*HEADER    METAL BINDING PROTEIN                   06-AUG-03   1Q56              
*TITLE     NMR STRUCTURE OF THE B0 ISOFORM OF THE AGRIN G3 DOMAIN IN             
*TITLE    2 ITS CA2+ BOUND STATE                                                 
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: AGRIN;                                                     
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: 195 A.A. C-TERMINAL DOMAIN, G3 DOMAIN;                     
*COMPND   5 ENGINEERED: YES;                                                     
*COMPND   6 MUTATION: YES;                                                       
*COMPND   7 OTHER_DETAILS: B0 ISOFORM                                            
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
*SOURCE   3 ORGANISM_COMMON: CHICKEN;                                            
*SOURCE   4 GENE: AGRN;                                                          
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: JM109;                                     
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PGSTHIS, A DERIVATIVE OF PGEX-1           
*SOURCE  10 (AMERSHAM)                                                           
*KEYWDS    NMJ SYNAPSE, MRNA SPLICING, ACHR AGGREGATION, LAMININ-G               
*KEYWDS   2 LIKE DOMAIN, CONFORMATIONAL FLEXIBILITY, MUSK ACTIVATION,            
*KEYWDS   3 CA2+ REGULATION                                                      
*EXPDTA    NMR, 15 STRUCTURES                                                    
*AUTHOR    J.STETEFELD, A.T.ALEXANDRESCU, M.W.MACIEJEWSKI, M.JENNY,              
*AUTHOR   2 K.RATHGEB-SZABO, T.SCHULTHESS, R.LANDWEHR, S.FRANK,                  
*AUTHOR   3 M.A.RUEGG, R.A.KAMMERER                                              
*REVDAT   1   13-APR-04 1Q56    0                                                

agrinB0_restraints.tbl000644 146363 000024 00000631475 07714043135 015632 0ustar00andreiuser000000 000000 set message=off echo=off end
!
! XPLOR 3.851 format.  Converted for dyana calculations with 'read xplor'.  
! Redundant NOE's removed in Dyana.
! Dihedral angle constraints follow at bottom of file. 
! Search for text '!  DIHEDRAL RESTRAINTS START HERE.  CUT AND PUT IN SEPARATE FILE' 
!
! PSEUDOATOMS
! METHYLENE B'S + 1A
! METHYLS + 1.5 A
! DEGENERATE METHYLS (VAL, LEU) + 2.4 A
! DEGENERATE AROMATICS (PHE, TYR) + 2.0 A

! H-bonds
!!********************************************************
!
!*********************************************************
!!! In
!
!Between sheets
assign (resid   {I} 97 and  name N    )(resid    {G} 76 and  name O    ) 2.5 0.0 1.0
assign (resid   {I} 97 and  name HN   )(resid    {G} 76 and  name O    ) 1.5 0.0 1.0
!
!HBONDS CYAN SHEET
! strand 1-2
assign (resid   {G} 126 and  name N    )(resid    {G} 114 and  name O    ) 2.5 0.0 1.0
assign (resid   {G} 126 and  name HN   )(resid    {G} 114 and  name O    ) 1.5 0.0 1.0
assign (resid   {G} 114 and  name N    )(resid    {G} 126 and  name O    ) 2.5 0.0 1.0
assign (resid   {G} 114 and  name HN   )(resid    {G} 126 and  name O    ) 1.5 0.0 1.0
assign (resid   {I} 124 and  name N    )(resid    {Q} 116 and  name O    ) 2.5 0.0 1.0
assign (resid   {I} 124 and  name HN   )(resid    {Q} 116 and  name O    ) 1.5 0.0 1.0
assign (resid   {L} 116 and  name N    )(resid    {I} 124 and  name O    ) 2.5 0.0 1.0
assign (resid   {L} 116 and  name HN   )(resid    {I} 124 and  name O    ) 1.5 0.0 1.0
assign (resid   {E} 121 and  name N    )(resid    {V} 118 and  name O    ) 2.5 0.0 1.0
assign (resid   {E} 121 and  name HN   )(resid    {V} 118 and  name O    ) 1.5 0.0 1.0

! strand 2-3
assign (resid   {Q} 117 and  name N    )(resid    {K} 106 and  name O    ) 2.5 0.0 1.0
assign (resid   {Q} 117 and  name HN   )(resid    {K} 106 and  name O    ) 1.5 0.0 1.0
assign (resid   {K} 106 and  name N    )(resid    {Q} 117 and  name O    ) 2.5 0.0 1.0
assign (resid   {K} 106 and  name HN   )(resid    {Q} 117 and  name O    ) 1.5 0.0 1.0
assign (resid   {S} 115 and  name N    )(resid    {y} 108 and  name O    ) 2.5 0.0 1.0
assign (resid   {S} 115 and  name HN   )(resid    {y} 108 and  name O    ) 1.5 0.0 1.0
assign (resid   {y} 108 and  name N    )(resid    {S} 115 and  name O    ) 2.5 0.0 1.0
assign (resid   {y} 108 and  name HN   )(resid    {S} 115 and  name O    ) 1.5 0.0 1.0
assign (resid   {E} 113 and  name N    )(resid    {H} 110 and  name O    ) 2.5 0.0 1.0
assign (resid   {E} 113 and  name HN   )(resid    {H} 110 and  name O    ) 1.5 0.0 1.0
assign (resid   {G} 119 and  name N    )(resid    {H} 104 and  name O    ) 2.5 0.0 1.0
assign (resid   {G} 119 and  name HN   )(resid    {H} 104 and  name O    ) 1.5 0.0 1.0 

! strand 3-4
assign (resid   {Q} 111 and  name N    )(resid    {Q} 39 and  name O    ) 2.5 0.0 1.0
assign (resid   {Q} 111 and  name HN   )(resid    {Q} 39 and  name O    ) 1.5 0.0 1.0
assign (resid   {N} 41 and  name N    )(resid    {R} 109 and  name O    ) 2.5 0.0 1.0
assign (resid   {N} 41 and  name HN   )(resid    {R} 109 and  name O    ) 1.5 0.0 1.0
assign (resid   {R} 109 and  name N    )(resid    {N} 41 and  name O    ) 2.5 0.0 1.0
assign (resid   {R} 109 and  name HN   )(resid    {N} 41 and  name O    ) 1.5 0.0 1.0
assign (resid   {F} 43 and  name N    )(resid    {A} 107 and  name O    ) 2.5 0.0 1.0
assign (resid   {F} 43 and  name HN   )(resid    {A} 107 and  name O    ) 1.5 0.0 1.0
assign (resid   {A} 107 and  name N    )(resid    {F} 43 and  name O    ) 2.5 0.0 1.0
assign (resid   {A} 107 and  name HN   )(resid    {F} 43 and  name O    ) 1.5 0.0 1.0
assign (resid   {L} 45 and  name N    )(resid    {I} 105 and  name O    ) 2.5 0.0 1.0
assign (resid   {L} 45 and  name HN   )(resid    {I} 105 and  name O    ) 1.5 0.0 1.0
assign (resid   {I} 105 and  name N    )(resid    {L} 45 and  name O    ) 2.5 0.0 1.0
assign (resid   {I} 105 and  name HN   )(resid    {L} 45 and  name O    ) 1.5 0.0 1.0
assign (resid   {I} 47 and  name N    )(resid    {T} 103 and  name O    ) 2.5 0.0 1.0
assign (resid   {I} 47 and  name HN   )(resid    {T} 103 and  name O    ) 1.5 0.0 1.0
assign (resid   {T} 103 and  name N    )(resid    {I} 47 and  name O    ) 2.5 0.0 1.0
assign (resid   {T} 103 and  name HN   )(resid    {I} 47 and  name O    ) 1.5 0.0 1.0

! strand 4-5
assign (resid   {K} 48 and  name N    )(resid    {C} 166 and  name O    ) 2.5 0.0 1.0
assign (resid   {K} 48 and  name HN   )(resid    {C} 166 and  name O    ) 1.5 0.0 1.0
assign (resid   {C} 166 and  name N    )(resid    {K} 48 and  name O    ) 2.5 0.0 1.0
assign (resid   {C} 166 and  name HN   )(resid    {K} 48 and  name O    ) 1.5 0.0 1.0
assign (resid   {S} 46 and  name N    )(resid    {R} 168 and  name O    ) 2.5 0.0 1.0
assign (resid   {S} 46 and  name HN   )(resid    {R} 168 and  name O    ) 1.5 0.0 1.0
assign (resid   {R} 168 and  name N    )(resid    {S} 46 and  name O    ) 2.5 0.0 1.0
assign (resid   {R} 168 and  name HN   )(resid    {S} 46 and  name O    ) 1.5 0.0 1.0
assign (resid   {E} 44 and  name N    )(resid    {I} 171 and  name O    ) 2.5 0.0 1.0
assign (resid   {E} 44 and  name HN   )(resid    {I} 171 and  name O    ) 1.5 0.0 1.0
assign (resid   {I} 171 and  name N    )(resid    {E} 44 and  name O    ) 2.5 0.0 1.0
assign (resid   {I} 171 and  name HN   )(resid    {E} 44 and  name O    ) 1.5 0.0 1.0
assign (resid   {D} 173 and  name N    )(resid    {H} 42 and  name O    ) 2.5 0.0 1.0 
assign (resid   {D} 173 and  name HN   )(resid    {H} 42 and  name O    ) 1.5 0.0 1.0

! strand 5'-6
assign (resid   {V} 172 and  name N    )(resid    {Q} 175 and  name O    ) 2.5 0.0 1.0
assign (resid   {V} 172 and  name HN   )(resid    {Q} 175 and  name O    ) 1.5 0.0 1.0
assign (resid   {Q} 175 and  name N    )(resid    {V} 172 and  name O    ) 2.5 0.0 1.0
assign (resid   {Q} 175 and  name HN   )(resid    {V} 172 and  name O    ) 1.5 0.0 1.0
assign (resid   {L} 177 and  name N    )(resid    {V} 170 and  name O    ) 2.5 0.0 1.0 
assign (resid   {L} 177 and  name HN   )(resid    {V} 170 and  name O    ) 1.5 0.0 1.0

!stand 5'-7
assign (resid   {F} 19 and  name N    )(resid    {G} 165 and  name O    ) 2.5 0.0 1.0
assign (resid   {F} 19 and  name HN   )(resid    {G} 165 and  name O    ) 1.5 0.0 1.0
assign (resid   {I} 167 and  name N    )(resid    {I} 17 and  name O    ) 2.5 0.0 1.0
assign (resid   {I} 167 and  name HN   )(resid    {I} 17 and  name O    ) 1.5 0.0 1.0
assign (resid   {I} 17 and  name N    )(resid    {I} 167 and  name O    ) 2.5 0.0 1.0
assign (resid   {I} 17 and  name HN   )(resid    {I} 167 and  name O    ) 1.5 0.0 1.0
!
!
!
! HBONDS RED SHEET
!strand 1-2
assign (resid   {S} 93 and  name N    )(resid    {Q} 78 and  name O    ) 2.5 0.0 1.0
assign (resid   {S} 93 and  name HN   )(resid    {Q} 78 and  name O    ) 1.5 0.0 1.0
assign (resid   {L} 91 and  name N    )(resid    {M} 80 and  name O    ) 2.5 0.0 1.0
assign (resid   {L} 91 and  name HN   )(resid    {M} 80 and  name O    ) 1.5 0.0 1.0
assign (resid   {M} 80 and  name N    )(resid    {L} 91 and  name O    ) 2.5 0.0 1.0
assign (resid   {M} 80 and  name HN   )(resid    {L} 91 and  name O    ) 1.5 0.0 1.0
assign (resid   {V} 89 and  name N    )(resid    {Y} 82 and  name O    ) 2.5 0.0 1.0
assign (resid   {V} 89 and  name HN   )(resid    {Y} 82 and  name O    ) 1.5 0.0 1.0
assign (resid   {Y} 82 and  name N    )(resid    {V} 89 and  name O    ) 2.5 0.0 1.0
assign (resid   {Y} 82 and  name HN   )(resid    {V} 89 and  name O    ) 1.5 0.0 1.0

!strand 2-3
assign (resid   {Y} 68 and  name N    )(resid    {L} 83 and  name O    ) 2.5 0.0 1.0
assign (resid   {Y} 68 and  name HN   )(resid    {L} 83 and  name O    ) 1.5 0.0 1.0
assign (resid   {M} 81 and  name N    )(resid    {A} 70 and  name O    ) 2.5 0.0 1.0 
assign (resid   {M} 81 and  name HN   )(resid    {A} 70 and  name O    ) 1.5 0.0 1.0 
assign (resid   {A} 72 and  name N    )(resid    {M} 79 and  name O    ) 2.5 0.0 1.0 
assign (resid   {A} 72 and  name HN   )(resid    {M} 79 and  name O    ) 1.5 0.0 1.0
assign (resid   {Q} 79 and  name N    )(resid    {Q} 72 and  name O    ) 2.5 0.0 1.0
assign (resid   {Q} 79 and  name HN   )(resid    {Q} 72 and  name O    ) 1.5 0.0 1.0
assign (resid   {F} 77 and  name N    )(resid    {V} 74 and  name O    ) 2.5 0.0 1.0 
assign (resid   {F} 77 and  name HN   )(resid    {V} 74 and  name O    ) 1.5 0.0 1.0 
assign (resid   {F} 74 and  name N    )(resid    {V} 77 and  name O    ) 2.5 0.0 1.0 
assign (resid   {F} 74 and  name HN   )(resid    {V} 77 and  name O    ) 1.5 0.0 1.0 

! Irregular
assign (resid   {G} 76 and  name N    )(resid    {T} 52 and  name O    ) 2.5 0.0 1.0
assign (resid   {G} 76 and  name HN   )(resid    {T} 52 and  name O    ) 1.5 0.0 1.0

!strand 3-4
assign (resid   {I} 73 and  name N    )(resid    {G} 54 and  name O    ) 2.5 0.0 1.0
assign (resid   {I} 73 and  name HN   )(resid    {G} 54 and  name O    ) 1.5 0.0 1.0
assign (resid   {G} 54 and  name N    )(resid    {I} 73 and  name O    ) 2.5 0.0 1.0
assign (resid   {G} 54 and  name HN   )(resid    {I} 73 and  name O    ) 1.5 0.0 1.0
! Bifurc
assign (resid   {I} 56 and  name N    )(resid    {L} 71 and  name O    ) 2.5 0.0 1.0 {bifurc}
assign (resid   {I} 56 and  name HN   )(resid    {L} 71 and  name O    ) 1.5 0.0 1.0 {bifurc}
assign (resid   {L} 57 and  name N    )(resid    {L} 71 and  name O    ) 2.5 0.0 1.0 {bifurc}
assign (resid   {L} 57 and  name HN   )(resid    {L} 71 and  name O    ) 1.5 0.0 1.0 {bifurc}
!
assign (resid   {L} 71 and  name N    )(resid    {L} 57 and  name O    ) 2.5 0.0 1.0
assign (resid   {L} 71 and  name HN   )(resid    {L} 57 and  name O    ) 1.5 0.0 1.0
assign (resid   {I} 69 and  name N    )(resid    {S} 59 and  name O    ) 2.5 0.0 1.0
assign (resid   {I} 69 and  name HN   )(resid    {S} 59 and  name O    ) 1.5 0.0 1.0

!strand 4-5
assign (resid   {G} 144 and  name N    )(resid    {I} 56 and  name O    ) 2.5 0.0 1.0
assign (resid   {G} 144 and  name HN   )(resid    {I} 56 and  name O    ) 1.5 0.0 1.0
assign (resid   {W} 58 and  name N    )(resid    {W} 142 and  name O    ) 2.5 0.0 1.0
assign (resid   {W} 58 and  name HN   )(resid    {W} 142 and  name O    ) 1.5 0.0 1.0
assign (resid   {W} 142 and  name N    )(resid    {W} 58 and  name O    ) 2.5 0.0 1.0
assign (resid   {W} 142 and  name HN   )(resid    {W} 58 and  name O    ) 1.5 0.0 1.0

!strand 5 -6
assign (resid   {F} 163 and  name N    )(resid    {G} 144 and  name O    ) 2.5 0.0 1.0
assign (resid   {F} 163 and  name HN   )(resid    {G} 144 and  name O    ) 1.5 0.0 1.0
assign (resid   {L} 143 and  name N    )(resid    {M} 25 and  name O    ) 2.5 0.0 1.0
assign (resid   {L} 143 and  name HN   )(resid    {M} 25 and  name O    ) 1.5 0.0 1.0
assign (resid   {M} 25 and  name N    )(resid    {L} 143 and  name O    ) 2.5 0.0 1.0
assign (resid   {M} 25 and  name HN   )(resid    {L} 143 and  name O    ) 1.5 0.0 1.0
assign (resid   {Y} 27 and  name N    )(resid    {L} 141 and  name O    ) 2.5 0.0 1.0
assign (resid   {Y} 27 and  name HN   )(resid    {L} 141 and  name O    ) 1.5 0.0 1.0
assign (resid   {L} 141 and  name N    )(resid    {Y} 27 and  name O    ) 2.5 0.0 1.0
assign (resid   {L} 141 and  name HN   )(resid    {Y} 27 and  name O    ) 1.5 0.0 1.0

! helix 180's
assign (resid   {L} 184 and  name N    )(resid    {V} 180 and  name O    ) 2.5 0.0 1.0
assign (resid   {L} 184 and  name HN   )(resid    {V} 180 and  name O    ) 1.5 0.0 1.0
assign (resid   {A} 183 and  name N    )(resid    {L} 179 and  name O    ) 2.5 0.0 1.0
assign (resid   {A} 183 and  name HN   )(resid    {L} 179 and  name O    ) 1.5 0.0 1.0
assign (resid   {D} 182 and  name N    )(resid    {H} 178 and  name O    ) 2.5 0.0 1.0
assign (resid   {D} 182 and  name HN   )(resid    {H} 178 and  name O    ) 1.5 0.0 1.0

! helix 160's
assign (resid   {T} 161 and  name N    )(resid    {A} 158 and  name O    ) 2.5 0.0 1.0 {tent}
assign (resid   {T} 161 and  name HN   )(resid    {A} 158 and  name O    ) 1.5 0.0 1.0 {tent}
assign (resid   {Y} 159 and  name N    )(resid    {P} 156 and  name O    ) 2.5 0.0 1.0 
assign (resid   {Y} 159 and  name HN   )(resid    {P} 156 and  name O    ) 1.5 0.0 1.0
!
!Others
!
!
assign (resid   {H} 178 and  name N    )(resid    {H} 176 and  name O    ) 2.5 0.0 1.0
assign (resid   {H} 178 and  name HN   )(resid    {H} 176 and  name O    ) 1.5 0.0 1.0
assign (resid   {G} 21 and  name N    )(resid    {F} 163 and  name O    ) 2.5 0.0 1.0
assign (resid   {G} 21 and  name HN   )(resid    {F} 163 and  name O    ) 1.5 0.0 1.0
!
!
!side chain
assign (resid   {V} 95 and  name N    )(resid    {S} 93 and  name OG    ) 2.5 0.0 1.0
assign (resid   {V} 95 and  name HN   )(resid    {S} 93 and  name OG    ) 1.5 0.0 1.0
assign (resid   {H} 42 and  name N    )(resid    {D} 173 and  name OD2    ) 2.5 0.0 1.0
assign (resid   {H} 42 and  name HN   )(resid    {D} 173 and  name OD2    ) 1.5 0.0 1.0 
!
!!!***********************************************************************************
!!!***********************************************************************************
!!!
!
!!!
!!!***********************************************************************************
!!!***********************************************************************************
!
!HA-HA
!
!Cyan sheet
!strand 1
assign (resid {E} 113 and name HA) (resid {S} 127 and name HA) 1.8 0.0 0.9  
assign (resid {S} 115 and name HA) (resid {T} 125 and name HA) 1.8 0.0 0.9  
!strand 2
assign (resid {V} 118 and name HA)   (resid {I} 105 and name HA) 1.8 0.0 0.9  !
assign (resid {A} 107 and name HA)   (resid {L} 116 and name HA) 1.8 0.0 0.9  !
!strand 3
assign (resid {V} 110 and name HA) (resid {S} 40 and name HA) 1.8 0.0 3.2  
assign (resid {K} 106 and name HA) (resid {E} 44 and name HA) 1.8 0.0 0.9  
assign (resid {H} 104 and name HA) (resid {S} 46 and name HA) 1.8 0.0 0.9  
assign (resid {W} 102 and name HA) (resid {K} 48 and name HA) 1.8 0.0 1.5  
!strand 4
assign ((resid {V} 172 and name HA))   ((resid {F} 43 and name HA)) 1.8 0.0 0.9  !
assign (resid {L} 45 and name HA) (resid {V} 170 and name HA) 1.8 0.0 0.9  
assign (resid {I} 47 and name HA) (resid {I} 167 and name HA) 1.8 0.0 0.9  
!strand 5
!strand 5'
assign (resid {A} 18 and name HA) (resid {C} 166 and name HA) 1.8 0.0 0.9  
assign (resid {A} 18 and name HA) (resid {C} 192 and name HA) 1.8 0.0 2.2  
assign (resid {A} 16 and name HA) (resid {R} 168 and name HA) 1.8 0.0 2.2  

! Red sheet
!strand 1
assign (resid {Q} 79 and name HA) (resid {R} 92 and name HA) 1.8 0.0 0.9  
assign (resid {M} 81 and name HA) (resid {V} 90 and name HA) 1.8 0.0 0.9  
assign (resid {D} 83 and name HA) (resid {P} 88 and name HA) 1.8 0.0 0.9  
!strand 2
assign (resid {V} 78 and name HA) (resid {I} 73 and name HA) 1.8 0.0 0.9  
assign (resid {M} 80 and name HA) (resid {L} 71 and name HA) 1.8 0.0 0.9  
assign (resid {Y} 82 and name HA) (resid {I} 69 and name HA) 1.8 0.0 0.9  
!strand 3
assign (resid {Q} 53 and name HA) (resid {V} 74 and name HA) 1.8 0.0 0.9  
!strand 4
assign (resid {L} 57 and name HA) (resid {L} 143 and name HA) 1.8 0.0 2.2  
assign (resid {S} 59 and name HA) (resid {L} 141 and name HA) 1.8 0.0 0.9 { ovlp}
!strand 5
assign ((resid {Y} 24 and name HA))   ((resid {G} 145 and name HA2) or
     (resid {G} 145 and name HA1)) 1.8 0.0 3.2  !
assign ((resid {W} 142 and name HA))   ((resid {E} 26 and name HA)) 1.8 0.0 3.2 
!!
!
!other HA-HA
assign (resid {E} 50 and name HA) (resid {N} 98 and name HA) 1.8 0.0 2.2  
assign ((resid {T} 49 and name HA))   ((resid {G} 165 and name HA2)) 1.8 0.0 2.2 
assign ((resid {T} 52 and name HA))   ((resid {G} 76 and name HA1) or 
                                          (resid {G} 76 and name HA2)) 1.8 0.0 1.5 
assign (resid {H} 101 and name HA) (resid {K} 48 and name HA) 1.8 0.0 3.2  
assign (resid {H} 191 and name HA) (resid {I} 17 and name HA) 1.8 0.0 0.9  

!HN-HA
!Cyan sheet
!strand 1
assign (resid {G} 114 and name HN) (resid {G} 126 and name HA1) 1.8 0.0 3.2  
assign (resid {G} 114 and name HN) (resid {G} 126 and name HA2) 1.8 0.0 3.2  
assign (resid {S} 127 and name HA) (resid {G} 114 and name HN) 1.8 0.0 3.2  
assign (resid {G} 126 and name HN)   (resid {S} 115 and name HA) 1.8 0.0 2.2  !
assign (resid {I} 124 and name HN) (resid {Q} 117 and name HA) 1.8 0.0 3.2  
assign (resid {L} 116 and name HN) (resid {T} 125 and name HA) 1.8 0.0 2.7  
assign (resid {E} 121 and name HN) (resid {Q} 117 and name HA) 1.8 0.0 3.2  
assign ((resid {E} 121 and name HN))   ((resid {G} 119 and name HA#)) 1.8 0.0 4.2  !
!strand 2
assign (resid {K} 106 and name HN) (resid {Q} 117 and name HA) 1.8 0.0 3.2  
!strand 3
assign (resid {R} 109 and name HN) (resid {H} 42 and name HA) 1.8 0.0 3.2  
assign (resid {F} 43 and name HN) (resid {Y} 108 and name HA) 1.8 0.0 2.2  
assign (resid {A} 107 and name HN) (resid {H} 42 and name HA) 1.8 0.0 4.2 {vw}
assign (resid {L} 45 and name HN) (resid {K} 106 and name HA) 1.8 0.0 2.2  
assign (resid {L} 45 and name HN) (resid {H} 104 and name HA) 1.8 0.0 3.2  
assign (resid {I} 105 and name HN) (resid {L} 45 and name HA) 1.8 0.0 4.2 {vw}
assign (resid {I} 105 and name HN) (resid {S} 46 and name HA) 1.8 0.0 2.2  
assign (resid {I} 47 and name HN) (resid {H} 104 and name HA) 1.8 0.0 2.2  
assign (resid {I} 47 and name HN) (resid {W} 102 and name HA) 1.8 0.0 2.2  
!strand 4
assign (resid {K} 48 and name HN) (resid {I} 167 and name HA) 1.8 0.0 3.2  
assign (resid {C} 166 and name HN) (resid {T} 49 and name HA) 1.8 0.0 3.2  
assign (resid {R} 168 and name HN) (resid {I} 47 and name HA) 1.8 0.0 3.2  
assign (resid {R} 168 and name HN) (resid {I} 45 and name HA) 1.8 0.0 3.2  
assign ((resid {I} 171 and name HN))   ((resid {L} 45 and name HA)) 1.8 0.0 2.7  !
!strand 5 (nothing)
!strand 5'
assign (resid {F} 19 and name HN) (resid {C} 166 and name HA) 1.8 0.0 2.2  
assign ((resid {F} 19 and name HN))   ((resid {G} 165 and name HA2)) 1.8 0.0 3.2  !
assign ((resid {G} 165 and name HN))   ((resid {D} 20 and name HA)) 1.8 0.0 3.2  !
assign (resid {I} 167 and name HN) (resid {A} 18 and name HA) 1.8 0.0 3.2  
assign (resid {I} 167 and name HN) (resid {A} 16 and name HA) 1.8 0.0 3.2  
!
!Red sheet
!strand 1
assign (resid {S} 93 and name HN) (resid {Q} 79 and name HA) 1.8 0.0 2.2  
assign (resid {V} 89 and name HN) (resid {Y} 81 and name HA) 1.8 0.0 3.2  
!strand 2
assign (resid {Q} 79 and name HN) (resid {V} 73 and name HA) 1.8 0.0 3.2  
assign (resid {F} 77 and name HN) (resid {V} 73 and name HA) 1.8 0.0 3.2  
!strand 3
assign (resid {I} 73 and name HN) (resid {V} 55 and name HA) 1.8 0.0 3.2  
assign ((resid {I} 73 and name HN))   ((resid {G} 54 and name HA2) or 
     (resid {G} 54 and name HA1)) 1.8 0.0 3.2  !
assign (resid {L} 57 and name HN) (resid {W} 58 and name HA) 1.8 0.0 3.2  
assign (resid {L} 57 and name HN) (resid {A} 72 and name HA) 1.8 0.0 3.2  
assign (resid {G} 144 and name HN) (resid {L} 57 and name HA) 1.8 0.0 3.2  
!strand 4
assign (resid {W} 58 and name HN) (resid {L} 143 and name HA) 1.8 0.0 3.2  
!strand 5 (nothing)
assign (resid {Y} 27 and name HN) (resid {W} 142 and name HA) 1.8 0.0 3.2  
!
!
!NN-NOESY
!Cyan sheet
!strand 1
assign (resid {G} 114 and name HN) (resid {G} 126 and name HN) 1.8 0.0 1.5  
assign (resid {G} 114 and name HN) (resid {S} 128 and name HN) 1.8 0.0 2.7  
assign (resid {L} 116 and name HN) (resid {T} 125 and name HN) 1.8 0.0 3.2  
assign (resid {L} 116 and name HN) (resid {I} 124 and name HN) 1.8 0.0 1.0  
assign (resid {V} 118 and name HN) (resid {E} 121 and name HN) 1.8 0.0 2.2  
!strand 2
assign (resid {E} 104 and name HN) (resid {G} 119 and name HN) 1.8 0.0 2.2  
!strand 3
assign (resid {A} 107 and name HN) (resid {F} 43 and name HN) 1.8 0.0 3.2  
assign (resid {I} 105 and name HN) (resid {L} 45 and name HN) 1.8 0.0 1.5  
assign (resid {T} 103 and name HN) (resid {I} 47 and name HN) 1.8 0.0 1.5  
!strand 4
assign (resid {K} 48 and name HN) (resid {C} 166 and name HN) 1.8 0.0 1.5  
assign (resid {R} 168 and name HN) (resid {S} 46 and name HN) 1.8 0.0 1.0  
assign (resid {I} 171 and name HN) (resid {E} 44 and name HN) 1.8 0.0 1.0  
!strand 5
assign (resid {V} 172 and name HN) (resid {Q} 175 and name HN) 1.8 0.0 1.5  
!strand 5'
assign (resid {I} 17 and name HN) (resid {I} 167 and name HN) 1.8 0.0 1.0  
assign (resid {F} 19 and name HN) (resid {G} 165 and name HN) 1.8 0.0 1.0  

!
!
!red sheet
!strand 1
assign (resid {V} 78 and name HN) (resid {S} 93 and name HN) 1.8 0.0 3.2  
assign (resid {Q} 79 and name HN) (resid {S} 93 and name HN) 1.8 0.0 3.2  
assign (resid {L} 91 and name HN) (resid {M} 80 and name HN) 1.8 0.0 2.2  
!strand 2
assign (resid {D} 83 and name HN) (resid {Y} 68 and name HN) 1.8 0.0 3.2  
assign (resid {L} 84 and name HN) (resid {Y} 68 and name HN) 1.8 0.0 2.2  
assign (resid {I} 69 and name HN) (resid {D} 83 and name HN) 1.8 0.0 3.2  
assign (resid {V} 74 and name HN) (resid {F} 77 and name HN) 1.8 0.0 2.2  
!strand 3
assign (resid {I} 73 and name HN) (resid {G} 54 and name HN) 1.8 0.0 1.5  
!strand 4
assign (resid {W} 142 and name HN) (resid {W} 58 and name HN) 1.8 0.0 2.2  
!strand 5
assign (resid {L} 143 and name HN)  (resid {M} 25 and name HN) 1.8 0.0 1.5  
!assign (resid {Y} 27 and name HN) (resid {L} 141 and name HN) 1.8 0.0 2.2  

!NN NOESY OTHERS
assign (resid {G} 76 and name HN) (resid {D} 75 and name HN) 1.8 0.0 1.0  
assign (resid {G} 76 and name HN) (resid {V} 74 and name HN) 1.8 0.0 3.2  
assign (resid {G} 76 and name HN) (resid {F} 77 and name HN) 1.8 0.0 2.2  
assign (resid {G} 76 and name HN) (resid {Q} 53 and name HN) 1.8 0.0 4.2  
assign (resid {D} 173 and name HN) (resid {Q} 175 and name HN) 1.8 0.0 3.2  
assign (resid {D} 173 and name HN) (resid {R} 174 and name HN) 1.8 0.0 1.0  
assign (resid {A} 51 and name HN) (resid {T} 52 and name HN) 1.8 0.0 3.2  
assign (resid {A} 51 and name HN) (resid {E} 50 and name HN) 1.8 0.0 1.0  
assign (resid {D} 75 and name HN) (resid {Q} 53 and name HE21) 1.8 0.0 1.5 
assign (resid {D} 75 and name HN) (resid {Q} 53 and name HE22) 1.8 0.0 1.5 
assign (resid {D} 75 and name HN) (resid {T} 52 and name HN) 1.8 0.0 4.7 {vw}
assign (resid {D} 75 and name HN) (resid {F} 77 and name HN) 1.8 0.0 3.2  
assign (resid {V} 31 and name HN) (resid {A} 30 and name HN) 1.8 0.0 3.2  
assign (resid {I} 189 and name HN) (resid {T} 188 and name HN) 1.8 0.0 3.2  
assign (resid {V} 172 and name HN) (resid {R} 174 and name HN) 1.8 0.0 3.2  
assign (resid {I} 124 and name HN) (resid {T} 125 and name HN) 1.8 0.0 3.2  
assign (resid {A} 18 and name HN) (resid {C} 192 and name HN) 1.8 0.0 3.2  
assign (resid {I} 73 and name HN) (resid {V} 74 and name HN) 1.8 0.0 3.2  
assign (resid {V} 74 and name HN) (resid {G} 54 and name HN) 1.8 0.0 3.2  
assign (resid {W} 58 and name HN) (resid {G} 145 and name HN) 1.8 0.0 3.2  
assign (resid {A} 72 and name HN) (resid {L} 71 and name HN) 1.8 0.0 2.2  
assign (resid {L} 179 and name HN) (resid {V} 180 and name HN) 1.8 0.0 1.5  
assign (resid {L} 179 and name HN) (resid {E} 181 and name HN) 1.8 0.0 3.2  
assign (resid {V} 95 and name HN) (resid {T} 94 and name HN) 1.8 0.0 1.0  
assign (resid {A} 132 and name HN) (resid {G} 131 and name HN) 1.8 0.0 2.2  
assign (resid {A} 140 and name HN) (resid {G} 139 and name HN) 1.8 0.0 1.5  
assign (resid {A} 16 and name HN) (resid {E} 15 and name HN) 1.8 0.0 2.2  
assign (resid {A} 14 and name HN) (resid {E} 15 and name HN) 1.8 0.0 1.5  
assign (resid {L} 155 and name HN) (resid {K} 154 and name HN) 1.8 0.0 1.5  
assign (resid {T} 49 and name HN) (resid {H} 101 and name HN) 1.8 0.0 3.2  
assign (resid {T} 49 and name HN) (resid {N} 100 and name HN) 1.8 0.0 2.2  
assign (resid {T} 49 and name HN) (resid {T} 99 and name HN) 1.8 0.0 3.2  
assign (resid {N} 120 and name HN) (resid {E} 121 and name HN) 1.8 0.0 1.5  
assign (resid {A} 158 and name HN) (resid {Y} 159 and name HN) 1.8 0.0 1.5  
assign (resid {A} 158 and name HN) (resid {S} 160 and name HN) 1.8 0.0 3.2  
assign (resid {R} 92 and name HN) (resid {S} 93 and name HN) 1.8 0.0 3.2  
assign (resid {D} 20 and name HN) (resid {G} 21 and name HN) 1.8 0.0 1.0  
assign (resid {D} 20 and name HN) (resid {R} 22 and name HN) 1.8 0.0 1.5  
assign (resid {H} 153 and name HN) (resid {K} 154 and name HN) 1.8 0.0 2.2  
assign (resid {L} 143 and name HN) (resid {W} 142 and name HN) 1.8 0.0 3.2  
assign (resid {E} 50 and name HN) (resid {T} 52 and name HN) 1.8 0.0 4.2 {vw}
assign (resid {A} 183 and name HN) (resid {E} 182 and name HN) 1.8 0.0 1.0  
assign (resid {A} 183 and name HN) (resid {E} 181 and name HN) 1.8 0.0 3.2  
assign (resid {I} 97 and name HN) (resid {N} 98 and name HN) 1.8 0.0 1.0  
assign (resid {I} 97 and name HN) (resid {T} 99 and name HN) 1.8 0.0 3.2  
assign (resid {E} 147 and name HN) (resid {M} 146 and name HN) 1.8 0.0 3.2  
assign (resid {L} 177 and name HN) (resid {H} 178 and name HN) 1.8 0.0 3.2  
assign (resid {K} 61 and name HN) (resid {G} 62 and name HN) 1.8 0.0 1.5  
assign (resid {N} 98 and name HN) (resid {T} 99 and name HN) 1.8 0.0 2.2  
assign (resid {R} 168 and name HN) (resid {D} 169 and name HN) 1.8 0.0 3.2  
assign (resid {T} 32 and name HN) (resid {S} 34 and name HN) 1.8 0.0 3.2  
assign (resid {D} 13 and name HN) (resid {G} 12 and name HN) 1.8 0.0 3.2  
assign (resid {A} 13 and name HN) (resid {D} 14 and name HN) 1.8 0.0 1.5  
assign (resid {Q} 175 and name HN) (resid {V} 174 and name HN) 1.8 0.0 1.0  
assign (resid {N} 100 and name HN) (resid {H} 101 and name HN) 1.8 0.0 1.5  
assign (resid {N} 100 and name HN) (resid {T} 99 and name HN) 1.8 0.0 1.0  
assign (resid {E} 121 and name HN) (resid {A} 122 and name HN) 1.8 0.0 3.2  
assign ((resid {E} 121 and name HN))   ((resid {Q} 117 and name HE21) or 
                                           (resid {Q} 117 and name HE22)) 1.8 0.0 3.2  !
assign (resid {L} 57 and name HN) (resid {I} 56 and name HN) 1.8 0.0 2.2  
assign (resid {L} 184 and name HN) (resid {N} 185 and name HN) 1.8 0.0 1.5  
assign (resid {V} 170 and name HN) (resid {D} 169 and name HN) 1.8 0.0 1.5  
assign (resid {V} 170 and name HN) (resid {S} 46 and name HN) 1.8 0.0 4.2 {vw}
assign (resid {R} 22 and name HN) (resid {G} 21 and name HN) 1.8 0.0 1.5  
assign (resid {R} 22 and name HN) (resid {T} 23 and name HN) 1.8 0.0 1.0  
assign (resid {S} 34 and name HN) (resid {E} 35 and name HN) 1.8 0.0 1.5  
assign (resid {T} 23 and name HN) (resid {G} 21 and name HN) 1.8 0.0 1.5  
assign (resid {T} 23 and name HN) (resid {D} 20 and name HN) 1.8 0.0 3.2  
assign (resid {T} 161 and name HN) (resid {Y} 159 and name HN) 1.8 0.0 2.2  
assign (resid {T} 161 and name HN) (resid {S} 160 and name HN) 1.8 0.0 1.0  
assign (resid {S} 128 and name HN) (resid {R} 112 and name HN) 1.8 0.0 3.2  
assign (resid {E} 181 and name HN) (resid {V} 180 and name HN) 1.8 0.0 1.0  
assign (resid {E} 181 and name HN) (resid {D} 182 and name HN) 1.8 0.0 1.0  
assign (resid {Q} 53 and name HN) (resid {T} 52 and name HN) 1.8 0.0 1.0  
assign (resid {S} 93 and name HN) (resid {V} 95 and name HN) 1.8 0.0 3.2  
assign (resid {S} 93 and name HN) (resid {T} 94 and name HN) 1.8 0.0 4.2 {vw}
assign (resid {S} 93 and name HN) (resid {T} 124 and name HN) 1.8 0.0 5.2 {vw}
assign (resid {R} 65 and name HN) (resid {S} 66 and name HN) 1.8 0.0 1.5  
assign (resid {G} 85 and name HN) (resid {S} 86 and name HN) 1.8 0.0 1.5  !
assign (resid {N} 186 and name HN) (resid {N} 185 and name HN) 1.8 0.0 1.0  
assign (resid {N} 186 and name HN) (resid {L} 184 and name HN) 1.8 0.0 3.2  
assign (resid {G} 162 and name HN) (resid {T} 161 and name HN) 1.8 0.0 3.2  
assign (resid {S} 66 and name HN) (resid {D} 67 and name HN) 1.8 0.0 3.2  
assign (resid {V} 180 and name HN) (resid {A} 183 and name HN) 1.8 0.0 3.2  
assign (resid {H} 101 and name HN) (resid {T} 99 and name HN) 1.8 0.0 2.2  
assign ((resid {Q} 117 and name HE21) or
 (resid {Q} 117 and name HE22))   ((resid {A} 107 and name HN)) 1.8 0.0 4.2 {vw}!
assign (resid {Q} 117 and name HE21)   (resid {L} 116 and name HN) 1.8 0.0 4.2 {vw}!
assign (resid {Q} 117 and name HE22)   (resid {L} 116 and name HN) 1.8 0.0 4.2 {vw}!
assign (resid {S} 160 and name HN) (resid {Y} 159 and name HN) 1.8 0.0 2.2  
assign (resid {G} 145 and name HN) (resid {G} 144 and name HN) 1.8 0.0 1.0  
assign (resid {G} 54 and name HN) (resid {L} 55 and name HN) 1.8 0.0 2.2  
assign (resid {G} 12 and name HN) (resid {A} 11 and name HN) 1.8 0.0 3.2  
assign (resid {G} 12 and name HN) (resid {A} 10 and name HN) 1.8 0.0 3.2  
assign (resid {G} 126 and name HN) (resid {S} 127 and name HN) 1.8 0.0 3.2  
assign (resid {G} 139 and name HN) (resid {T} 137 and name HN) 1.8 0.0 2.7  
assign (resid {G} 145 and name HN) (resid {L} 143 and name HN) 1.8 0.0 3.2  
assign (resid {G} 145 and name HN) (resid {F} 163 and name HN) 1.8 0.0 3.2  
assign (resid {V} 118 and name HN) (resid {T} 94 and name HN) 1.8 0.0 3.2  
assign (resid {V} 118 and name HN) (resid {G} 119 and name HN) 1.8 0.0 2.2  
assign (resid {L} 149 and name HN) (resid {G} 148 and name HN) 1.8 0.0 1.5  

!completely changed
assign (resid {A} 70 and name HN) (resid {S} 59 and name HN) 1.8 0.0 3.2  
assign (resid {L} 55 and name HN) (resid {T} 161 and name HN) 1.8 0.0 3.2  
!L149 pl 121.71
!assign (resid {L} 149 and name HN) (resid {G} 144 and name HN) 1.8 0.0 4.2  

!From first batch
assign (resid {A} 11 and name HN) (resid {A} 10 and name HN) 1.8 0.0 2.7  
assign (resid {A} 11 and name HN) (resid {A} 10 and name HA) 1.8 0.0 1.0  
assign (resid {G} 12 and name HN) (resid {A} 11 and name HA) 1.8 0.0 3.2  
assign (resid {A} 14 and name HN) (resid {D} 13 and name HA) 1.8 0.0 2.2  

!!!***********************************************************************************
!!!***********************************************************************************
!!!
!START OF RESIDUES
!!!
!!!***********************************************************************************
!!!***********************************************************************************
!
!P96 

assign ((resid {P} 96 and name HD2) or
        (resid {P} 96 and name HD1))  ((resid {V} 95 and name HA)) 1.8 0.0 1.0  !
assign (resid {P} 96 and name HG1) (resid {T} 99 and name HG2#) 1.8 0.0 5.2  
assign (resid {P} 96 and name HG2) (resid {T} 99 and name HG2#) 1.8 0.0 4.2  

!P187
assign ((resid {P} 187 and name HA))  ((resid {P} 187 and name HB2) or
           (resid {P} 187 and name HB1)) 1.8 0.0 1.0  !
!P88
!P123
!P129

!V151
assign ((resid {V} 151 and name HG1#))  ((resid {W} 58 and name HZ2)) 1.8 0.0 5.2   !
assign ((resid {V} 151 and name HG1#))  ((resid {W} 58 and name HH2)) 1.8 0.0 5.2   !

