
  338    HA3  GLY 142          1HA       GLY 142   5.064 -10.440  11.366
  339    H    ARG 143           H        ARG 143   3.643  -7.801   9.600
  340    HA   ARG 143           HA       ARG 143   4.336  -5.836  11.699
  341    HB2  ARG 143          2HB       ARG 143   6.251  -6.021  10.118
  342    HB3  ARG 143          1HB       ARG 143   5.176  -5.737   8.758
  343    HG2  ARG 143          2HG       ARG 143   6.398  -3.709   9.190
  344    HG3  ARG 143          1HG       ARG 143   4.719  -3.435   9.661
  345    HD2  ARG 143          2HD       ARG 143   6.245  -2.466  11.310
  346    HD3  ARG 143          1HD       ARG 143   5.344  -3.803  12.036
  347    HE   ARG 143           HE       ARG 143   7.834  -4.693  10.972
  348   HH11  ARG 143          1HH1      ARG 143   6.535  -2.990  13.761
  349   HH12  ARG 143          2HH1      ARG 143   7.849  -3.439  14.793
  350   HH21  ARG 143          1HH2      ARG 143   9.533  -5.300  12.353
  351   HH22  ARG 143          2HH2      ARG 143   9.550  -4.748  13.999
  352    H    ARG 144           H        ARG 144   2.601  -4.554  12.036
  353    HA   ARG 144           HA       ARG 144   0.478  -4.096  10.168
  354    HB2  ARG 144          2HB       ARG 144  -0.038  -3.860  12.518
  355    HB3  ARG 144          1HB       ARG 144   1.299  -2.743  12.773
  356    HG2  ARG 144          2HG       ARG 144   0.126  -1.036  11.406
  357    HG3  ARG 144          1HG       ARG 144  -1.219  -2.152  11.167
  358    HD2  ARG 144          2HD       ARG 144  -0.307  -1.180  13.895
  359    HD3  ARG 144          1HD       ARG 144  -1.556  -0.380  12.942
  360    HE   ARG 144           HE       ARG 144  -1.798  -3.203  13.817
  361   HH11  ARG 144          1HH1      ARG 144  -3.184   0.023  13.527
  362   HH12  ARG 144          2HH1      ARG 144  -4.725  -0.450  14.157
  363   HH21  ARG 144          1HH2      ARG 144  -3.815  -3.803  14.671
  364   HH22  ARG 144          2HH2      ARG 144  -5.085  -2.629  14.809
  365    H    VAL 145           H        VAL 145   0.740  -2.884   8.345
  366    HA   VAL 145           HA       VAL 145   2.229  -0.329   8.518
  367    HB   VAL 145           HB       VAL 145   3.352  -1.722   6.876
  368   HG11  VAL 145          1HG1      VAL 145   2.283  -2.675   4.875
  369   HG12  VAL 145          2HG1      VAL 145   0.707  -2.121   5.444
  370   HG13  VAL 145          3HG1      VAL 145   1.588  -3.349   6.355
  371   HG21  VAL 145          1HG2      VAL 145   3.168   0.667   6.311
  372   HG22  VAL 145          2HG2      VAL 145   1.669   0.360   5.433
  373   HG23  VAL 145          3HG2      VAL 145   3.190  -0.316   4.844
  374    H    SER 146           H        SER 146   0.804   1.231   8.839
  375    HA   SER 146           HA       SER 146  -1.911   1.129   7.721
  376    HB2  SER 146          2HB       SER 146  -1.601   1.737  10.125
  377    HB3  SER 146          1HB       SER 146  -0.632   3.130   9.644
  378    HG   SER 146           HG       SER 146  -2.593   3.980   9.834
  379    H    VAL 147           H        VAL 147  -2.040   1.852   5.673
  380    HA   VAL 147           HA       VAL 147  -0.154   3.876   4.679
  381    HB   VAL 147           HB       VAL 147  -0.227   1.897   3.280
  382   HG11  VAL 147          1HG1      VAL 147  -2.248   1.057   2.155
  383   HG12  VAL 147          2HG1      VAL 147  -3.227   2.262   2.992
  384   HG13  VAL 147          3HG1      VAL 147  -2.425   0.988   3.912
  385   HG21  VAL 147          1HG2      VAL 147  -0.800   2.867   1.091