!V180
assign (resid {V} 180 and name HN) (resid {H} 178 and name HA) 1.8 0.0 2.2  
assign (resid {V} 180 and name HN) (resid {H} 178 and name HB1) 1.8 0.0 3.2  
assign (resid {V} 180 and name HN) (resid {H} 178 and name HB2) 1.8 0.0 3.2  
assign (resid {V} 180 and name HN) (resid {V} 180 and name HB) 1.8 0.0 1.0  
assign ((resid {V} 180 and name HN))   ((resid {L} 179 and name HB1)) 1.8 0.0 2.2  !
assign ((resid {V} 180 and name HN))   ((resid {L} 179 and name HB2)) 1.8 0.0 3.2 {vw 1.51}!
assign ((resid {V} 180 and name HN))   ((resid {L} 179 and name HD2#)) 1.8 0.0 3.0  !
assign ((resid {V} 180 and name HN))   ((resid {L} 179 and name HD1#)) 1.8 0.0 4.7  !

!H178
assign (resid {H} 178 and name HA)  (resid {H} 178 and name HE1) 1.8 0.0 3.2  
assign ((resid {H} 178 and name HB1))   ((resid {E} 181 and name HB1)) 1.8 0.0 3.2   !
assign ((resid {H} 178 and name HB2))   ((resid {E} 181 and name HB1)) 1.8 0.0 3.2   !
assign ((resid {H} 178 and name HB1))   ((resid {E} 181 and name HB1)) 1.8 0.0 3.2   !
assign ((resid {H} 178 and name HB2))   ((resid {E} 181 and name HB1)) 1.8 0.0 3.2   !

!A132
assign (resid {A} 132 and name HB#) (resid {L} 84 and name HB1) 1.8 0.0 3.7  
assign (resid {A} 132 and name HB#) (resid {L} 84 and name HB2) 1.8 0.0 3.7  

!L155
assign (resid {L} 155 and name HN) (resid {K} 154 and name HA) 1.8 0.0 1.5  
assign (resid {L} 155 and name HN) (resid {K} 154 and name HB1) 1.8 0.0 3.2  
assign (resid {L} 155 and name HN) (resid {K} 154 and name HB2) 1.8 0.0 3.2  
assign (resid {L} 155 and name HN) (resid {K} 154 and name HG#) 1.8 0.0 3.7  
assign ((resid {L} 155 and name HN)) ((resid {L} 155 and name HB1) or
          (resid {L} 155 and name HB2) or
         (resid {L} 155 and name HG)) 1.8 0.0 2.2  
assign (resid {L} 155 and name HN) (resid {K} 154 and name HD1#) 1.8 0.0 3.7  
assign (resid {L} 155 and name HN) (resid {K} 154 and name HD2#) 1.8 0.0 3.7  

!L141
assign (resid {L} 141 and name HN) (resid {A} 140 and name HA) 1.8 0.0 1.0  
assign (resid {L} 141 and name HN) (resid {L} 141 and name HB1) 1.8 0.0 1.0  

!V90
assign (resid {V} 90 and name HN) (resid {V} 90 and name HB) 1.8 0.0 2.2  
assign ((resid {V} 90 and name HN)) ((resid {V} 90 and name HG2#) or 
         (resid {V} 90 and name HG1#)) 1.8 0.0 2.5  
assign ((resid {V} 90 and name HN)) ((resid {V} 89 and name HG1#) or 
         (resid {V} 89 and name HG2#)) 1.8 0.0 4.7  
assign ((resid {V} 90 and name HN)) ((resid {L} 91 and name HD1#) or 
         (resid {L} 91 and name HD2#)) 1.8 0.0 4.7  

!A140 (Ha 5.15, HB 1.55 Ca 50.73, cB 21.43)
assign (resid {A} 140 and name HN) (resid {G} 139 and name HA1) 1.8 0.0 3.2  
assign (resid {A} 140 and name HN) (resid {G} 139 and name HA2) 1.8 0.0 3.2  
assign ((resid {A} 140 and name HN))   ((resid {S} 59 and name HB2) or 
                                       (resid {S} 59 and name HB1)) 1.8 0.0 3.2   !
assign ((resid {A} 140 and name HN)) ((resid {D} 138 and name HA)) 1.8 0.0 2.2  
assign ((resid {A} 140 and name HB#))  ((resid {W} 142 and name HD1)) 1.8 0.0 4.2   !
assign ((resid {A} 140 and name HB#))  ((resid {H} 28 and name HE1)) 1.8 0.0 3.0   !
assign ((resid {A} 140 and name HB#))  ((resid {H} 28 and name HD2)) 1.8 0.0 4.7   !

!A37 (HA 5.11, b 1.60, Ca 50.73, cB 21.43 IMPORTANT THIS IS A37 degenerate with A140)
assign (resid {A} 37 and name HN) (resid {K} 36 and name HA) 1.8 0.0 1.0  
assign ((resid {A} 37 and name HN)) ((resid {L} 38 and name HD1#) or
         (resid {L} 38 and name HD2#)) 1.8 0.0 3.7  
assign (resid {A} 37 and name HB#) (resid {K} 36 and name HA) 1.8 0.0 4.7  

!T137 IMPORTANT HA-HA NOE to D138 (HA 5.11 HB 4.33 HG2# 1.15 Ca CB 72.71 CG2)
assign (resid {T} 137 and name HG2#) (resid {D} 136 and name HA) 1.8 0.0 3.7  

!D136 IMPORTANT HA-HA NOE to A37 (HA 5.70, HB 2.60,2.69 Ca 54.39 CB 41.83)
assign (resid {D} 136 and name HA) (resid {A} 37 and name HA) 1.8 0.0 0.9  

!V95
assign (resid {V} 95 and name HN) (resid {S} 93 and name HA) 1.8 0.0 2.2  
assign (resid {V} 95 and name HN) (resid {T} 94 and name HA) 1.8 0.0 1.5  
assign ((resid {V} 95 and name HN))   ((resid {P} 96 and name HD2) or 
                                       (resid {P} 96 and name HD1)) 1.8 0.0 3.2   !
assign (resid {V} 95 and name HN) (resid {P} 96 and name HA) 1.8 0.0 3.2  
assign (resid {V} 95 and name HN) (resid {V} 118 and name HB) 1.8 0.0 3.2  
assign (resid {V} 95 and name HN) (resid {V} 95 and name HB) 1.8 0.0 1.0  
assign (resid {V} 95 and name HN) (resid {T} 94 and name HG2#) 1.8 0.0 4.7  
assign ((resid {V} 95 and name HN))   ((resid {V} 95 and name HG2#) or 
                                       (resid {V} 95 and name HG1#)) 1.8 0.0 2.5   !
assign (resid {V} 95 and name HN) (resid {F} 77 and name HD*) 1.8 0.0 4.7  
assign (resid {V} 95 and name HA)   (resid {F} 77 and name HD*) 1.8 0.0 4.7  !
assign (resid {V} 95 and name HA)   (resid {F} 77 and name HE*) 1.8 0.0 5.2  !


!A16
assign (resid {A} 16 and name HN) (resid {E} 15 and name HA) 1.8 0.0 1.0  
assign (resid {A} 16 and name HN) (resid {E} 15 and name HB#) 1.8 0.0 4.2  
assign (resid {A} 16 and name HN) (resid {E} 15 and name HG1) 1.8 0.0 3.2  
assign (resid {A} 16 and name HN) (resid {E} 15 and name HG2) 1.8 0.0 3.2  
assign (resid {A} 16 and name HA) (resid {W} 102 and name HZ2) 1.8 0.0 3.2  
assign (resid {A} 16 and name HA) (resid {W} 102 and name HH2) 1.8 0.0 3.2  
assign ((resid {A} 16 and name HA))   ((resid {E} 15 and name HG1) or 
                                       (resid {E} 15 and name HG2)) 1.8 0.0 3.2 {2.15 w Alt I17 HB} !
assign ((resid {A} 16 and name HB#))   ((resid {I} 167 and name HN)) 1.8 0.0 4.7   !
assign (resid {A} 16 and name HB#) (resid {W} 102 and name HZ2) 1.8 0.0 3.0  
assign (resid {A} 16 and name HB#) (resid {W} 102 and name HH2) 1.8 0.0 3.0  
assign (resid {A} 16 and name HB#) (resid {C} 166 and name HB#) 1.8 0.0 4.0  


!L179
assign (resid {L} 179 and name HN) (resid {H} 178 and name HA) 1.8 0.0 2.2  
assign (resid {L} 179 and name HN) (resid {L} 179 and name HB1) 1.8 0.0 1.5  
assign ((resid {L} 179 and name HN))   ((resid {L} 179 and name HB2)) 1.8 0.0 3.2  !
assign (resid {L} 179 and name HN) (resid {L} 179 and name HD1#) 1.8 0.0 5.2  
assign (resid {L} 179 and name HN) (resid {L} 179 and name HD2#) 1.8 0.0 5.2  

!A122 (Differences HCCH left out keeps giving NOE to 3.92 G119?)
assign (resid {A} 122 and name HN) (resid {V} 121 and name HA) 1.8 0.0 1.0  
assign ((resid {A} 122 and name HN))   ((resid {P} 123 and name HD1) or 
                                          (resid {P} 123 and name HD2)) 1.8 0.0 3.2   !
assign (resid {A} 122 and name HN) (resid {E} 121 and name HG#) 1.8 0.0 2.0  
assign (resid {A} 122 and name HN) (resid {A} 122 and name HB#) 1.8 0.0 2.5  
assign ((resid {A} 122 and name HB#)) ((resid {P} 123 and name HD1) or
     (resid {P} 123 and name HD2) ) 1.8 0.0 3.0  
assign ((resid {A} 122 and name HB#)) ((resid {E} 121 and name HG#)) 1.8 0.0 4.7  
assign (resid {A} 122 and name HB#) (resid {P} 123 and name HA) 1.8 0.0 3.7  


!V74
assign (resid {V} 74 and name HN) (resid {I} 73 and name HA) 1.8 0.0 1.0  
assign (resid {V} 74 and name HN) (resid {V} 74 and name HB) 1.8 0.0 1.5  
assign ((resid {V} 74 and name HN))   ((resid {V} 74 and name HG1#)) 1.8 0.0 4.2  !
assign (resid {V} 74 and name HN) (resid {V} 74 and name HG2#) 1.8 0.0 4.2  
assign (resid {V} 74 and name HN) (resid {I} 73 and name HG2#) 1.8 0.0 4.2  
assign (resid {V} 74 and name HA) (resid {I} 73 and name HG2#) 1.8 0.0 4.7  
assign (resid {V} 74 and name HA) (resid {I} 74 and name HG1#) 1.8 0.0 3.0  
assign (resid {V} 74 and name HA) (resid {I} 74 and name HG2#) 1.8 0.0 3.0  
assign (resid {V} 74 and name HA) (resid {A} 158 and name HB#) 1.8 0.0 3.7  

!V78
assign (resid {V} 78 and name HN) (resid {F} 77 and name HA) 1.8 0.0 1.5  
assign ((resid {V} 78 and name HN)) ((resid {S} 93 and name HB2) or
         (resid {S} 93 and name HB1)) 1.8 0.0 2.2  
assign (resid {V} 78 and name HN) (resid {F} 77 and name HB1) 1.8 0.0 2.2  
assign (resid {V} 78 and name HN) (resid {V} 78 and name HB) 1.8 0.0 1.5  
assign ((resid {V} 78 and name HN))   ((resid {V} 78 and name HG2#)) 1.8 0.0 2.5  !
assign ((resid {V} 78 and name HN))   ((resid {V} 78 and name HG1#)) 1.8 0.0 4.2  !
assign ((resid {V} 78 and name HB))   ((resid {I} 56 and name HG11) or 
     (resid {I} 56 and name HG12)) 1.8 0.0 4.2 {vw -0.10}!

!K195
assign (resid {K} 195 and name HN) (resid {A} 194 and name HA) 1.8 0.0 1.0  
assign ((resid {K} 195 and name HN))   ((resid {S} 193 and name HB2) or 
                                           (resid {S} 193 and name HB1)) 1.8 0.0 3.2  !
assign (resid {K} 195 and name HA) (resid {A} 194 and name HB#) 1.8 0.0 3.0  
assign (resid {K} 195 and name HB1) (resid {A} 194 and name HB#) 1.8 0.0 4.7  
assign (resid {K} 195 and name HB2) (resid {A} 194 and name HB#) 1.8 0.0 4.7  

!K87 (NOE-HSQC extreme weak)
assign (resid {K} 87 and name HN) (resid {D} 83 and name HA) 1.8 0.0 2.2  
assign ((resid {K} 87 and name HA))   ((resid {K} 87 and name HB2) or
     (resid {K} 87 and name HB1)) 1.8 0.0 1.0  
assign (resid {K} 87 and name HA) (resid {K} 87 and name HE#) 1.8 0.0 3.2  
assign ((resid {K} 87 and name HG1) or
        (resid {K} 87 and name HG2))  ((resid {S} 86 and name HB1) or
     (resid {S} 86 and name HB2)) 1.8 0.0 2.2   !
assign ((resid {K} 87 and name HG1) or
        (resid {K} 87 and name HG2))  ((resid {G} 85 and name HA1)) 1.8 0.0 4.2 {vw, 4.68} !


!Y108(HN too noisy only NOE to 107 HA shows up)

!Q117
assign (resid {Q} 117 and name HN) (resid {A} 107 and name HA) 1.8 0.0 3.2  
assign (resid {Q} 117 and name HN) (resid {L} 116 and name HA) 1.8 0.0 1.0  
assign (resid {Q} 117 and name HN) (resid {I} 105 and name HA) 1.8 0.0 2.7  
assign (resid {Q} 117 and name HN) (resid {Q} 117 and name HB#) 1.8 0.0 2.5  
assign (resid {Q} 117 and name HN) (resid {K} 106 and name HB#) 1.8 0.0 2.0  
assign (resid {Q} 117 and name HN) (resid {A} 107 and name HB#) 1.8 0.0 4.2  
assign ((resid {Q} 117 and name HN))   ((resid {L} 116 and name HB1) or 
     (resid {L} 116 and name HB2)) 1.8 0.0 2.7  
assign (resid {Q} 117 and name HN) (resid {I} 105 and name HG2#) 1.8 0.0 4.7  
assign ((resid {Q} 117 and name HN))   ((resid {L} 116 and name HD1#) or 
     (resid {L} 116 and name HD2#)) 1.8 0.0 3.0  
assign (resid {Q} 117 and name HA) (resid {Q} 117 and name HG1) 1.8 0.0 1.0  
assign (resid {Q} 117 and name HA) (resid {Q} 117 and name HG2) 1.8 0.0 1.5  

!K106
assign (resid {K} 106 and name HN) (resid {V} 118 and name HA) 1.8 0.0 2.2  
assign (resid {K} 106 and name HN) (resid {I} 105 and name HA) 1.8 0.0 1.2  
assign (resid {K} 106 and name HN) (resid {Q} 117 and name HB#) 1.8 0.0 4.2 {vw 2.10}
assign (resid {K} 106 and name HN) (resid {V} 118 and name HB#) 1.8 0.0 4.2 {vw 2.19}
assign (resid {K} 106 and name HN) (resid {K} 106 and name HD#) 1.8 0.0 4.2  
assign (resid {K} 106 and name HN) (resid {I} 105 and name HG2#) 1.8 0.0 4.7  
assign ((resid {K} 106 and name HN))   ((resid {L} 116 and name HD1#) or 
     (resid {L} 116 and name HD2#)) 1.8 0.0 1.5  
assign (resid {K} 106 and name HB#)  (resid {K} 106 and name HN) 1.8 0.0 3.2  
assign (resid {K} 106 and name HB#)  (resid {A} 107 and name HN) 1.8 0.0 4.2  
assign (resid {K} 106 and name HB#)  (resid {Q} 117 and name HA) 1.8 0.0 4.2  

!I105
assign (resid {I} 105 and name HN) (resid {H} 104 and name HE1) 1.8 0.0 3.2  
assign (resid {I} 105 and name HN) (resid {H} 104 and name HA) 1.8 0.0 1.0  
assign (resid {I} 105 and name HN) (resid {H} 104 and name HB1) 1.8 0.0 2.7  
assign (resid {I} 105 and name HN) (resid {H} 104 and name HB2) 1.8 0.0 3.2  
assign (resid {I} 105 and name HN) (resid {K} 106 and name HB#) 1.8 0.0 3.7  
assign (resid {I} 105 and name HN) (resid {I} 105 and name HB) 1.8 0.0 1.5  
assign (resid {I} 105 and name HN) (resid {I} 105 and name HG2#) 1.8 0.0 4.7  
assign (resid {I} 105 and name HN) (resid {I} 105 and name HD1#) 1.8 0.0 3.7  
assign ((resid {I} 105 and name HN))   ((resid {L} 45 and name HD2#)) 1.8 0.0 4.7  !
assign ((resid {I} 105 and name HB))   ((resid {V} 118 and name HA)) 1.8 0.0 3.7  !
assign ((resid {I} 105 and name HB))   ((resid {I} 105 and name HG2#)) 1.8 0.0 2.5  !
assign (resid {I} 105 and name HB)   (resid {L} 45 and name HD2#) 1.8 0.0 3.0  !

!Y24 (Ha close to 41,50 CB misassigned to N41)
assign (resid {Y} 24 and name HN)   (resid {T} 23 and name HA) 1.8 0.0 1.0  
assign (resid {Y} 24 and name HN)   (resid {T} 23 and name HG2#) 1.8 0.0 3.7  
assign (resid {Y} 24 and name HN)   (resid {T} 24 and name HD*) 1.8 0.0 4.2  
assign (resid {Y} 24 and name HA)   (resid {Y} 24 and name HD*) 1.8 0.0 3.0  
assign (resid {Y} 24 and name HA)   (resid {Y} 24 and name HE*) 1.8 0.0 4.2  
assign (resid {Y} 24 and name HA)   (resid {W} 142 and name HE3) 1.8 0.0 3.2  
assign (resid {Y} 24 and name HB1)   (resid {Y} 24 and name HD*) 1.8 0.0 5.2  
assign (resid {Y} 24 and name HB2)   (resid {Y} 24 and name HD*) 1.8 0.0 4.2  
assign (resid {Y} 24 and name HB1)   (resid {Y} 24 and name HE*) 1.8 0.0 5.2  
assign (resid {Y} 24 and name HB2)   (resid {Y} 24 and name HE*) 1.8 0.0 5.2  

!A194
assign (resid {A} 194 and name HN) (resid {S} 193 and name HA) 1.8 0.0 1.5  
assign ((resid {A} 194 and name HN))   ((resid {S} 193 and name HB1) or 
     (resid {S} 193 and name HB2)) 1.8 0.0 1.5  
assign ((resid {A} 194 and name HN)) ((resid {K} 195 and name HB#) or
           (resid {K} 195 and name HD#)) 1.8 0.0 3.2  
!Y82
assign (resid {Y} 82 and name HN) (resid {M} 81 and name HA) 1.8 0.0 1.5  
assign (resid {Y} 82 and name HN) (resid {V} 89 and name HB) 1.8 0.0 1.5  
assign ((resid {Y} 82 and name HN))   ((resid {L} 91 and name HD1#) or 
     (resid {L} 91 and name HD2#)) 1.8 0.0 4.7  
assign (resid {Y} 82 and name HA) (resid {Y} 82 and name HD*) 1.8 0.0 5.2  
assign (resid {Y} 82 and name HA) (resid {Y} 68 and name HE*) 1.8 0.0 6.2  
assign (resid {Y} 82 and name HA) (resid {V} 89 and name HN) 1.8 0.0 5.2  
assign ((resid {Y} 82 and name HB2) or
 (resid {Y} 82 and name HB1))   ((resid {Y} 82 and name HE*)) 1.8 0.0 4.7  

!A18
assign (resid {A} 18 and name HN) (resid {I} 17 and name HA) 1.8 0.0 1.0  
assign (resid {A} 18 and name HN) (resid {H} 191 and name HA) 1.8 0.0 2.2  
assign ((resid {A} 18 and name HN))   ((resid {I} 17 and name HG12) or 
                                          (resid {F} 163 and name HG11)) 1.8 0.0 3.2   !
assign (resid {A} 18 and name HN) (resid {I} 17 and name HG2#) 1.8 0.0 3.0  
assign (resid {A} 18 and name HN) (resid {I} 17 and name HD1#) 1.8 0.0 3.7  
assign (resid {A} 18 and name HN) (resid {L} 190 and name HB1) 1.8 0.0 3.2  
assign (resid {A} 18 and name HA) (resid {I} 17 and name HG2#) 1.8 0.0 4.7  
assign (resid {A} 18 and name HA) (resid {C} 166 and name HB2) 1.8 0.0 2.7  
assign ((resid {A} 18 and name HA))   ((resid {C} 192 and name HB1) or 
                                          (resid {C} 192 and name HB2)) 1.8 0.0 5.2   !
assign (resid {A} 18 and name HB#) (resid {H} 191 and name HA) 1.8 0.0 4.7  
assign (resid {A} 18 and name HB#) (resid {C} 166 and name HB2) 1.8 0.0 4.7  
assign ((resid {A} 18 and name HB#))   ((resid {L} 190 and name HD1#) or 
                                          (resid {L} 190 and name HD2#)) 1.8 0.0 4.5   !

!W102

!K157

!A70
assign ((resid {A} 70 and name HA))   ((resid {L} 57 and name HD2#)) 1.8 0.0 3.7  !
assign ((resid {A} 70 and name HA))   ((resid {L} 71 and name HD2#)) 1.8 0.0 3.7  !
assign ((resid {A} 70 and name HA))   ((resid {L} 71 and name HD1#)) 1.8 0.0 4.7  !
assign ((resid {A} 70 and name HB#))   ((resid {L} 149 and name HD1#) or
     (resid {L} 149 and name HD2#)) 1.8 0.0 6.2  
assign ((resid {A} 70 and name HB#))   ((resid {L} 57 and name HD2#)) 1.8 0.0 6.2  !
assign ((resid {A} 70 and name HB#))   ((resid {W} 58 and name HA)) 1.8 0.0 3.7  !
assign ((resid {A} 70 and name HB#))   ((resid {Y} 159 and name HE*)) 1.8 0.0 4.5  !
assign ((resid {A} 70 and name HB#))   ((resid {Y} 159 and name HE*)) 1.8 0.0 6.2  !
assign ((resid {A} 70 and name HB#))   ((resid {W} 58 and name HE3)) 1.8 0.0 4.7  !
assign ((resid {A} 70 and name HB#))   ((resid {M} 81 and name HN)) 1.8 0.0 4.7  !
assign ((resid {A} 70 and name HB#))   ((resid {I} 69 and name HN)) 1.8 0.0 3.7  !

!W58 
assign (resid {W} 58 and name HN) (resid {L} 57 and name HA) 1.8 0.0 1.0  
assign (resid {W} 58 and name HN) (resid {A} 70 and name HA) 1.8 0.0 3.2  
assign (resid {W} 58 and name HN) (resid {W} 58 and name HB1) 1.8 0.0 2.2  
assign (resid {W} 58 and name HN) (resid {W} 58 and name HB2) 1.8 0.0 2.2  
assign (resid {W} 58 and name HN) (resid {W} 142 and name HB2) 1.8 0.0 3.2  
assign ((resid {W} 58 and name HN))   ((resid {L} 57 and name HB1) or
     (resid {L} 57 and name HB2)) 1.8 0.0 2.2  
assign ((resid {W} 58 and name HN))   ((resid {L} 141 and name HD*)) 1.8 0.0 4.6  !
assign ((resid {W} 58 and name HN))   ((resid {L} 57 and name HD2#)) 1.8 0.0 3.7  !
assign ((resid {W} 58 and name HN))   ((resid {L} 57 and name HG)) 1.8 0.0 1.5  !
assign (resid {W} 58 and name HA) (resid {W} 58 and name HE3) 1.8 0.0 1.5  

!W142
assign (resid {W} 142 and name HN) (resid {L} 141 and name HA) 1.8 0.0 1.0  
assign (resid {W} 142 and name HN) (resid {W} 142 and name HB1) 1.8 0.0 2.2  
assign (resid {W} 142 and name HN) (resid {W} 142 and name HB2) 1.8 0.0 1.5  
assign ((resid {W} 142 and name HN))   ((resid {L} 141 and name HB2)) 1.8 0.0 2.2  !
assign (resid {W} 142 and name HN) (resid {L} 141 and name HG) 1.8 0.0 2.2  
assign ((resid {W} 142 and name HN))   ((resid {L} 57 and name HB1) or
     (resid {L} 57 and name HB2)) 1.8 0.0 4.2 {vw 1.19}!
assign ((resid {W} 142 and name HN))   ((resid {L} 141 and name HD2#) or
     (resid {L} 141 and name HD1#)) 1.8 0.0 3.0  !
assign ((resid {W} 142 and name HA))   ((resid {W} 142 and name HD1)) 1.8 0.0 2.7   !
assign ((resid {W} 142 and name HA))   ((resid {W} 142 and name HB1)) 1.8 0.0 1.0   !
assign ((resid {W} 142 and name HA))   ((resid {W} 141 and name HG)) 1.8 0.0 2.2   !


assign (resid {W} 142 and name HB1) (resid {W} 142 and name HD1) 1.8 0.0 2.2  
assign (resid {W} 142 and name HB2) (resid {W} 142 and name HD1) 1.8 0.0 2.2  

!I189
assign (resid {I} 189 and name HN) (resid {T} 188 and name HA) 1.8 0.0 1.5  
assign (resid {I} 189 and name HN) (resid {T} 188 and name HB) 1.8 0.0 2.2  
assign (resid {I} 189 and name HN) (resid {I} 189 and name HB) 1.8 0.0 1.0  
assign (resid {I} 189 and name HN) (resid {I} 189 and name HG1#) 1.8 0.0 2.0  
assign (resid {I} 189 and name HN) (resid {T} 188 and name HG2#) 1.8 0.0 3.0  
assign (resid {I} 189 and name HN) (resid {I} 189 and name HG2#) 1.8 0.0 3.7  
assign (resid {I} 189 and name HN) (resid {I} 189 and name HD1#) 1.8 0.0 3.7  
assign (resid {I} 189 and name HA) (resid {I} 189 and name HG2#) 1.8 0.0 2.5  
assign ((resid {I} 189 and name HA))   ((resid {I} 189 and name HG1#)) 1.8 0.0 2.5   !
assign ((resid {I} 189 and name HA))   ((resid {L} 190 and name HA)) 1.8 0.0 3.2   !
assign ((resid {I} 189 and name HB))   ((resid {I} 189 and name HG2#)) 1.8 0.0 2.5   !
assign ((resid {I} 189 and name HB))   ((resid {V} 180 and name HG2#) or
      (resid {V} 180 and name HG1#) ) 1.8 0.0 4.7  !

!V172
assign (resid {V} 172 and name HN) (resid {I} 171 and name HA) 1.8 0.0 1.0  
assign (resid {V} 172 and name HN) (resid {I} 171 and name HB) 1.8 0.0 1.5  
assign ((resid {V} 172 and name HN))   ((resid {V} 172 and name HG1#) or
      (resid {V} 172 and name HG1#) ) 1.8 0.0 3.7  !
assign (resid {V} 172 and name HN) (resid {I} 171 and name HG2#) 1.8 0.0 3.7  
assign (resid {V} 172 and name HA) (resid {F} 43 and name HD*) 1.8 0.0 4.2  
assign (resid {V} 172 and name HA) (resid {F} 43 and name HB#) 1.8 0.0 4.2  
assign ((resid {V} 172 and name HG1#))   ((resid {F} 43 and name HD*)) 1.8 0.0 5.0  !
assign ((resid {V} 172 and name HG2#))   ((resid {F} 43 and name HD*)) 1.8 0.0 5.0  !
assign ((resid {V} 172 and name HG1#))   ((resid {F} 43 and name HA)) 1.8 0.0 4.7  !
assign ((resid {V} 172 and name HG2#))   ((resid {F} 43 and name HA)) 1.8 0.0 4.7  !
assign ((resid {V} 172 and name HG1#))   ((resid {L} 57 and name HD*)) 1.8 0.0 6.1  !
assign ((resid {V} 172 and name HG2#))   ((resid {L} 57 and name HD*)) 1.8 0.0 6.1  !

!F163(done)
assign (resid {F} 163 and name HA) (resid {I} 164 and name HD1#) 1.8 0.0 4.7  
assign (resid {F} 163 and name HA) (resid {I} 164 and name HN) 1.8 0.0 1.0  
assign (resid {F} 163 and name HA) (resid {F} 163 and name HD*) 1.8 0.0 3.5  
assign (resid {F} 163 and name HB1) (resid {F} 163 and name HD*) 1.8 0.0 3.0  
assign (resid {F} 163 and name HB2) (resid {F} 163 and name HD*) 1.8 0.0 3.0  
assign ((resid {F} 163 and name HN))   ((resid {F} 163 and name HD*)) 1.8 0.0 5.2  !
assign ((resid {F} 163 and name HN))   ((resid {G} 21 and name HA2)) 1.8 0.0 2.2  !
assign ((resid {F} 163 and name HN))   ((resid {G} 145 and name HA2)) 1.8 0.0 2.2  !

!I164 (CONTINUE WITH 164 HCCH 1 NOE to 1.46 fromk HN still unassigned 2nd I164G ?)
assign (resid {I} 164 and name HN) (resid {F} 163 and name HD*) 1.8 0.0 3.5  
assign ((resid {I} 164 and name HN))   ((resid {G} 54 and name HA2) or
     (resid {G} 54 and name HA1)) 1.8 0.0 3.2  !
assign ((resid {I} 164 and name HN))   ((resid {G} 165 and name HA1) or
     (resid {G} 165 and name HA2)) 1.8 0.0 3.2  !
assign ((resid {I} 164 and name HN))   ((resid {I} 163 and name HB1)) 1.8 0.0 2.2  !
assign ((resid {I} 164 and name HN))   ((resid {I} 163 and name HB2)) 1.8 0.0 2.2  !
assign ((resid {I} 164 and name HN))   ((resid {I} 164 and name HB)) 1.8 0.0 1.0  !
assign ((resid {I} 164 and name HN))   ((resid {A} 51 and name HB#)) 1.8 0.0 4.7  !
assign ((resid {I} 164 and name HN))   ((resid {I} 164 and name HG12) or
     (resid {I} 164 and name HG11)) 1.8 0.0 2.2  !
assign ((resid {I} 164 and name HG2#))   ((resid {E} 50 and name HG2) or 
     (resid {E} 50 and name HG1)) 1.8 0.0 4.7   !
assign ((resid {I} 164 and name HD1#))   ((resid {F} 50 and name HG2) or 
     (resid {F} 50 and name HG1)) 1.8 0.0 4.7   !
assign ((resid {I} 164 and name HG2#))   ((resid {D} 20 and name HA)) 1.8 0.0 4.2   !
assign ((resid {I} 164 and name HD1#))   ((resid {D} 20 and name HA)) 1.8 0.0 4.7   !
assign ((resid {I} 164 and name HD1#))   ((resid {G} 21 and name HA1)) 1.8 0.0 3.0   !
assign ((resid {I} 164 and name HG2#))   ((resid {G} 21 and name HA1)) 1.8 0.0 4.7   !
assign ((resid {I} 164 and name HD1#))   ((resid {G} 21 and name HA2)) 1.8 0.0 4.7   !
assign ((resid {I} 164 and name HG2#))   ((resid {G} 164 and name HA)) 1.8 0.0 2.5  !
assign ((resid {I} 164 and name HD1#))   ((resid {G} 164 and name HA)) 1.8 0.0 4.2   !
assign ((resid {I} 164 and name HD1#))   ((resid {G} 164 and name HB)) 1.8 0.0 2.5  !
assign ((resid {I} 164 and name HG2#))   ((resid {E} 50 and name HG1) or 
     (resid {E} 50 and name HG2)) 1.8 0.0 4.7   !
assign ((resid {I} 164 and name HD1#))   ((resid {D} 20 and name HB2)) 1.8 0.0 4.7   !
assign ((resid {I} 164 and name HA))   ((resid {G} 21 and name HA1)) 1.8 0.0 3.2 {vw} !
assign ((resid {I} 164 and name HG11) or
        (resid {I} 164 and name HG12))  ((resid {D} 20 and name HB1)) 1.8 0.0 4.2 {vw 3.21} !

!V89 former V118 HCCH)
assign (resid {V} 89 and name HA)   (resid {V} 89 and name HG2#) 1.8 0.0 3.0  
assign (resid {V} 89 and name HA)   (resid {V} 89 and name HG1#) 1.8 0.0 3.7  
assign (resid {V} 89 and name HB)   (resid {P} 88 and name HA) 1.8 0.0 3.2  
assign (resid {V} 89 and name HB)   (resid {P} 88 and name HA) 1.8 0.0 3.2  
assign (resid {V} 89 and name HG2#)   (resid {S} 127 and name HA) 1.8 0.0 4.7  
assign ((resid {I} 89 and name HG2#))   ((resid {G} 114 and name HA1) or 
                                           (resid {G} 114 and name HA2)) 1.8 0.0 4.7  !
assign (resid {V} 89 and name HG2#)   (resid {P} 88 and name HA) 1.8 0.0 4.7  
assign (resid {V} 89 and name HG2#)   (resid {S} 127 and name HB1) 1.8 0.0 4.7  
assign (resid {V} 89 and name HG1#)   (resid {Y} 82 and name HE*) 1.8 0.0 5.2  
assign (resid {V} 89 and name HG1#)   (resid {Y} 82 and name HD*) 1.8 0.0 4.2  
assign (resid {V} 89 and name HG1#)   (resid {S} 127 and name HA) 1.8 0.0 4.7  
assign (resid {V} 89 and name HG1#)   (resid {T} 125 and name HA) 1.8 0.0 4.7  
assign (resid {V} 89 and name HG1#)   (resid {P} 88 and name HA) 1.8 0.0 4.7  
assign ((resid {I} 89 and name HG1#))   ((resid {G} 114 and name HA1) or 
                                           (resid {G} 114 and name HA2)) 1.8 0.0 4.2  !

!I124
assign (resid {I} 124 and name HN) (resid {I} 124 and name HB) 1.8 0.0 1.0  
assign ((resid {I} 124 and name HN))   ((resid {L} 116 and name HB2) or 
                                           (resid {L} 116 and name HB1)) 1.8 0.0 1.5  !
assign (resid {I} 124 and name HN) (resid {I} 124 and name HD1#) 1.8 0.0 2.7  
assign (resid {I} 124 and name HN) (resid {L} 116 and name HD2#) 1.8 0.0 4.7  
assign ((resid {I} 124 and name HA))   ((resid {I} 124 and name HG11) or 
                                           (resid {L} 116 and name HG12)) 1.8 0.0 1.5  !
assign (resid {I} 124 and name HB) (resid {L} 116 and name HN) 1.8 0.0 3.2  
assign (resid {I} 124 and name HG2#) (resid {L} 124 and name HN) 1.8 0.0 3.7  
assign (resid {I} 124 and name HG2#) (resid {L} 116 and name HN) 1.8 0.0 4.7  
assign (resid {I} 124 and name HD1#) (resid {L} 116 and name HN) 1.8 0.0 4.7  
assign (resid {I} 124 and name HG2#) (resid {I} 124 and name HA) 1.8 0.0 3.0  
assign (resid {I} 124 and name HD1#) (resid {I} 124 and name HA) 1.8 0.0 3.0  
assign (resid {I} 124 and name HG2#) (resid {S} 93 and name HA) 1.8 0.0 3.0  
assign (resid {I} 124 and name HD1#) (resid {S} 93 and name HA) 1.8 0.0 2.5  
assign (resid {I} 124 and name HG2#) (resid {L} 116 and name HG) 1.8 0.0 4.7  

!L116
assign (resid {L} 116 and name HN) (resid {S} 115 and name HA) 1.8 0.0 1.0  
assign (resid {L} 116 and name HN) (resid {P} 123 and name HA) 1.8 0.0 3.2  
assign (resid {L} 116 and name HN) (resid {S} 115 and name HB2) 1.8 0.0 2.7  
assign (resid {L} 116 and name HN) (resid {Q} 117 and name HB#) 1.8 0.0 3.7  
assign ((resid {L} 116 and name HN))   ((resid {L} 116 and name HB2) or 
                                           (resid {L} 116 and name HB1)) 1.8 0.0 3.2  !
assign ((resid {L} 116 and name HN))   ((resid {T} 125 and name HG2#)) 1.8 0.0 4.7  !
assign ((resid {L} 116 and name HN))   ((resid {L} 116 and name HD1#)) 1.8 0.0 3.0  !
assign ((resid {L} 116 and name HN))   ((resid {L} 116 and name HD2#)) 1.8 0.0 3.0  !
assign ((resid {L} 116 and name HA))   ((resid {Y} 108 and name HE*)) 1.8 0.0 5.2  !
assign ((resid {L} 116 and name HA))   ((resid {Y} 108 and name HD*)) 1.8 0.0 5.2  !
assign (resid {H} 116 and name HA)   (resid {L} 116 and name HD2#) 1.8 0.0 2.5  

!E64


!H104
assign (resid {H} 104 and name HN) (resid {T} 103 and name HA) 1.8 0.0 1.0  
assign (resid {H} 104 and name HN) (resid {T} 103 and name HB) 1.8 0.0 3.2  
assign (resid {H} 104 and name HN) (resid {H} 104 and name HB1) 1.8 0.0 1.5  
assign (resid {H} 104 and name HN) (resid {H} 104 and name HB2) 1.8 0.0 1.5  
assign ((resid {H} 104 and name HN))   ((resid {I} 105 and name HG11)) 1.8 0.0 3.2  !
assign (resid {H} 104 and name HN) (resid {T} 103 and name HG2#) 1.8 0.0 2.5  
assign (resid {H} 104 and name HN) (resid {I} 105 and name HG2#) 1.8 0.0 4.7  
assign ((resid {H} 104 and name HN))   ((resid {V} 118 and name HG1#)) 1.8 0.0 3.7  !

!D75
assign (resid {D} 75 and name HN) (resid {D} 75 and name HA) 1.8 0.0 1.0  
assign (resid {D} 75 and name HN) (resid {V} 74 and name HA) 1.8 0.0 1.0  
assign (resid {D} 75 and name HN) (resid {T} 52 and name HB) 1.8 0.0 3.2  
assign ((resid {D} 75 and name HN))   ((resid {V} 74 and name HG1#)) 1.8 0.0 3.7  !
assign ((resid {D} 75 and name HN))   ((resid {V} 74 and name HG2#)) 1.8 0.0 4.2  !
assign (resid {D} 75 and name HN) (resid {I} 73 and name HG2#) 1.8 0.0 4.7  
!assign ((resid {D} 75 and name HA))   ((resid {V} 74 and name HG1#)) 1.8 0.0 4.2  
!assign ((resid {D} 75 and name HB2))   ((resid {V} 74 and name HG1#)) 1.8 0.0 5.2  

!L91 too much ovlp

!A51
assign (resid {A} 51 and name HN) (resid {E} 50 and name HA) 1.8 0.0 1.5  
assign (resid {A} 51 and name HN) (resid {T} 49 and name HA) 1.8 0.0 3.2  
assign (resid {A} 51 and name HN) (resid {T} 49 and name HB) 1.8 0.0 1.5  
assign (resid {A} 51 and name HN) (resid {T} 49 and name HG2#) 1.8 0.0 3.0  
assign ((resid {A} 51 and name HB#)) ((resid {I} 73 and name HG2#)) 1.8 0.0 6.2   !
assign ((resid {A} 51 and name HB#)) ((resid {I} 73 and name HD1#)) 1.8 0.0 5.5   !
assign ((resid {A} 51 and name HB#)) ((resid {F} 163 and name HD*)) 1.8 0.0 5.2   !

!D173
assign (resid {D} 173 and name HN) (resid {V} 172 and name HA) 1.8 0.0 1.0  
assign ((resid {D} 173 and name HN))   ((resid {V} 172 and name HG2#) or
     (resid {V} 172 and name HG1#)) 1.8 0.0 4.7  !
assign (resid {D} 173 and name HN) (resid {R} 174 and name HD#) 1.8 0.0 4.2  

!I171
assign (resid {I} 171 and name HN) (resid {V} 170 and name HA) 1.8 0.0 1.0  
assign ((resid {I} 171 and name HN))   ((resid {E} 44 and name HG1) or 
                                           (resid {I} 44 and name HG2)) 1.8 0.0 3.2 {W 2.50 TENT DISC}!
assign (resid {I} 171 and name HN) (resid {E} 44 and name HB1) 1.8 0.0 3.2  
assign (resid {I} 171 and name HN) (resid {E} 44 and name HB2) 1.8 0.0 3.2  
assign ((resid {I} 171 and name HN))   ((resid {I} 171 and name HG11) or 
                                           (resid {I} 171 and name HG12)) 1.8 0.0 1.5  !
assign ((resid {I} 171 and name HN))   ((resid {V} 170 and name HG1#) or 
                                           (resid {I} 170 and name HG2#)) 1.8 0.0 3.0  !
assign ((resid {I} 171 and name HN))   ((resid {V} 170 and name HG1#) or 
                                           (resid {I} 170 and name HG2#)) 1.8 0.0 4.7  !
assign (resid {I} 171 and name HN) (resid {I} 171 and name HG2#) 1.8 0.0 3.7  
assign (resid {I} 171 and name HN) (resid {I} 171 and name HD1#) 1.8 0.0 4.7  
assign (resid {I} 171 and name HA) (resid {I} 171 and name HG2#) 1.8 0.0 2.5  
assign ((resid {I} 171 and name HB))   ((resid {E} 44 and name HB2)) 1.8 0.0 3.2   !
assign (resid {I} 171 and name HD1#) (resid {I} 171 and name HB) 1.8 0.0 3.0  
assign (resid {I} 171 and name HD1#) (resid {E} 44 and name HA) 1.8 0.0 5.2 { 5.42 w-vw TENT DISC}
assign (resid {I} 171 and name HD1#) (resid {R} 174 and name HA) 1.8 0.0 3.7  

!W102 indole HN (10.22 pl 129.58
assign (resid {W} 102 and name HE1) (resid {K} 48 and name HD#) 1.8 0.0 3.2  

!A107
assign (resid {A} 107 and name HN) (resid {K} 106 and name HA) 1.8 0.0 1.0  
assign ((resid {A} 107 and name HN))   ((resid {F} 43 and name HB#)) 1.8 0.0 4.2  !
assign ((resid {A} 107 and name HN))   ((resid {E} 44 and name HG1)) 1.8 0.0 3.2  !
assign ((resid {A} 107 and name HN))   ((resid {E} 44 and name HG2)) 1.8 0.0 3.2  !
assign (resid {A} 107 and name HN) (resid {K} 106 and name HG#) 1.8 0.0 2.5  
assign (resid {A} 107 and name HN) (resid {K} 106 and name HD#) 1.8 0.0 3.2  
assign (resid {A} 107 and name HN) (resid {L} 45 and name HD2#) 1.8 0.0 5.7 {vw}
assign (resid {A} 107 and name HA) (resid {Y} 108 and name HD*) 1.8 0.0 5.2  
assign ((resid {A} 107 and name HA)) ((resid {F} 43 and name HB#)) 1.8 0.0 3.2  !
assign (resid {A} 107 and name HA) (resid {L} 116 and name HD2#) 1.8 0.0 3.0  
assign ((resid {A} 107 and name HB#)) ((resid {F} 43 and name HB#)) 1.8 0.0 4.0  !
assign (resid {A} 107 and name HB#) (resid {L} 116 and name HD2#) 1.8 0.0 4.0  
assign (resid {A} 107 and name HB#) (resid {F} 43 and name HD*) 1.8 0.0 5.0  
assign (resid {A} 107 and name HB#) (resid {K} 106 and name HA) 1.8 0.0 4.7  
assign (resid {A} 107 and name HB#) (resid {F} 43 and name HA) 1.8 0.0 4.7  
assign (resid {A} 107 and name HB#) (resid {L} 71 and name HD2#) 1.8 0.0 4.0  
assign (resid {A} 107 and name HB#) (resid {L} 57 and name HD1#) 1.8 0.0 6.2  

!L190
assign (resid {L} 190 and name HN) (resid {H} 191 and name HA) 1.8 0.0 3.2  
assign (resid {L} 190 and name HN) (resid {I} 189 and name HA) 1.8 0.0 1.0  
assign ((resid {L} 190 and name HN))   ((resid {L} 190 and name HB2)) 1.8 0.0 2.2  !
assign (resid {L} 190 and name HN) (resid {I} 189 and name HB) 1.8 0.0 3.2  
assign (resid {L} 190 and name HN) (resid {L} 190 and name HG) 1.8 0.0 1.5  
assign ((resid {L} 190 and name HN)) ((resid {L} 190 and name HD1#) or
     (resid {L} 190 and name HD2#)) 1.8 0.0 3.7  !
assign (resid {L} 190 and name HN) (resid {I} 189 and name HD1#) 1.8 0.0 4.7  
assign (resid {L} 190 and name HN) (resid {I} 17 and name HD1#) 1.8 0.0 3.7  
assign ((resid {L} 190 and name HA)) ((resid {L} 190 and name HD1#) or
     (resid {L} 190 and name HD2#)) 1.8 0.0 2.5  !
assign (resid {L} 190 and name HA) (resid {L} 190 and name HB1) 1.8 0.0 1.0  
assign (resid {L} 190 and name HA) (resid {L} 190 and name HB2) 1.8 0.0 1.0  
assign ((resid {L} 190 and name HB1))   ((resid {A} 18 and name HB#)) 1.8 0.0 3.7  !
assign ((resid {L} 190 and name HB2))   ((resid {A} 18 and name HB#)) 1.8 0.0 3.7  !

!F43 after 43 switched and went backwards from L190
assign (resid {F} 43 and name HN) (resid {F} 43 and name HD*) 1.8 0.0 5.2  
assign (resid {F} 43 and name HN) (resid {H} 42 and name HA) 1.8 0.0 1.0  
assign ((resid {F} 43 and name HN))   ((resid {F} 43 and name HB#)) 1.8 0.0 2.0  !
assign (resid {F} 43 and name HN) (resid {A} 107 and name HB#) 1.8 0.0 4.7  
assign (resid {F} 43 and name HA) (resid {F} 43 and name HD*) 1.8 0.0 3.0  
assign (resid {F} 43 and name HA) (resid {K} 106 and name HD#) 1.8 0.0 5.2 {vw 1.47 alt A107 B#}
assign ((resid {F} 43 and name HA))   ((resid {V} 172 and name HG1#) or 
     (resid {V} 172 and name HG2#)) 1.8 0.0 3.7  !
assign (resid {F} 43 and name HB#) (resid {K} 106 and name HD#) 1.8 0.0 4.2  
assign ((resid {F} 43 and name HB#))   ((resid {V} 172 and name HG1#) or 
     (resid {V} 172 and name HG2#)) 1.8 0.0 4.7  !
assign (resid {F} 43 and name HB1)   (resid {F} 43 and name HD*) 1.8 0.0 4.2  
assign (resid {F} 43 and name HB2)   (resid {F} 43 and name HD*) 1.8 0.0 4.2  

!I17
assign (resid {I} 17 and name HN) (resid {A} 16 and name HA) 1.8 0.0 1.0  
assign (resid {I} 17 and name HN) (resid {I} 17 and name HB) 1.8 0.0 1.5  
assign (resid {I} 17 and name HA) (resid {I} 17 and name HG2#) 1.8 0.0 3.0  
assign (resid {I} 17 and name HD1#) (resid {H} 191 and name HE1) 1.8 0.0 3.0  
assign (resid {I} 17 and name HG2#) (resid {H} 189 and name HA) 1.8 0.0 3.0  
assign (resid {I} 17 and name HG2#) (resid {H} 191 and name HE1) 1.8 0.0 3.7  

!A158 (helix)
assign (resid {A} 158 and name HN) (resid {K} 157 and name HA) 1.8 0.0 3.2  
!assign (resid {A} 158 and name HN) (resid {L} 155 and name HA) 1.8 0.0 3.2  
assign (resid {A} 158 and name HA) (resid {T} 161 and name HA) 1.8 0.0 4.2  
assign (resid {A} 158 and name HA) (resid {Q} 53 and name HA) 1.8 0.0 3.2  
assign (resid {A} 158 and name HA) (resid {T} 161 and name HB) 1.8 0.0 1.5  
assign (resid {A} 158 and name HA) (resid {Q} 53 and name HB2) 1.8 0.0 2.7  
assign ((resid {A} 158 and name HA))   ((resid {Q} 53 and name HG2) or 
                                           (resid {Q} 53 and name HG1)) 1.8 0.0 1.5  !
assign (resid {A} 158 and name HA) (resid {T} 161 and name HG2#) 1.8 0.0 3.0  
assign (resid {A} 158 and name HA) (resid {A} 72 and name HB#) 1.8 0.0 4.2  
assign (resid {A} 158 and name HB#) (resid {A} 72 and name HB#) 1.8 0.0 4.0  
assign (resid {A} 158 and name HB#) (resid {T} 161 and name HB) 1.8 0.0 4.7  
assign (resid {A} 158 and name HB#) (resid {Q} 53 and name HA) 1.8 0.0 3.7  
assign (resid {A} 158 and name HB#) (resid {Y} 159 and name HD*) 1.8 0.0 6.7  
assign (resid {A} 158 and name HB#) (resid {I} 73 and name HG2#) 1.8 0.0 6.2  

!N120 
assign ((resid {N} 120 and name HA))   ((resid {G} 119 and name HA#)) 1.8 0.0 3.2   !

!T49
assign (resid {T} 49 and name HN) (resid {K} 48 and name HA) 1.8 0.0 1.0  
assign (resid {T} 49 and name HN) (resid {N} 98 and name HA) 1.8 0.0 2.7  
assign (resid {T} 49 and name HN) (resid {N} 100 and name HA) 1.8 0.0 2.7  
assign (resid {T} 49 and name HN) (resid {K} 48 and name HG1) 1.8 0.0 3.2  
assign (resid {T} 49 and name HN) (resid {K} 48 and name HG2) 1.8 0.0 3.2  
assign ((resid {T} 49 and name HN))   ((resid {K} 48 and name HB2)) 1.8 0.0 3.2  !
assign (resid {T} 49 and name HA) (resid {F} 163 and name HE*) 1.8 0.0 5.2  
assign (resid {T} 49 and name HB) (resid {F} 163 and name HE*) 1.8 0.0 4.2  
assign (resid {T} 49 and name HB) (resid {I} 47 and name HD1#) 1.8 0.0 4.7  

!H153
assign (resid {H} 153 and name HN) (resid {H} 153 and name HD2) 1.8 0.0 2.2  
assign (resid {H} 153 and name HN) (resid {V} 151 and name HA) 1.8 0.0 2.2  
assign (resid {H} 153 and name HN) (resid {A} 152 and name HB#) 1.8 0.0 3.0  
assign (resid {H} 153 and name HN) (resid {V} 151 and name HG1#) 1.8 0.0 3.7  
assign (resid {H} 153 and name HN) (resid {V} 151 and name HG2#) 1.8 0.0 3.7  

!K48
assign (resid {K} 48 and name HN) (resid {F} 163 and name HZ) 1.8 0.0 2.2  
assign (resid {K} 48 and name HN) (resid {I} 47 and name HA) 1.8 0.0 1.0  
assign (resid {K} 48 and name HN) (resid {I} 167 and name HA) 1.8 0.0 3.2  
assign (resid {K} 48 and name HN) (resid {K} 48 and name HA) 1.8 0.0 1.0  
assign ((resid {K} 48 and name HN))   ((resid {C} 166 and name HB2)) 1.8 0.0 2.2  !
assign ((resid {K} 48 and name HN))   ((resid {I} 47 and name HB)) 1.8 0.0 1.0  !
assign ((resid {K} 48 and name HN))   ((resid {I} 167 and name HG12) or 
                                           (resid {I} 167 and name HG11)) 1.8 0.0 3.2  !
assign (resid {K} 48 and name HN) (resid {I} 47 and name HG2#) 1.8 0.0 3.0  
assign (resid {K} 48 and name HN) (resid {I} 47 and name HD1#) 1.8 0.0 4.7  
assign (resid {K} 48 and name HN) (resid {K} 48 and name HB1) 1.8 0.0 2.2  
assign ((resid {K} 48 and name HN))   ((resid {K} 48 and name HG1) or 
                                           (resid {K} 48 and name HG2)) 1.8 0.0 3.2  !
assign (resid {K} 48 and name HA) (resid {K} 48 and name HG1) 1.8 0.0 1.5  
assign (resid {K} 48 and name HA) (resid {K} 48 and name HG2) 1.8 0.0 1.5  
assign ((resid {K} 48 and name HA))  ((resid {I} 47 and name HG11) or
     (resid {I} 47 and name HG12)) 1.8 0.0 2.2   !
assign (resid {K} 48 and name HA) (resid {F} 163 and name HZ) 1.8 0.0 3.2  
assign (resid {K} 48 and name HG1)  (resid {K} 48 and name HE#) 1.8 0.0 3.2  !
assign (resid {K} 48 and name HG1)  (resid {K} 48 and name HE#) 1.8 0.0 3.2  !
assign ((resid {K} 48 and name HG1) or
        (resid {K} 48 and name HG2))  ((resid {H} 101 and name HA)) 1.8 0.0 3.2  !
assign (resid {K} 48 and name HD#) (resid {K} 48 and name HA) 1.8 0.0 3.2  
assign (resid {K} 48 and name HD#) (resid {W} 102 and name HZ2) 1.8 0.0 3.2  
assign (resid {K} 48 and name HD#) (resid {W} 102 and name HH2) 1.8 0.0 4.2  
assign (resid {K} 48 and name HD#) (resid {W} 102 and name HA) 1.8 0.0 4.2  
assign ((resid {K} 48 and name HD#))  ((resid {W} 102 and name HB2) or
     (resid {W} 102 and name HB1)) 1.8 0.0 4.2   !
assign ((resid {K} 48 and name HE1))  ((resid {K} 48 and name HB2)) 1.8 0.0 3.2   !
assign ((resid {K} 48 and name HE2))  ((resid {K} 48 and name HB2)) 1.8 0.0 3.2   !
assign (resid {K} 48 and name HE1) (resid {K} 48 and name HA) 1.8 0.0 3.2  
assign (resid {K} 48 and name HE2) (resid {K} 48 and name HA) 1.8 0.0 3.2  
assign (resid {K} 48 and name HE1) (resid {W} 102 and name HZ2) 1.8 0.0 3.2  
assign (resid {K} 48 and name HE2) (resid {W} 102 and name HZ2) 1.8 0.0 3.7  
assign (resid {K} 48 and name HE1) (resid {A} 194 and name HB#) 1.8 0.0 4.7  
assign (resid {K} 48 and name HE2) (resid {A} 194 and name HB#) 1.8 0.0 4.7  

!D20
assign (resid {D} 20 and name HN) (resid {D} 20 and name HA) 1.8 0.0 1.5  
assign (resid {D} 20 and name HN) (resid {F} 19 and name HA) 1.8 0.0 1.0  
assign ((resid {D} 20 and name HN))   (resid {F} 19 and name HB1) 1.8 0.0 2.2  !
assign ((resid {D} 20 and name HB1))   ((resid {L} 190 and name HD*)) 1.8 0.0 5.6  !
assign ((resid {D} 20 and name HB2))   ((resid {L} 190 and name HD*)) 1.8 0.0 5.6  !

!Q111 8.13, 122.17
assign ((resid {Q} 111 and name HN))   ((resid {S} 40 and name HA)) 1.8 0.0 2.2  !
assign (resid {Q} 111 and name HN) (resid {V} 110 and name HB) 1.8 0.0 3.2  
assign (resid {Q} 111 and name HN) (resid {Q} 111 and name HB#) 1.8 0.0 2.0  

!R92
assign (resid {R} 92 and name HA) (resid {R} 92 and name HB1) 1.8 0.0 1.5  
assign (resid {R} 92 and name HA) (resid {R} 92 and name HB2) 1.8 0.0 1.0  
assign ((resid {R} 92 and name HN))   ((resid {L} 91 and name HB1)) 1.8 0.0 3.2  !
assign ((resid {R} 92 and name HN))   ((resid {L} 91 and name HB2)) 1.8 0.0 2.2  !
assign (resid {R} 92 and name HA) (resid {R} 92 and name HD#) 1.8 0.0 3.2  
assign ((resid {R} 92 and name HA))   ((resid {R} 92 and name HG1) or 
     (resid {R} 92 and name HG2)) 1.8 0.0 3.2  !
assign ((resid {R} 92 and name HA))   ((resid {V} 90 and name HG1#) or
     (resid {V} 90 and name HG2#)) 1.8 0.0 3.0   !
assign ((resid {R} 92 and name HB1))   ((resid {V} 90 and name HG1#) or
     (resid {V} 90 and name HG2#)) 1.8 0.0 4.7   !
assign ((resid {R} 92 and name HB2))   ((resid {V} 90 and name HG1#) or
     (resid {V} 90 and name HG2#)) 1.8 0.0 4.7   !
!salt bridge R92-D75 R92 HE upfied shifted visible Arg sc
assign ((resid {D} 75 and name OD1) or
 (resid {D} 75 and name OD2)) ((resid {R} 92 and name NH1) or
          (resid {R} 92 and name NH2)) 1.8 0.0 2.2  
 
!E176 (HN->Ha 5.07)

!D83
assign (resid {D} 83 and name HA) (resid {L} 84 and name HG) 1.8 0.0 2.2  

!D67
assign (resid {D} 67 and name HN) (resid {D} 67 and name HA) 1.8 0.0 2.2  
assign (resid {D} 67 and name HN) (resid {S} 66 and name HA) 1.8 0.0 2.2  
assign ((resid {D} 67 and name HN))   ((resid {D} 67 and name HB1) or 
     (resid {D} 67 and name HB2)) 1.8 0.0 1.0  !

!Y27
assign (resid {Y} 27 and name HN) (resid {Y} 27 and name HD*) 1.8 0.0 3.0  
assign (resid {Y} 27 and name HN) (resid {M} 26 and name HA) 1.8 0.0 3.0  
assign (resid {Y} 27 and name HN)   (resid {Y} 27 and name HB2) 1.8 0.0 1.0  !
assign (resid {Y} 27 and name HN)   (resid {Y} 27 and name HB2) 1.8 0.0 2.2  !
assign (resid {Y} 27 and name HN) (resid {L} 141 and name HD*) 1.8 0.0 4.6  
assign (resid {Y} 27 and name HN) (resid {L} 141 and name HG) 1.8 0.0 2.2  
assign (resid {Y} 27 and name HA) (resid {Y} 27 and name HD*) 1.8 0.0 4.2  
assign (resid {Y} 27 and name HA) (resid {Y} 27 and name HE*) 1.8 0.0 4.2  
assign (resid {Y} 27 and name HB1) (resid {Y} 27 and name HD*) 1.8 0.0 3.0  

!A183 (helix, HCCH ovlp)
assign (resid {A} 183 and name HN) (resid {Y} 27 and name HE*) 1.8 0.0 3.7  
assign (resid {A} 183 and name HN) (resid {A} 183 and name HA) 1.8 0.0 1.5  
assign (resid {A} 183 and name HN) (resid {D} 182 and name HA) 1.8 0.0 2.2  
assign (resid {A} 183 and name HN) (resid {D} 182 and name HB#) 1.8 0.0 3.2  
assign (resid {A} 183 and name HN) (resid {E} 181 and name HB1) 1.8 0.0 3.2  
assign ((resid {A} 183 and name HN))   ((resid {H} 178 and name HB1) or 
                                          (resid {H} 178 and name HB2)) 1.8 0.0 4.2 {vw 3.58} !
assign ((resid {A} 183 and name HN))   ((resid {L} 179 and name HD1#) or
     (resid {L} 179 and name HD2#) or
     (resid {V} 180 and name HG1#) or 
                                         (resid {V} 180 and name HG2#)) 1.8 0.0 4.7   !
assign (resid {A} 183 and name HA) (resid {Y} 27 and name HD*) 1.8 0.0 3.5  
assign (resid {A} 183 and name HA) (resid {Y} 27 and name HE*) 1.8 0.0 3.5  
assign (resid {A} 183 and name HB#) (resid {Y} 27 and name HD*) 1.8 0.0 5.0  
assign (resid {A} 183 and name HB#) (resid {Y} 27 and name HE*) 1.8 0.0 5.7  

!L63 (nothing interpretable)

!A30
assign (resid {A} 30 and name HN) (resid {G139} 30 and name HA#) 1.8 0.0 3.2  

!E50 {Hb NOE'S to F163 misassigned b/g's in HCCH?)
assign (resid {E} 50 and name HN) (resid {E} 50 and name HA) 1.8 0.0 2.2  
assign (resid {E} 50 and name HN) (resid {T} 49 and name HA) 1.8 0.0 1.5  
assign (resid {E} 50 and name HN) (resid {T} 49 and name HB) 1.8 0.0 1.5  
assign ((resid {E} 50 and name HN))   ((resid {E} 50 and name HB1) or 
                                           (resid {E} 50 and name HB2)) 1.8 0.0 2.2  !
assign ((resid {E} 50 and name HN))   ((resid {E} 50 and name HG1) or 
                                           (resid {E} 50 and name HG2)) 1.8 0.0 2.2  !
assign (resid {E} 50 and name HN) (resid {A} 51 and name HB#) 1.8 0.0 3.0  
!assign (resid {E} 50 and name HN) (resid {T} 52 and name HG2#) 1.8 0.0 4.7  
assign ((resid {E} 50 and name HA))   ((resid {E} 50 and name HG1) or 
                                           (resid {E} 50 and name HG2)) 1.8 0.0 1.5  !
assign (resid {E} 50 and name HB1) (resid {F} 163 and name HD*) 1.8 0.0 6.2  
assign (resid {E} 50 and name HB2) (resid {F} 163 and name HD*) 1.8 0.0 5.2  
assign ((resid {E} 50 and name HG1) or
 (resid {E} 50 and name HG2))   ((resid {F} 163 and name HD*)) 1.8 0.0 4.2  !


!R112
assign (resid {R} 112 and name HN) (resid {Q} 111 and name HA) 1.8 0.0 1.5  

! T103
assign (resid {T} 103 and name HN) (resid {T} 103 and name HA) 1.8 0.0 2.2  
assign (resid {T} 103 and name HN) (resid {W} 102 and name HA) 1.8 0.0 1.0  
assign (resid {T} 103 and name HN) (resid {T} 103 and name HB) 1.8 0.0 1.5  
assign (resid {T} 103 and name HN) (resid {W} 102 and name HB#) 1.8 0.0 2.5  
assign (resid {T} 103 and name HN) (resid {W} 102 and name HZ3) 1.8 0.0 3.2  
assign ((resid {T} 103 and name HA))   ((resid {I} 97 and name HD1#)) 1.8 0.0 4.7  !
assign (resid {T} 103 and name HG2#) (resid {I} 97 and name HD1#) 1.8 0.0 4.0  
assign (resid {T} 103 and name HG2#) (resid {V} 118 and name HB) 1.8 0.0 4.7  

!L143 
assign (resid {L} 143 and name HN) (resid {W} 142 and name HA) 1.8 0.0 1.0  
assign (resid {L} 143 and name HN) (resid {Y} 27 and name HD*) 1.8 0.0 5.2  
assign (resid {L} 143 and name HN) (resid {L} 143 and name HB1) 1.8 0.0 2.2  
assign (resid {L} 143 and name HN) (resid {L} 143 and name HB2) 1.8 0.0 3.2  
assign (resid {L} 143 and name HN) (resid {L} 143 and name HG) 1.8 0.0 3.2  

!A152 ( Ha 3.67, Hb 1.27, Ca 54.39, Cb 18.29)
assign ((resid {A} 152 and name HA))   ((resid {L} 149 and name HD1#) or
           (resid {L} 149 and name HD2#)) 1.8 0.0 3.7  !
assign ((resid {A} 152 and name HA))   ((resid {V} 151 and name HG1#) or
           (resid {V} 151 and name HG2#)) 1.8 0.0 4.2  !
assign (resid {A} 152 and name HB#)  (resid {L} 149 and name HD*) 1.8 0.0 5.4  
assign (resid {A} 152 and name HB#)  (resid {Y} 159 and name HB2) 1.8 0.0 4.7  

!L55
assign ((resid {L} 55 and name HN))   ((resid {G} 54 and name HA1)) 1.8 0.0 1.5  !
assign ((resid {L} 55 and name HN))   ((resid {G} 54 and name HA2)) 1.8 0.0 1.5  !
assign ((resid {L} 55 and name HN))   ((resid {G} 145 and name HA2)) 1.8 0.0 2.2  !
assign ((resid {L} 55 and name HN))   ((resid {L} 55 and name HB1) or
           (resid {L} 55 and name HB2)) 1.8 0.0 1.0  !
assign (resid {L} 55 and name HB1)  (resid {L} 55 and name HA) 1.8 0.0 1.5  
assign (resid {L} 55 and name HB2)  (resid {L} 55 and name HA) 1.8 0.0 1.5  
assign (resid {L} 55 and name HB1)  (resid {A} 158 and name HA) 1.8 0.0 3.5  
assign (resid {L} 55 and name HB2)  (resid {A} 158 and name HA) 1.8 0.0 4.2  
assign (resid {L} 55 and name HB1)  (resid {G} 145 and name HA2) 1.8 0.0 3.5  
assign (resid {L} 55 and name HB2)  (resid {G} 145 and name HA2) 1.8 0.0 3.5  
assign ((resid {L} 55 and name HG))   ((resid {L} 149 and name HD1#) or
           (resid {L} 149 and name HD2#)) 1.8 0.0 3.0  !
assign ((resid {L} 55 and name HG))   ((resid {Y} 159 and name HB1)) 1.8 0.0 4.2 {vw 2.79}!
assign ((resid {L} 55 and name HG))   ((resid {Y} 159 and name HE*)) 1.8 0.0 4.2  !
assign ((resid {L} 55 and name HG))   ((resid {G} 145 and name HA1)) 1.8 0.0 2.2  !
assign ((resid {L} 55 and name HD1#))   ((resid {V} 151 and name HG1#) or
           (resid {V} 151 and name HG2#)) 1.8 0.0 4.5  !
assign ((resid {L} 55 and name HD2#))   ((resid {V} 151 and name HG1#) or
           (resid {V} 151 and name HG2#)) 1.8 0.0 4.5  !
assign (resid {L} 55 and name HD1#)  (resid {A} 152 and name HB#) 1.8 0.0 5.2  
assign (resid {L} 55 and name HD2#)  (resid {A} 152 and name HB#) 1.8 0.0 4.5  
assign (resid {L} 55 and name HD1#)  (resid {A} 152 and name HA) 1.8 0.0 3.7  
assign (resid {L} 55 and name HD2#)  (resid {A} 152 and name HA) 1.8 0.0 3.7  
assign (resid {L} 55 and name HD1#)  (resid {L} 55 and name HA) 1.8 0.0 3.0  
assign (resid {L} 55 and name HD2#)  (resid {L} 55 and name HA) 1.8 0.0 3.0  
assign (resid {L} 55 and name HD1#)  (resid {G} 145 and name HA1) 1.8 0.0 4.7  
assign (resid {L} 55 and name HD2#)  (resid {G} 145 and name HA1) 1.8 0.0 4.7  
assign (resid {L} 55 and name HD1#)  (resid {Y} 159 and name HD*) 1.8 0.0 5.7  
assign (resid {L} 55 and name HD2#)  (resid {Y} 159 and name HD*) 1.8 0.0 5.7  

!A72 ( 8.94 pl 124.48 HA 4.80 BMe 0.69 never change again!!!!)
assign (resid {A} 72 and name HN) (resid {L} 71 and name HA) 1.8 0.0 1.0  
assign (resid {A} 72 and name HN) (resid {A} 72 and name HA) 1.8 0.0 2.2  
assign (resid {A} 72 and name HN) (resid {M} 80 and name HA) 1.8 0.0 3.2  
assign (resid {A} 72 and name HN) (resid {L} 55 and name HA) 1.8 0.0 3.2  
assign ((resid {A} 72 and name HN))   ((resid {Q} 79 and name HG1) or 
     (resid {Q} 79 and name HG2)) 1.8 0.0 3.2   !
assign (resid {A} 72 and name HN) (resid {L} 71 and name HB2) 1.8 0.0 3.2  
assign (resid {A} 72 and name HN) (resid {I} 56 and name HB) 1.8 0.0 3.2  
assign (resid {A} 72 and name HN) (resid {V} 78 and name HG1#) 1.8 0.0 3.0  
assign (resid {A} 72 and name HN) (resid {A} 72 and name HB#) 1.8 0.0 3.0  
assign (resid {A} 72 and name HN) (resid {I} 56 and name HD1#) 1.8 0.0 3.0  
assign (resid {A} 72 and name HB#) (resid {L} 71 and name HA) 1.8 0.0 3.7  
assign (resid {A} 72 and name HB#) (resid {L} 55 and name HA) 1.8 0.0 3.0  
assign (resid {A} 72 and name HB#) (resid {Y} 159 and name HA) 1.8 0.0 4.7  
assign (resid {A} 72 and name HB#) (resid {Y} 159 and name HE*) 1.8 0.0 5.0  
assign (resid {A} 72 and name HB#) (resid {Y} 159 and name HD*) 1.8 0.0 5.7  
assign (resid {A} 72 and name HB#)   (resid {L} 71 and name HN) 1.8 0.0 3.0  
assign (resid {A} 72 and name HB#)   (resid {L} 57 and name HN) 1.8 0.0 3.7  
assign (resid {A} 72 and name HB#)   (resid {V} 74 and name HN) 1.8 0.0 4.7  
assign ((resid {A} 72 and name HN))   ((resid {L} 55 and name HB2) or 
     (resid {L} 55 and name HB1)) 1.8 0.0 3.7   !