  386   HG22  VAL 147          2HG2      VAL 147   0.033   4.041   2.113
  387   HG23  VAL 147          3HG2      VAL 147  -1.714   4.148   1.893
  388    H    ARG 148           H        ARG 148  -0.796   5.909   4.721
  389    HA   ARG 148           HA       ARG 148  -3.588   6.682   4.723
  390    HB2  ARG 148          2HB       ARG 148  -1.829   7.907   6.071
  391    HB3  ARG 148          1HB       ARG 148  -1.146   8.506   4.559
  392    HG2  ARG 148          2HG       ARG 148  -3.190   9.702   4.043
  393    HG3  ARG 148          1HG       ARG 148  -4.019   8.959   5.412
  394    HD2  ARG 148          2HD       ARG 148  -2.306  10.127   6.911
  395    HD3  ARG 148          1HD       ARG 148  -1.827  11.048   5.474
  396    HE   ARG 148           HE       ARG 148  -4.661  11.046   6.011
  397   HH11  ARG 148          1HH1      ARG 148  -1.668  12.772   6.704
  398   HH12  ARG 148          2HH1      ARG 148  -2.494  14.240   7.114
  399   HH21  ARG 148          1HH2      ARG 148  -5.701  12.946   6.542
  400   HH22  ARG 148          2HH2      ARG 148  -4.781  14.337   7.022
  401    H    ILE 149           H        ILE 149  -4.667   6.727   2.918
  402    HA   ILE 149           HA       ILE 149  -3.399   7.138   0.284
  403    HB   ILE 149           HB       ILE 149  -5.503   6.176  -0.624
  404   HG12  ILE 149          2HG1      ILE 149  -6.388   6.217   2.293
  405   HG13  ILE 149          1HG1      ILE 149  -7.186   6.953   0.913
  406   HG21  ILE 149          1HG2      ILE 149  -5.269   3.861   0.216
  407   HG22  ILE 149          2HG2      ILE 149  -4.347   4.447   1.603
  408   HG23  ILE 149          3HG2      ILE 149  -3.689   4.612  -0.025
  409   HD11  ILE 149          1HD1      ILE 149  -7.813   4.761   0.104
  410   HD12  ILE 149          2HD1      ILE 149  -8.384   5.040   1.746
  411   HD13  ILE 149          3HD1      ILE 149  -6.987   4.002   1.468
  412    HA   PRO 150           HA       PRO 150  -5.242  11.274   0.002
  413    HB2  PRO 150          2HB       PRO 150  -5.583  11.522  -2.736
  414    HB3  PRO 150          1HB       PRO 150  -4.003  11.648  -1.940
  415    HG2  PRO 150          2HG       PRO 150  -5.210   9.292  -3.354
  416    HG3  PRO 150          1HG       PRO 150  -3.549   9.920  -3.434
  417    HD2  PRO 150          2HD       PRO 150  -4.194   7.768  -1.909
  418    HD3  PRO 150          1HD       PRO 150  -2.922   8.914  -1.424
  419    HA   PRO 151           HA       PRO 151  -9.720  10.585  -0.146
  420    HB2  PRO 151          2HB       PRO 151 -10.605  13.187  -0.441
  421    HB3  PRO 151          1HB       PRO 151 -10.000  12.534   1.096
  422    HG2  PRO 151          2HG       PRO 151  -8.547  14.205  -0.937
  423    HG3  PRO 151          1HG       PRO 151  -8.557  14.353   0.835
  424    HD2  PRO 151          2HD       PRO 151  -6.508  13.154  -0.470
  425    HD3  PRO 151          1HD       PRO 151  -7.046  12.594   1.130
  426    H    GLY 152           H        GLY 152 -10.520   9.607  -1.889
  427    HA2  GLY 152          2HA       GLY 152 -11.522   9.434  -3.987
  428    HA3  GLY 152          1HA       GLY 152 -10.887  11.014  -4.429
  429    H    VAL 153           H        VAL 153  -8.868   8.462  -3.075
  430    HA   VAL 153           HA       VAL 153  -7.059   8.332  -5.258
  431    HB   VAL 153           HB       VAL 153  -6.366   7.698  -2.983
  432   HG11  VAL 153          1HG1      VAL 153  -8.196   5.286  -3.211
  433   HG12  VAL 153          2HG1      VAL 153  -8.443   6.682  -2.159
  434   HG13  VAL 153          3HG1      VAL 153  -7.066   5.609  -1.892
  435   HG21  VAL 153          1HG2      VAL 153  -5.080   6.745  -4.848
  436   HG22  VAL 153          2HG2      VAL 153  -6.134   5.328  -4.874
  437   HG23  VAL 153          3HG2      VAL 153  -5.103   5.636  -3.472
  438    H    ARG 154           H        ARG 154  -6.937   6.868  -7.012
  439    HA   ARG 154           HA       ARG 154  -9.261   5.086  -7.485
  440    HB2  ARG 154          2HB       ARG 154  -8.090   7.211  -9.310
  441    HB3  ARG 154          1HB       ARG 154  -9.032   5.871  -9.960
  442    HG2  ARG 154          2HG       ARG 154 -11.011   6.569  -8.799
  443    HG3  ARG 154          1HG       ARG 154 -10.109   7.730  -7.820
  444    HD2  ARG 154          2HD       ARG 154 -11.357   8.897  -9.557
  445    HD3  ARG 154          1HD       ARG 154  -9.622   9.057  -9.844
  446    HE   ARG 154           HE       ARG 154 -10.639   6.856 -11.310
  447   HH11  ARG 154          1HH1      ARG 154 -10.660  10.386 -11.366
  448   HH12  ARG 154          2HH1      ARG 154 -10.904  10.470 -13.079
  449   HH21  ARG 154          1HH2      ARG 154 -10.994   7.004 -13.557
  450   HH22  ARG 154          2HH2      ARG 154 -11.092   8.560 -14.320
  451    H    GLU 155           H        GLU 155  -8.906   3.568  -9.276
  452    HA   GLU 155           HA       GLU 155  -7.097   1.651  -8.608
  453    HB2  GLU 155          2HB       GLU 155  -9.078   1.135  -9.898
  454    HB3  GLU 155          1HB       GLU 155  -8.555   2.154 -11.228
  455    HG2  GLU 155          2HG       GLU 155  -8.317  -0.172 -11.860
  456    HG3  GLU 155          1HG       GLU 155  -6.725   0.570 -11.736
  457    H    GLY 156           H        GLY 156  -5.021   1.141  -9.019
  458    HA2  GLY 156          2HA       GLY 156  -3.047   0.904 -10.226
  459    HA3  GLY 156          1HA       GLY 156  -3.603   2.078 -11.406
  460    H    SER 157           H        SER 157  -4.098   3.578  -8.502
  461    HA   SER 157           HA       SER 157  -1.848   5.308  -8.656
  462    HB2  SER 157          2HB       SER 157  -4.088   5.928  -7.626
  463    HB3  SER 157          1HB       SER 157  -3.710   4.876  -6.269
  464    HG   SER 157           HG       SER 157  -2.231   7.157  -7.082
  465    H    VAL 158           H        VAL 158   0.178   4.953  -7.916
  466    HA   VAL 158           HA       VAL 158   0.716   2.677  -6.105
  467    HB   VAL 158           HB       VAL 158   1.840   2.497  -8.267
  468   HG11  VAL 158          1HG1      VAL 158   3.176   5.159  -7.678
  469   HG12  VAL 158          2HG1      VAL 158   1.947   4.860  -8.909
  470   HG13  VAL 158          3HG1      VAL 158   3.538   4.105  -9.050
  471   HG21  VAL 158          1HG2      VAL 158   3.832   3.142  -6.060
  472   HG22  VAL 158          2HG2      VAL 158   4.173   2.178  -7.500
  473   HG23  VAL 158          3HG2      VAL 158   3.013   1.597  -6.302
  474    H    ILE 159           H        ILE 159   1.728   2.969  -4.179
  475    HA   ILE 159           HA       ILE 159   2.337   5.718  -3.244
  476    HB   ILE 159           HB       ILE 159   1.186   3.430  -1.568
  477   HG12  ILE 159          2HG1      ILE 159  -0.296   5.867  -2.666
  478   HG13  ILE 159          1HG1      ILE 159  -0.492   4.216  -3.241
  479   HG21  ILE 159          1HG2      ILE 159   0.828   5.155   0.173
  480   HG22  ILE 159          2HG2      ILE 159   1.587   6.361  -0.866