!I56
assign ((resid {I} 56 and name HA))   ((resid {I} 56 and name HB)) 1.8 0.0 2.2  
assign ((resid {I} 56 and name HA))   ((resid {I} 56 and name HG11)) 1.8 0.0 2.2  
assign ((resid {I} 56 and name HA))   ((resid {L} 55 and name HG)) 1.8 0.0 2.2  
assign ((resid {I} 56 and name HA))   ((resid {I} 56 and name HG12)) 1.8 0.0 2.2  
assign ((resid {I} 56 and name HA))   ((resid {I} 56 and name HD1#)) 1.8 0.0 4.7  
assign ((resid {I} 56 and name HA))   ((resid {I} 56 and name HG2#)) 1.8 0.0 3.0  
assign ((resid {I} 56 and name HA))   ((resid {I} 56 and name HN)) 1.8 0.0 3.2  
assign ((resid {I} 56 and name HB))   ((resid {I} 56 and name HD1#)) 1.8 0.0 3.7  
assign ((resid {I} 56 and name HB))   ((resid {I} 56 and name HG2#)) 1.8 0.0 3.0  
assign ((resid {I} 56 and name HB))   ((resid {L} 71 and name HD1#)) 1.8 0.0 3.7  
assign ((resid {I} 56 and name HB))   ((resid {A} 72 and name HA)) 1.8 0.0 3.2  
assign ((resid {I} 56 and name HB))   ((resid {A} 72 and name HN)) 1.8 0.0 3.2  
assign ((resid {I} 56 and name HG11) or 
 (resid {I} 56 and name HG12))   ((resid {L} 55 and name HA)) 1.8 0.0 4.7  !
assign ((resid {I} 56 and name HG11) or 
 (resid {I} 56 and name HG12))   ((resid {A} 72 and name HB#)) 1.8 0.0 4.7  !
assign ((resid {I} 56 and name HG2#))   ((resid {L} 57 and name HA)) 1.8 0.0 3.7   !
assign ((resid {I} 56 and name HG2#))   ((resid {L} 55 and name HA)) 1.8 0.0 4.7   !
assign ((resid {I} 56 and name HD1#))   ((resid {I} 73 and name HA)) 1.8 0.0 3.7  
assign ((resid {I} 56 and name HD1#))   ((resid {V} 78 and name HA)) 1.8 0.0 4.7  
assign ((resid {I} 56 and name HD1#))   ((resid {A} 72 and name HA)) 1.8 0.0 3.7  
assign ((resid {I} 56 and name HD1#))   ((resid {L} 71 and name HA)) 1.8 0.0 3.7  
assign ((resid {I} 56 and name HD1#))   ((resid {Q} 79 and name HN)) 1.8 0.0 4.2  
assign ((resid {I} 56 and name HD1#))   ((resid {L} 71 and name HN)) 1.8 0.0 3.7  
assign ((resid {I} 56 and name HD1#))   ((resid {V} 78 and name HG2#)) 1.8 0.0 4.0  
assign ((resid {I} 56 and name HD1#))   ((resid {I} 73 and name HD1#)) 1.8 0.0 4.0  
assign (resid {I} 56 and name HD1#) (resid {F} 163 and name HD*) 1.8 0.0 6.2  
assign (resid {I} 56 and name HD1#) (resid {F} 163 and name HE*) 1.8 0.0 5.7  

!L149
assign (resid {L} 149 and name HA) (resid {Y} 159 and name HD*) 1.8 0.0 6.2 {vw 6.97}
assign (resid {L} 149 and name HA) (resid {Y} 159 and name HE*) 1.8 0.0 6.2 {vw 6.52}
assign (resid {L} 149 and name HN) (resid {R} 148 and name HA) 1.8 0.0 2.2  
assign ((resid {L} 149 and name HN))   ((resid {L} 149 and name HB2) or 
           (resid {L} 149 and name HB1)) 1.8 0.0 1.0  !
assign ((resid {L} 149 and name HN))   ((resid {L} 149 and name HD1#) or 
           (resid {L} 149 and name HD2#)) 1.8 0.0 3.7  !
!assign (resid {L} 149 and name HA) (resid {G} 144 and name HA1) 1.8 0.0 2.2  
!assign (resid {L} 149 and name HA) (resid {G} 145 and name HA2) 1.8 0.0 3.2  
assign (resid {L} 149 and name HA) (resid {L} 149 and name HG) 1.8 0.0 3.2  
assign ((resid {L} 149 and name HA))   ((resid {L} 149 and name HD2#) or 
           (resid {L} 149 and name HD1#)) 1.8 0.0 3.0  !
assign ((resid {L} 149 and name HD2#) or 
 (resid {L} 149 and name HD1#))   ((resid {L} 55 and name HD1#)) 1.8 0.0 5.2  !
assign ((resid {L} 149 and name HD2#) or 
 (resid {L} 149 and name HD1#))   ((resid {L} 55 and name HD2#)) 1.8 0.0 5.2  !
assign ((resid {L} 149 and name HD2#) or 
 (resid {L} 149 and name HD1#))   ((resid {W} 58 and name HB2)) 1.8 0.0 4.7  !
assign ((resid {L} 149 and name HD2#) or 
 (resid {L} 149 and name HD1#))   ((resid {V} 151 and name HG1#) or 
              (resid {V} 151 and name HG2#)) 1.8 0.0 4.5  !

!I97
assign (resid {I} 97 and name HN) (resid {F} 77 and name HA) 1.8 0.0 2.2  
assign (resid {I} 97 and name HN) (resid {I} 97 and name HA) 1.8 0.0 2.2  
assign (resid {I} 97 and name HN) (resid {I} 96 and name HA) 1.8 0.0 1.5  
assign ((resid {I} 97 and name HN))   ((resid {P} 96 and name HB2) or 
           (resid {P} 96 and name HB1)) 1.8 0.0 3.2  !
assign (resid {I} 97 and name HN) (resid {I} 97 and name HB) 1.8 0.0 1.5  
assign (resid {I} 97 and name HN) (resid {I} 97 and name HD1#) 1.8 0.0 3.7  
assign (resid {I} 97 and name HN) (resid {I} 97 and name HG2#) 1.8 0.0 2.5  
assign (resid {I} 97 and name HA) (resid {I} 97 and name HB) 1.8 0.0 1.5  
assign (resid {I} 97 and name HA) (resid {I} 97 and name HD1#) 1.8 0.0 2.5  
assign (resid {I} 97 and name HA) (resid {T} 103 and name HB) 1.8 0.0 3.2  
! Note 97 HG2 part ovlps with I47 HG2 from pl 14.62
assign ((resid {I} 97 and name HG2#))   ((resid {F} 77 and name HD*)) 1.8 0.0 4.5  
assign ((resid {I} 97 and name HG2#))   ((resid {F} 77 and name HE*)) 1.8 0.0 5.0  
assign ((resid {I} 97 and name HG2#))   ((resid {P} 96 and name HA)) 1.8 0.0 4.7  
assign ((resid {I} 97 and name HG2#))   ((resid {N} 98 and name HA)) 1.8 0.0 4.7  
assign ((resid {I} 97 and name HG2#))   ((resid {F} 77 and name HA)) 1.8 0.0 4.7  
!assign ((resid {I} 97 and name HG2#))   ((resid {F} 77 and name HB2)) 1.8 0.0 3.7  
assign ((resid {I} 97 and name HG2#))   ((resid {V} 78 and name HN)) 1.8 0.0 5.7 {vw, D2O 10.02}
assign (resid {I} 97 and name HD1#) (resid {T} 103 and name HB) 1.8 0.0 2.5  
assign (resid {I} 97 and name HD1#) (resid {T} 103 and name HN) 1.8 0.0 4.7  
assign ((resid {I} 97 and name HD1#))   ((resid {V} 78 and name HN)) 1.8 0.0 4.7  
assign ((resid {I} 97 and name HD1#))   ((resid {T} 47 and name HN)) 1.8 0.0 4.7  
assign (resid {I} 97 and name HD1#) (resid {V} 78 and name HB) 1.8 0.0 4.7  

!M25 [HE# 1.80, 18.81]
assign ((resid {M} 25 and name HE#))   ((resid {I} 167 and name HD1#)) 1.8 0.0 6.2   !
assign ((resid {M} 25 and name HE#))   ((resid {I} 17 and name HG2#)) 1.8 0.0 4.0   !
assign ((resid {M} 25 and name HE#))   ((resid {I} 17 and name HG11) or 
     (resid {I} 17 and name HG11)) 1.8 0.0 4.2   !
assign ((resid {M} 25 and name HE#))   ((resid {L} 179 and name HD2#)) 1.8 0.0 4.5   !
assign ((resid {M} 25 and name HE#))   ((resid {M} 25 and name HN)) 1.8 0.0 5.7 {vw 9.79 D2O} !
assign ((resid {M} 25 and name HE#))   ((resid {M} 25 and name HA)) 1.8 0.0 5.7 {vw 5.65} !
assign ((resid {M} 25 and name HE#))   ((resid {A} 18 and name HA)) 1.8 0.0 5.7 {vw 5.65} !
!assign ((resid {M} 25 and name HE#))   ((resid {D} 20 and name HA)) 1.8 0.0 4.7   !
assign ((resid {M} 25 and name HE#))   ((resid {F} 19 and name HA)) 1.8 0.0 4.7   !
assign ((resid {M} 25 and name HE#))   ((resid {L} 179 and name HA)) 1.8 0.0 4.7   !
assign ((resid {M} 25 and name HE#))   ((resid {I} 189 and name HA)) 1.8 0.0 4.7   !
assign (resid {M} 25 and name HE#)   (resid {F} 19 and name HZ) 1.8 0.0 2.5   !
assign (resid {M} 25 and name HE#)   (resid {F} 19 and name HE*) 1.8 0.0 5.7   !
assign (resid {M} 25 and name HE#)   (resid {F} 19 and name HD*) 1.8 0.0 5.7   !
assign (resid {M} 25 and name HE#) (resid {Y} 27 and name HE*) 1.8 0.0 5.7  


!M81 [HE# 1.09, 16.19]
assign (resid {M} 81 and name HN) (resid {M} 80 and name HA) 1.8 0.0 1.0  
assign ((resid {M} 81 and name HN))   ((resid {M} 80 and name HB1) or 
                                           (resid {M} 80 and name HB2)) 1.8 0.0 3.2  !
assign ((resid {M} 81 and name HN))   ((resid {M} 80 and name HG2) or 
                                           (resid {M} 80 and name HG1)) 1.8 0.0 3.2  !
assign (resid {M} 81 and name HN) (resid {M} 81 and name HE#) 1.8 0.0 3.0  

assign ((resid {M} 81 and name HE#))   ((resid {L} 55 and name HD1#) or
     (resid {L} 55 and name HD2#)) 1.8 0.0 4.0  
assign ((resid {M} 81 and name HE#))   ((resid {A} 152 and name HA)) 1.8 0.0 3.7  !
assign ((resid {M} 81 and name HE#))   ((resid {W} 58 and name HZ3)) 1.8 0.0 3.7  !
assign ((resid {M} 81 and name HE#))   ((resid {L} 55 and name HA)) 1.8 0.0 4.7  !
assign ((resid {M} 81 and name HE#))   ((resid {W} 58 and name HB1)) 1.8 0.0 4.7  !
assign ((resid {M} 81 and name HE#))   ((resid {W} 58 and name HB2)) 1.8 0.0 4.7  !

! M80 [HE# 2.05, 19.33]
assign (resid {M} 80 and name HN) (resid {Q} 79 and name HA) 1.8 0.0 1.0  
assign (resid {M} 80 and name HN) (resid {R} 92 and name HA) 1.8 0.0 2.2  
assign (resid {M} 80 and name HN) (resid {L} 116 and name HD2#) 1.8 0.0 2.5  
assign (resid {M} 80 and name HA) (resid {L} 71 and name HD1#) 1.8 0.0 3.7  
assign (resid {M} 80 and name HA) (resid {M} 81 and name HE#) 1.8 0.0 4.7  
assign ((resid {M} 80 and name HE#))   ((resid {Y} 108 and name HN)) 1.8 0.0 2.5   !
assign ((resid {M} 80 and name HE#))   ((resid {L} 116 and name HN)) 1.8 0.0 2.5   !
assign ((resid {M} 80 and name HE#))   ((resid {Y} 82 and name HE*)) 1.8 0.0 4.5   !
assign ((resid {M} 80 and name HE#))   ((resid {F} 43 and name HD*)) 1.8 0.0 5.7   !
assign ((resid {M} 80 and name HE#))   ((resid {A} 107 and name HA)) 1.8 0.0 4.7   !
assign ((resid {M} 80 and name HE#))   ((resid {G} 114 and name HA2)) 1.8 0.0 3.7   !
assign ((resid {M} 80 and name HE#))   ((resid {G} 114 and name HA1)) 1.8 0.0 4.7   !
assign ((resid {M} 80 and name HE#))   ((resid {L} 116 and name HA)) 1.8 0.0 4.7   !
assign ((resid {M} 80 and name HE#))   ((resid {R} 109 and name HA)) 1.8 0.0 4.7   !
assign ((resid {M} 80 and name HE#))   ((resid {A} 107 and name HB#)) 1.8 0.0 4.0   !
assign ((resid {M} 80 and name HE#))   ((resid {L} 91 and name HD1#) or 
                                           (resid {L} 91 and name HD2#)) 1.8 0.0 4.0  !
assign ((resid {M} 80 and name HE#))   ((resid {L} 91 and name HB1)) 1.8 0.0 3.7   !
assign ((resid {M} 80 and name HE#))   ((resid {V} 89 and name HG1#)) 1.8 0.0 5.2   !

!N41 (HN ovlps M80, Ha ovlp w E50)
assign (resid {N} 41 and name HN) (resid {N} 41 and name HA) 1.8 0.0 3.2  
assign (resid {N} 41 and name HN) (resid {S} 40 and name HA) 1.8 0.0 1.0  
assign (resid {N} 41 and name HA) (resid {F} 43 and name HE*) 1.8 0.0 3.5  

!N98
assign (resid {N} 98 and name HN) (resid {N} 98 and name HA) 1.8 0.0 1.5  
assign ((resid {N} 98 and name HN))   ((resid {T} 99 and name HB)) 1.8 0.0 3.2  !
assign (resid {N} 98 and name HN) (resid {P} 96 and name HA) 1.8 0.0 2.2  
assign (resid {N} 98 and name HN) (resid {N} 98 and name HB1) 1.8 0.0 2.2  
assign (resid {N} 98 and name HN) (resid {N} 98 and name HB2) 1.8 0.0 2.2  
assign (resid {N} 98 and name HN) (resid {I} 97 and name HB) 1.8 0.0 2.2  
assign (resid {N} 98 and name HN) (resid {I} 97 and name HG2#) 1.8 0.0 3.0  

!E147
assign ((resid {E} 147 and name HN))   ((resid {M} 146 and name HB2) or 
                                       (resid {M} 146 and name HB1)) 1.8 0.0 3.2  !
assign ((resid {E} 147 and name HN))   ((resid {R} 148 and name HD#)) 1.8 0.0 3.2  !

!L177 
assign (resid {L} 177 and name HN) (resid {E} 176 and name HA) 1.8 0.0 1.5  
assign ((resid {L} 177 and name HN))   ((resid {L} 177 and name HD2#) or 
                                       (resid {L} 177 and name HD1#)) 1.8 0.0 3.2  !
!L71
assign (resid {L} 71 and name HN) (resid {W} 58 and name HA) 1.8 0.0 3.2  
assign ((resid {L} 71 and name HN))   ((resid {L} 71 and name HD1#)) 1.8 0.0 3.0  !
assign ((resid {L} 71 and name HN))   ((resid {L} 71 and name HD2#)) 1.8 0.0 4.7  !
assign ((resid {L} 71 and name HB1))   ((resid {L} 57 and name HD2#)) 1.8 0.0 3.7  !
assign ((resid {L} 71 and name HB2))   ((resid {L} 57 and name HD2#)) 1.8 0.0 3.7  !
assign ((resid {L} 71 and name HB1))   ((resid {L} 71 and name HD2#)) 1.8 0.0 3.7  !
assign ((resid {L} 71 and name HB2))   ((resid {L} 71 and name HD2#)) 1.8 0.0 3.7  !
assign ((resid {L} 71 and name HB1))   ((resid {L} 71 and name HD1#)) 1.8 0.0 3.7  !
assign ((resid {L} 71 and name HB2))   ((resid {L} 71 and name HD1#)) 1.8 0.0 3.7  !
assign ((resid {L} 71 and name HB1))   ((resid {L} 57 and name HD1#)) 1.8 0.0 3.0  !

!C192
assign (resid {C} 192 and name HN) (resid {H} 191 and name HA) 1.8 0.0 1.5  
assign (resid {C} 192 and name HN) (resid {I} 17 and name HA) 1.8 0.0 3.2  
assign (resid {C} 192 and name HN) (resid {C} 192 and name HA) 1.8 0.0 3.2  
assign (resid {C} 192 and name HN) (resid {H} 191 and name HB1) 1.8 0.0 2.2  
assign (resid {C} 192 and name HN) (resid {H} 191 and name HB2) 1.8 0.0 3.2  
assign (resid {C} 192 and name HN) (resid {C} 192 and name HB1) 1.8 0.0 2.2  
assign (resid {C} 192 and name HN) (resid {C} 192 and name HB2) 1.8 0.0 2.2  
assign (resid {C} 192 and name HN) (resid {A} 18 and name HB#) 1.8 0.0 4.7  
assign (resid {C} 192 and name HA) (resid {A} 18 and name HB#) 1.8 0.0 2.5  
assign (resid {C} 192 and name HA) (resid {A} 16 and name HB#) 1.8 0.0 3.7  
assign ((resid {C} 192 and name HB1))   ((resid {A} 16 and name HB#)) 1.8 0.0 3.0   !
assign ((resid {C} 192 and name HB2))   ((resid {A} 16 and name HB#)) 1.8 0.0 3.0   !
assign ((resid {C} 192 and name HB1))   ((resid {A} 18 and name HB#)) 1.8 0.0 4.7   !
assign ((resid {C} 192 and name HB2))   ((resid {A} 18 and name HB#)) 1.8 0.0 4.7   !
assign ((resid {C} 192 and name HB1) or
 (resid {C} 192 and name HB2))   ((resid {C} 166 and name HB#)) 1.8 0.0 3.2  !

!D138
assign (resid {D} 138 and name HN) (resid {K} 61 and name HA) 1.8 0.0 3.2  
assign ((resid {D} 138 and name HN))   ((resid {K} 61 and name HB#) or 
                                       (resid {K} 61 and name HG#)) 1.8 0.0 2.2  !
!R168
assign (resid {R} 168 and name HN) (resid {I} 167 and name HA) 1.8 0.0 1.0  
assign (resid {R} 168 and name HN) (resid {S} 46 and name HB1) 1.8 0.0 3.2  
assign ((resid {R} 168 and name HN))   ((resid {R} 168 and name HB1) or 
                                       (resid {R} 168 and name HB2)) 1.8 0.0 2.2  !
assign ((resid {R} 168 and name HN))   ((resid {R} 168 and name HG2) or 
                                       (resid {R} 168 and name HG1)) 1.8 0.0 2.7  !
!assign (resid {R} 168 and name HN) (resid {L} 179 and name HD2#) 1.8 0.0 3.0  
assign ((resid {R} 168 and name HN))   ((resid {V} 170 and name HG1#) or 
                                       (resid {V} 170 and name HG2#)) 1.8 0.0 3.0  !
assign (resid {R} 168 and name HN) (resid {I} 47 and name HG2#) 1.8 0.0 3.2  
assign (resid {R} 168 and name HG1)  (resid {A} 14 and name HA) 1.8 0.0 4.2 {vw}
assign (resid {R} 168 and name HG2)  (resid {A} 14 and name HA) 1.8 0.0 4.2 {vw}

!I73 (HCCH ovlp)
assign (resid {I} 73 and name HN) (resid {Q} 53 and name HA) 1.8 0.0 3.2  
!assign (resid {I} 73 and name HN) (resid {I} 72 and name HA) 1.8 0.0 1.5  
assign ((resid {I} 73 and name HN))   ((resid {Q} 79 and name HG1) or 
                                       (resid {Q} 79 and name HG2)) 1.8 0.0 3.2 { 2.41w}!
assign ((resid {I} 73 and name HN))   ((resid {I} 73 and name HG12) or 
                                       (resid {I} 73 and name HG11)) 1.8 0.0 2.2  !
assign (resid {I} 73 and name HN) (resid {I} 73 and name HB) 1.8 0.0 1.0  
assign (resid {I} 73 and name HN) (resid {V} 74 and name HG1#) 1.8 0.0 4.7  
assign (resid {I} 73 and name HN) (resid {I} 73 and name HD1#) 1.8 0.0 4.7  
assign (resid {I} 73 and name HN) (resid {A} 72 and name HB#) 1.8 0.0 3.0  
assign (resid {I} 73 and name HN) (resid {I} 73 and name HG2#) 1.8 0.0 3.7  
assign (resid {I} 73 and name HG2#) (resid {V} 78 and name HA) 1.8 0.0 3.7  
assign (resid {I} 73 and name HD1#) (resid {F} 163 and name HE*) 1.8 0.0 3.5  
assign (resid {I} 73 and name HD1#) (resid {F} 163 and name HD*) 1.8 0.0 4.2  

!Q175 
assign (resid {Q} 175 and name HN) (resid {Q} 175 and name HA) 1.8 0.0 1.0  
assign (resid {Q} 175 and name HN) (resid {R} 174 and name HA) 1.8 0.0 2.2  
assign (resid {Q} 175 and name HN) (resid {Q} 175 and name HB1) 1.8 0.0 1.5  
assign (resid {Q} 175 and name HN) (resid {Q} 175 and name HB2) 1.8 0.0 3.2  
assign (resid {Q} 175 and name HN) (resid {Q} 175 and name HG1) 1.8 0.0 3.2  
assign (resid {Q} 175 and name HN) (resid {Q} 175 and name HG2) 1.8 0.0 3.2  
assign ((resid {Q} 175 and name HN))   ((resid {R} 174 and name HB1) or 
                                           (resid {R} 174 and name HB2)) 1.8 0.0 3.2  !
assign ((resid {Q} 175 and name HN))   ((resid {V} 172 and name HG1#) or 
                                           (resid {V} 172 and name HG2#)) 1.8 0.0 4.7  !
assign ((resid {Q} 175 and name HN))   ((resid {L} 177 and name HD2#) or 
                                           (resid {L} 177 and name HD1#)) 1.8 0.0 4.7  !
assign (resid {Q} 175 and name HN) (resid {I} 171 and name HG2#) 1.8 0.0 3.0  
assign ((resid {Q} 175 and name HG2) or
 (resid {Q} 175 and name HG1))   ((resid {V} 31 and name HG1#) or 
                                           (resid {V} 31 and name HG2#)) 1.8 0.0 3.0  !
assign ((resid {Q} 175 and name HG2) or
 (resid {Q} 175 and name HG1))   ((resid {V} 172 and name HG2#) or 
                                           (resid {V} 172 and name HG1#)) 1.8 0.0 3.7  !
!L130 (problems w HCCH)
assign (resid {L} 130 and name HN) (resid {L} 130 and name HG) 1.8 0.0 1.0  
assign (resid {L} 130 and name HN) (resid {P} 129 and name HA) 1.8 0.0 1.5  
assign (resid {L} 130 and name HN) (resid {L} 130 and name HD*) 1.8 0.0 5.6  
assign (resid {L} 130 and name HA) (resid {L} 130 and name HD*) 1.8 0.0 3.4  

!D13
assign (resid {D} 13 and name HN) (resid {D} 13 and name HB1) 1.8 0.0 2.2  
assign (resid {D} 13 and name HN) (resid {D} 13 and name HB2) 1.8 0.0 2.2  
assign ((resid {D} 13 and name HN))   ((resid {G} 12 and name HA#)) 1.8 0.0 1.0  !
!E44
assign (resid {E} 44 and name HN) (resid {F} 43 and name HA) 1.8 0.0 1.0  
assign (resid {E} 44 and name HN) (resid {F} 43 and name HD*) 1.8 0.0 4.2  
assign (resid {E} 44 and name HN) (resid {I} 172 and name HA) 1.8 0.0 3.2  
assign ((resid {E} 44 and name HN))   ((resid {F} 43 and name HB#)) 1.8 0.0 2.5  !
assign ((resid {E} 44 and name HN))   ((resid {E} 44 and name HG2) or 
                                       (resid {E} 44 and name HG1)) 1.8 0.0 3.2  !
assign (resid {E} 44 and name HN) (resid {E} 44 and name HB2) 1.8 0.0 3.2  
assign (resid {E} 44 and name HN) (resid {E} 44 and name HB1) 1.8 0.0 2.2  
assign (resid {E} 44 and name HN) (resid {I} 171 and name HB) 1.8 0.0 2.2  
assign ((resid {E} 44 and name HN))   ((resid {I} 171 and name HG11)) 1.8 0.0 3.2  !
assign ((resid {E} 44 and name HN))   ((resid {I} 171 and name HG11)) 1.8 0.0 3.2  !
assign ((resid {E} 44 and name HN))   ((resid {V} 172 and name HG1#)) 1.8 0.0 4.7  !
assign (resid {E} 44 and name HN) (resid {L} 45 and name HD*) 1.8 0.0 5.6  
assign ((resid {E} 44 and name HA))   ((resid {K} 106 and name HB#)) 1.8 0.0 4.2   !
assign ((resid {E} 44 and name HA))   ((resid {K} 106 and name HD#)) 1.8 0.0 4.2  
assign ((resid {E} 44 and name HA))   ((resid {E} 44 and name HB1)) 1.8 0.0 2.2   !
assign ((resid {E} 44 and name HA))   ((resid {E} 44 and name HB2)) 1.8 0.0 1.5   !
assign ((resid {E} 44 and name HB1))   ((resid {E} 45 and name HD*)) 1.8 0.0 4.6   !
assign ((resid {E} 44 and name HG1))   ((resid {K} 106 and name HA)) 1.8 0.0 3.2   !
assign ((resid {E} 44 and name HG2))   ((resid {K} 106 and name HA)) 1.8 0.0 3.2   !
assign ((resid {E} 44 and name HG1))   ((resid {E} 44 and name HA)) 1.8 0.0 2.2   !
assign ((resid {E} 44 and name HG2))   ((resid {E} 44 and name HA)) 1.8 0.0 2.2   !
assign ((resid {E} 44 and name HG1))   ((resid {F} 43 and name HN)) 1.8 0.0 3.2   !
assign ((resid {E} 44 and name HG2))   ((resid {F} 43 and name HN)) 1.8 0.0 3.2   !
assign ((resid {E} 44 and name HG1))   ((resid {L} 45 and name HN)) 1.8 0.0 3.2   !
assign ((resid {E} 44 and name HG2))   ((resid {L} 45 and name HN)) 1.8 0.0 3.2   !
assign ((resid {E} 44 and name HG1))   ((resid {A} 107 and name HN)) 1.8 0.0 3.2   !
assign ((resid {E} 44 and name HG2))   ((resid {A} 107 and name HN)) 1.8 0.0 3.2   !
assign ((resid {E} 44 and name HG1))   ((resid {K} 106 and name HB#)) 1.8 0.0 3.2   !
assign ((resid {E} 44 and name HG2))   ((resid {K} 106 and name HB#)) 1.8 0.0 3.2   !
assign ((resid {E} 44 and name HG1))   ((resid {K} 106 and name HD#)) 1.8 0.0 3.2   !
assign ((resid {E} 44 and name HG2))   ((resid {K} 106 and name HD#)) 1.8 0.0 3.2   !

!H28
assign (resid {H} 28 and name HN) (resid {A} 140 and name HB#) 1.8 0.0 4.7  
assign (resid {H} 28 and name HN) (resid {A} 140 and name HA) 1.8 0.0 4.7  

!S193
assign (resid {S} 193 and name HB1) (resid {A} 194 and name HB#) 1.8 0.0 4.7  
assign (resid {S} 193 and name HB2) (resid {A} 194 and name HB#) 1.8 0.0 4.7  

!N100
assign ((resid {N} 100 and name HN))   ((resid {N} 98 and name HA)) 1.8 0.0 1.5  !
assign ((resid {N} 100 and name HN))   ((resid {T} 49 and name HB)) 1.8 0.0 3.2  !
assign ((resid {N} 100 and name HN))   ((resid {T} 49 and name HG2#)) 1.8 0.0 4.7  !
assign ((resid {N} 100 and name HN))   ((resid {T} 99 and name HG2#)) 1.8 0.0 4.7  !
assign ((resid {N} 100 and name HN))   ((resid {E} 50 and name HB1) or 
                                           (resid {E} 50 and name HB2)) 1.8 0.0 4.2 {vw TENT}!
assign ((resid {N} 100 and name HA))   ((resid {K} 48 and name HG1)) 1.8 0.0 2.2  
assign ((resid {N} 100 and name HA))   ((resid {K} 48 and name HG2)) 1.8 0.0 2.2  

!E26 ( 8.68 pl 120.32)
assign ((resid {E} 26 and name HN))   ((resid {Y} 24 and name HB1)) 1.8 0.0 4.2 {vw}
assign ((resid {E} 26 and name HN))   ((resid {Y} 24 and name HB2)) 1.8 0.0 4.2 {vw}
assign ((resid {E} 26 and name HN))   ((resid {Y} 27 and name HA)) 1.8 0.0 3.2  

!H191 + E26 
assign (resid {H} 191 and name HN) (resid {H} 191 and name HA) 1.8 0.0 1.5  
assign (resid {H} 191 and name HN) (resid {L} 190 and name HA) 1.8 0.0 1.0  
assign (resid {H} 191 and name HN) (resid {H} 191 and name HB1) 1.8 0.0 1.5  
assign (resid {H} 191 and name HN) (resid {H} 191 and name HB2) 1.8 0.0 1.5  
assign (resid {H} 191 and name HN) (resid {L} 190 and name HB2) 1.8 0.0 2.2  
assign (resid {H} 191 and name HN) (resid {L} 190 and name HB1) 1.8 0.0 1.5  
assign ((resid {H} 191 and name HN))   ((resid {L} 190 and name HD1#)) 1.8 0.0 5.2  !
assign (resid {H} 191 and name HN) (resid {A} 18 and name HB#) 1.8 0.0 5.2  
assign (resid {H} 191 and name HN) (resid {I} 189 and name HG2#) 1.8 0.0 5.2  
assign (resid {H} 191 and name HA) (resid {H} 191 and name HB1) 1.8 0.0 1.5  
assign (resid {H} 191 and name HA) (resid {H} 191 and name HB2) 1.8 0.0 1.0  
assign (resid {H} 191 and name HA) (resid {I} 17 and name HD1#) 1.8 0.0 3.7  
assign (resid {H} 191 and name HA) (resid {L} 190 and name HD2#) 1.8 0.0 4.7  
assign ((resid {H} 191 and name HB1))  ((resid {H} 191 and name HD2)) 1.8 0.0 3.2   !
assign ((resid {H} 191 and name HB1))   ((resid {A} 16 and name HB#)) 1.8 0.0 4.2   !
assign ((resid {H} 191 and name HB2))   ((resid {A} 16 and name HB#)) 1.8 0.0 4.7   !

!E121
assign (resid {E} 121 and name HN) (resid {N} 120 and name HA) 1.8 0.0 2.2  
assign (resid {E} 121 and name HN) (resid {E} 121 and name HA) 1.8 0.0 2.2  
assign (resid {E} 121 and name HN) (resid {Q} 117 and name HA) 1.8 0.0 3.2  
assign (resid {E} 121 and name HN) (resid {N} 119 and name HA#) 1.8 0.0 3.7  
assign ((resid {E} 121 and name HN))   ((resid {N} 120 and name HB1) or 
                                           (resid {N} 120 and name HB2)) 1.8 0.0 2.2  !
assign (resid {E} 121 and name HN) (resid {E} 121 and name HB1) 1.8 0.0 1.5  
assign (resid {E} 121 and name HN) (resid {E} 121 and name HB2) 1.8 0.0 1.5  
assign (resid {E} 121 and name HN) (resid {E} 121 and name HG#) 1.8 0.0 2.0  
assign (resid {E} 121 and name HN) (resid {A} 122 and name HB#) 1.8 0.0 5.7 {vw 1.41}
assign ((resid {E} 121 and name HN))   ((resid {V} 95 and name HG2#) or
     (resid {V} 95 and name HG1#)) 1.8 0.0 5.2  !

!I167
assign (resid {I} 167 and name HN) (resid {C} 166 and name HA) 1.8 0.0 1.0  
assign ((resid {I} 167 and name HN))   ((resid {C} 166 and name HB1)) 1.8 0.0 1.5  !
assign (resid {I} 167 and name HN) (resid {I} 167 and name HB) 1.8 0.0 1.5  
assign (resid {I} 167 and name HN) (resid {I} 167 and name HG11) 1.8 0.0 2.2  
assign (resid {I} 167 and name HN) (resid {I} 167 and name HG12) 1.8 0.0 2.7  
assign (resid {I} 167 and name HN) (resid {A} 18 and name HB#) 1.8 0.0 6.2 {vw}
assign (resid {I} 167 and name HN) (resid {I} 167 and name HD1#) 1.8 0.0 4.7  
assign ((resid {I} 167 and name HN))   ((resid {I} 17 and name HG2#)) 1.8 0.0 4.7  !
assign ((resid {I} 167 and name HN))   ((resid {L} 179 and name HD2#)) 1.8 0.0 4.7  !
assign (resid {I} 167 and name HA) (resid {I} 167 and name HD1#) 1.8 0.0 4.7  
assign (resid {I} 167 and name HA) (resid {I} 167 and name HG2#) 1.8 0.0 4.7  
assign ((resid {I} 167 and name HA))   ((resid {I} 167 and name HG12)) 1.8 0.0 1.0   !
assign (resid {I} 167 and name HD1#) (resid {R} 168 and name HN) 1.8 0.0 4.7  
assign (resid {I} 167 and name HD1#) (resid {C} 166 and name HA) 1.8 0.0 2.2  
assign ((resid {I} 167 and name HD1#))   ((resid {C} 166 and name HB2)) 1.8 0.0 4.7   !
assign ((resid {I} 167 and name HD1#))   ((resid {F} 19 and name HB2)) 1.8 0.0 4.7   !
assign ((resid {I} 167 and name HD1#))   ((resid {F} 163 and name HB2) or 
                                           (resid {F} 163 and name HB1)) 1.8 0.0 3.2  !
assign (resid {I} 167 and name HN)   (resid {F} 19 and name HZ) 1.8 0.0 3.2  
assign (resid {I} 167 and name HN)   (resid {F} 19 and name HD*) 1.8 0.0 5.2  
assign (resid {I} 167 and name HN)   (resid {F} 19 and name HE*) 1.8 0.0 5.2  
assign (resid {I} 167 and name HA) (resid {F} 163 and name HE*) 1.8 0.0 4.2  
assign (resid {I} 167 and name HB) (resid {F} 19 and name HZ) 1.8 0.0 3.2  
assign (resid {I} 167 and name HD1#) (resid {F} 19 and name HD*) 1.8 0.0 6.7  
assign (resid {I} 167 and name HD1#) (resid {F} 19 and name HZ) 1.8 0.0 3.0  
assign (resid {I} 167 and name HD1#) (resid {F} 163 and name HE*) 1.8 0.0 5.7  

!L184 (misassigned to ala before)
assign (resid {L} 184 and name HN) (resid {A} 183 and name HB#) 1.8 0.0 2.5  
assign (resid {L} 184 and name HN)   (resid {L} 184 and name HD1#) 1.8 0.0 4.7  

!V170
assign (resid {V} 170 and name HN) (resid {D} 169 and name HA) 1.8 0.0 1.0  
assign (resid {V} 170 and name HG1#) (resid {I} 171 and name HN) 1.8 0.0 3.0  
assign (resid {V} 170 and name HG2#) (resid {I} 171 and name HN) 1.8 0.0 3.0  
assign (resid {V} 170 and name HG1#) (resid {V} 170 and name HN) 1.8 0.0 3.7  
assign (resid {V} 170 and name HG2#) (resid {V} 170 and name HN) 1.8 0.0 3.0  
assign ((resid {V} 170 and name HG1#))  ((resid {L} 45 and name HA)) 1.8 0.0 4.7   !
assign ((resid {V} 170 and name HG2#))  ((resid {L} 45 and name HA)) 1.8 0.0 4.7   !
!assign ((resid {V} 170 and name HG1#))  ((resid {E} 44 and name HA)) 1.8 0.0 5.7   !
!assign ((resid {V} 170 and name HG2#))  ((resid {E} 44 and name HA)) 1.8 0.0 5.7   !

!T133
assign (resid {T} 133 and name HA)   (resid {L} 84 and name HD1#) 1.8 0.0 4.7  

!L57
assign (resid {L} 57 and name HN) (resid {L} 57 and name HA) 1.8 0.0 1.0  
assign (resid {L} 57 and name HN) (resid {W} 58 and name HA) 1.8 0.0 3.2  
assign (resid {L} 57 and name HN) (resid {L} 71 and name HA) 1.8 0.0 3.2  
assign (resid {L} 57 and name HN) (resid {A} 71 and name HB2) 1.8 0.0 3.7  
assign (resid {L} 57 and name HN) (resid {W} 58 and name HB1) 1.8 0.0 4.2 {vw 3.08}
assign ((resid {L} 57 and name HN))   ((resid {L} 143 and name HD1#) or 
                                           (resid {L} 143 and name HD2#)) 1.8 0.0 5.7 {vw}!
assign ((resid {L} 57 and name HA))   ((resid {W} 58 and name HB#)) 1.8 0.0 4.2  !
assign ((resid {L} 57 and name HN))   ((resid {L} 143 and name HD1#) or 
                                           (resid {L} 143 and name HD2#)) 1.8 0.0 3.7  !
assign ((resid {L} 57 and name HB2) or
 (resid {L} 57 and name HB1))   ((resid {L} 143 and name HD1#) or 
                                           (resid {L} 143 and name HD2#)) 1.8 0.0 3.0  !
assign ((resid {L} 57 and name HB1))   ((resid {L} 45 and name HD*)) 1.8 0.0 5.6  !
assign ((resid {L} 57 and name HB2))   ((resid {L} 45 and name HD*)) 1.8 0.0 5.6  !
assign ((resid {L} 57 and name HB1))   ((resid {L} 71 and name HB2)) 1.8 0.0 2.2  !
assign ((resid {L} 57 and name HB2))   ((resid {L} 71 and name HB2)) 1.8 0.0 2.2  !
assign ((resid {L} 57 and name HD*))   ((resid {L} 71 and name HD1#)) 1.8 0.0 4.9  !
assign ((resid {L} 57 and name HD1#))   ((resid {W} 58 and name HN)) 1.8 0.0 4.7  !
assign ((resid {L} 57 and name HD2#))   ((resid {W} 58 and name HN)) 1.8 0.0 4.7  !
assign ((resid {L} 57 and name HD1#))   ((resid {F} 43 and name HD*)) 1.8 0.0 5.0  !
assign ((resid {L} 57 and name HD2#))   ((resid {F} 43 and name HD*)) 1.8 0.0 4.5  !
assign ((resid {L} 57 and name HD2#))   ((resid {L} 57 and name HA)) 1.8 0.0 3.7  !
assign ((resid {L} 57 and name HD2#))   ((resid {W} 58 and name HA)) 1.8 0.0 3.0  !
assign ((resid {L} 57 and name HD1#))   ((resid {L} 57 and name HA)) 1.8 0.0 4.7  !
assign ((resid {L} 57 and name HD1#))   ((resid {W} 58 and name HA)) 1.8 0.0 4.7  !
assign ((resid {L} 57 and name HD1#))   ((resid {L} 143 and name HD*)) 1.8 0.0 4.9  !
assign ((resid {L} 57 and name HD2#))   ((resid {L} 143 and name HD*)) 1.8 0.0 4.9  !
assign ((resid {L} 57 and name HD2#))   ((resid {G} 144 and name HN)) 1.8 0.0 4.7  !
assign ((resid {L} 57 and name HD2#))   ((resid {I} 69 and name HN)) 1.8 0.0 4.7  !

!R22 (too fuzzy)
assign (resid {R} 22 and name HN) (resid {D} 20 and name HA) 1.8 0.0 3.2  
assign (resid {R} 22 and name HN) (resid {R} 22 and name HA) 1.8 0.0 1.5  
assign (resid {R} 22 and name HN) (resid {G} 21 and name HA2) 1.8 0.0 2.2  
assign ((resid {R} 22 and name HN))   ((resid {D} 20 and name HB2) or 
                                           (resid {D} 20 and name HB1)) 1.8 0.0 2.2  !
assign (resid {R} 22 and name HN) (resid {R} 22 and name HG#) 1.8 0.0 3.2  
assign (resid {R} 22 and name HN) (resid {R} 22 and name HB1) 1.8 0.0 1.5  
assign (resid {R} 22 and name HN) (resid {R} 22 and name HB2) 1.8 0.0 1.5  
assign (resid {R} 22 and name HA) (resid {R} 22 and name HB2) 1.8 0.0 1.0  

!E35
assign ((resid {E} 35 and name HN))   ((resid {S} 34 and name HB1) or 
                                           (resid {S} 34 and name HB2)) 1.8 0.0 3.2  !
!E15
assign (resid {E} 15 and name HN) (resid {E} 15 and name HA) 1.8 0.0 1.0  
assign (resid {E} 15 and name HN) (resid {E} 15 and name HB#) 1.8 0.0 3.2  
assign (resid {E} 15 and name HN) (resid {E} 15 and name HG1) 1.8 0.0 3.2  
assign (resid {E} 15 and name HN) (resid {E} 15 and name HG1) 1.8 0.0 3.2  
assign (resid {E} 15 and name HN) (resid {A} 14 and name HB#) 1.8 0.0 4.7  

!V110
assign (resid {V} 110 and name HN)   (resid {V} 110 and name HB) 1.8 0.0 1.0  
assign ((resid {V} 110 and name HN))   ((resid {E} 113 and name HB1) or 
     (resid {E} 113 and name HB2)) 1.8 0.0 3.2  !
assign ((resid {V} 110 and name HN))   ((resid {R} 109 and name HG2) or 
                                           (resid {R} 109 and name HG1)) 1.8 0.0 2.2  !
assign ((resid {V} 110 and name HN))   ((resid {R} 109 and name HG1) or 
                                           (resid {R} 109 and name HG2)) 1.8 0.0 2.2  !


!S128
assign (resid {S} 128 and name HN) (resid {S} 127 and name HA) 1.8 0.0 1.0  
assign (resid {S} 128 and name HN) (resid {R} 112 and name HA) 1.8 0.0 1.5  
assign (resid {S} 128 and name HN) (resid {L} 130 and name HA) 1.8 0.0 3.3  
assign (resid {S} 128 and name HA) (resid {V} 89 and name HG2#) 1.8 0.0 3.0  
assign (resid {S} 128 and name HA) (resid {P} 129 and name HG#) 1.8 0.0 4.2  
assign ((resid {S} 128 and name HB1) or 
 (resid {S} 128 and name HB2))  ((resid {R} 112 and name HB#)) 1.8 0.0 4.2   !
assign ((resid {S} 128 and name HB1) or 
 (resid {S} 128 and name HB2))  ((resid {P} 129 and name HG#)) 1.8 0.0 3.2   !

!T161
assign (resid {T} 161 and name HN) (resid {G} 54 and name HA#) 1.8 0.0 3.2  
assign (resid {T} 161 and name HN) (resid {S} 160 and name HA) 1.8 0.0 1.5  
assign (resid {T} 161 and name HN) (resid {T} 161 and name HA) 1.8 0.0 1.5  
assign (resid {T} 161 and name HN) (resid {T} 161 and name HB) 1.8 0.0 1.0  
assign (resid {T} 161 and name HN) (resid {S} 160 and name HB1) 1.8 0.0 2.2  
assign (resid {T} 161 and name HN) (resid {S} 160 and name HB2) 1.8 0.0 2.2  
assign (resid {T} 161 and name HN) (resid {T} 161 and name HG2#) 1.8 0.0 3.7  
assign ((resid {T} 161 and name HN))   ((resid {K} 157 and name HB2) or 
                                          (resid {K} 157 and name HB1)) 1.8 0.0 3.7   !
assign (resid {T} 161 and name HN) (resid {A} 158 and name HB#) 1.8 0.0 4.7  
assign ((resid {T} 161 and name HA))   ((resid {S} 160 and name HB1)) 1.8 0.0 2.7   !

!R148
assign ((resid {R} 148 and name HN))   ((resid {M} 146 and name HA)) 1.8 0.0 3.2  !
assign ((resid {R} 148 and name HN))   ((resid {L} 149 and name HD2#)) 1.8 0.0 4.7  !

!T23
assign ((resid {T} 23 and name HN))   ((resid {F} 19 and name HA)) 1.8 0.0 3.2  !
assign ((resid {T} 23 and name HN))   ((resid {T} 23 and name HB)) 1.8 0.0 2.2  !
assign (resid {T} 23 and name HA) (resid {R} 22 and name HA) 1.8 0.0 3.2  
assign ((resid {T} 23 and name HA))   ((resid {Y} 24 and name HB1)) 1.8 0.0 3.2  !

!E181 (helix ? 184 and 185 contacts are tentative)
assign ((resid {E} 181 and name HN))   ((resid {E} 181 and name HA)) 1.8 0.0 1.5  !
assign ((resid {E} 181 and name HN))   ((resid {E} 181 and name HG2) or 
                                           (resid {E} 181 and name HG1)) 1.8 0.0 3.2  !
assign ((resid {E} 181 and name HN))   ((resid {E} 181 and name HB2) or 
                                           (resid {E} 181 and name HB1)) 1.8 0.0 3.2  !
assign (resid {E} 181 and name HN) (resid {V} 180 and name HB) 1.8 0.0 1.5  
assign (resid {E} 181 and name HN) (resid {L} 179 and name HD2#) 1.8 0.0 5.2  
assign ((resid {E} 181 and name HA))   ((resid {E} 181 and name HG2)) 1.8 0.0 1.0   !
assign ((resid {E} 181 and name HA))   ((resid {E} 181 and name HG1)) 1.8 0.0 1.5   !
assign ((resid {E} 181 and name HA))  ((resid {E} 181 and name HB#)) 1.8 0.0 2.0   !
assign ((resid {E} 181 and name HA))   ((resid {L} 184 and name HB2) or 
     (resid {L} 184 and name HB1)) 1.8 0.0 3.2   !

!G76
assign (resid {G} 76 and name HN) (resid {Q} 53 and name HE2#) 1.8 0.0 3.2  
assign (resid {G} 76 and name HN) (resid {D} 75 and name HA) 1.8 0.0 2.2  
assign (resid {G} 76 and name HN) (resid {T} 52 and name HB) 1.8 0.0 2.2  
assign ((resid {G} 76 and name HN))   ((resid {G} 76 and name HA2) or
                                           (resid {G} 76 and name HA1)) 1.8 0.0 1.0  !
assign ((resid {G} 76 and name HN))   ((resid {V} 74 and name HG1#)) 1.8 0.0 5.7 {vw}!
assign ((resid {G} 76 and name HN))   ((resid {V} 74 and name HG2#)) 1.8 0.0 5.7 {vw}!
assign (resid {G} 76 and name HN) (resid {I} 73 and name HG2#) 1.8 0.0 3.7  
assign ((resid {G} 76 and name HA1) or 
 (resid {G} 76 and name HA2))  ((resid {I} 97 and name HG2#)) 1.8 0.0 4.7  !
assign ((resid {G} 76 and name HA1))   ((resid {I} 73 and name HG2#)) 1.8 0.0 4.7   !
assign ((resid {G} 76 and name HA2))   ((resid {I} 73 and name HG2#)) 1.8 0.0 4.7   !
assign ((resid {G} 76 and name HA1))   ((resid {T} 52 and name HG2#)) 1.8 0.0 3.7   !
assign ((resid {G} 76 and name HA2))   ((resid {T} 52 and name HG2#)) 1.8 0.0 3.7   !

!F77
assign (resid {F} 77 and name HN) (resid {F} 77 and name HD*) 1.8 0.0 3.0  
assign (resid {F} 77 and name HN) (resid {F} 77 and name HE*) 1.8 0.0 5.2  
assign (resid {F} 77 and name HN) (resid {F} 77 and name HA) 1.8 0.0 1.5  
assign (resid {F} 77 and name HN) (resid {V} 74 and name HA) 1.8 0.0 3.2  
assign ((resid {F} 77 and name HN))   ((resid {G} 76 and name HA2)) 1.8 0.0 2.2  !
assign ((resid {F} 77 and name HN))   ((resid {G} 76 and name HA1)) 1.8 0.0 2.2  !
assign ((resid {F} 77 and name HN))   ((resid {F} 77 and name HB1)) 1.8 0.0 2.2  !
assign ((resid {F} 77 and name HN))   ((resid {V} 74 and name HB)) 1.8 0.0 4.2 {vw}!
assign ((resid {F} 77 and name HN))   ((resid {V} 74 and name HG2#)) 1.8 0.0 3.7  !
assign (resid {F} 77 and name HN) (resid {I} 73 and name HG2#) 1.8 0.0 3.0  
assign ((resid {F} 77 and name HB1))  ((resid {F} 77 and name HD*)) 1.8 0.0 3.5   !
assign ((resid {F} 77 and name HB2))  ((resid {F} 77 and name HD*)) 1.8 0.0 4.2   !

!I69
assign (resid {I} 69 and name HN) (resid {Y} 68 and name HN) 1.8 0.0 2.2  
assign (resid {I} 69 and name HN) (resid {W} 58 and name HA) 1.8 0.0 3.2  
assign (resid {I} 69 and name HN)   (resid {I} 69 and name HB) 1.8 0.0 2.2  
assign ((resid {I} 69 and name HN))   ((resid {I} 69 and name HG11) or
                                           (resid {I} 69 and name HG12)) 1.8 0.0 2.2  !
assign (resid {I} 69 and name HN) (resid {I} 69 and name HG2#) 1.8 0.0 2.5  
assign (resid {I} 69 and name HN)   (resid {I} 69 and name HD1#) 1.8 0.0 4.7  
assign ((resid {I} 69 and name HN))   ((resid {L} 135 and name HD1#) or
                                           (resid {L} 135 and name HG2#)) 1.8 0.0 4.7  !
assign ((resid {I} 69 and name HA))   ((resid {Y} 68 and name HB2) or
                                           (resid {Y} 68 and name HB1)) 1.8 0.0 3.2  !

!F19 (chi = -60)
assign (resid {F} 19 and name HN) (resid {A} 18 and name HA) 1.8 0.0 1.0  
assign (resid {F} 19 and name HN) (resid {F} 19 and name HA) 1.8 0.0 1.5  
assign (resid {F} 19 and name HN) (resid {F} 19 and name HB1) 1.8 0.0 2.2  
assign (resid {F} 19 and name HN) (resid {F} 19 and name HB2) 1.8 0.0 1.5  
assign (resid {F} 19 and name HN) (resid {A} 18 and name HB#) 1.8 0.0 2.5  
assign (resid {F} 19 and name HN) (resid {F} 19 and name HD*) 1.8 0.0 3.5  
assign (resid {F} 19 and name HN) (resid {F} 163 and name HE*) 1.8 0.0 5.2  

!C166
assign (resid {C} 166 and name HN) (resid {I} 167 and name HN) 1.8 0.0 3.2  
assign (resid {C} 166 and name HN) (resid {C} 166 and name HA) 1.8 0.0 3.2  
assign (resid {C} 166 and name HN) (resid {G} 165 and name HA1) 1.8 0.0 1.0  
assign (resid {C} 166 and name HN) (resid {G} 165 and name HA2) 1.8 0.0 1.0  
assign ((resid {C} 166 and name HN))   ((resid {C} 166 and name HB2)) 1.8 0.0 1.5  !
assign ((resid {C} 166 and name HN))   ((resid {K} 48 and name HB1)) 1.8 0.0 4.7  !
assign ((resid {C} 166 and name HA))   ((resid {I} 167 and name HG11)) 1.8 0.0 2.2  !
assign ((resid {C} 166 and name HA))   ((resid {I} 167 and name HG12)) 1.8 0.0 3.2  !
assign ((resid {C} 166 and name HA))   ((resid {A} 18 and name HB#)) 1.8 0.0 3.7   !
assign ((resid {C} 166 and name HA))   ((resid {K} 48 and name HD#)) 1.8 0.0 4.2   !
assign ((resid {C} 166 and name HB1))   ((resid {I} 167 and name HG11)) 1.8 0.0 3.2  !
assign ((resid {C} 166 and name HB2))   ((resid {I} 167 and name HG11)) 1.8 0.0 3.2  !
assign (resid {C} 166 and name HN) (resid {F} 163 and name HE*) 1.8 0.0 4.7  
assign (resid {C} 166 and name HN) (resid {F} 163 and name HZ) 1.8 0.0 2.2  
assign (resid {C} 166 and name HA) (resid {F} 19 and name HD*) 1.8 0.0 5.2  
assign (resid {C} 166 and name HA) (resid {F} 163 and name HZ) 1.8 0.0 3.2  

!Q53
assign (resid {Q} 53 and name HN) (resid {Q} 53 and name HA) 1.8 0.0 2.2  
assign (resid {Q} 53 and name HN) (resid {T} 52 and name HA) 1.8 0.0 2.2  
assign (resid {Q} 53 and name HN) (resid {T} 52 and name HB) 1.8 0.0 2.2  
assign (resid {Q} 53 and name HN) (resid {Q} 53 and name HB1) 1.8 0.0 2.2  
assign (resid {Q} 53 and name HN) (resid {Q} 53 and name HB2) 1.8 0.0 3.2  
assign (resid {Q} 53 and name HN) (resid {Q} 53 and name HG1) 1.8 0.0 3.2  
assign (resid {Q} 53 and name HN) (resid {Q} 53 and name HG2) 1.8 0.0 3.2  
assign (resid {Q} 53 and name HN) (resid {T} 52 and name HG2#) 1.8 0.0 4.7  
assign (resid {Q} 53 and name HN) (resid {A} 51 and name HB#) 1.8 0.0 3.0  
assign (resid {Q} 53 and name HA) (resid {I} 73 and name HB) 1.8 0.0 3.2  
assign (resid {Q} 53 and name HA) (resid {I} 73 and name HG2#) 1.8 0.0 4.7  
assign ((resid {Q} 53 and name HA))   ((resid {I} 73 and name HD1#)) 1.8 0.0 4.7   !

!L84
assign ((resid {L} 84 and name HN))   ((resid {Y} 82 and name HE*)) 1.8 0.0 4.2  !
assign (resid {L} 84 and name HN) (resid {D} 83 and name HA) 1.8 0.0 1.0  
assign (resid {L} 84 and name HN) (resid {L} 84 and name HA) 1.8 0.0 1.5  
assign ((resid {L} 84 and name HN))   ((resid {D} 83 and name HB1) or
                                           (resid {D} 83 and name HB2)) 1.8 0.0 2.2  !
assign ((resid {L} 84 and name HB1) or
 (resid {L} 84 and name HB2))   ((resid {L} 135 and name HB1) or
                                           (resid {L} 135 and name HB2)) 1.8 0.0 3.2  !
assign (resid {L} 84 and name HG)   (resid {L} 84 and name HA) 1.8 0.0 2.2  !
assign ((resid {L} 84 and name HG))   ((resid {R} 112 and name HA)) 1.8 0.0 3.2  !
assign ((resid {L} 84 and name HG))   ((resid {S} 128 and name HB2) or
                                           (resid {S} 128 and name HB1)) 1.8 0.0 3.2  !
assign ((resid {L} 84 and name HD1#))   ((resid {S} 128 and name HB2) or
                                           (resid {S} 128 and name HB1)) 1.8 0.0 4.2  !
assign ((resid {L} 84 and name HD2#))   ((resid {S} 128 and name HB2) or
                                           (resid {S} 128 and name HB1)) 1.8 0.0 4.2  !
assign ((resid {L} 84 and name HD1#))   ((resid {L} 84 and name HN)) 1.8 0.0 3.7  !
assign ((resid {L} 84 and name HD2#))   ((resid {L} 84 and name HN)) 1.8 0.0 3.7  !
assign ((resid {L} 84 and name HD1#))   ((resid {L} 84 and name HA)) 1.8 0.0 4.7  !
assign ((resid {L} 84 and name HD2#))   ((resid {L} 84 and name HA)) 1.8 0.0 2.5  !
assign ((resid {L} 84 and name HD1#))   ((resid {L} 84 and name HB2) or
     (resid {L} 84 and name HB1)) 1.8 0.0 2.5  !
assign ((resid {L} 84 and name HD1#))   ((resid {L} 135 and name HB2) or
     (resid {L} 135 and name HB1)) 1.8 0.0 3.0  !
assign ((resid {L} 84 and name HD2#))   ((resid {L} 135 and name HB2) or
     (resid {L} 135 and name HB1)) 1.8 0.0 3.7  !
assign ((resid {L} 84 and name HD1#))   ((resid {G} 85 and name HA1)) 1.8 0.0 4.7  !

!T188
assign (resid {T} 188 and name HN) (resid {P} 187 and name HA) 1.8 0.0 1.5  
assign (resid {T} 188 and name HN) (resid {T} 188 and name HA) 1.8 0.0 1.5  
assign (resid {T} 188 and name HN) (resid {T} 188 and name HB) 1.8 0.0 1.0  
assign (resid {T} 188 and name HN) (resid {T} 188 and name HG2#) 1.8 0.0 3.7  
assign ((resid {T} 188 and name HN))   ((resid {P} 187 and name HB1) or
                                       (resid {P} 187 and name HB2)) 1.8 0.0 1.5  !

!D169
assign (resid {D} 169 and name HN) (resid {D} 169 and name HA) 1.8 0.0 1.0  
assign (resid {D} 169 and name HN) (resid {R} 168 and name HA) 1.8 0.0 1.5  
assign ((resid {D} 169 and name HN))   ((resid {R} 168 and name HB2) or
                                           (resid {R} 168 and name HB1)) 1.8 0.0 2.2  !
assign ((resid {D} 169 and name HB2))   ((resid {R} 168 and name HG2) or
     (resid {R} 168 and name HG1)) 1.8 0.0 2.2   !
assign ((resid {D} 169 and name HN))   ((resid {L} 179 and name HD2#)) 1.8 0.0 3.7  !
assign ((resid {D} 169 and name HB1))  ((resid {V} 170 and name HG2#) or
     (resid {V} 170 and name HG1#)) 1.8 0.0 3.7   !
assign ((resid {D} 169 and name HB2))  ((resid {V} 170 and name HG2#) or
     (resid {V} 170 and name HG1#)) 1.8 0.0 3.7   !
assign ((resid {D} 169 and name HB2))  ((resid {I} 171 and name HD1#)) 1.8 0.0 4.7   !

!S93
assign (resid {S} 93 and name HN) (resid {S} 93 and name HA) 1.8 0.0 2.2  
assign (resid {S} 93 and name HN) (resid {R} 92 and name HA) 1.8 0.0 1.0  
assign (resid {S} 93 and name HN)   (resid {S} 93 and name HB1) 1.8 0.0 1.5  !
assign (resid {S} 93 and name HN)   (resid {S} 93 and name HB2) 1.8 0.0 1.5  !
assign (resid {S} 93 and name HN) (resid {R} 92 and name HB1) 1.8 0.0 2.2  
assign (resid {S} 93 and name HN) (resid {R} 92 and name HB2) 1.8 0.0 2.2  
assign (resid {S} 93 and name HN) (resid {R} 92 and name HG1) 1.8 0.0 3.2  
assign (resid {S} 93 and name HN) (resid {R} 92 and name HG2) 1.8 0.0 3.2  
assign ((resid {S} 93 and name HN))   ((resid {V} 78 and name HG2#)) 1.8 0.0 3.7  !
assign ((resid {S} 93 and name HN))   ((resid {V} 78 and name HG1#)) 1.8 0.0 4.7  !
assign ((resid {S} 93 and name HB1))  ((resid {V} 78 and name HB)) 1.8 0.0 2.2   !
assign ((resid {S} 93 and name HB2))  ((resid {V} 78 and name HB)) 1.8 0.0 2.2   !
assign ((resid {S} 93 and name HB1))  ((resid {R} 92 and name HB2)) 1.8 0.0 3.2   !
!assign ((resid {S} 93 and name HB2))  ((resid {R} 92 and name HB2)) 1.8 0.0 4.2 {vw} !
assign ((resid {S} 93 and name HB1))  ((resid {R} 92 and name HB1)) 1.8 0.0 3.2   !
assign ((resid {S} 93 and name HB2))  ((resid {R} 92 and name HB1)) 1.8 0.0 3.2   !

!R65
assign (resid {R} 65 and name HN) (resid {R} 65 and name HA) 1.8 0.0 2.2  
assign (resid {R} 65 and name HN) (resid {E} 64 and name HA) 1.8 0.0 1.5  
assign (resid {R} 65 and name HN) (resid {S} 66 and name HB1) 1.8 0.0 1.0  
assign (resid {R} 65 and name HN) (resid {R} 65 and name HB1) 1.8 0.0 2.2  
assign (resid {R} 65 and name HN) (resid {R} 65 and name HB2) 1.8 0.0 2.2  
assign (resid {R} 65 and name HN) (resid {R} 65 and name HG1) 1.8 0.0 2.2  
assign (resid {R} 65 and name HN) (resid {R} 65 and name HG2) 1.8 0.0 2.2  

!I47
assign (resid {I} 47 and name HN) (resid {S} 46 and name HA) 1.8 0.0 1.0  
assign (resid {I} 47 and name HN) (resid {I} 47 and name HA) 1.8 0.0 2.2  
assign ((resid {I} 47 and name HN))   ((resid {S} 46 and name HB1)) 1.8 0.0 2.2  !
assign (resid {I} 47 and name HN) (resid {I} 47 and name HB) 1.8 0.0 2.2  
assign ((resid {I} 47 and name HN))   ((resid {I} 47 and name HG11) or 
                                           (resid {I} 47 and name HG12)) 1.8 0.0 1.5  !
assign (resid {I} 47 and name HN) (resid {T} 103 and name HG2#) 1.8 0.0 4.7  
assign (resid {I} 47 and name HN) (resid {I} 47 and name HG2#) 1.8 0.0 3.7  
assign (resid {I} 47 and name HN) (resid {I} 47 and name HD1#) 1.8 0.0 4.7  
assign (resid {I} 47 and name HA) (resid {W} 102 and name HH2) 1.8 0.0 2.2  
assign ((resid {I} 47 and name HA))   ((resid {I} 47 and name HG12) or 
     (resid {I} 47 and name HG11)) 1.8 0.0 2.2   !
assign ((resid {I} 47 and name HA))   ((resid {I} 167 and name HG11) or 
     (resid {I} 167 and name HG12)) 1.8 0.0 2.2   !
assign (resid {I} 47 and name HD1#) (resid {I} 167 and name HD1#) 1.8 0.0 5.2  
assign (resid {I} 47 and name HD1#) (resid {I} 97 and name HA) 1.8 0.0 4.7  
assign (resid {I} 47 and name HD1#) (resid {K} 48 and name HA) 1.8 0.0 4.7  
assign (resid {I} 47 and name HD1#) (resid {S} 46 and name HB1) 1.8 0.0 5.7 {vw, disc}
assign ((resid {I} 47 and name HD1#))   ((resid {I} 167 and name HG11) or 
     (resid {I} 167 and name HG12)) 1.8 0.0 3.7   !
assign (resid {I} 47 and name HG2#) (resid {S} 46 and name HB1) 1.8 0.0 5.7 {vw, disc}
assign (resid {I} 47 and name HG2#) (resid {I} 167 and name HA) 1.8 0.0 5.7  
assign (resid {I} 47 and name HD1#) (resid {F} 163 and name HE*) 1.8 0.0 5.0  
assign (resid {I} 47 and name HG2#) (resid {F} 163 and name HE*) 1.8 0.0 6.7  

!H42 (too fuzzy)
assign (resid {H} 42 and name HN) (resid {N} 41 and name HA) 1.8 0.0 1.0  
assign ((resid {H} 42 and name HN))   ((resid {V} 172 and name HG2#) or
     (resid {V} 172 and name HG1#)) 1.8 0.0 3.7  !

!K154
assign (resid {K} 154 and name HN)   (resid {H} 153 and name HA) 1.8 0.0 2.2  
assign (resid {K} 154 and name HN) (resid {K} 154 and name HA) 1.8 0.0 1.5  
assign ((resid {K} 154 and name HN))   ((resid {H} 153 and name HB1) or 
                                           (resid {H} 153 and name HB2)) 1.8 0.0 1.5  !
assign ((resid {K} 154 and name HN))   ((resid {K} 154 and name HB1)) 1.8 0.0 1.0  !
assign ((resid {K} 154 and name HN))   ((resid {K} 154 and name HB2)) 1.8 0.0 2.2  !
assign (resid {K} 154 and name HN) (resid {K} 154 and name HG#) 1.8 0.0 2.2  
assign ((resid {K} 154 and name HN))   ((resid {L} 155 and name HD1#) or 
                                           (resid {L} 153 and name HD2#)) 1.8 0.0 3.7  !
assign (resid {K} 154 and name HA)  (resid {Y} 154 and name HG#) 1.8 0.0 2.0  
assign (resid {K} 154 and name HA)  (resid {Y} 154 and name HE#) 1.8 0.0 4.2  

!Y68 (done)

!Q79
assign (resid {Q} 79 and name HN) (resid {V} 78 and name HA) 1.8 0.0 1.0  
assign ((resid {Q} 79 and name HN))   ((resid {L} 71 and name HD2#)) 1.8 0.0 3.7  !

!L45
assign (resid {L} 45 and name HN) (resid {E} 44 and name HA) 1.8 0.0 1.0  
assign ((resid {L} 45 and name HN))   ((resid {E} 44 and name HG2) or
     (resid {E} 44 and name HG1)) 1.8 0.0 3.2  !
assign ((resid {L} 45 and name HN))   ((resid {E} 44 and name HB2)) 1.8 0.0 2.2  !
assign ((resid {L} 45 and name HN))   ((resid {E} 44 and name HB1)) 1.8 0.0 3.2  !
assign (resid {L} 45 and name HN) (resid {L} 45 and name HB1) 1.8 0.0 3.2  
assign (resid {L} 45 and name HN) (resid {L} 45 and name HB2) 1.8 0.0 3.2  
assign (resid {L} 45 and name HN) (resid {L} 45 and name HG) 1.8 0.0 2.2  
assign (resid {L} 45 and name HN) (resid {I} 105 and name HB) 1.8 0.0 2.2  
assign (resid {L} 45 and name HN) (resid {I} 105 and name HG2#) 1.8 0.0 4.7  
assign ((resid {L} 45 and name HN))   ((resid {L} 45 and name HD2#)) 1.8 0.0 3.0  !
assign (resid {L} 45 and name HA) (resid {L} 45 and name HD1#) 1.8 0.0 4.7  
assign (resid {L} 45 and name HA) (resid {L} 45 and name HD2#) 1.8 0.0 3.7  
assign (resid {L} 45 and name HA) (resid {L} 45 and name HB1) 1.8 0.0 2.2  
assign (resid {L} 45 and name HA) (resid {L} 45 and name HB2) 1.8 0.0 2.2  
assign ((resid {L} 45 and name HB1))   ((resid {V} 170 and name HG1#) or
     (resid {V} 170 and name HG2#)) 1.8 0.0 3.0  !
assign ((resid {L} 45 and name HB2))   ((resid {V} 170 and name HG1#) or
     (resid {V} 170 and name HG2#)) 1.8 0.0 3.0  !
assign ((resid {L} 45 and name HD1#))   ((resid {I} 56 and name HG2#)) 1.8 0.0 5.2  !
assign ((resid {L} 45 and name HD1#))   ((resid {I} 47 and name HG2#)) 1.8 0.0 4.5  !
assign ((resid {L} 45 and name HD1#))   ((resid {I} 56 and name HA)) 1.8 0.0 5.7 {vw 3.24}!
assign ((resid {L} 45 and name HD1#))   ((resid {E} 44 and name HA)) 1.8 0.0 5.7 {vw 5.42}!
assign ((resid {L} 45 and name HD1#))   ((resid {V} 170 and name HA)) 1.8 0.0 4.7  !
!assign ((resid {L} 45 and name HD2#))   ((resid {F} 43 and name HD*)) 1.8 0.0 5.0  !
assign ((resid {L} 45 and name HD2#))   ((resid {I} 170 and name HA)) 1.8 0.0 3.7  !
assign ((resid {L} 45 and name HD2#))   ((resid {E} 44 and name HA)) 1.8 0.0 3.0  !
assign ((resid {L} 45 and name HD2#))   ((resid {F} 43 and name HA)) 1.8 0.0 4.7  !
assign ((resid {L} 45 and name HD2#))   ((resid {F} 43 and name HB#)) 1.8 0.0 4.0  !
assign ((resid {L} 45 and name HD2#))   ((resid {E} 44 and name HG2)) 1.8 0.0 4.7  !
assign ((resid {L} 45 and name HD2#))   ((resid {E} 44 and name HG2)) 1.8 0.0 4.7  !
assign ((resid {L} 45 and name HD2#))   ((resid {L} 57 and name HD*)) 1.8 0.0 5.4  !

!N186  
assign (resid {N} 186 and name HN) (resid {N} 186 and name HA) 1.8 0.0 1.0  
assign (resid {N} 186 and name HN) (resid {N} 185 and name HA) 1.8 0.0 1.5  
assign ((resid {N} 186 and name HN))   ((resid {N} 185 and name HB1)) 1.8 0.0 3.2  !
assign (resid {N} 186 and name HN) (resid {N} 186 and name HB1) 1.8 0.0 2.2  
assign (resid {N} 186 and name HN) (resid {N} 186 and name HB2) 1.8 0.0 2.2  
assign (resid {N} 186 and name HN) (resid {A} 183 and name HB#) 1.8 0.0 5.2  
assign ((resid {N} 186 and name HA)) ((resid {P} 187 and name HD1) or
            (resid {P} 187 and name HD2)) 1.8 0.0 1.0  

!G162
assign (resid {G} 162 and name HN) (resid {T} 161 and name HA) 1.8 0.0 1.2  
assign (resid {G} 162 and name HN) (resid {T} 161 and name HG2#) 1.8 0.0 3.0  

!S40
assign (resid {S} 40 and name HN) (resid {Q} 39 and name HA) 1.8 0.0 1.5  
assign ((resid {S} 40 and name HN))   ((resid {S} 40 and name HB1) or
     (resid {S} 40 and name HB2)) 1.8 0.0 2.2  !
assign ((resid {S} 40 and name HN))   ((resid {L} 38 and name HD1#)) 1.8 0.0 4.7  !
assign ((resid {S} 40 and name HN))   ((resid {L} 38 and name HD2#)) 1.8 0.0 4.7  !
assign ((resid {S} 40 and name HB1))   ((resid {H} 42 and name HE1)) 1.8 0.0 3.2  !
assign ((resid {S} 40 and name HB2))   ((resid {H} 42 and name HE1)) 1.8 0.0 3.2  !
assign ((resid {S} 40 and name HB1))   ((resid {V} 110 and name HG1#)) 1.8 0.0 3.0  !
assign ((resid {S} 40 and name HB2))   ((resid {V} 110 and name HG1#)) 1.8 0.0 3.0  !
assign ((resid {S} 40 and name HB1))   ((resid {Q} 39 and name HB#)) 1.8 0.0 4.2  !
assign ((resid {S} 40 and name HB2))   ((resid {Q} 39 and name HB#)) 1.8 0.0 4.2  !
assign ((resid {S} 40 and name HB1))   ((resid {Q} 39 and name HG#)) 1.8 0.0 4.2  !
assign ((resid {S} 40 and name HB2))   ((resid {Q} 39 and name HG#)) 1.8 0.0 4.2  !

!R109
assign (resid {R} 109 and name HN) (resid {Y} 108 and name HD*) 1.8 0.0 5.2  
assign (resid {R} 109 and name HN) (resid {Y} 108 and name HA) 1.8 0.0 1.0  
assign ((resid {R} 109 and name HN))   ((resid {Y} 108 and name HB2) or 
                                          (resid {Y} 108 and name HB1)) 1.8 0.0 2.2   !
assign (resid {R} 109 and name HN) (resid {A} 107 and name HB#) 1.8 0.0 3.7  
assign ((resid {R} 109 and name HN))   ((resid {V} 110 and name HG2#)) 1.8 0.0 3.7  !
assign (resid {R} 109 and name HA)  (resid {R} 109 and name HB1) 1.8 0.0 1.5  
assign (resid {R} 109 and name HA)  (resid {R} 109 and name HB2) 1.8 0.0 1.0  
assign (resid {R} 109 and name HA)  (resid {R} 109 and name HD#) 1.8 0.0 3.2  
assign (resid {R} 109 and name HD1)  (resid {Q} 111 and name HA) 1.8 0.0 3.2  
assign (resid {R} 109 and name HD2)  (resid {Q} 111 and name HA) 1.8 0.0 3.2  

!S86
assign (resid {S} 86 and name HN) (resid {D} 83 and name HA) 1.8 0.0 2.2  
assign ((resid {S} 86 and name HN))   ((resid {D} 83 and name HB1) or 
                                          (resid {D} 83 and name HB2)) 1.8 0.0 3.7   !

!S59 (full of problems)
assign ((resid {S} 59 and name HB1))  ((resid {L} 57 and name HD2#)) 1.8 0.0 3.2   !
assign ((resid {S} 59 and name HB2))  ((resid {L} 57 and name HD2#)) 1.8 0.0 3.2   !
assign ((resid {S} 59 and name HB2) or
 (resid {S} 59 and name HB1))   ((resid {I} 69 and name HG2#)) 1.8 0.0 3.4   !
assign ((resid {S} 59 and name HA))  ((resid {W} 142 and name HB2)) 1.8 0.0 3.2   !
assign ((resid {S} 59 and name HA))   ((resid {G} 60 and name HA1) or 
                                          (resid {G} 60 and name HA2)) 1.8 0.0 3.2   !
assign ((resid {S} 59 and name HA))  ((resid {W} 58 and name HD1)) 1.8 0.0 4.2   !
!assign ((resid {S} 59 and name HA))  ((resid {W} 142 and name HE3)) 1.8 0.0 3.2   !
!assign ((resid {S} 59 and name HA))  ((resid {W} 58 and name HE3)) 1.8 0.0 3.2   !
!assign ((resid {S} 59 and name HA))  ((resid {W} 58 and name HH2)) 1.8 0.0 3.2   !

!S46 (some b NOE's could be S128 b)
assign (resid {S} 46 and name HN) (resid {S} 46 and name HA) 1.8 0.0 2.2  
assign (resid {S} 46 and name HN) (resid {L} 45 and name HA) 1.8 0.0 1.0  
assign (resid {S} 46 and name HN) (resid {S} 46 and name HB1) 1.8 0.0 2.2  
assign (resid {S} 46 and name HN) (resid {S} 46 and name HB2) 1.8 0.0 1.5  
assign ((resid {S} 46 and name HN))   ((resid {D} 169 and name HB2)) 1.8 0.0 3.2  !
assign (resid {S} 46 and name HN) (resid {L} 45 and name HB1) 1.8 0.0 2.2  
assign (resid {S} 46 and name HN) (resid {L} 45 and name HB2) 1.8 0.0 1.5  
assign (resid {S} 46 and name HN) (resid {L} 45 and name HG) 1.8 0.0 2.2  
assign ((resid {S} 46 and name HN))   ((resid {V} 170 and name HG1#) or 
                                           (resid {V} 170 and name HG2#)) 1.8 0.0 3.7  !
assign (resid {S} 46 and name HN) (resid {I} 47 and name HG2#) 1.8 0.0 4.7  
assign ((resid {S} 46 and name HN))   ((resid {L} 45 and name HD1#)) 1.8 0.0 3.7  !
assign (resid {S} 46 and name HA) (resid {I} 105 and name HB) 1.8 0.0 3.2  
assign (resid {S} 46 and name HA) (resid {I} 105 and name HG2#) 1.8 0.0 4.7  
assign (resid {S} 46 and name HA) (resid {I} 47 and name HG2#) 1.8 0.0 4.7  
assign (resid {S} 46 and name HA) (resid {L} 45 and name HD1#) 1.8 0.0 5.2  
assign (resid {S} 46 and name HB1) (resid {W} 102 and name HE3) 1.8 0.0 1.5  
assign (resid {S} 46 and name HB2) (resid {W} 102 and name HE3) 1.8 0.0 2.2  
assign (resid {S} 46 and name HB1) (resid {W} 102 and name HZ3) 1.8 0.0 2.2  
assign (resid {S} 46 and name HB2) (resid {W} 102 and name HZ3) 1.8 0.0 2.2  
assign (resid {S} 46 and name HB1) (resid {H} 104 and name HA) 1.8 0.0 3.2  
assign ((resid {S} 46 and name HB1))  ((resid {H} 102 and name HB1) or 
                                        (resid {H} 102 and name HB2)) 1.8 0.0 3.2   !
assign ((resid {S} 46 and name HB2))  ((resid {H} 102 and name HB1) or 
                                        (resid {H} 102 and name HB2)) 1.8 0.0 3.2   !
assign ((resid {S} 46 and name HB1))  ((resid {H} 169 and name HB2)) 1.8 0.0 3.2   !
assign ((resid {S} 46 and name HB2))  ((resid {H} 169 and name HB2)) 1.8 0.0 3.2   !


!G85
assign ((resid {G} 85 and name HA1))   ((resid {A} 132 and name HB#)) 1.8 0.0 3.7   !
assign ((resid {G} 85 and name HA2))   ((resid {A} 132 and name HB#)) 1.8 0.0 3.7   !