  481   HG23  ILE 159          3HG2      ILE 159   2.537   5.007  -0.252
  482   HD11  ILE 159          1HD1      ILE 159  -1.337   3.583  -0.998
  483   HD12  ILE 159          2HD1      ILE 159  -2.324   4.792  -1.822
  484   HD13  ILE 159          3HD1      ILE 159  -1.238   5.281  -0.522
  485    H    ARG 160           H        ARG 160   4.541   5.730  -3.253
  486    HA   ARG 160           HA       ARG 160   6.169   3.407  -2.658
  487    HB2  ARG 160          2HB       ARG 160   6.819   5.070  -4.395
  488    HB3  ARG 160          1HB       ARG 160   6.933   6.324  -3.167
  489    HG2  ARG 160          2HG       ARG 160   8.802   5.067  -2.100
  490    HG3  ARG 160          1HG       ARG 160   8.689   3.855  -3.378
  491    HD2  ARG 160          2HD       ARG 160   9.224   5.625  -5.056
  492    HD3  ARG 160          1HD       ARG 160   9.418   6.785  -3.733
  493    HE   ARG 160           HE       ARG 160  11.078   4.629  -3.163
  494   HH11  ARG 160          1HH1      ARG 160  10.886   7.087  -5.664
  495   HH12  ARG 160          2HH1      ARG 160  12.584   7.061  -5.983
  496   HH21  ARG 160          1HH2      ARG 160  13.296   4.551  -3.632
  497   HH22  ARG 160          2HH2      ARG 160  13.958   5.622  -4.831
  498    H    VAL 161           H        VAL 161   6.352   2.794  -0.546
  499    HA   VAL 161           HA       VAL 161   6.768   4.883   1.521
  500    HB   VAL 161           HB       VAL 161   4.687   3.756   1.960
  501   HG11  VAL 161          1HG1      VAL 161   5.013   1.669   0.716
  502   HG12  VAL 161          2HG1      VAL 161   4.457   1.342   2.360
  503   HG13  VAL 161          3HG1      VAL 161   6.154   1.099   1.935
  504   HG21  VAL 161          1HG2      VAL 161   6.032   4.362   3.927
  505   HG22  VAL 161          2HG2      VAL 161   6.794   2.771   3.920
  506   HG23  VAL 161          3HG2      VAL 161   5.067   2.917   4.253
  507    HA   PRO 162           HA       PRO 162  10.912   3.069   1.339
  508    HB2  PRO 162          2HB       PRO 162  12.200   4.905   2.921
  509    HB3  PRO 162          1HB       PRO 162  11.686   5.266   1.258
  510    HG2  PRO 162          2HG       PRO 162  10.308   5.971   3.838
  511    HG3  PRO 162          1HG       PRO 162  10.613   6.991   2.412
  512    HD2  PRO 162          2HD       PRO 162   8.201   5.802   2.831
  513    HD3  PRO 162          1HD       PRO 162   8.853   6.064   1.195
  514    H    GLY 163           H        GLY 163  12.088   1.663   2.546
  515    HA2  GLY 163          2HA       GLY 163  12.982   0.570   4.376
  516    HA3  GLY 163          1HA       GLY 163  12.093   1.648   5.440
  517    H    MET 164           H        MET 164  10.151   0.145   3.060
  518    HA   MET 164           HA       MET 164   9.223  -1.938   4.956
  519    HB2  MET 164          2HB       MET 164   7.704  -0.391   2.814
  520    HB3  MET 164          1HB       MET 164   7.053  -1.824   3.598
  521    HG2  MET 164          2HG       MET 164   7.780   0.767   4.987
  522    HG3  MET 164          1HG       MET 164   6.152   0.223   4.582
  523    HE1  MET 164          1HE       MET 164   5.084  -2.079   5.658
  524    HE2  MET 164          2HE       MET 164   5.871  -2.984   6.949
  525    HE3  MET 164          3HE       MET 164   6.546  -3.016   5.321
  526    H    GLY 165           H        GLY 165  10.676  -1.390   1.878
  527    HA2  GLY 165          2HA       GLY 165   9.922  -4.031   0.800
  528    HA3  GLY 165          1HA       GLY 165  10.734  -2.736  -0.068
  529    H    GLY 166           H        GLY 166  12.962  -2.492   0.086
  530    HA2  GLY 166          2HA       GLY 166  14.527  -4.806   0.738
  531    HA3  GLY 166          1HA       GLY 166  15.116  -3.253   0.172
  532    H    GLN 167           H        GLN 167  14.492  -5.229   2.907
  533    HA   GLN 167           HA       GLN 167  15.230  -3.211   4.880
  534    HB2  GLN 167          2HB       GLN 167  14.621  -6.179   5.202
  535    HB3  GLN 167          1HB       GLN 167  14.854  -5.028   6.515
  536    HG2  GLN 167          2HG       GLN 167  12.662  -4.650   4.457
  537    HG3  GLN 167          1HG       GLN 167  12.437  -5.688   5.857
  538   HE21  GLN 167          1HE2      GLN 167  14.186  -2.567   5.928
  539   HE22  GLN 167          2HE2      GLN 167  13.023  -1.774   6.912
  540    H    GLY 168           H        GLY 168  17.312  -2.749   5.142
  541    HA2  GLY 168          2HA       GLY 168  19.339  -4.402   5.980
  542    HA3  GLY 168          1HA       GLY 168  19.468  -4.410   4.219
  543    H    ASN 169           H        ASN 169  21.510  -3.391   4.351
  544    HA   ASN 169           HA       ASN 169  21.845  -0.850   5.627
  545    HB2  ASN 169          2HB       ASN 169  23.706  -2.305   3.702
  546    HB3  ASN 169          1HB       ASN 169  24.128  -0.867   4.632
  547   HD21  ASN 169          1HD2      ASN 169  24.411  -1.065   6.911
  548   HD22  ASN 169          2HD2      ASN 169  24.628  -2.606   7.666
  549    HA   PRO 170           HA       PRO 170  21.213   1.069   1.232
  550    HB2  PRO 170          2HB       PRO 170  20.473  -0.460  -0.909
  551    HB3  PRO 170          1HB       PRO 170  22.178  -0.199  -0.489
  552    HG2  PRO 170          2HG       PRO 170  20.448  -2.585   0.067
  553    HG3  PRO 170          1HG       PRO 170  22.145  -2.522  -0.459
  554    HD2  PRO 170          2HD       PRO 170  21.391  -2.943   2.162
  555    HD3  PRO 170          1HD       PRO 170  22.943  -2.223   1.688
  556    HA   PRO 171           HA       PRO 171  16.982   0.656   2.902
  557    HB2  PRO 171          2HB       PRO 171  16.637   3.497   2.013
  558    HB3  PRO 171          1HB       PRO 171  16.531   2.811   3.648
  559    HG2  PRO 171          2HG       PRO 171  18.608   4.348   2.957
  560    HG3  PRO 171          1HG       PRO 171  18.837   2.926   4.004
  561    HD2  PRO 171          2HD       PRO 171  19.344   3.165   1.030
  562    HD3  PRO 171          1HD       PRO 171  20.386   2.471   2.296
  563    H    GLY 172           H        GLY 172  15.308  -0.244   1.851
  564    HA2  GLY 172          2HA       GLY 172  14.758   0.471  -0.985
  565    HA3  GLY 172          1HA       GLY 172  14.669  -1.167  -0.349
  566    H    ASP 173           H        ASP 173  12.637   0.471  -1.655
  567    HA   ASP 173           HA       ASP 173  10.670   1.049   0.489
  568    HB2  ASP 173          2HB       ASP 173   9.535   2.443  -1.324
  569    HB3  ASP 173          1HB       ASP 173  11.107   3.024  -0.778
  570    H    LEU 174           H        LEU 174   8.387   0.877  -0.277
  571    HA   LEU 174           HA       LEU 174   7.859  -1.712  -1.619
  572    HB2  LEU 174          2HB       LEU 174   7.671  -1.752   0.879
  573    HB3  LEU 174          1HB       LEU 174   6.464  -0.486   0.795
  574    HG   LEU 174           HG       LEU 174   4.940  -2.069  -0.434
  575   HD11  LEU 174          1HD1      LEU 174   7.084  -4.130   0.154