! T125
assign (resid {T} 125 and name HN) (resid {T} 125 and name HA) 1.8 0.0 2.2  
assign (resid {T} 125 and name HN) (resid {T} 125 and name HB) 1.8 0.0 2.2  
assign (resid {T} 125 and name HN) (resid {I} 124 and name HA) 1.8 0.0 1.0  
assign (resid {T} 125 and name HN) (resid {I} 124 and name HB) 1.8 0.0 3.2  
assign ((resid {T} 125 and name HN))   ((resid {I} 124 and name HG11) or 
                                           (resid {I} 124 and name HG12)) 1.8 0.0 3.2  !
assign (resid {T} 125 and name HN) (resid {T} 125 and name HG2#) 1.8 0.0 2.5  
assign (resid {T} 125 and name HN) (resid {I} 124 and name HG2#) 1.8 0.0 2.5  
assign ((resid {T} 125 and name HN))   ((resid {L} 91 and name HD2#) or
     (resid {L} 91 and name HD1#)) 1.8 0.0 3.7  !
assign (resid {T} 125 and name HA) (resid {T} 125 and name HB) 1.8 0.0 1.0  
assign ((resid {T} 125 and name HA))  ((resid {G} 126 and name HA1) or 
                                           (resid {G} 126 and name HA2)) 1.8 0.0 3.2  
assign (resid {T} 125 and name HA) (resid {M} 80 and name HE#) 1.8 0.0 4.7  
assign (resid {T} 125 and name HA) (resid {T} 125 and name HG2#) 1.8 0.0 2.5  
assign ((resid {T} 125 and name HA))   ((resid {L} 91 and name HD2#) or
     (resid {L} 91 and name HD1#)) 1.8 0.0 3.7  !
assign ((resid {T} 125 and name HB))   ((resid {S} 115 and name HB2)) 1.8 0.0 3.2  !
assign (resid {T} 125 and name HB) (resid {G} 114 and name HN) 1.8 0.0 3.2  
assign ((resid {T} 125 and name HB))   ((resid {L} 91 and name HD2#) or
     (resid {L} 91 and name HD1#)) 1.8 0.0 4.7  !
assign (resid {T} 125 and name HG2#) (resid {L} 116 and name HN) 1.8 0.0 3.7  
assign (resid {T} 125 and name HG2#) (resid {I} 124 and name HN) 1.8 0.0 4.7  
assign (resid {T} 125 and name HG2#) (resid {S} 115 and name HN) 1.8 0.0 4.7  

!S115
assign (resid {S} 115 and name HN) (resid {G} 114 and name HA1) 1.8 0.0 1.5  
assign (resid {S} 115 and name HN) (resid {G} 114 and name HA2) 1.8 0.0 1.0  
assign (resid {S} 115 and name HN) (resid {S} 115 and name HB2) 1.8 0.0 2.2  
assign (resid {S} 115 and name HN) (resid {S} 115 and name HB1) 1.8 0.0 3.2  
assign ((resid {S} 115 and name HN))   ((resid {M} 80 and name HE#)) 1.8 0.0 3.7  !
assign ((resid {G} 115 and name HN))   ((resid {L} 91 and name HD2#) or
     (resid {L} 91 and name HD1#)) 1.8 0.0 3.7  !
assign ((resid {G} 115 and name HA))   ((resid {L} 91 and name HD2#) or
     (resid {L} 91 and name HD1#)) 1.8 0.0 3.7  !
assign ((resid {S} 115 and name HA))   ((resid {T} 125 and name HG2#)) 1.8 0.0 3.0  !
assign ((resid {S} 115 and name HA))   ((resid {M} 80 and name HE#)) 1.8 0.0 4.7  !
assign (resid {S} 115 and name HB1) (resid {L} 116 and name HN) 1.8 0.0 2.2  
assign (resid {S} 115 and name HB1) (resid {Y} 108 and name HD*) 1.8 0.0 5.2  
assign (resid {S} 115 and name HB2) (resid {Y} 108 and name HD*) 1.8 0.0 5.2  
assign (resid {S} 115 and name HB1) (resid {Y} 108 and name HE*) 1.8 0.0 5.2  
assign (resid {S} 115 and name HB2) (resid {Y} 108 and name HE*) 1.8 0.0 5.2  
assign (resid {S} 115 and name HB1) (resid {T} 125 and name HB) 1.8 0.0 3.2  
assign (resid {S} 115 and name HB2) (resid {T} 125 and name HB) 1.8 0.0 3.2  
assign (resid {S} 115 and name HB1) (resid {T} 125 and name HG2#) 1.8 0.0 3.7  
assign (resid {S} 115 and name HB2) (resid {T} 125 and name HG2#) 1.8 0.0 3.7  
assign ((resid {G} 115 and name HB1))   ((resid {L} 91 and name HD2#) or
     (resid {L} 91 and name HD1#)) 1.8 0.0 4.7  !
assign ((resid {G} 115 and name HB1))   ((resid {L} 91 and name HD2#) or
     (resid {L} 91 and name HD1#)) 1.8 0.0 4.7  !

!G114
assign ((resid {G} 114 and name HN))   ((resid {G} 114 and name HA1)) 1.8 0.0 1.0  !
assign ((resid {G} 114 and name HA1))   ((resid {L} 91 and name HD2#) or
     (resid {L} 91 and name HD1#)) 1.8 0.0 3.7  !
assign ((resid {G} 114 and name HA2))   ((resid {L} 91 and name HD2#) or
     (resid {L} 91 and name HD1#)) 1.8 0.0 3.7  !

!T94
assign (resid {T} 94 and name HN) (resid {S} 93 and name HA) 1.8 0.0 1.0  
assign (resid {T} 94 and name HN) (resid {S} 94 and name HA) 1.8 0.0 2.2  
assign ((resid {T} 94 and name HN))   ((resid {S} 93 and name HB1) or
     (resid {S} 93 and name HB2)) 1.8 0.0 3.2  !
assign (resid {T} 94 and name HN) (resid {T} 94 and name HG2#) 1.8 0.0 3.0  
assign ((resid {T} 94 and name HN))   ((resid {V} 95 and name HG2#) or
     (resid {V} 95 and name HG1#)) 1.8 0.0 3.7  !!
assign ((resid {T} 94 and name HB))   ((resid {I} 124 and name HD1#)) 1.8 0.0 4.7  !
assign (resid {T} 94 and name HA) (resid {F} 77 and name HD*) 1.8 0.0 4.2  
assign (resid {T} 94 and name HG2#) (resid {F} 77 and name HD*) 1.8 0.0 6.7  


!S66
assign (resid {S} 66 and name HN) (resid {S} 66 and name HA) 1.8 0.0 1.0  
assign (resid {S} 66 and name HN) (resid {R} 65 and name HA) 1.8 0.0 1.5  
assign ((resid {S} 66 and name HN))   ((resid {S} 66 and name HB1)) 1.8 0.0 2.2  !
assign (resid {S} 66 and name HN) (resid {R} 65 and name HB1) 1.8 0.0 2.7  
assign (resid {S} 66 and name HN) (resid {R} 65 and name HB2) 1.8 0.0 2.7  
assign (resid {S} 66 and name HN) (resid {R} 65 and name HG1) 1.8 0.0 2.7  
assign (resid {S} 66 and name HN) (resid {R} 65 and name HG2) 1.8 0.0 2.7  
assign ((resid {S} 66 and name HA))   ((resid {D} 67 and name HA)) 1.8 0.0 2.7  !
assign ((resid {S} 66 and name HA))   ((resid {R} 65 and name HA)) 1.8 0.0 2.7  !
assign ((resid {S} 66 and name HA))   ((resid {S} 66 and name HB1)) 1.8 0.0 1.0  !
assign ((resid {S} 66 and name HA))   ((resid {S} 66 and name HB2)) 1.8 0.0 1.5  !
assign ((resid {S} 66 and name HA))   ((resid {R} 65 and name HB1) or
     (resid {R} 65 and name HB2)) 1.8 0.0 3.2  !
assign ((resid {S} 66 and name HA))   ((resid {R} 65 and name HG1) or
     (resid {R} 65 and name HG2)) 1.8 0.0 3.2  !
assign ((resid {S} 66 and name HB2))   ((resid {L} 63 and name HD*)) 1.8 0.0 5.6  !
assign ((resid {S} 66 and name HB1))   ((resid {L} 63 and name HB1) or
     (resid {L} 63 and name HB2)) 1.8 0.0 2.2  !
assign ((resid {S} 66 and name HB2))   ((resid {L} 63 and name HB1) or
     (resid {L} 63 and name HB2)) 1.8 0.0 2.2  !
assign ((resid {S} 66 and name HB2))   ((resid {L} 63 and name HD*)) 1.8 0.0 5.6  !

!N185
assign ((resid {N} 185 and name HN))   ((resid {N} 185 and name HA)) 1.8 0.0 3.2  !
assign ((resid {N} 185 and name HN))   ((resid {N} 185 and name HB1)) 1.8 0.0 1.0  !
assign ((resid {N} 185 and name HN))   ((resid {A} 183 and name HB#)) 1.8 0.0 3.7  !
assign (resid {N} 185 and name HB1) (resid {N} 185 and name HA) 1.8 0.0 1.5  
assign (resid {N} 185 and name HB2) (resid {N} 185 and name HA) 1.8 0.0 1.5  
assign ((resid {N} 185 and name HB2))  ((resid {D} 182 and name HA)) 1.8 0.0 1.5   !
assign ((resid {N} 185 and name HB2))  ((resid {Y} 24 and name HD*)) 1.8 0.0 6.2 {vw} !


!D182
assign ((resid {D} 182 and name HN)) ((resid {Y} 27 and name HD*)) 1.8 0.0 5.2  
assign (resid {D} 182 and name HN) (resid {D} 182 and name HA) 1.8 0.0 2.2  
assign (resid {D} 182 and name HN) (resid {E} 181 and name HA) 1.8 0.0 2.2  
assign (resid {D} 182 and name HN) (resid {E} 181 and name HB1) 1.8 0.0 3.2  
assign (resid {D} 182 and name HN) (resid {E} 181 and name HB2) 1.8 0.0 3.2  
assign ((resid {D} 182 and name HA)) ((resid {Y} 27 and name HD*)) 1.8 0.0 5.2  
assign ((resid {D} 182 and name HB#))  ((resid {D} 182 and name HA)) 1.8 0.0 3.2   !


!R92 sc
assign ((resid {R} 92 and name HE))   ((resid {V} 74 and name HG1#)) 1.8 0.0 3.7  !

!H101
assign (resid {H} 101 and name HN) (resid {H} 101 and name HA) 1.8 0.0 2.2  
assign (resid {H} 101 and name HN) (resid {N} 100 and name HA) 1.8 0.0 2.2  
assign (resid {H} 101 and name HN) (resid {K} 48 and name HA) 1.8 0.0 2.7  
assign (resid {H} 101 and name HN) (resid {H} 101 and name HB1) 1.8 0.0 2.2  
assign (resid {H} 101 and name HN) (resid {H} 101 and name HB2) 1.8 0.0 2.2  
assign (resid {H} 101 and name HA) (resid {H} 101 and name HD2) 1.8 0.0 3.2  
assign (resid {H} 101 and name HA) (resid {H} 101 and name HE1) 1.8 0.0 3.2  
assign (resid {H} 101 and name HA) (resid {I} 101 and name HB2) 1.8 0.0 1.0  
assign ((resid {H} 101 and name HA))   ((resid {K} 48 and name HE1)) 1.8 0.0 3.2  
assign ((resid {H} 101 and name HA))   ((resid {K} 48 and name HE2)) 1.8 0.0 3.2  
assign ((resid {H} 101 and name HA))   ((resid {K} 48 and name HD#)) 1.8 0.0 3.2  

!E113 done

!G119
assign ((resid {G} 119 and name HN))   ((resid {G} 119 and name HA#)) 1.8 0.0 2.0  !
assign ((resid {G} 119 and name HN))   ((resid {V} 118 and name HA)) 1.8 0.0 1.0  !
assign (resid {G} 119 and name HN) (resid {V} 118 and name HB) 1.8 0.0 3.2  
assign (resid {G} 119 and name HN) (resid {V} 118 and name HG*) 1.8 0.0 3.9  
assign (resid {G} 119 and name HN) (resid {V} 103 and name HG2#) 1.8 0.0 3.0  


!M146
assign (resid {M} 146 and name HN) (resid {G} 145 and name HA2) 1.8 0.0 1.0  
assign (resid {M} 146 and name HN) (resid {G} 145 and name HA1) 1.8 0.0 1.5  
assign (resid {M} 146 and name HN) (resid {M} 146 and name HA) 1.8 0.0 2.2  
assign (resid {M} 146 and name HN) (resid {M} 146 and name HG1) 1.8 0.0 3.2  
assign (resid {M} 146 and name HN) (resid {M} 146 and name HG2) 1.8 0.0 3.2  
assign (resid {M} 146 and name HN) (resid {M} 146 and name HB1) 1.8 0.0 2.2  
assign (resid {M} 146 and name HN) (resid {M} 146 and name HB2) 1.8 0.0 1.5  
assign (resid {M} 146 and name HN) (resid {M} 146 and name HE#) 1.8 0.0 4.7  
assign ((resid {M} 146 and name HA))   ((resid {M} 146 and name HB#)) 1.8 0.0 2.0   !
assign ((resid {M} 146 and name HA))   ((resid {Y} 24 and name HD*)) 1.8 0.0 5.2   !
assign ((resid {M} 146 and name HA))   ((resid {Y} 24 and name HE*)) 1.8 0.0 5.2   !
assign ((resid {M} 146 and name HA))   ((resid {G} 145 and name HA1)) 1.8 0.0 2.7   !
assign ((resid {M} 146 and name HA))   ((resid {G} 145 and name HA1)) 1.8 0.0 3.2   !
assign ((resid {M} 146 and name HB1) or
 (resid {M} 146 and name HB2))   ((resid {L} 55 and name HD1#) or 
                                          (resid {L} 55 and name HD2#)) 1.8 0.0 3.7   !
assign ((resid {M} 146 and name HB1) or
 (resid {M} 146 and name HB2))   ((resid {W} 58 and name HB2)) 1.8 0.0 4.2 {vw} !
assign ((resid {M} 146 and name HG1))   ((resid {L} 55 and name HD1#) or 
                                          (resid {L} 55 and name HD2#)) 1.8 0.0 3.0   !
assign ((resid {M} 146 and name HG2))   ((resid {L} 55 and name HD1#) or 
                                          (resid {L} 55 and name HD2#)) 1.8 0.0 3.0   !
assign ((resid {M} 146 and name HG1))   ((resid {M} 146 and name HA)) 1.8 0.0 2.2   !
assign ((resid {M} 146 and name HG2))   ((resid {M} 146 and name HA)) 1.8 0.0 1.5   !
assign ((resid {M} 146 and name HG1))   ((resid {W} 58 and name HB2)) 1.8 0.0 3.2   !
assign ((resid {M} 146 and name HG2))   ((resid {W} 58 and name HB2)) 1.8 0.0 3.2   !
assign ((resid {M} 146 and name HE#))   ((resid {L} 55 and name HD1#) or 
                                          (resid {L} 55 and name HD2#)) 1.8 0.0 6.2   !
assign ((resid {M} 146 and name HE#))   ((resid {M} 146 and name HB1) or 
                                          (resid {M} 146 and name HB2)) 1.8 0.0 2.5   !
assign ((resid {M} 146 and name HE#))   ((resid {L} 149 and name HD1#)) 1.8 0.0 4.0   !
assign ((resid {M} 146 and name HE#))   ((resid {E} 147 and name HB#)) 1.8 0.0 3.5   !
assign ((resid {M} 146 and name HE#))   ((resid {W} 142 and name HB1)) 1.8 0.0 4.7   !
assign ((resid {M} 146 and name HE#))   ((resid {W} 142 and name HB2)) 1.8 0.0 3.7   !
assign ((resid {M} 146 and name HE#))   ((resid {W} 58 and name HN)) 1.8 0.0 5.7 {vw 9.38 D2O} !
assign ((resid {M} 146 and name HE#))   ((resid {L} 57 and name HA)) 1.8 0.0 5.7   !
assign ((resid {M} 146 and name HE#))   ((resid {L} 143 and name HA)) 1.8 0.0 4.2   !
assign ((resid {M} 146 and name HE#))   ((resid {L} 145 and name HA1)) 1.8 0.0 4.7   !
assign ((resid {M} 146 and name HE#))   ((resid {L} 144 and name HA1)) 1.8 0.0 5.7   !

!G21
assign (resid {G} 21 and name HN) (resid {D} 20 and name HA) 1.8 0.0 2.2  
assign (resid {G} 21 and name HN) (resid {G} 21 and name HA2) 1.8 0.0 1.5  
assign (resid {G} 21 and name HN) (resid {T} 23 and name HB) 1.8 0.0 3.2  
assign ((resid {G} 21 and name HN))   ((resid {D} 20 and name HB2) or 
                                           (resid {D} 20 and name HB1)) 1.8 0.0 2.2  !
assign (resid {G} 21 and name HN) (resid {T} 23 and name HG2#) 1.8 0.0 4.7  
assign ((resid {G} 21 and name HN))   ((resid {I} 164 and name HD1#)) 1.8 0.0 4.2  !
assign ((resid {G} 21 and name HA2))   ((resid {I} 164 and name HG12) or 
                                           (resid {I} 164 and name HG11)) 1.8 0.0 2.2  !
assign ((resid {G} 21 and name HA1))   ((resid {I} 164 and name HG12) or 
                                           (resid {I} 164 and name HG11)) 1.8 0.0 2.2  !
assign ((resid {G} 21 and name HA2))   ((resid {I} 164 and name HB)) 1.8 0.0 3.2   !

!S127
assign (resid {S} 127 and name HN) (resid {S} 127 and name HA) 1.8 0.0 1.5  
assign (resid {S} 127 and name HN) (resid {G} 126 and name HA1) 1.8 0.0 1.0  
assign (resid {S} 127 and name HN) (resid {G} 126 and name HA2) 1.8 0.0 1.0  
assign ((resid {S} 127 and name HN))   ((resid {S} 127 and name HB1)) 1.8 0.0 2.2  !
assign ((resid {S} 127 and name HN))   ((resid {V} 89 and name HG2#)) 1.8 0.0 3.0  !
assign (resid {S} 127 and name HA) (resid {A} 127 and name HB2) 1.8 0.0 1.0  
assign (resid {S} 127 and name HA) (resid {A} 127 and name HB1) 1.8 0.0 1.5  
assign ((resid {S} 127 and name HA))   ((resid {E} 113 and name HB#)) 1.8 0.0 3.2  !
assign ((resid {S} 127 and name HB2))  ((resid {V} 89 and name HG2#)) 1.8 0.0 3.7  !
assign ((resid {S} 127 and name HB1))   ((resid {E} 113 and name HB#)) 1.8 0.0 2.0   !
assign ((resid {S} 127 and name HB2))   ((resid {E} 113 and name HB#)) 1.8 0.0 2.0   !
assign ((resid {S} 127 and name HB1))   ((resid {R} 112 and name HG#)) 1.8 0.0 3.2   !
assign ((resid {S} 127 and name HB2))   ((resid {R} 112 and name HG#)) 1.8 0.0 3.2   !
assign ((resid {S} 127 and name HB1))  ((resid {E} 113 and name HA)) 1.8 0.0 1.5  !
assign ((resid {S} 127 and name HB2))  ((resid {E} 113 and name HA)) 1.8 0.0 1.5  !
assign ((resid {S} 127 and name HB1))   ((resid {G} 114 and name HN)) 1.8 0.0 3.2  
assign ((resid {S} 127 and name HB2))   ((resid {G} 114 and name HN)) 1.8 0.0 3.2  

!S150
assign (resid {S} 150 and name HN) (resid {L} 149 and name HA) 1.8 0.0 2.2  
assign (resid {S} 150 and name HN) (resid {R} 148 and name HA) 1.8 0.0 3.2  
assign (resid {S} 150 and name HN) (resid {S} 150 and name HB1) 1.8 0.0 2.2  
assign (resid {S} 150 and name HN) (resid {S} 150 and name HB2) 1.8 0.0 2.2  
assign ((resid {S} 150 and name HN))   ((resid {R} 148 and name HB1) or 
                                        (resid {R} 148 and name HB2)) 1.8 0.0 2.2  !
assign ((resid {S} 150 and name HN))   ((resid {L} 149 and name HB1) or 
                                           (resid {L} 149 and name HB2)) 1.8 0.0 2.2  !
assign (resid {S} 150 and name HN) (resid {V} 151 and name HB) 1.8 0.0 2.2  

!Q117 sc
assign (resid {Q} 117 and name HE21) (resid {N} 120 and name HA) 1.8 0.0 3.2  
assign (resid {Q} 117 and name HE22) (resid {N} 120 and name HA) 1.8 0.0 3.2  
assign ((resid {Q} 117 and name HE21))  ((resid {G} 119 and name HA#)) 1.8 0.0 5.2 {vw} !
assign ((resid {Q} 117 and name HE21))   ((resid {Q} 117 and name HB#)) 1.8 0.0 2.2  !
assign ((resid {Q} 117 and name HE21))   ((resid {Q} 117 and name HG2)) 1.8 0.0 2.2  !

!Y159
assign (resid {Y} 159 and name HN) (resid {Y} 159 and name HD*) 1.8 0.0 3.0  
assign (resid {Y} 159 and name HN) (resid {Y} 159 and name HA) 1.8 0.0 2.2  
assign (resid {Y} 159 and name HN) (resid {A} 158 and name HA) 1.8 0.0 3.2  
assign (resid {Y} 159 and name HN) (resid {Y} 159 and name HB1) 1.8 0.0 2.2  
assign (resid {Y} 159 and name HN) (resid {Y} 159 and name HB2) 1.8 0.0 2.2  
assign (resid {Y} 159 and name HN) (resid {A} 158 and name HB#) 1.8 0.0 3.7  
assign (resid {Y} 159 and name HA)  (resid {Y} 159 and name HD*) 1.8 0.0 5.2  
assign ((resid {Y} 159 and name HA))   ((resid {G} 162 and name HA1) or 
                                           (resid {G} 162 and name HA2)) 1.8 0.0 3.2   !
!assign ((resid {Y} 159 and name HA))   ((resid {K} 157 and name HB1) or 
!                                           (resid {K} 157 and name HB2)) 1.8 0.0 4.2 {vw, 1.78 TENT z alt 70HB# but not sym} !
assign ((resid {Y} 159 and name HA))   ((resid {L} 149 and name HD2#)) 1.8 0.0 4.7   !
!assign ((resid {Y} 159 and name HA))   ((resid {T} 161 and name HG2#)) 1.8 0.0 3.7   !
assign ((resid {Y} 159 and name HA))   ((resid {L} 155 and name HD1#)) 1.8 0.0 3.7   !
assign ((resid {Y} 159 and name HA))   ((resid {L} 155 and name HD2#)) 1.8 0.0 3.7   !

!S160
assign (resid {S} 160 and name HN) (resid {Y} 159 and name HD*) 1.8 0.0 4.2  
assign (resid {S} 160 and name HN) (resid {K} 157 and name HA) 1.8 0.0 1.5  
!assign ((resid {S} 160 and name HN))   ((resid {H} 153 and name HA)) 1.8 0.0 2.2  !
!assign ((resid {S} 160 and name HN))   ((resid {P} 156 and name HD2) or 
!                                           (resid {P} 156 and name HD1)) 1.8 0.0 2.2  !
assign (resid {S} 160 and name HN) (resid {S} 160 and name HB1) 1.8 0.0 1.5  
assign (resid {S} 160 and name HN) (resid {S} 160 and name HB2) 1.8 0.0 1.5  
assign (resid {S} 160 and name HN) (resid {Y} 159 and name HB1) 1.8 0.0 2.2  
assign (resid {S} 160 and name HN) (resid {Y} 159 and name HB2) 1.8 0.0 2.2  
assign (resid {S} 160 and name HN) (resid {A} 158 and name HB#) 1.8 0.0 4.7  
assign ((resid {S} 160 and name HN))   ((resid {K} 157 and name HB1) or 
                                           (resid {K} 157 and name HB2)) 1.8 0.0 2.7  !
assign (resid {S} 160 and name HA) (resid {S} 160 and name HB1) 1.8 0.0 1.0  
assign (resid {S} 160 and name HA) (resid {Y} 159 and name HD*) 1.8 0.0 4.2  
assign ((resid {S} 160 and name HB1))  ((resid {Y} 159 and name HD*)) 1.8 0.0 6.2   !
!assign ((resid {S} 160 and name HB1))  ((resid {H} 153 and name HE1)) 1.8 0.0 2.2   !
assign ((resid {S} 160 and name HB1))  ((resid {K} 157 and name HG1) or 
                                        (resid {K} 157 and name HG2)) 1.8 0.0 1.0   !

!Q175 sc
assign ((resid {Q} 175 and name HE21))   ((resid {V} 31 and name HG1#) or
       (resid {V} 31 and name HG2#)) 1.8 0.0 4.7  !
assign ((resid {Q} 175 and name HE22))   ((resid {V} 31 and name HG1#) or
       (resid {V} 31 and name HG2#)) 1.8 0.0 4.7  !

!Q53 sc
assign (resid {Q} 53 and name HE21) (resid {D} 75 and name HA) 1.8 0.0 4.2  
assign (resid {Q} 53 and name HE22) (resid {D} 75 and name HA) 1.8 0.0 4.2  
assign ((resid {Q} 53 and name HB1))   ((resid {Q} 53 and name HE21)) 1.8 0.0 2.2  !
assign ((resid {Q} 53 and name HB2))   ((resid {Q} 53 and name HE21)) 1.8 0.0 2.2  !
assign ((resid {Q} 53 and name HB1))   ((resid {Q} 53 and name HE22)) 1.8 0.0 3.2  !

!G131
assign (resid {G} 131 and name HN) (resid {L} 130 and name HA) 1.8 0.0 1.0  
assign ((resid {G} 131 and name HN))   ((resid {G} 131 and name HA1) or 
                                           (resid {G} 131 and name HA2)) 1.8 0.0 1.5  !
assign (resid {G} 131 and name HN) (resid {L} 130 and name HG) 1.8 0.0 2.2  
assign ((resid {G} 131 and name HN))   ((resid {L} 130 and name HD2#) or 
                                           (resid {L} 130 and name HD1#)) 1.8 0.0 3.7  !
assign ((resid {G} 131 and name HA2) or
        (resid {G} 131 and name HA1))  ((resid {L} 130 and name HD*)) 1.8 0.0 5.6  !
assign (resid {G} 131 and name HA1) (resid {L} 130 and name HB#) 1.8 0.0 4.2  

!G144
assign (resid {G} 144 and name HN) (resid {L} 143 and name HA) 1.8 0.0 1.5  
assign (resid {G} 144 and name HN) (resid {G} 145 and name HA2) 1.8 0.0 2.2  
assign ((resid {G} 144 and name HN))   ((resid {L} 143 and name HB1)) 1.8 0.0 3.2  !
assign ((resid {G} 144 and name HN))   ((resid {L} 57 and name HB1) or 
     (resid {L} 57 and name HB2)) 1.8 0.0 3.2  !
assign ((resid {G} 144 and name HN))   ((resid {L} 143 and name HD2#) or 
                                           (resid {L} 143 and name HD1#)) 1.8 0.0 4.2  !
assign (resid {G} 144 and name HA2) (resid {L} 55 and name HG) 1.8 0.0 2.7  
assign ((resid {G} 144 and name HA2))   ((resid {L} 55 and name HD*)) 1.8 0.0 5.6   !
assign ((resid {G} 144 and name HA1))   ((resid {L} 55 and name HD*)) 1.8 0.0 5.6   !
assign ((resid {G} 144 and name HA1))   ((resid {F} 19 and name HE1) or 
                                          (resid {F} 19 and name HE2)) 1.8 0.0 3.2   !
assign ((resid {G} 144 and name HA2))   ((resid {F} 19 and name HE1) or 
                                          (resid {F} 19 and name HE2)) 1.8 0.0 3.2   !

!R148 sc (salt bridge E147?)
assign ((resid {R} 148 and name HE))   ((resid {I} 151 and name HG1#) or
     (resid {I} 151 and name HG2#)) 1.8 0.0 4.7  !
assign ((resid {R} 148 and name HE))   ((resid {M} 146 and name HE#)) 1.8 0.0 4.7  !

!T99 
assign (resid {T} 99 and name HN) (resid {T} 99 and name HB) 1.8 0.0 2.2  
assign (resid {T} 99 and name HN) (resid {T} 99 and name HA) 1.8 0.0 1.5  
assign (resid {T} 99 and name HN) (resid {N} 98 and name HA) 1.8 0.0 1.0  
assign (resid {T} 99 and name HN) (resid {T} 99 and name HG2#) 1.8 0.0 3.0  
assign (resid {T} 99 and name HG2#) (resid {H} 101 and name HE1) 1.8 0.0 3.7  
assign (resid {T} 99 and name HG2#) (resid {H} 101 and name HD2) 1.8 0.0 3.7  
assign (resid {T} 99 and name HG2#) (resid {H} 101 and name HB1) 1.8 0.0 4.7  
assign (resid {T} 99 and name HG2#) (resid {H} 101 and name HB2) 1.8 0.0 4.7  

!G165 (Ha ovlp w G126)
assign ((resid {G} 165 and name HA1))  ((resid {T} 49 and name HG2#)) 1.8 0.0 3.7  !
assign ((resid {G} 165 and name HA2))  ((resid {T} 49 and name HG2#)) 1.8 0.0 4.7  !
assign ((resid {G} 165 and name HN))   ((resid {C} 166 and name HA)) 1.8 0.0 3.2  !
assign ((resid {G} 165 and name HN))   ((resid {G} 165 and name HA1)) 1.8 0.0 1.5  !
assign ((resid {G} 165 and name HN))   ((resid {G} 165 and name HA2)) 1.8 0.0 1.0  !
assign (resid {G} 165 and name HN) (resid {I} 164 and name HA) 1.8 0.0 1.0  
assign ((resid {G} 165 and name HN))   ((resid {F} 19 and name HB1)) 1.8 0.0 2.2   !
assign ((resid {G} 165 and name HN))   ((resid {F} 19 and name HB2)) 1.8 0.0 1.5   !
assign (resid {G} 165 and name HN) (resid {I} 164 and name HB) 1.8 0.0 3.2  
assign (resid {G} 165 and name HN) (resid {I} 164 and name HG2#) 1.8 0.0 3.0  

!G126
assign (resid {G} 126 and name HN) (resid {T} 125 and name HA) 1.8 0.0 1.0  
assign (resid {G} 126 and name HN) (resid {G} 126 and name HA1) 1.8 0.0 2.2  
assign (resid {G} 126 and name HN) (resid {G} 126 and name HA2) 1.8 0.0 2.2  
assign (resid {G} 126 and name HN)   (resid {S} 127 and name HA) 1.8 0.0 2.7  !
assign (resid {G} 126 and name HN) (resid {T} 125 and name HB) 1.8 0.0 1.5  
assign (resid {G} 126 and name HN) (resid {T} 125 and name HG2#) 1.8 0.0 3.7  
assign ((resid {G} 126 and name HN))   ((resid {V} 89 and name HG2#)) 1.8 0.0 3.7  !
assign ((resid {G} 126 and name HN))   ((resid {L} 91 and name HD1#)or
     (resid {L} 91 and name HD2#)) 1.8 0.0 3.7  !
assign ((resid {G} 126 and name HN))   ((resid {E} 113 and name HG1) or 
     (resid {E} 113 and name HG2)) 1.8 0.0 3.2  !
assign ((resid {G} 126 and name HA1))   ((resid {V} 89 and name HG2#)) 1.8 0.0 3.7   !
assign ((resid {G} 126 and name HA2))   ((resid {V} 89 and name HG2#)) 1.8 0.0 3.7   !


!G54
assign (resid {G} 54 and name HN) (resid {Q} 53 and name HA) 1.8 0.0 1.0  
assign ((resid {G} 54 and name HN))   ((resid {G} 54 and name HA#)) 1.8 0.0 1.5  !
assign ((resid {G} 54 and name HN))   ((resid {Q} 53 and name HG1)) 1.8 0.0 1.0  !
assign ((resid {G} 54 and name HN))   ((resid {Q} 53 and name HG2)) 1.8 0.0 3.2  !
assign ((resid {G} 54 and name HN))   ((resid {I} 73 and name HB)) 1.8 0.0 1.5  !
assign (resid {G} 54 and name HN) (resid {V} 74 and name HG1#) 1.8 0.0 5.2  
assign (resid {G} 54 and name HN) (resid {V} 74 and name HG2#) 1.8 0.0 5.2  
assign (resid {G} 54 and name HN) (resid {I} 73 and name HD1#) 1.8 0.0 5.2  
!assign ((resid {G} 54 and name HA1) or 
! (resid {G} 54 and name HA2))  ((resid {T} 52 and name HG2#)) 1.8 0.0 5.7  !

!R174
assign (resid {R} 174 and name HN) (resid {V} 172 and name HA) 1.8 0.0 3.2  
assign (resid {R} 174 and name HN) (resid {D} 173 and name HA) 1.8 0.0 2.2  
assign (resid {R} 174 and name HN) (resid {R} 174 and name HA) 1.8 0.0 1.0  
assign ((resid {R} 174 and name HN))   ((resid {R} 174 and name HB1) or 
                                           (resid {R} 174 and name HB2)) 1.8 0.0 1.5  !
assign (resid {R} 174 and name HN) (resid {I} 171 and name HG2#) 1.8 0.0 3.0  
assign (resid {R} 174 and name HE) (resid {I} 171 and name HG2#) 1.8 0.0 4.7   
assign ((resid {R} 174 and name HA))   ((resid {R} 174 and name HB1)) 1.8 0.0 1.0  !
assign ((resid {R} 174 and name HA))   ((resid {R} 174 and name HB2)) 1.8 0.0 1.0  !
assign ((resid {R} 174 and name HA))   ((resid {R} 174 and name HG1) or 
                                           (resid {R} 174 and name HG2)) 1.8 0.0 1.5  !
assign (resid {R} 174 and name HA)  (resid {I} 174 and name HD#) 1.8 0.0 2.5  
assign (resid {R} 174 and name HA) (resid {I} 171 and name HG2#) 1.8 0.0 2.5  
assign (resid {R} 174 and name HD#) (resid {I} 171 and name HG2#) 1.8 0.0 5.2  

!G139
!assign (resid {G} 139 and name HN) (resid {N} 29 and name HA) 1.8 0.0 2.2  
assign (resid {G} 139 and name HN) (resid {D} 138 and name HA) 1.8 0.0 2.2  
assign (resid {G} 139 and name HN) (resid {G} 139 and name HA1) 1.8 0.0 2.2  
assign (resid {G} 139 and name HN) (resid {G} 139 and name HA2) 1.8 0.0 2.2  
assign ((resid {G} 139 and name HN))   ((resid {V} 31 and name HG1#) or 
                                           (resid {V} 31 and name HG2#)) 1.8 0.0 3.7  !
!G145
assign (resid {G} 145 and name HN) (resid {G} 145 and name HA1) 1.8 0.0 1.5  
assign (resid {G} 145 and name HN) (resid {G} 145 and name HA2) 1.8 0.0 1.5  
assign ((resid {G} 145 and name HA1)) ((resid {Y} 24 and name HD*) or
     (resid {F} 19 and name HE*)) 1.8 0.0 6.2 {vw 6.74}
assign ((resid {G} 145 and name HA2)) ((resid {Y} 24 and name HD*) or
     (resid {F} 19 and name HE*)) 1.8 0.0 5.2  
assign (resid {G} 145 and name HA1) (resid {F} 163 and name HD*) 1.8 0.0 6.2 {vw 6.56}
assign (resid {G} 145 and name HA2) (resid {F} 163 and name HD*) 1.8 0.0 6.2 {vw 6.56}
assign ((resid {G} 145 and name HA1))   ((resid {M} 146 and name HB1) or 
                                           (resid {M} 146 and name HB2)) 1.8 0.0 2.7  !
assign ((resid {G} 145 and name HA2))   ((resid {M} 146 and name HB1) or 
                                           (resid {M} 146 and name HB2)) 1.8 0.0 3.2  !
assign ((resid {G} 145 and name HA2)or 
 (resid {G} 145 and name HA1))   ((resid {M} 146 and name HG1) or 
                                           (resid {M} 146 and name HG2)) 1.8 0.0 4.2 {vw}!

!V118
assign (resid {V} 118 and name HN)   (resid {V} 118 and name HG*) 1.8 0.0 3.0  !
assign (resid {V} 118 and name HN) (resid {Q} 117 and name HA) 1.8 0.0 1.5  
assign (resid {V} 118 and name HN) (resid {V} 118 and name HA) 1.8 0.0 2.2  
assign (resid {V} 118 and name HN) (resid {V} 118 and name HB) 1.8 0.0 1.5  
assign ((resid {V} 118 and name HN))   ((resid {E} 121 and name HB1) or 
                                           (resid {E} 121 and name HB2)) 1.8 0.0 3.2  !
assign ((resid {V} 118 and name HN))   ((resid {Q} 117 and name HG1) or 
                                           (resid {Q} 117 and name HG2)) 1.8 0.0 3.2  !
assign (resid {V} 118 and name HA)   (resid {I} 105 and name HG2#) 1.8 0.0 4.7  !
assign (resid {V} 118 and name HA)   (resid {S} 93 and name HB2) 1.8 0.0 3.2  !


!T52
assign (resid {T} 52 and name HN) (resid {T} 52 and name HB) 1.8 0.0 2.2  
assign (resid {T} 52 and name HN) (resid {A} 51 and name HB#) 1.8 0.0 2.5  
assign (resid {T} 52 and name HN) (resid {T} 52 and name HG2#) 1.8 0.0 3.0  
assign (resid {T} 52 and name HN) (resid {A} 50 and name HA) 1.8 0.0 4.2 {vw}
assign (resid {T} 52 and name HA) (resid {I} 73 and name HG2#) 1.8 0.0 3.0  
assign (resid {T} 52 and name HA) (resid {I} 73 and name HD1#) 1.8 0.0 4.2  
assign (resid {T} 52 and name HA) (resid {G} 76 and name HN) 1.8 0.0 2.2  
!assign (resid {T} 52 and name HB) (resid {I} 73 and name HG2#) 1.8 0.0 3.7  
!assign (resid {T} 52 and name HB) (resid {I} 73 and name HD1#) 1.8 0.0 4.7  
assign ((resid {T} 52 and name HB))   ((resid {G} 76 and name HA1) or 
                                          (resid {G} 76 and name HA2)) 1.8 0.0 1.5   !
assign (resid {T} 52 and name HB) (resid {Q} 53 and name HB2) 1.8 0.0 3.2  

!PROBLEMS
!
! PROTECTED AMIDES THAT DON'T FIT  WITH H-BONDS
!
!!H-bonds (need to account for: D169 (15), V78 (95?), L84 (87?), G145x (55?), I164x (E50 sc?))    
!
!
! only wk prot
!M146x, [(T32 or G62 (68 OH?))x, T23 (20 OD1 sure),L190 (18?), Q53x] 
!
!assign (resid   {T} 49 and  name N    )(resid    {N} 100 and  name O    ) 2.5 0.0 1.0
!assign (resid   {T} 49 and  name HN   )(resid    {N} 100 and  name O    ) 1.5 0.0 1.0
!assign (resid   {I} 164 and  name N    )(resid    {D} 20 and  name O    ) 2.5 0.0 1.0
!assign (resid   {I} 164 and  name HN   )(resid    {D} 20 and  name O    ) 1.5 0.0 1.0
!assign (resid   {L} 190 and  name N    )(resid    {A} 18 and  name O    ) 2.5 0.0 1.0 
!assign (resid   {L} 190 and  name HN   )(resid    {A} 18 and  name O    ) 1.5 0.0 1.0
!assign (resid   {V} 78 and  name N    )(resid    {V} 95 and  name O    ) 2.5 0.0 1.0
!assign (resid   {V} 78 and  name HN   )(resid    {V} 95 and  name O    ) 1.5 0.0 1.0
!assign (resid   {A} 51 and  name N    )(resid    {T} 49 and  name OG    ) 2.5 0.0 1.0
!assign (resid   {A} 51 and  name HN   )(resid    {T} 49 and  name OG    ) 1.5 0.0 1.0
!
!UNASSSIGNED spin systems
! R side chain 6.88, 108.28 has NOE's including to 0.60
! Y27 8.23,126.80 mostly unassigned 
! K157 8.98, 126.34
!R65 8.63, 116.61
!
!
!