  576   HD12  LEU 174          2HD1      LEU 174   6.572  -3.561  -1.439
  577   HD13  LEU 174          3HD1      LEU 174   5.456  -4.479  -0.432
  578   HD21  LEU 174          1HD2      LEU 174   4.348  -3.429   1.530
  579   HD22  LEU 174          2HD2      LEU 174   4.722  -1.769   1.990
  580   HD23  LEU 174          3HD2      LEU 174   5.905  -3.049   2.274
  581    H    LEU 175           H        LEU 175   6.799  -1.313  -3.467
  582    HA   LEU 175           HA       LEU 175   5.427   1.203  -3.984
  583    HB2  LEU 175          2HB       LEU 175   5.849  -1.209  -5.808
  584    HB3  LEU 175          1HB       LEU 175   5.320   0.391  -6.313
  585    HG   LEU 175           HG       LEU 175   8.070  -0.282  -5.180
  586   HD11  LEU 175          1HD1      LEU 175   7.774  -1.207  -7.421
  587   HD12  LEU 175          2HD1      LEU 175   8.929   0.122  -7.434
  588   HD13  LEU 175          3HD1      LEU 175   7.287   0.377  -8.036
  589   HD21  LEU 175          1HD2      LEU 175   7.026   2.365  -6.253
  590   HD22  LEU 175          2HD2      LEU 175   8.699   2.028  -5.794
  591   HD23  LEU 175          3HD2      LEU 175   7.430   1.996  -4.572
  592    H    LEU 176           H        LEU 176   3.418   1.255  -3.011
  593    HA   LEU 176           HA       LEU 176   1.705  -1.110  -2.902
  594    HB2  LEU 176          2HB       LEU 176   1.262   1.684  -1.789
  595    HB3  LEU 176          1HB       LEU 176   0.237   0.291  -1.468
  596    HG   LEU 176           HG       LEU 176   3.138   0.608  -0.595
  597   HD11  LEU 176          1HD1      LEU 176   2.252   0.727   1.681
  598   HD12  LEU 176          2HD1      LEU 176   0.597   0.660   1.062
  599   HD13  LEU 176          3HD1      LEU 176   1.632   2.043   0.683
  600   HD21  LEU 176          1HD2      LEU 176   2.793  -1.478   0.666
  601   HD22  LEU 176          2HD2      LEU 176   2.663  -1.727  -1.070
  602   HD23  LEU 176          3HD2      LEU 176   1.202  -1.670  -0.078
  603    H    VAL 177           H        VAL 177   0.781  -1.479  -4.879
  604    HA   VAL 177           HA       VAL 177  -0.501   0.680  -6.397
  605    HB   VAL 177           HB       VAL 177  -0.320  -2.313  -6.999
  606   HG11  VAL 177          1HG1      VAL 177  -1.008  -1.725  -9.302
  607   HG12  VAL 177          2HG1      VAL 177  -1.217  -0.041  -8.815
  608   HG13  VAL 177          3HG1      VAL 177  -2.258  -1.292  -8.130
  609   HG21  VAL 177          1HG2      VAL 177   1.345  -0.010  -8.095
  610   HG22  VAL 177          2HG2      VAL 177   1.448  -1.692  -8.624
  611   HG23  VAL 177          3HG2      VAL 177   1.904  -1.257  -6.975
  612    H    VAL 178           H        VAL 178  -2.628   1.159  -6.156
  613    HA   VAL 178           HA       VAL 178  -4.268  -0.328  -4.285
  614    HB   VAL 178           HB       VAL 178  -4.230   2.176  -4.340
  615   HG11  VAL 178          1HG1      VAL 178  -5.767   1.919  -6.938
  616   HG12  VAL 178          2HG1      VAL 178  -4.109   2.506  -6.775
  617   HG13  VAL 178          3HG1      VAL 178  -5.442   3.421  -6.064
  618   HG21  VAL 178          1HG2      VAL 178  -6.134   1.040  -3.290
  619   HG22  VAL 178          2HG2      VAL 178  -6.981   0.990  -4.838
  620   HG23  VAL 178          3HG2      VAL 178  -6.651   2.544  -4.062
  621    H    ARG 179           H        ARG 179  -6.018  -1.600  -4.746
  622    HA   ARG 179           HA       ARG 179  -6.792  -2.082  -7.564