!!***********

!!!***********************************************************************************
!!!***********************************************************************************
!!!***********************************************************************************
!!!***********************************************************************************
!!!*** END of NOE'S to definitely keep ***

set message=on echo=on end


!!!!!!!!!**********************!!!!!!!!!!!!
!!!***********************************************************************************
!!!***********************************************************************************
!!!***********************************************************************************
!!!***********************************************************************************
!!!!!!!!!**********************!!!!!!!!!!!!
!  DIHEDRAL RESTRAINTS START HERE.  CUT AND PUT IN SEPARATE FILE
!!!!!!!!!**********************!!!!!!!!!!!!
!!!***********************************************************************************
!!!***********************************************************************************
!!!***********************************************************************************
!!!***********************************************************************************
!!!!!!!!!**********************!!!!!!!!!!!!



restraints dihedral reset
set message=off echo=off end
!
!
! Backbone dihedral restraints from TALOS,
! Uncertainties +/- 40 or double the uncertainty range from TALOS
! 1r TALOS score 9/10, 2r TALOS score 8/10
! 
! Side-chain dihedrals from HNHB as well as HN-HB and HA-HB intensities 
! chi uncertainties = 30 deg
!
!!  Example
!  remark phi (_) residue 3
! assign (resid   2 and name    C)    (resid   3 and name    N)
!     (resid   3 and name   CA)    (resid   3 and name    C)     1.0   -120.0
! 40.0   2
!  remark psi (_) residue 3
! assign (resid   3 and name    N)    (resid   3 and name   CA)
!     (resid   3 and name    C)    (resid   4 and name    N)     1.0    120.0     80.0   2
!!!!!
!!!!!
!!!!!
!  V5
assign (resid   4 and name    C)    (resid   5 and name    N)
       (resid   5 and name   CA)    (resid   5 and name    C)     1.0   -93.0    40.0   2
assign (resid   5 and name    N)    (resid   5 and name    CA)
       (resid   5 and name   C)    (resid   6 and name    N)     1.0   125.0    40.0   2
!  I6 ( 1r)
assign (resid   5 and name    C)    (resid   6 and name    N)
       (resid   6 and name   CA)    (resid   6 and name    C)     1.0   -95    46.0   2
assign (resid   6 and name    N)    (resid   6 and name    CA)
       (resid   6 and name   C)    (resid   7 and name    N)     1.0   123.0    40.0   2
!  I7
assign (resid   6 and name    C)    (resid   7 and name    N)
       (resid   7 and name   CA)    (resid   7 and name    C)     1.0   -91    40.0   2
assign (resid   7 and name    N)    (resid   7 and name    CA)
       (resid   7 and name   C)    (resid   8 and name    N)     1.0   122.0    40.0   2
!  E8
assign (resid   7 and name    C)    (resid   8 and name    N)
       (resid   8 and name   CA)    (resid   8 and name    C)     1.0   -88    46.0   2
assign (resid   8 and name    N)    (resid   8 and name    CA)
       (resid   8 and name   C)    (resid   9 and name    N)     1.0   128.0    40.0   2
!  K9 (amb 2r)
assign (resid   8 and name    C)    (resid   9 and name    N)
       (resid   9 and name   CA)    (resid   9 and name    C)     1.0   -90    40.0   2
assign (resid   9 and name    N)    (resid   9 and name    CA)
       (resid   9 and name   C)    (resid   10 and name    N)     1.0   129.0    52.0   2
! A10  ( 1r)
assign (resid   9 and name    C)    (resid   10 and name    N)
      (resid   10 and name   CA)    (resid   10 and name    C)     1.0   -81    40.0   2
assign (resid   10 and name    N)    (resid   10 and name    CA)
       (resid   10 and name   C)    (resid   11 and name    N)     1.0   128.0    40.0   2
!E15  (amb 2r)
assign (resid   14 and name    C)    (resid   15 and name    N)
      (resid   15 and name   CA)    (resid   15 and name    C)     1.0   -86    60.0   2
assign (resid   15 and name    N)    (resid   15 and name    CA)
       (resid   15 and name   C)    (resid   16 and name    N)     1.0   132.0    60.0   2
! A16   ( 1r)
assign (resid   15 and name    C)    (resid   16 and name    N)
       (resid   16 and name   CA)    (resid   16 and name    C)     1.0   -109    40.0   2
assign (resid   16 and name    N)    (resid   16 and name    CA)
       (resid   16 and name   C)    (resid   17 and name    N)     1.0   135.0    40.0   2
! I17
assign (resid   16 and name    C)    (resid   17 and name    N)
       (resid   17 and name   CA)    (resid   17 and name    C)     1.0   -109    40.0   2
assign (resid   17 and name    N)    (resid   17 and name    CA)
       (resid   17 and name   C)    (resid   18 and name    N)     1.0   132.0    40.0   2
!A18
assign (resid   17 and name    C)    (resid   18 and name    N)
       (resid   18 and name   CA)    (resid   18 and name    C)     1.0   -109    40.0   2
assign (resid   18 and name    N)    (resid   18 and name    CA)
       (resid   18 and name   C)    (resid   19 and name    N)     1.0   144.0    40.0   2
!F19   (amb 2r)
assign (resid   18 and name    C)    (resid   19 and name    N)
       (resid   19 and name   CA)    (resid   19 and name    C)     1.0   -93    40.0   2
assign (resid   19 and name    N)    (resid   19 and name    CA)
       (resid   19 and name   C)    (resid   20 and name    N)     1.0   136.0    40.0   2
!G21   (amb broad)
assign (resid   20 and name    C)    (resid   21 and name    N)
       (resid   21 and name   CA)    (resid   21 and name    C)     1.0   125    144.0   2
assign (resid   21 and name    N)    (resid   21 and name    CA)
       (resid   21 and name   C)    (resid   22 and name    N)     1.0   -43.0   164.0   2
!T23
assign (resid   22 and name    C)    (resid   23 and name    N)
       (resid   23 and name   CA)    (resid   23 and name    C)     1.0   -80    40.0   2
assign (resid   23 and name    N)    (resid   23 and name    CA)
       (resid   23 and name   C)    (resid   24 and name    N)     1.0   134.0    40.0   2
!M25 
assign (resid   24 and name    C)    (resid   25 and name    N)
       (resid   25 and name   CA)    (resid   25 and name    C)     1.0   -112    40.0   2
assign (resid   25 and name    N)    (resid   25 and name    CA)
       (resid   25 and name   C)    (resid   26 and name    N)     1.0   142.0    40.0   2
!Y27  (  1r)
assign (resid   26 and name    C)    (resid   27 and name    N)
       (resid   27 and name   CA)    (resid   27 and name    C)     1.0   -94    50.0   2
assign (resid   27 and name    N)    (resid   27 and name    CA)
       (resid   27 and name   C)    (resid   28 and name    N)     1.0   138.0    40.0   2
!H28  (  1r) (ps Disc)
assign (resid   27 and name    C)    (resid   28 and name    N)
       (resid   28 and name   CA)    (resid   28 and name    C)     1.0   -100    50.0   2
assign (resid   28 and name    N)    (resid   28 and name    CA)
       (resid   28 and name   C)    (resid   29 and name    N)     1.0   123.0    40.0   2
!N29 (Big ph+ps DISC)
assign (resid   28 and name    C)    (resid   29 and name    N)
       (resid   29 and name   CA)    (resid   29 and name    C)     1.0   -115    40.0   2
assign (resid   29 and name    N)    (resid   29 and name    CA)
       (resid   29 and name   C)    (resid   30 and name    N)     1.0   137.0    40.0   2
!A30 
assign (resid   29 and name    C)    (resid   30 and name    N)
       (resid   30 and name   CA)    (resid   30 and name    C)     1.0   -118    40.0   2
assign (resid   30 and name    N)    (resid   30 and name    CA)
       (resid   30 and name   C)    (resid   31 and name    N)     1.0   128.0    40.0   2
!T32 ( 1r) (big ph+ps DISC)
assign (resid   31 and name    C)    (resid   32 and name    N)
       (resid   32 and name   CA)    (resid   32 and name    C)     1.0   -107    72.0   2
assign (resid   32 and name    N)    (resid   32 and name    CA)
       (resid   32 and name   C)    (resid   33 and name    N)     1.0   143.0    40.0   2
!K33 ( 1r) (big ph DISC)
assign (resid   32 and name    C)    (resid   33 and name    N)
       (resid   33 and name   CA)    (resid   33 and name    C)     1.0   -96    64.0   2
assign (resid   33 and name    N)    (resid   33 and name    CA)
       (resid   33 and name   C)    (resid   34 and name    N)     1.0   134.0    54.0   2
!L38 ( 1r)
assign (resid   37 and name    C)    (resid   38 and name    N)
       (resid   38 and name   CA)    (resid   38 and name    C)     1.0   -101    52.0   2
assign (resid   38 and name    N)    (resid   38 and name    CA)
       (resid   38 and name   C)    (resid   39 and name    N)     1.0   125.0    70.0   2
!S40 ( 1r)
assign (resid   39 and name    C)    (resid   40 and name    N)
       (resid   40 and name   CA)    (resid   40 and name    C)     1.0   -111    58.0   2
assign (resid   40 and name    N)    (resid   40 and name    CA)
       (resid   40 and name   C)    (resid   41 and name    N)     1.0   132.0    48.0   2
!N41   (phDisc)
assign (resid   40 and name    C)    (resid   41 and name    N)
       (resid   41 and name   CA)    (resid   41 and name    C)     1.0   -102    40.0   2
assign (resid   41 and name    N)    (resid   41 and name    CA)
       (resid   41 and name   C)    (resid   42 and name    N)     1.0   137.0    40.0   2
!H42 
assign (resid   41 and name    C)    (resid   42 and name    N)
       (resid   42 and name   CA)    (resid   42 and name    C)     1.0   -130    60.0   2
assign (resid   42 and name    N)    (resid   42 and name    CA)
       (resid   42 and name   C)    (resid   43 and name    N)     1.0   140.0   40.0   2
! F43 
assign (resid   42 and name    C)    (resid   43 and name    N)
       (resid   43 and name   CA)    (resid   43 and name    C)     1.0   -119    40.0   2
assign (resid   43 and name    N)    (resid   43 and name    CA)
       (resid   43 and name   C)    (resid   44 and name    N)     1.0   123.0   40.0   2
! E44 
assign (resid   43 and name    C)    (resid   44 and name    N)
       (resid   44 and name   CA)    (resid   44 and name    C)     1.0   -126    40.0   2
assign (resid   44 and name    N)    (resid   44 and name    CA)
       (resid   44 and name   C)    (resid   45 and name    N)     1.0   146.0   40.0   2
! L45 (am 1r) (z ph)
assign (resid   44 and name    C)    (resid   45 and name    N)
       (resid   45 and name   CA)    (resid   45 and name    C)     1.0   -130    50.0   2
assign (resid   45 and name    N)    (resid   45 and name    CA)
       (resid   45 and name   C)    (resid   46 and name    N)     1.0   139.0   42.0   2
! S46 ( 1r)
assign (resid   45 and name    C)    (resid   46 and name    N)
       (resid   46 and name   CA)    (resid   46 and name    C)     1.0   -120   42.0   2
assign (resid   46 and name    N)    (resid   46 and name    CA)
       (resid   46 and name   C)    (resid   47 and name    N)     1.0   142.0   40.0   2
! I47
assign (resid   46 and name    C)    (resid   47 and name    N)
       (resid   47 and name   CA)    (resid   47 and name    C)     1.0   -132    40.0   2
assign (resid   47 and name    N)    (resid   47 and name    CA)
       (resid   47 and name   C)    (resid   48 and name    N)     1.0   148.0   40.0   2
! K48
assign (resid   47 and name    C)    (resid   48 and name    N)
       (resid   48 and name   CA)    (resid   48 and name    C)     1.0   -121    46.0   2
assign (resid   48 and name    N)    (resid   48 and name    CA)
       (resid   48 and name   C)    (resid   49 and name    N)     1.0   124.0   40.0   2
! T49  (phDisc) (2z ps)
!assign (resid   48 and name    C)    (resid   49 and name    N)
!       (resid   49 and name   CA)    (resid   49 and name    C)     1.0   -104    46.0   2
!assign (resid   49 and name    N)    (resid   49 and name    CA)
!       (resid   49 and name   C)    (resid   50 and name    N)     1.0   130.0   60.0   2
! E50   (big ps Disc) (z_x ps z ph)
assign (resid   49 and name    C)    (resid   50 and name    N)
       (resid   50 and name   CA)    (resid   50 and name    C)     1.0   -124    50.0   2
! Q53  ( 1r)
assign (resid   52 and name    C)    (resid   53 and name    N)
       (resid   53 and name   CA)    (resid   53 and name    C)     1.0   -104    52.0   2
assign (resid   53 and name    N)    (resid   53 and name    CA)
       (resid   53 and name   C)    (resid   54 and name    N)     1.0   142.0   40.0   2
! L57 
assign (resid   56 and name    C)    (resid   57 and name    N)
       (resid   57 and name   CA)    (resid   57 and name    C)     1.0   -127    40.0   2
assign (resid   57 and name    N)    (resid   57 and name    CA)
       (resid   57 and name   C)    (resid   58 and name    N)     1.0   145.0   52.0   2
!W58   ( 1r)
assign (resid   57 and name    C)    (resid   58 and name    N)
       (resid   58 and name   CA)    (resid   58 and name    C)     1.0   -123    40.0   2
assign (resid   58 and name    N)    (resid   58 and name    CA)
      (resid   58 and name   C)    (resid   59 and name    N)     1.0   136.0   40.0   2
!S59     (ps Disc)
assign (resid   58 and name    C)    (resid   59 and name    N)
       (resid   59 and name   CA)    (resid   59 and name    C)     1.0   -121    66.0   2
assign (resid   59 and name    N)    (resid   59 and name    CA)
       (resid   59 and name   C)    (resid   60 and name    N)     1.0   158.0   40.0   2
!E64   ( 1r) (big ps Disc)
assign (resid   63 and name    C)    (resid   64 and name    N)
       (resid   64 and name   CA)    (resid   64 and name    C)     1.0   -94    48.0   2

!S66 ( amb 2r)
assign (resid   65 and name    C)    (resid   66 and name    N)
       (resid   66 and name   CA)    (resid   66 and name    C)     1.0   -94.0     60.0   2
assign (resid   66 and name    N)    (resid   66 and name    CA)
       (resid   66 and name   C)    (resid   67 and name    N)     1.0   147.0   60.0   2
!A70 
assign (resid   69 and name    C)    (resid   70 and name    N)
       (resid   70 and name   CA)    (resid   70 and name    C)     1.0   -137.0    40.0   2
assign (resid   70 and name    N)    (resid   70 and name    CA)
       (resid   70 and name   C)    (resid   71 and name    N)     1.0   152.0   40.0   2
!L71 
assign (resid   70 and name    C)    (resid   71 and name    N)
       (resid   71 and name   CA)    (resid   71 and name    C)     1.0   -124    40.0   2
assign (resid   71 and name    N)    (resid   71 and name    CA)
       (resid   71 and name   C)    (resid   72 and name    N)     1.0   137.0   40.0   2
!A72   ( 1r)
assign (resid   71 and name    C)    (resid   72 and name    N)
       (resid   72 and name   CA)    (resid   72 and name    C)     1.0   -132    40.0   2
assign (resid   72 and name    N)    (resid   72 and name    CA)
       (resid   72 and name   C)    (resid   73 and name    N)     1.0   136.0   42.0   2
! I73
assign (resid   72 and name    C)    (resid   73 and name    N)
       (resid   73 and name   CA)    (resid   73 and name    C)     1.0   -106    40.0   2
assign (resid   73 and name    N)    (resid   73 and name    CA)
       (resid   73 and name   C)    (resid   74 and name    N)     1.0   121.0   40.0   2
! V74
assign (resid   73 and name    C)    (resid   74 and name    N)
       (resid   74 and name   CA)    (resid   74 and name    C)     1.0   -99    40.0   2
assign (resid   74 and name    N)    (resid   74 and name    CA)
       (resid   74 and name   C)    (resid   75 and name    N)     1.0   123.0   40.0   2
!D75 ( amb 2r)
assign (resid   74 and name    C)    (resid   75 and name    N)
       (resid   75 and name   CA)    (resid   75 and name    C)     1.0   61.0     60.0   2
assign (resid   75 and name    N)    (resid   75 and name    CA)
       (resid   75 and name   C)    (resid   76 and name    N)     1.0   32.0   60.0   2
!G76 ( amb 2r)
!STRONG HN-HA INTRARESIDUE NOE INCLUDED ALPHA-L REGION PREDICTION
!Ambig
assign (resid   75 and name    C)    (resid   76 and name    N)
       (resid   76 and name   CA)    (resid   76 and name    C)     1.0   80   60.0   2
assign (resid   76 and name    N)    (resid   76 and name    CA)
       (resid   76 and name   C)    (resid   77 and name    N)     1.0   6.0   60.0   2
!F77 (amb 1r)
assign (resid   76 and name    C)    (resid   77 and name    N)
       (resid   77 and name   CA)    (resid   77 and name    C)     1.0   -115    40.0   2
assign (resid   77 and name    N)    (resid   77 and name    CA)
       (resid   77 and name   C)    (resid   78 and name    N)     1.0   134.0   40.0   2
!Y82 (amb 2r)
assign (resid   81 and name    C)    (resid   82 and name    N)
       (resid   82 and name   CA)    (resid   82 and name    C)     1.0   -115    66.0   2
assign (resid   82 and name    N)    (resid   82 and name    CA)
       (resid   82 and name   C)    (resid   83 and name    N)     1.0   142.0   60.0   2
! V89 (amb 1r)
assign (resid   88 and name    C)    (resid   89 and name    N)
       (resid   89 and name   CA)    (resid   89 and name    C)     1.0   -118    46.0   2
assign (resid   89 and name    N)    (resid   89 and name    CA)
       (resid   89 and name   C)    (resid   90 and name    N)     1.0   132.0   40.0   2
! V90 (amb 1r)
assign (resid   89 and name    C)    (resid   90 and name    N)
       (resid   90 and name   CA)    (resid   90 and name    C)     1.0   -111    40.0   2
assign (resid   90 and name    N)    (resid   90 and name    CA)
       (resid   90 and name   C)    (resid   91 and name    N)     1.0   123.0   40.0   2
! L91 (amb 2r)
assign (resid   90 and name    C)    (resid   91 and name    N)
       (resid   91 and name   CA)    (resid   91 and name    C)     1.0   -87    60.0   2
assign (resid   91 and name    N)    (resid   91 and name    CA)
       (resid   91 and name   C)    (resid   92 and name    N)     1.0   130.0   60.0   2
! R92 (1z ps)
assign (resid   91 and name    C)    (resid   92 and name    N)
       (resid   92 and name   CA)    (resid   92 and name    C)     1.0   -100    40.0   2
assign (resid   92 and name    N)    (resid   92 and name    CA)
       (resid   92 and name   C)    (resid   93 and name    N)     1.0   128.0   50.0   2
! S93 (z ps)
assign (resid   92 and name    C)    (resid   93 and name    N)
       (resid   93 and name   CA)    (resid   93 and name    C)     1.0   -102    40.0   2
assign (resid   93 and name    N)    (resid   93 and name    CA)
       (resid   93 and name   C)    (resid   94 and name    N)     1.0   127.0   50.0   2
! V95 (amb 2r)
assign (resid   94 and name    C)    (resid   95 and name    N)
       (resid   95 and name   CA)    (resid   95 and name    C)     1.0   -107    60.0   2
assign (resid   95 and name    N)    (resid   95 and name    CA)
       (resid   95 and name   C)    (resid   96 and name    N)     1.0   127.0   60.0   2
! P96 (amb 2r)
assign (resid   96 and name    N)    (resid   96 and name    CA)
       (resid   96 and name   C)    (resid   97 and name    N)     1.0   140.0   60.0   2
!H101 (amb 2r)
assign (resid   100 and name    C)    (resid   101 and name    N)
       (resid   101 and name   CA)    (resid   101 and name    C)     1.0   -84.0   60.0   2
assign (resid   101 and name    N)    (resid   101 and name    CA)
       (resid   101 and name   C)    (resid   102 and name    N)     1.0   137.0   60.0   2
!W102 (amb 2r)
assign (resid   101 and name    C)    (resid   102 and name    N)
       (resid   102 and name   CA)    (resid   102 and name    C)     1.0   -78   60.0   2
assign (resid   102 and name    N)    (resid   102 and name    CA)
       (resid   102 and name   C)    (resid   103 and name    N)     1.0   126.0   60.0   2
!T103 
assign (resid   102 and name    C)    (resid   103 and name    N)
       (resid   103 and name   CA)    (resid   103 and name    C)     1.0   -117   40.0   2
assign (resid   103 and name    N)    (resid   103 and name    CA)
       (resid   103 and name   C)    (resid   104 and name    N)     1.0   126.0   54.0   2
!H104
assign (resid   103 and name    C)    (resid   104 and name    N)
       (resid   104 and name   CA)    (resid   104 and name    C)     1.0   -100   40.0   2
assign (resid   104 and name    N)    (resid   104 and name    CA)
       (resid   104 and name   C)    (resid   105 and name    N)     1.0   128.0   40.0   2
! I105 
assign (resid   104 and name    C)    (resid   105 and name    N)
       (resid   105 and name   CA)    (resid   105 and name    C)     1.0   -119   40.0   2
assign (resid   105 and name    N)    (resid   105 and name    CA)
       (resid   105 and name   C)    (resid   106 and name    N)     1.0   128.0   40.0   2
! K106
assign (resid   105 and name    C)    (resid   106 and name    N)
       (resid   106 and name   CA)    (resid   106 and name    C)     1.0   -112   40.0   2
assign (resid   106 and name    N)    (resid   106 and name    CA)
       (resid   106 and name   C)    (resid   107 and name    N)     1.0   138.0   40.0   2
!A107 (amb 1r)
assign (resid   106 and name    C)    (resid   107 and name    N)
       (resid   107 and name   CA)    (resid   107 and name    C)     1.0   -121   40.0   2
assign (resid   107 and name    N)    (resid   107 and name   CA)
       (resid   107 and name   C)    (resid   108 and name    N)     1.0   133.0   40.0   2
!Y108 (amb 1r) (ph Disc)
assign (resid   107 and name    C)    (resid   108 and name    N)
       (resid   108 and name   CA)    (resid   108 and name    C)     1.0   -96   40.0   2
assign (resid   108 and name    N)    (resid   108 and name   CA)
       (resid   108 and name   C)    (resid   109 and name    N)     1.0   130.0   40.0   2
! S115 
assign (resid   114 and name    C)    (resid   115 and name    N)
       (resid   115 and name   CA)    (resid   115 and name    C)     1.0   -115   40.0   2
assign (resid   115 and name    N)    (resid   115 and name    CA)
       (resid   115 and name   C)    (resid   116 and name    N)     1.0   133.0   40.0   2
! L116 (z ph)
assign (resid   115 and name    C)    (resid   116 and name    N)
       (resid   116 and name   CA)    (resid   116 and name    C)     1.0   -98   50.0   2
assign (resid   116 and name    N)    (resid   116 and name    CA)
       (resid   116 and name   C)    (resid   117 and name    N)     1.0   120.0   40.0   2
! Q117
assign (resid   116 and name    C)    (resid   117 and name    N)
       (resid   117 and name   CA)    (resid   117 and name    C)     1.0   -115   52.0   2
assign (resid   117 and name    N)    (resid   117 and name    CA)
       (resid   117 and name   C)    (resid   118 and name    N)     1.0   122.0   40.0   2
! V118 (amb 2r)
assign (resid   117 and name    C)    (resid   118 and name    N)
       (resid   118 and name   CA)    (resid   118 and name    C)     1.0   -88   60.0   2
assign (resid   118 and name    N)    (resid   118 and name    CA)
       (resid   118 and name   C)    (resid   119 and name    N)     1.0   124.0   60.0   2
! A122 (amb 1r) (2z ph)
assign (resid   121 and name    C)    (resid   122 and name    N)
       (resid   122 and name   CA)    (resid   122 and name    C)     1.0   -80   60.0   2
assign (resid   122 and name    N)    (resid   122 and name    CA)
       (resid   122 and name   C)    (resid   123 and name    N)     1.0   138.0   46.0   2
!T125 
assign (resid   124 and name    C)    (resid   125 and name    N)
       (resid   125 and name   CA)    (resid   125 and name    C)     1.0   -125   40.0   2
assign (resid   125 and name    N)    (resid   125 and name    CA)
       (resid   125 and name   C)    (resid   126 and name    N)     1.0   142.0   40.0   2
!G126 (amb 1r)
assign (resid   125 and name    C)    (resid   126 and name    N)
       (resid   126 and name   CA)    (resid   126 and name    C)     1.0   -144   46.0   2
assign (resid   126 and name    N)    (resid   126 and name    CA)
       (resid   126 and name   C)    (resid   127 and name    N)     1.0   158.0   40.0   2
!S127
assign (resid   126 and name    C)    (resid   127 and name    N)
       (resid   127 and name   CA)    (resid   127 and name    C)     1.0   -132   48.0   2
assign (resid   127 and name    N)    (resid   127 and name    CA)
       (resid   127 and name   C)    (resid   128 and name    N)     1.0   139.0   40.0   2
!S128 (amb 2r)
assign (resid   127 and name    C)    (resid   128 and name    N)
       (resid   128 and name   CA)    (resid   128 and name    C)     1.0   -105   60.0   2
assign (resid   128 and name    N)    (resid   128 and name    CA)
       (resid   128 and name   C)    (resid   129 and name    N)     1.0   122.0   60.0   2
!P129 (amb 2r)
assign (resid   128 and name    N)    (resid   128 and name    CA)
       (resid   128 and name   C)    (resid   129 and name    N)     1.0   141.0   60.0   2
!D136 (1r)
assign (resid   135 and name    C)    (resid   136 and name    N)
       (resid   136 and name   CA)    (resid   136 and name    C)     1.0   -99.0   46.0   2
assign (resid   136 and name    N)    (resid   136 and name    CA)
       (resid   136 and name   C)    (resid   137 and name    N)     1.0   139.0   40.0   2
!T137 (amb 1r)
assign (resid   136 and name    C)    (resid   137 and name    N)
       (resid   137 and name   CA)    (resid   137 and name    C)     1.0   -115.0   42.0   2
assign (resid   137 and name    N)    (resid   137 and name    CA)
       (resid   137 and name   C)    (resid   138 and name    N)     1.0   147.0   40.0   2
!A140 (amb 2r)
assign (resid   139 and name    C)    (resid   140 and name    N)
       (resid   140 and name   CA)    (resid   140 and name    C)     1.0   -105   60.0   2
assign (resid   140 and name    N)    (resid   140 and name    CA)
       (resid   140 and name   C)    (resid   141 and name    N)     1.0   125.0   60.0   2
!L141 
assign (resid   140 and name    C)    (resid   141 and name    N)
       (resid   141 and name   CA)    (resid   141 and name    C)     1.0   -118   42.0   2
assign (resid   141 and name    N)    (resid   141 and name    CA)
       (resid   141 and name   C)    (resid   142 and name    N)     1.0   126.0   40.0   2
! W142
assign (resid   141 and name    C)    (resid   142 and name    N)
       (resid   142 and name   CA)    (resid   142 and name    C)     1.0   -95   40.0   2
assign (resid   142 and name    N)    (resid   142 and name    CA)
       (resid   142 and name   C)    (resid   143 and name    N)     1.0   136.0   40.0   2
! L143()
assign (resid   142 and name    C)    (resid   143 and name    N)
       (resid   143 and name   CA)    (resid   143 and name    C)     1.0   -113   40.0   2
assign (resid   143 and name    N)    (resid   143 and name    CA)
       (resid   143 and name   C)    (resid   144 and name    N)     1.0   139.0   40.0   2
! G144(amb broad 0r)
assign (resid   143 and name    C)    (resid   144 and name    N)
       (resid   144 and name   CA)    (resid   144 and name    C)     1.0   125   126.0   2
!M146 ( 1r)
assign (resid   145 and name    C)    (resid   146 and name    N)
       (resid   146 and name   CA)    (resid   146 and name    C)     1.0   -107   64.0   2
assign (resid   146 and name    N)    (resid   146 and name    CA)
       (resid   146 and name   C)    (resid   147 and name    N)     1.0   135.0   48.0   2
!L149 ( 1r) (big ps Disc) (z2 ps)
assign (resid   148 and name    C)    (resid   149 and name    N)
       (resid   149 and name   CA)    (resid   149 and name    C)     1.0   -98   40.0   2
!assign (resid   149 and name    N)    (resid   149 and name    CA)
!       (resid   149 and name   C)    (resid   150 and name    N)     1.0   138.0   70.0   2
!S150 (big ph+ps Disc) (zx ps)
!assign (resid   149 and name    C)    (resid   150 and name    N)
!       (resid   150 and name   CA)    (resid   150 and name    C)     1.0   -118   48.0   2
!H153 ( 1r helix z2 ph)
!assign (resid   152 and name    C)    (resid   153 and name    N)
!       (resid   153 and name   CA)    (resid   153 and name    C)     1.0   -82   60.0   2
!assign (resid   153 and name    N)    (resid   153 and name    CA)
!       (resid   153 and name   C)    (resid   154 and name    N)     1.0   -33.0   40.0   2
! L155 (z ps)
assign (resid   154 and name    C)    (resid   155 and name    N)
       (resid   155 and name   CA)    (resid   155 and name    C)     1.0   -98   58.0   2
assign (resid   155 and name    N)    (resid   155 and name    CA)
       (resid   155 and name   C)    (resid   156 and name    N)     1.0   133.0   60.0   2
!K157 (amb 2r helix)
assign (resid   156 and name    C)    (resid   157 and name    N)
       (resid   157 and name   CA)    (resid   157 and name    C)     1.0   -71   60.0   2
assign (resid   157 and name    N)    (resid   157 and name    CA)
       (resid   157 and name   C)    (resid   158 and name    N)     1.0   -26.0   60.0   2
!A158 (1r helix)
assign (resid   157 and name    C)    (resid   158 and name    N)
       (resid   158 and name   CA)    (resid   158 and name    C)     1.0   -64   40.0   2
assign (resid   158 and name    N)    (resid   158 and name    CA)
       (resid   158 and name   C)    (resid   159 and name    N)     1.0   -37.0   40.0   2
!Y159 (helix)
assign (resid   158 and name    C)    (resid   159 and name    N)
       (resid   159 and name   CA)    (resid   159 and name    C)     1.0   -71   40.0   2
assign (resid   159 and name    N)    (resid   159 and name    CA)
       (resid   159 and name   C)    (resid   160 and name    N)     1.0   -30.0   40.0   2
!T161
assign (resid   160 and name    C)    (resid   161 and name    N)
       (resid   161 and name   CA)    (resid   161 and name    C)     1.0   -101   40.0   2
assign (resid   161 and name    N)    (resid   161 and name    CA)
       (resid   161 and name   C)    (resid   162 and name    N)     1.0   123.0   40.0   2
!G165 (amb 1r) (big ps+ph Disc)
assign (resid   164 and name    C)    (resid   165 and name    N)
       (resid   165 and name   CA)    (resid   165 and name    C)     1.0   -110   60.0   2
assign (resid   165 and name    N)    (resid   165 and name    CA)
       (resid   165 and name   C)    (resid   166 and name    N)     1.0   156.0   60.0   2
!C166 (amb 2r)
assign (resid   165 and name    C)    (resid   166 and name    N)
       (resid   166 and name   CA)    (resid   166 and name    C)     1.0   -121   60.0   2
assign (resid   166 and name    N)    (resid   166 and name    CA)
       (resid   166 and name   C)    (resid   167 and name    N)     1.0   141.0   60.0   2
!I167 
assign (resid   166 and name    C)    (resid   167 and name    N)
       (resid   167 and name   CA)    (resid   167 and name    C)     1.0   -127.0   42.0   2
assign (resid   167 and name    N)    (resid   167 and name    CA)
       (resid   167 and name   C)    (resid   168 and name    N)     1.0   149.0   40.0   2
!R168
assign (resid   167 and name    C)    (resid   168 and name    N)
       (resid   168 and name   CA)    (resid   168 and name    C)     1.0   -125.0   52.0   2
assign (resid   168 and name    N)    (resid   168 and name    CA)
       (resid   168 and name   C)    (resid   169 and name    N)     1.0   154.0   40.0   2
!V170
assign (resid   169 and name    C)    (resid   170 and name    N)
       (resid   170 and name   CA)    (resid   170 and name    C)     1.0   -110   40.0   2
assign (resid   170 and name    N)    (resid   170 and name    CA)
       (resid   170 and name   C)    (resid   171 and name    N)     1.0   122.0   42.0   2
!I171
assign (resid   170 and name    C)    (resid   171 and name    N)
       (resid   171 and name   CA)    (resid   171 and name    C)     1.0   -117   48.0   2
assign (resid   171 and name    N)    (resid   171 and name    CA)
       (resid   171 and name   C)    (resid   172 and name    N)     1.0   126.0   40.0   2
!V172 (amb 1r)
assign (resid   171 and name    C)    (resid   172 and name    N)
      (resid   172 and name   CA)    (resid   172 and name    C)     1.0   -93   40.0   2
assign (resid   172 and name    N)    (resid   172 and name    CA)
       (resid   172 and name   C)    (resid   173 and name    N)     1.0   117.0   40.0   2
!R174 (amb 1r)
assign (resid   173 and name    C)    (resid   174 and name    N)
      (resid   174 and name   CA)    (resid   174 and name    C)     1.0   73   40.0   2
assign (resid   174 and name    N)    (resid   174 and name    CA)
       (resid   174 and name   C)    (resid   175 and name    N)     1.0   16.0   40.0   2
!Q175 (amb 1r)
assign (resid   174 and name    C)    (resid   175 and name    N)
      (resid   175 and name   CA)    (resid   175 and name    C)     1.0   -108   78.0   2
assign (resid   175 and name    N)    (resid   175 and name    CA)
       (resid   175 and name   C)    (resid   176 and name    N)     1.0   152.0   40.0   2
!L179 (helix)
assign (resid   178 and name    C)    (resid   179 and name    N)
       (resid   179 and name   CA)    (resid   179 and name    C)     1.0   -66   40.0   2
assign (resid   179 and name    N)    (resid   179 and name    CA)
       (resid   179 and name   C)    (resid   180 and name    N)     1.0   -40.0   40.0   2
!V180 (amb 1r helix)
assign (resid   179 and name    C)    (resid   180 and name    N)
       (resid   180 and name   CA)    (resid   180 and name    C)     1.0   -66   40.0   2
assign (resid   180 and name    N)    (resid   180 and name    CA)
       (resid   180 and name   C)    (resid   181 and name    N)     1.0   -37.0   40.0   2
!E181 (amb 1r helix)
assign (resid   180 and name    C)    (resid   181 and name    N)
       (resid   181 and name   CA)    (resid   181 and name    C)     1.0   -65   40.0   2
assign (resid   181 and name    N)    (resid   181 and name    CA)
       (resid   181 and name   C)    (resid   182 and name    N)     1.0   -30.0   40.0   2
!D182 ( amb 2r helix)
assign (resid   181 and name    C)    (resid   182 and name    N)
       (resid   182 and name   CA)    (resid   182 and name    C)     1.0   -86   40.0   2
assign (resid   182 and name    N)    (resid   182 and name    CA)
       (resid   182 and name   C)    (resid   183 and name    N)     1.0   -18.0   54.0   2
!L184 (1r helix)
assign (resid   183 and name    C)    (resid   184 and name    N)
       (resid   184 and name   CA)    (resid   184 and name    C)     1.0   -80   40.0   2
assign (resid   184 and name    N)    (resid   184 and name    CA)
       (resid   184 and name   C)    (resid   185 and name    N)     1.0   -24.0   40.0   2
!N186 (big ph+ps Disc) (2 z ps ph)
assign (resid   185 and name    C)    (resid   186 and name    N)
       (resid   186 and name   CA)    (resid   186 and name    C)     1.0   -86   60.0   2
assign (resid   186 and name    N)    (resid   186 and name    CA)
       (resid   186 and name   C)    (resid   187 and name    N)     1.0   129.0   60.0   2
!I189
assign (resid   188 and name    C)    (resid   189 and name    N)
       (resid   189 and name   CA)    (resid   189 and name    C)     1.0   -104   40.0   2
assign (resid   189 and name    N)    (resid   189 and name    CA)
       (resid   189 and name   C)    (resid   190 and name    N)     1.0   126.0   48.0   2
!L190 ( 1r)
assign (resid   189 and name    C)    (resid   190 and name    N)
       (resid   190 and name   CA)    (resid   190 and name    C)     1.0   -91   40.0   2
assign (resid   190 and name    N)    (resid   190 and name    CA)
       (resid   190 and name   C)    (resid   191 and name    N)     1.0   137.0   40.0   2
!S193 ( 1r) 
assign (resid   192 and name    C)    (resid   193 and name    N)
       (resid   193 and name   CA)    (resid   193 and name    C)     1.0   -90   44.0   2
assign (resid   193 and name    N)    (resid   193 and name    CA)
       (resid   193 and name   C)    (resid   194 and name    N)     1.0   128.0   40.0   2