  623    HB2  ARG 179          2HB       ARG 179  -6.591  -4.135  -5.317
  624    HB3  ARG 179          1HB       ARG 179  -7.231  -4.459  -6.921
  625    HG2  ARG 179          2HG       ARG 179  -4.359  -3.750  -6.213
  626    HG3  ARG 179          1HG       ARG 179  -4.970  -5.315  -6.764
  627    HD2  ARG 179          2HD       ARG 179  -5.703  -4.121  -8.903
  628    HD3  ARG 179          1HD       ARG 179  -4.752  -2.740  -8.345
  629    HE   ARG 179           HE       ARG 179  -3.276  -5.193  -8.390
  630   HH11  ARG 179          1HH1      ARG 179  -4.326  -2.491 -10.393
  631   HH12  ARG 179          2HH1      ARG 179  -3.047  -2.712 -11.547
  632   HH21  ARG 179          1HH2      ARG 179  -1.681  -5.520  -9.927
  633   HH22  ARG 179          2HH2      ARG 179  -1.542  -4.441 -11.276
  634    H    LEU 180           H        LEU 180  -8.535  -0.728  -7.513
  635    HA   LEU 180           HA       LEU 180 -10.589  -1.031  -5.443
  636    HB2  LEU 180          2HB       LEU 180 -10.084   1.028  -7.602
  637    HB3  LEU 180          1HB       LEU 180 -11.639   0.954  -6.777
  638    HG   LEU 180           HG       LEU 180  -8.964   1.376  -5.378
  639   HD11  LEU 180          1HD1      LEU 180  -9.571   3.300  -6.758
  640   HD12  LEU 180          2HD1      LEU 180  -9.679   3.670  -5.038
  641   HD13  LEU 180          3HD1      LEU 180 -11.153   3.381  -5.971
  642   HD21  LEU 180          1HD2      LEU 180 -11.807   1.457  -4.295
  643   HD22  LEU 180          2HD2      LEU 180 -10.348   1.885  -3.396
  644   HD23  LEU 180          3HD2      LEU 180 -10.584   0.230  -3.944
  645    H    LEU 181           H        LEU 181 -12.583  -1.738  -5.784
  646    HA   LEU 181           HA       LEU 181 -13.140  -3.438  -8.026
  647    HB2  LEU 181          2HB       LEU 181 -14.955  -2.554  -5.742
  648    HB3  LEU 181          1HB       LEU 181 -15.238  -3.908  -6.832
  649    HG   LEU 181           HG       LEU 181 -12.952  -3.724  -4.822
  650   HD11  LEU 181          1HD1      LEU 181 -14.105  -5.467  -3.561
  651   HD12  LEU 181          2HD1      LEU 181 -15.460  -5.418  -4.694
  652   HD13  LEU 181          3HD1      LEU 181 -15.092  -4.012  -3.689
  653   HD21  LEU 181          1HD2      LEU 181 -12.513  -6.087  -5.391
  654   HD22  LEU 181          2HD2      LEU 181 -12.286  -5.022  -6.775
  655   HD23  LEU 181          3HD2      LEU 181 -13.743  -6.015  -6.654
  656    HA   PRO 182           HA       PRO 182 -14.802   0.074 -10.383
  657    HB2  PRO 182          2HB       PRO 182 -15.487  -1.264 -12.682
  658    HB3  PRO 182          1HB       PRO 182 -13.805  -0.891 -12.258
  659    HG2  PRO 182          2HG       PRO 182 -15.299  -3.472 -11.932
  660    HG3  PRO 182          1HG       PRO 182 -13.633  -3.201 -12.491
  661    HD2  PRO 182          2HD       PRO 182 -14.237  -3.987  -9.931
  662    HD3  PRO 182          1HD       PRO 182 -12.795  -3.028 -10.325
  663    H    HIS 183           H        HIS 183 -16.610  -2.952 -10.028
  664    HA   HIS 183           HA       HIS 183 -18.772  -1.664  -8.743
  665    HB2  HIS 183          2HB       HIS 183 -19.540  -1.213 -11.086
  666    HB3  HIS 183          1HB       HIS 183 -19.453  -2.937 -11.445
  667    HD1  HIS 183           HD1      HIS 183 -21.303  -0.571  -9.115
  668    HD2  HIS 183           HD2      HIS 183 -21.788  -4.310 -10.854
  669    HE1  HIS 183           HE1      HIS 183 -23.616  -1.309  -8.493
  670    HE2  HIS 183           HE2      HIS 183 -23.793  -3.650  -9.384