!!!
! Chi angles
!!!
! K195 60 Disc -z (b1 = 1.82, b2 = 1.74)
assign (resid 195 and name n)    (resid 195 and name ca)
       (resid 195 and name cb)   (resid 195 and name cg) 1.0 60.0 30.0 2
! L190 -60 (b1 = 1.43, b2 = 1.64)
assign (resid 190 and name n)    (resid 190 and name ca)
       (resid 190 and name cb)   (resid 190 and name cg) 1.0 -60.0 30.0 2
! N186 180 (b1 = 2.96, b2 = 2.59)
assign (resid 186 and name n)    (resid 186 and name ca)
       (resid 186 and name cb)   (resid 186 and name cg) 1.0 180.0 30.0 2
! L184 -60 (b1 = 1.51, b2 = 2.17)
assign (resid 184 and name n)    (resid 184 and name ca)
       (resid 184 and name cb)   (resid 184 and name cg) 1.0 -60.0 30.0 2
! L181 -60 (b1 = 2.03, b2 = 1.91)
assign (resid 181 and name n)    (resid 181 and name ca)
       (resid 181 and name cb)   (resid 181 and name cg) 1.0 -60.0 30.0 2
! L179 -60 (b1 = 1.85, b2 = 1.52)
assign (resid 179 and name n)    (resid 179 and name ca)
       (resid 179 and name cb)   (resid 179 and name cg) 1.0 -60.0 30.0 2
! E175 -60 Disc -z (b1 = 2.06, b2 = 1.98)
assign (resid 175 and name n)    (resid 175 and name ca)
       (resid 175 and name cb)   (resid 175 and name cg) 1.0 -60.0 30.0 2
! D173 -60 (b1 = 2.68, b2 = 2.75)
assign (resid 173 and name n)    (resid 173 and name ca)
       (resid 173 and name cb)   (resid 173 and name cg) 1.0 -60.0 30.0 2
! D169 -60 (b1 = 2.75, b2 = 2.67)
assign (resid 169 and name n)    (resid 169 and name ca)
       (resid 169 and name cb)   (resid 169 and name cg) 1.0 -60.0 30.0 2
! C166 -60 (b1 = 3.30, b2 = 3.20)
assign (resid 166 and name n)    (resid 166 and name ca)
       (resid 166 and name cb)   (resid 166 and name sg) 1.0 -60.0 30.0 2
! S160 -60 (b1 = 3.78, b2 = 3.91 z2)
!assign (resid 160 and name n)    (resid 160 and name ca)
!       (resid 160 and name cb)   (resid 160 and name og) 1.0 -60.0 60.0 2
! Y159 -60 (b1 = 2.78, b2 = 2.84)
assign (resid 159 and name n)    (resid 159 and name ca)
       (resid 159 and name cb)   (resid 159 and name cg) 1.0 -60.0 30.0 2
! K154 {sure} +60 (b1 = 1.53, b2 = 1.64)
assign (resid 154 and name n)    (resid 154 and name ca)
       (resid 154 and name cb)   (resid 154 and name cg) 1.0 60.0 30.0 2
! S150 +60 (b1 = 3.98, b2 = 3.88)
assign (resid 150 and name n)    (resid 150 and name ca)
       (resid 150 and name cb)   (resid 150 and name og) 1.0 60.0 30.0 2
! L143 180 (b1 = 1.97, b2 = 1.54)
assign (resid 143 and name n)    (resid 143 and name ca)
       (resid 143 and name cb)   (resid 143 and name cg) 1.0 180.0 30.0 2
! W142 -60 (b1 = 3.57, b2 = 3.40)
assign (resid 142 and name n)    (resid 142 and name ca)
       (resid 142 and name cb)   (resid 142 and name cg) 1.0 -60.0 30.0 2
! L141 180 (b1 = 2.14, b2 = 1.74)
assign (resid 141 and name n)    (resid 141 and name ca)
       (resid 141 and name cb)   (resid 141 and name cg) 1.0 180.0 30.0 2
! D138 +60 (b2 = 2.71)
assign (resid 138 and name n)    (resid 138 and name ca)
       (resid 138 and name cb)   (resid 138 and name cg) 1.0  60.0 30.0 2
! D136 -60 (b1 = 3.20, b2 = 2.83)
assign (resid 136 and name n)    (resid 136 and name ca)
       (resid 136 and name cb)   (resid 136 and name cg) 1.0 -60.0 30.0 2
! S127 -60 (b1 = 3.83, b2 = 3.57)
assign (resid 127 and name n)    (resid 127 and name ca)
       (resid 127 and name cb)   (resid 127 and name og) 1.0 -60.0 30.0 2
! T125 +60 (Thr xpk)
assign (resid 125 and name n)    (resid 125 and name ca)
       (resid 125 and name cb)   (resid 125 and name og1) 1.0  60.0 30.0 2
! S115  180 (b1 = 2.96, b2 = 3.32)
assign (resid 115 and name n)    (resid 115 and name ca)
       (resid 115 and name cb)   (resid 115 and name og) 1.0 180.0 30.0 2
! H104 180 (b1 = 3.20, b2 = 3.31)
assign (resid 104 and name n)    (resid 104 and name ca)
       (resid 104 and name cb)   (resid 104 and name cg) 1.0 180.0 30.0 2
! H101 -60 (b1 = 3.10, b2 = 2.92)
assign (resid 101 and name n)    (resid 101 and name ca)
       (resid 101 and name cb)   (resid 101 and name cg) 1.0 -60.0 30.0 2
! N98 +60 (b1 = 2.15, b2 = 2.38)
assign (resid 98 and name n)    (resid 98 and name ca)
       (resid 98 and name cb)   (resid 98 and name cg) 1.0  60.0 30.0 2
! R92 -60 (DISC -z b1 = 1.78, b2 = 1.56)
assign (resid 92 and name n)    (resid 92 and name ca)
       (resid 92 and name cb)   (resid 92 and name cg) 1.0 -60.0 30.0 2
! L91 -60 (b1 = 1.22, b2 = 1.01)
assign (resid 91 and name n)    (resid 91 and name ca)
       (resid 91 and name cb)   (resid 91 and name cg) 1.0 -60.0 30.0 2
! V89 +60 (Val xpk) 1z
assign (resid 89 and name n)    (resid 89 and name ca)
      (resid 89 and name cb)   (resid 89 and name cg1) 1.0  60.0 40.0 2
! F77 -60 (b1 = 3.10, b2 = 2.77)
assign (resid 77 and name n)    (resid 77 and name ca)
       (resid 77 and name cb)   (resid 77 and name cg) 1.0 -60.0 30.0 2
! D75 -60 (b1 = 3.09, b2 = 2.97)
assign (resid 75 and name n)    (resid 75 and name ca)
       (resid 75 and name cb)   (resid 75 and name cg) 1.0 -60.0 30.0 2
! L71 -60 (b1 = 1.13, b2 = 1.47)
assign (resid 71 and name n)    (resid 71 and name ca)
       (resid 71 and name cb)   (resid 71 and name cg) 1.0 -60.0 30.0 2
! W58 180 (b1 = 3.16, bh2 = 3.32
assign (resid 58 and name n)    (resid 58 and name ca)
       (resid 58 and name cb)   (resid 58 and name cg) 1.0 180.0 30.0 2
! Q53 180 (disc NMR ck KEEP b1 = 2.49, b2 = 2.37)
assign (resid 53 and name n)    (resid 53 and name ca)
       (resid 53 and name cb)   (resid 53 and name cg) 1.0 180.0 30.0 2
! T52 +60 (Thr xpk)
assign (resid 52 and name n)    (resid 52 and name ca)
       (resid 52 and name cb)   (resid 52 and name og1) 1.0  60.0 30.0 2
! K48 180 (b1 =  -0.57, b2 = 0.02 z)
assign (resid 48 and name n)    (resid 48 and name ca)
       (resid 48 and name cb)   (resid 48 and name cg) 1.0 180.0 50.0 2
! I47 +60 (Ile xpk)
assign (resid 47 and name n)    (resid 47 and name ca)
       (resid 47 and name cb)   (resid 47 and name cg1) 1.0  60.0 30.0 2
! S46 -60 (b1 = 3.89, b2 = 3.76)
assign (resid 46 and name n)    (resid 46 and name ca)
       (resid 46 and name cb)   (resid 46 and name og) 1.0 -60.0 30.0 2
! L45 +60 (b1 = 2.20, b2 = 1.48)
assign (resid 45 and name n)    (resid 45 and name ca)
       (resid 45 and name cb)   (resid 45 and name cg) 1.0  60.0 30.0 2
! E44 180 (disc unus b1 = 2.06, b2 = 2.28) (2z)
!assign (resid 44 and name n)    (resid 44 and name ca)
!       (resid 44 and name cb)   (resid 44 and name cg) 1.0 180.0 50.0 2
! F43 -60 (b1 = 3.41, b2 3.71)
assign (resid 43 and name n)    (resid 43 and name ca)
       (resid 43 and name cb)   (resid 43 and name cg) 1.0 -60.0 30.0 2
! Y27 -60 (b1 = 1.50, b2 = 1.64) 
assign (resid 27 and name n)    (resid 27 and name ca)
       (resid 27 and name cb)   (resid 27 and name cg) 1.0 -60.0 30.0 2
! R22 180 (NMR ck disc b1 = 1.50, b2 = 1.64) 
assign (resid 22 and name n)    (resid 22 and name ca)
       (resid 22 and name cb)   (resid 22 and name cg) 1.0 180.0 30.0 2
! D20 + 60 (b1 = 3.16, b2 = 2.72)
assign (resid 20 and name n)    (resid 20 and name ca)
       (resid 20 and name cb)   (resid 20 and name cg) 1.0  60.0 30.0 2
! F19 -60 (b1 = 3.70, b2 = 2.86)
assign (resid 19 and name n)    (resid 19 and name ca)
       (resid 19 and name cb)   (resid 19 and name cg) 1.0 -60.0 30.0 2


end

set message=on echo=on end

 disc b1 = 1.50, b2 = 1.64) 
assign (resid 22 and name n)    (resid 22 and name ca)
       (resid 22 and name cb)   (resid 22 and name cg) 1.0 180.0 30.0 2
! D20 + 60 (b1 = 3.16, b2 = 2.72)
assig
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    GLY   1           HT1      GLY   1 -21.679 -35.504 -34.475
    2   1HA   GLY   1          2HA       GLY   1 -20.202 -35.601 -36.867
    3   2HA   GLY   1          1HA       GLY   1 -21.480 -34.394 -37.019
    4    H    SER   2           H        SER   2 -20.311 -32.509 -36.731
    5    HA   SER   2           HA       SER   2 -18.867 -32.230 -34.115
    6   1HB   SER   2          2HB       SER   2 -17.471 -32.369 -36.239
    7   2HB   SER   2          1HB       SER   2 -18.219 -30.855 -36.738
    8    HG   SER   2           HG       SER   2 -16.627 -30.039 -35.613
    9    H    GLU   3           H        GLU   3 -19.718 -30.618 -32.859
   10    HA   GLU   3           HA       GLU   3 -21.684 -28.745 -34.081
   11   1HB   GLU   3          2HB       GLU   3 -21.601 -30.290 -31.783
   12   2HB   GLU   3          1HB       GLU   3 -21.225 -28.674 -31.184
   13   1HG   GLU   3          2HG       GLU   3 -23.249 -27.969 -32.733
   14   2HG   GLU   3          1HG       GLU   3 -23.709 -29.661 -32.540
   15    H    LYS   4           H        LYS   4 -18.581 -28.552 -34.148
   16    HA   LYS   4           HA       LYS   4 -17.068 -26.726 -34.165
   17   1HB   LYS   4          2HB       LYS   4 -19.733 -25.694 -34.294
   18   2HB   LYS   4          1HB       LYS   4 -18.798 -24.649 -33.226
   19   1HG   LYS   4          2HG       LYS   4 -17.023 -24.513 -34.980
   20   2HG   LYS   4          1HG       LYS   4 -18.062 -25.448 -36.057
   21   1HD   LYS   4          2HD       LYS   4 -19.633 -23.329 -34.979
   22   2HD   LYS   4          1HD       LYS   4 -18.118 -22.629 -35.549
   23   1HE   LYS   4          2HE       LYS   4 -18.511 -24.048 -37.696
   24   2HE   LYS   4          1HE       LYS   4 -20.187 -24.162 -37.124
   25   1HZ   LYS   4          1HZ       LYS   4 -18.676 -21.809 -37.972
   26   2HZ   LYS   4          2HZ       LYS   4 -19.760 -21.609 -36.679
   27   3HZ   LYS   4          3HZ       LYS   4 -20.319 -22.171 -38.183
   28    H    VAL   5           H        VAL   5 -16.574 -24.696 -32.483
   29    HA   VAL   5           HA       VAL   5 -16.877 -25.786 -29.709
   30    HB   VAL   5           HB       VAL   5 -14.697 -26.389 -30.686
   31   1HG1  VAL   5          1HG1      VAL   5 -14.747 -24.359 -32.266
   32   2HG1  VAL   5          2HG1      VAL   5 -13.186 -24.788 -31.567
   33   3HG1  VAL   5          3HG1      VAL   5 -14.104 -23.436 -30.906
   34   1HG2  VAL   5          1HG2      VAL   5 -14.118 -26.119 -28.513
   35   2HG2  VAL   5          2HG2      VAL   5 -15.029 -24.616 -28.371
   36   3HG2  VAL   5          3HG2      VAL   5 -13.392 -24.598 -29.028
   37    H    ILE   6           H        ILE   6 -18.275 -24.209 -28.919
   38    HA   ILE   6           HA       ILE   6 -17.878 -21.359 -29.561
   39    HB   ILE   6           HB       ILE   6 -19.934 -21.157 -28.175
   40   1HG1  ILE   6          2HG1      ILE   6 -20.604 -23.876 -27.787
   41   2HG1  ILE   6          1HG1      ILE   6 -18.957 -23.692 -27.183
   42   1HG2  ILE   6          1HG2      ILE   6 -19.626 -22.943 -30.491
   43   2HG2  ILE   6          2HG2      ILE   6 -20.783 -21.639 -30.225
   44   3HG2  ILE   6          3HG2      ILE   6 -21.091 -23.241 -29.558
   45   1HD1  ILE   6          1HD1      ILE   6 -20.165 -21.424 -26.210
   46   2HD1  ILE   6          2HD1      ILE   6 -19.950 -22.917 -25.294
   47   3HD1  ILE   6          3HD1      ILE   6 -21.476 -22.599 -26.118
   48    H    ILE   7           H        ILE   7 -17.467 -19.751 -27.889
   49    HA   ILE   7           HA       ILE   7 -16.196 -20.853 -25.401
   50    HB   ILE   7           HB       ILE   7 -15.362 -18.533 -27.173
   51   1HG1  ILE   7          2HG1      ILE   7 -13.687 -20.933 -26.477
   52   2HG1  ILE   7          1HG1      ILE   7 -14.880 -21.050 -27.771
   53   1HG2  ILE   7          1HG2      ILE   7 -14.581 -17.732 -25.181
   54   2HG2  ILE   7          2HG2      ILE   7 -13.308 -18.924 -25.435
   55   3HG2  ILE   7          3HG2      ILE   7 -14.679 -19.306 -24.395
   56   1HD1  ILE   7          1HD1      ILE   7 -12.278 -19.928 -27.921
   57   2HD1  ILE   7          2HD1      ILE   7 -13.419 -18.588 -28.056
   58   3HD1  ILE   7          3HD1      ILE   7 -13.516 -19.946 -29.178
   59    H    GLU   8           H        GLU   8 -18.340 -20.426 -24.381
   60    HA   GLU   8           HA       GLU   8 -18.719 -17.503 -23.817
   61   1HB   GLU   8          2HB       GLU   8 -20.506 -18.222 -25.229
   62   2HB   GLU   8          1HB       GLU   8 -20.689 -19.738 -24.344
   63   1HG   GLU   8          2HG       GLU   8 -22.163 -18.771 -22.949
   64   2HG   GLU   8          1HG       GLU   8 -20.960 -17.562 -22.494
   65    H    LYS   9           H        LYS   9 -17.419 -17.780 -21.862
   66    HA   LYS   9           HA       LYS   9 -18.881 -19.258 -19.701
   67   1HB   LYS   9          2HB       LYS   9 -16.263 -19.650 -20.821
   68   2HB   LYS   9          1HB       LYS   9 -16.091 -19.128 -19.145
   69   1HG   LYS   9          2HG       LYS   9 -16.531 -21.262 -18.558
   70   2HG   LYS   9          1HG       LYS   9 -18.193 -20.958 -19.065
   71   1HD   LYS   9          2HD       LYS   9 -17.362 -22.939 -20.218
   72   2HD   LYS   9          1HD       LYS   9 -17.560 -21.633 -21.389
   73   1HE   LYS   9          2HE       LYS   9 -15.405 -22.628 -21.832
   74   2HE   LYS   9          1HE       LYS   9 -15.078 -21.098 -20.993
   75   1HZ   LYS   9          1HZ       LYS   9 -13.880 -22.973 -19.983
   76   2HZ   LYS   9          2HZ       LYS   9 -15.361 -23.743 -19.664
   77   3HZ   LYS   9          3HZ       LYS   9 -14.984 -22.273 -18.902
   78    H    ALA  10           H        ALA  10 -19.706 -17.583 -18.445
   79    HA   ALA  10           HA       ALA  10 -17.827 -15.353 -17.740
   80   1HB   ALA  10          1HB       ALA  10 -19.793 -13.924 -17.691
   81   2HB   ALA  10          2HB       ALA  10 -20.858 -15.315 -17.902
   82   3HB   ALA  10          3HB       ALA  10 -19.800 -14.806 -19.218
   83    H    ALA  11           H        ALA  11 -17.129 -16.609 -15.850
   84    HA   ALA  11           HA       ALA  11 -19.184 -17.299 -13.830
   85   1HB   ALA  11          1HB       ALA  11 -17.524 -18.664 -12.986
   86   2HB   ALA  11          2HB       ALA  11 -16.252 -17.487 -13.312
   87   3HB   ALA  11          3HB       ALA  11 -16.890 -18.482 -14.622
   88    H    GLY  12           H        GLY  12 -18.496 -14.456 -14.646
   89   1HA   GLY  12          2HA       GLY  12 -18.492 -12.418 -13.445
   90   2HA   GLY  12          1HA       GLY  12 -18.401 -13.346 -11.947
   91    H    ASP  13           H        ASP  13 -16.828 -11.064 -12.252
   92    HA   ASP  13           HA       ASP  13 -14.103 -12.278 -12.248
   93   1HB   ASP  13          2HB       ASP  13 -15.019 -11.043 -14.445
   94   2HB   ASP  13          1HB       ASP  13 -14.493  -9.618 -13.550
   95    H    ALA  14           H        ALA  14 -14.895 -11.875  -9.855
   96    HA   ALA  14           HA       ALA  14 -14.015  -9.117  -9.067
   97   1HB   ALA  14          1HB       ALA  14 -15.809 -10.356  -7.168
   98   2HB   ALA  14          2HB       ALA  14 -16.539 -10.366  -8.774
   99   3HB   ALA  14          3HB       ALA  14 -16.013  -8.844  -8.052
  100    H    GLU  15           H        GLU  15 -11.975 -10.733  -9.104
  101    HA   GLU  15           HA       GLU  15 -11.581 -12.674  -7.067
  102   1HB   GLU  15          2HB       GLU  15  -9.233 -12.325  -7.608
  103   2HB   GLU  15          1HB       GLU  15 -10.173 -12.166  -9.094
  104   1HG   GLU  15          2HG       GLU  15 -10.271  -9.608  -8.240
  105   2HG   GLU  15          1HG       GLU  15  -8.726 -10.083  -7.536
  106    H    ALA  16           H        ALA  16 -12.823 -11.285  -5.316
  107    HA   ALA  16           HA       ALA  16 -11.093  -9.205  -4.110
  108   1HB   ALA  16          1HB       ALA  16 -13.530  -8.853  -4.437
  109   2HB   ALA  16          2HB       ALA  16 -13.107  -8.802  -2.725
  110   3HB   ALA  16          3HB       ALA  16 -13.862 -10.244  -3.405
  111    H    ILE  17           H        ILE  17  -9.967  -9.538  -2.192
  112    HA   ILE  17           HA       ILE  17 -10.424 -12.135  -0.755
  113    HB   ILE  17           HB       ILE  17  -7.770 -10.734  -1.162
  114   1HG1  ILE  17          2HG1      ILE  17  -8.955 -11.475  -3.317
  115   2HG1  ILE  17          1HG1      ILE  17  -7.348 -12.147  -3.042
  116   1HG2  ILE  17          1HG2      ILE  17  -8.476 -13.596  -0.445
  117   2HG2  ILE  17          2HG2      ILE  17  -7.998 -12.364   0.721
  118   3HG2  ILE  17          3HG2      ILE  17  -6.856 -12.904  -0.510
  119   1HD1  ILE  17          1HD1      ILE  17  -9.460 -13.689  -3.684
  120   2HD1  ILE  17          2HD1      ILE  17  -9.652 -13.677  -1.932
  121   3HD1  ILE  17          3HD1      ILE  17  -8.154 -14.265  -2.651
  122    H    ALA  18           H        ALA  18 -11.140 -11.662   1.259
  123    HA   ALA  18           HA       ALA  18 -10.811  -9.011   2.448
  124   1HB   ALA  18          1HB       ALA  18 -12.655 -11.020   2.548
  125   2HB   ALA  18          2HB       ALA  18 -12.555  -9.723   3.739
  126   3HB   ALA  18          3HB       ALA  18 -11.797 -11.282   4.067
  127    H    PHE  19           H        PHE  19  -9.501  -8.458   4.176
  128    HA   PHE  19           HA       PHE  19  -7.437 -10.464   4.992
  129   1HB   PHE  19          2HB       PHE  19  -7.567  -7.440   4.878
  130   2HB   PHE  19          1HB       PHE  19  -6.262  -8.290   5.704
  131    HD1  PHE  19           HD1      PHE  19  -4.324  -8.599   4.457
  132    HD2  PHE  19           HD2      PHE  19  -8.121  -8.581   2.448
  133    HE1  PHE  19           HE1      PHE  19  -3.177  -8.938   2.285
  134    HE2  PHE  19           HE2      PHE  19  -6.974  -8.923   0.278
  135    HZ   PHE  19           HZ       PHE  19  -4.505  -9.101   0.195
  136    H    ASP  20           H        ASP  20  -6.679 -10.045   7.360
  137    HA   ASP  20           HA       ASP  20  -9.063  -9.430   9.081
  138   1HB   ASP  20          2HB       ASP  20  -7.951 -11.250  10.552
  139   2HB   ASP  20          1HB       ASP  20  -8.820 -11.777   9.110
  140    H    GLY  21           H        GLY  21  -5.921  -8.602   8.312
  141   1HA   GLY  21          2HA       GLY  21  -4.944  -6.665   9.516
  142   2HA   GLY  21          1HA       GLY  21  -5.526  -7.395  11.015
  143    H    ARG  22           H        ARG  22  -4.618 -10.046   9.476
  144    HA   ARG  22           HA       ARG  22  -1.732  -9.827  10.283
  145   1HB   ARG  22          2HB       ARG  22  -3.332 -11.003  11.882
  146   2HB   ARG  22          1HB       ARG  22  -3.543 -12.229  10.633
  147   1HG   ARG  22          2HG       ARG  22  -1.241 -12.851  10.711
  148   2HG   ARG  22          1HG       ARG  22  -0.815 -11.426  11.661
  149   1HD   ARG  22          2HD       ARG  22  -0.949 -13.517  13.051
  150   2HD   ARG  22          1HD       ARG  22  -2.115 -12.284  13.571
  151    HE   ARG  22           HE       ARG  22  -3.872 -13.527  12.410
  152   1HH1  ARG  22          1HH1      ARG  22  -1.760 -14.814  10.505
  153   2HH1  ARG  22          2HH1      ARG  22  -1.898 -16.472  10.987
  154   1HH2  ARG  22          1HH2      ARG  22  -3.633 -15.752  13.903
  155   2HH2  ARG  22          2HH2      ARG  22  -2.961 -17.003  12.913
  156    H    THR  23           H        THR  23  -4.099 -11.103   8.025
  157    HA   THR  23           HA       THR  23  -2.632 -13.072   6.654
  158    HB   THR  23           HB       THR  23  -4.036 -11.502   4.751
  159    HG1  THR  23           HG1      THR  23  -5.250 -10.342   6.005
  160   1HG2  THR  23          1HG2      THR  23  -4.713 -13.921   6.425
  161   2HG2  THR  23          2HG2      THR  23  -4.160 -13.878   4.750
  162   3HG2  THR  23          3HG2      THR  23  -5.782 -13.317   5.158
  163    H    TYR  24           H        TYR  24  -0.850 -13.006   5.318
  164    HA   TYR  24           HA       TYR  24   0.088 -10.318   4.373
  165   1HB   TYR  24          2HB       TYR  24   2.240 -10.794   5.154
  166   2HB   TYR  24          1HB       TYR  24   1.236 -11.527   6.396
  167    HD1  TYR  24           HD1      TYR  24   0.589 -14.058   6.008
  168    HD2  TYR  24           HD2      TYR  24   3.895 -12.075   4.113
  169    HE1  TYR  24           HE1      TYR  24   1.667 -16.250   5.591
  170    HE2  TYR  24           HE2      TYR  24   4.971 -14.267   3.696
  171    HH   TYR  24           HH       TYR  24   4.883 -16.582   4.742
  172    H    MET  25           H        MET  25  -0.079 -10.346   2.154
  173    HA   MET  25           HA       MET  25   0.024 -12.895   0.688
  174   1HB   MET  25          2HB       MET  25  -0.109 -10.002  -0.227
  175   2HB   MET  25          1HB       MET  25  -0.475 -11.414  -1.218
  176   1HG   MET  25          2HG       MET  25  -1.944 -10.714   1.340
  177   2HG   MET  25          1HG       MET  25  -2.518 -10.295  -0.274
  178   1HE   MET  25          1HE       MET  25  -4.670 -11.400   0.426
  179   2HE   MET  25          2HE       MET  25  -4.993 -12.986  -0.269
  180   3HE   MET  25          3HE       MET  25  -4.341 -11.702  -1.286
  181    H    GLU  26           H        GLU  26   2.160 -13.690   0.805
  182    HA   GLU  26           HA       GLU  26   4.437 -11.899   0.224
  183   1HB   GLU  26          2HB       GLU  26   4.736 -13.563   1.932
  184   2HB   GLU  26          1HB       GLU  26   4.086 -14.833   0.896
  185   1HG   GLU  26          2HG       GLU  26   6.020 -14.509  -0.653
  186   2HG   GLU  26          1HG       GLU  26   6.687 -13.330   0.476
  187    H    TYR  27           H        TYR  27   3.913 -11.347  -2.017
  188    HA   TYR  27           HA       TYR  27   3.761 -13.577  -3.957
  189   1HB   TYR  27          2HB       TYR  27   3.546 -10.558  -4.093
  190   2HB   TYR  27          1HB       TYR  27   3.442 -11.586  -5.519
  191    HD1  TYR  27           HD1      TYR  27   1.127 -10.327  -5.587
  192    HD2  TYR  27           HD2      TYR  27   2.157 -13.315  -2.674
  193    HE1  TYR  27           HE1      TYR  27  -1.276 -10.708  -5.124
  194    HE2  TYR  27           HE2      TYR  27  -0.247 -13.691  -2.214
  195    HH   TYR  27           HH       TYR  27  -2.331 -12.841  -2.520
  196    H    HIS  28           H        HIS  28   5.881 -14.430  -4.039
  197    HA   HIS  28           HA       HIS  28   8.184 -12.617  -4.474
  198   1HB   HIS  28          2HB       HIS  28   7.643 -15.227  -3.395
  199   2HB   HIS  28          1HB       HIS  28   8.830 -15.391  -4.689
  200    HD1  HIS  28           HD1      HIS  28  10.774 -13.302  -4.477
  201    HD2  HIS  28           HD2      HIS  28   8.895 -14.677  -1.019
  202    HE1  HIS  28           HE1      HIS  28  12.264 -12.647  -2.538
  203    H    ASN  29           H        ASN  29   8.161 -11.877  -6.624
  204    HA   ASN  29           HA       ASN  29   8.389 -13.961  -8.737
  205   1HB   ASN  29          2HB       ASN  29   6.049 -12.476  -8.161
  206   2HB   ASN  29          1HB       ASN  29   6.719 -11.780  -9.637
  207   1HD2  ASN  29          1HD2      ASN  29   4.286 -13.284  -9.712
  208   2HD2  ASN  29          2HD2      ASN  29   4.572 -14.729 -10.555
  209    H    ALA  30           H        ALA  30   9.244 -12.999 -10.789
  210    HA   ALA  30           HA       ALA  30  10.696 -10.412 -10.330
  211   1HB   ALA  30          1HB       ALA  30  12.635 -11.464 -11.411
  212   2HB   ALA  30          2HB       ALA  30  11.706 -12.940 -11.673
  213   3HB   ALA  30          3HB       ALA  30  12.119 -12.437 -10.034
  214    H    VAL  31           H        VAL  31  10.610  -8.999 -12.065
  215    HA   VAL  31           HA       VAL  31   8.712  -9.324 -14.153
  216    HB   VAL  31           HB       VAL  31  10.073  -7.375 -15.158
  217   1HG1  VAL  31          1HG1      VAL  31   8.989  -5.912 -13.742
  218   2HG1  VAL  31          2HG1      VAL  31   9.471  -6.791 -12.291
  219   3HG1  VAL  31          3HG1      VAL  31   8.162  -7.405 -13.300
  220   1HG2  VAL  31          1HG2      VAL  31  12.180  -7.139 -14.390
  221   2HG2  VAL  31          2HG2      VAL  31  11.918  -8.339 -13.129
  222   3HG2  VAL  31          3HG2      VAL  31  11.492  -6.655 -12.841
  223    H    THR  32           H        THR  32  12.288  -9.680 -14.296
  224    HA   THR  32           HA       THR  32  12.035 -11.694 -16.414
  225    HB   THR  32           HB       THR  32  13.667  -9.861 -17.687
  226    HG1  THR  32           HG1      THR  32  12.641  -7.893 -17.499
  227   1HG2  THR  32          1HG2      THR  32  10.663  -9.993 -18.006
  228   2HG2  THR  32          2HG2      THR  32  11.751 -11.260 -18.574
  229   3HG2  THR  32          3HG2      THR  32  11.862  -9.634 -19.248
  230    H    LYS  33           H        LYS  33  13.520 -13.112 -15.540
  231    HA   LYS  33           HA       LYS  33  15.788 -12.397 -13.948
  232   1HB   LYS  33          2HB       LYS  33  14.821 -14.785 -15.490
  233   2HB   LYS  33          1HB       LYS  33  16.441 -14.817 -14.792
  234   1HG   LYS  33          2HG       LYS  33  15.501 -14.293 -12.573
  235   2HG   LYS  33          1HG       LYS  33  13.880 -14.259 -13.267
  236   1HD   LYS  33          2HD       LYS  33  14.041 -16.605 -13.886
  237   2HD   LYS  33          1HD       LYS  33  15.721 -16.665 -13.353
  238   1HE   LYS  33          2HE       LYS  33  14.415 -17.594 -11.553
  239   2HE   LYS  33          1HE       LYS  33  14.847 -15.952 -11.036
  240   1HZ   LYS  33          1HZ       LYS  33  12.447 -16.423 -10.806
  241   2HZ   LYS  33          2HZ       LYS  33  12.352 -16.660 -12.485
  242   3HZ   LYS  33          3HZ       LYS  33  12.764 -15.134 -11.862
  243    H    SER  34           H        SER  34  17.119 -10.832 -15.008
  244    HA   SER  34           HA       SER  34  19.135 -11.779 -16.783
  245   1HB   SER  34          2HB       SER  34  18.102 -10.310 -18.772
  246   2HB   SER  34          1HB       SER  34  17.684 -12.008 -18.565
  247    HG   SER  34           HG       SER  34  16.058  -9.965 -18.554
  248    H    GLU  35           H        GLU  35  17.125  -8.833 -16.366
  249    HA   GLU  35           HA       GLU  35  19.627  -7.207 -16.295
  250   1HB   GLU  35          2HB       GLU  35  16.745  -6.811 -16.951
  251   2HB   GLU  35          1HB       GLU  35  17.615  -5.423 -16.294
  252   1HG   GLU  35          2HG       GLU  35  19.384  -5.779 -18.034
  253   2HG   GLU  35          1HG       GLU  35  18.371  -7.038 -18.743
  254    H    LYS  36           H        LYS  36  16.471  -6.981 -14.614
  255    HA   LYS  36           HA       LYS  36  16.000  -6.588 -12.329
  256   1HB   LYS  36          2HB       LYS  36  17.578  -8.620 -12.287
  257   2HB   LYS  36          1HB       LYS  36  18.858  -7.477 -11.880
  258   1HG   LYS  36          2HG       LYS  36  18.207  -7.869  -9.735
  259   2HG   LYS  36          1HG       LYS  36  16.914  -6.731 -10.112
  260   1HD   LYS  36          2HD       LYS  36  15.752  -8.589  -9.261
  261   2HD   LYS  36          1HD       LYS  36  15.642  -8.813 -11.008
  262   1HE   LYS  36          2HE       LYS  36  17.885 -10.174 -10.686
  263   2HE   LYS  36          1HE       LYS  36  17.313 -10.318  -9.012
  264   1HZ   LYS  36          1HZ       LYS  36  16.433 -11.788 -11.168
  265   2HZ   LYS  36          2HZ       LYS  36  15.185 -10.675 -10.872
  266   3HZ   LYS  36          3HZ       LYS  36  15.712 -11.714  -9.635
  267    H    ALA  37           H        ALA  37  16.099  -4.244 -13.069
  268    HA   ALA  37           HA       ALA  37  17.517  -2.585 -11.259
  269   1HB   ALA  37          1HB       ALA  37  19.025  -1.805 -13.462
  270   2HB   ALA  37          2HB       ALA  37  19.000  -3.563 -13.605
  271   3HB   ALA  37          3HB       ALA  37  19.611  -2.807 -12.133
  272    H    LEU  38           H        LEU  38  14.950  -2.678 -12.401
  273    HA   LEU  38           HA       LEU  38  14.296  -1.129 -14.606
  274   1HB   LEU  38          2HB       LEU  38  12.181  -0.844 -13.508
  275   2HB   LEU  38          1HB       LEU  38  12.825  -2.388 -12.969
  276    HG   LEU  38           HG       LEU  38  12.027  -1.360 -10.995
  277   1HD1  LEU  38          1HD1      LEU  38  14.969  -0.658 -11.138
  278   2HD1  LEU  38          2HD1      LEU  38  14.313  -2.239 -10.720
  279   3HD1  LEU  38          3HD1      LEU  38  14.026  -0.857  -9.666
  280   1HD2  LEU  38          1HD2      LEU  38  12.061   0.967 -12.294
  281   2HD2  LEU  38          2HD2      LEU  38  13.544   1.185 -11.363
  282   3HD2  LEU  38          3HD2      LEU  38  12.020   0.893 -10.534
  283    H    GLN  39           H        GLN  39  13.270   1.141 -14.483
  284    HA   GLN  39           HA       GLN  39  15.084   2.981 -12.964
  285   1HB   GLN  39          2HB       GLN  39  15.542   2.994 -15.354
  286   2HB   GLN  39          1HB       GLN  39  13.826   3.180 -15.717
  287   1HG   GLN  39          2HG       GLN  39  14.868   5.234 -13.889
  288   2HG   GLN  39          1HG       GLN  39  15.617   5.260 -15.486
  289   1HE2  GLN  39          1HE2      GLN  39  12.975   6.454 -13.787
  290   2HE2  GLN  39          2HE2      GLN  39  11.938   6.763 -15.095
  291    H    SER  40           H        SER  40  11.864   2.091 -13.768
  292    HA   SER  40           HA       SER  40  10.747   3.944 -11.786
  293   1HB   SER  40          2HB       SER  40  11.044   4.809 -14.414
  294   2HB   SER  40          1HB       SER  40   9.371   4.262 -14.357
  295    HG   SER  40           HG       SER  40   9.431   6.381 -13.672
  296    H    ASN  41           H        ASN  41   8.678   3.200 -11.088
  297    HA   ASN  41           HA       ASN  41   7.605   0.797 -12.522
  298   1HB   ASN  41          2HB       ASN  41   7.100   0.205  -9.923
  299   2HB   ASN  41          1HB       ASN  41   8.551  -0.319 -10.769
  300   1HD2  ASN  41          1HD2      ASN  41  10.355   1.568 -10.708
  301   2HD2  ASN  41          2HD2      ASN  41  10.596   2.261  -9.179
  302    H    HIS  42           H        HIS  42   5.351   0.386 -12.193
  303    HA   HIS  42           HA       HIS  42   3.789   2.776 -11.272
  304   1HB   HIS  42          2HB       HIS  42   2.877   0.608 -13.175
  305   2HB   HIS  42          1HB       HIS  42   2.237   2.241 -12.999
  306    HD1  HIS  42           HD1      HIS  42   4.886   3.834 -13.100
  307    HD2  HIS  42           HD2      HIS  42   3.926   0.764 -15.751
  308    HE1  HIS  42           HE1      HIS  42   6.277   4.222 -15.181
  309    H    PHE  43           H        PHE  43   2.063   2.351  -9.817
  310    HA   PHE  43           HA       PHE  43   1.750  -0.509  -8.949
  311   1HB   PHE  43          2HB       PHE  43   1.906   2.042  -7.306
  312   2HB   PHE  43          1HB       PHE  43   1.610   0.434  -6.640
  313    HD1  PHE  43           HD1      PHE  43   4.041   2.449  -8.598
  314    HD2  PHE  43           HD2      PHE  43   3.421  -1.062  -6.202
  315    HE1  PHE  43           HE1      PHE  43   6.479   2.036  -8.589
  316    HE2  PHE  43           HE2      PHE  43   5.868  -1.477  -6.192
  317    HZ   PHE  43           HZ       PHE  43   7.396   0.068  -7.378
  318    H    GLU  44           H        GLU  44  -0.387  -1.148  -9.237
  319    HA   GLU  44           HA       GLU  44  -2.495   0.956  -8.860
  320   1HB   GLU  44          2HB       GLU  44  -2.441  -1.334 -10.851
  321   2HB   GLU  44          1HB       GLU  44  -3.684  -0.088 -10.727
  322   1HG   GLU  44          2HG       GLU  44  -2.417   1.462 -11.783
  323   2HG   GLU  44          1HG       GLU  44  -0.939   0.949 -10.971
  324    H    LEU  45           H        LEU  45  -4.387   0.228  -7.788
  325    HA   LEU  45           HA       LEU  45  -5.015  -2.514  -7.273
  326   1HB   LEU  45          2HB       LEU  45  -4.246  -2.593  -4.903
  327   2HB   LEU  45          1HB       LEU  45  -2.902  -2.432  -6.030
  328    HG   LEU  45           HG       LEU  45  -4.192   0.010  -4.856
  329   1HD1  LEU  45          1HD1      LEU  45  -2.646  -2.048  -3.440
  330   2HD1  LEU  45          2HD1      LEU  45  -3.604  -0.720  -2.790
  331   3HD1  LEU  45          3HD1      LEU  45  -1.942  -0.437  -3.307
  332   1HD2  LEU  45          1HD2      LEU  45  -1.644  -0.749  -6.224
  333   2HD2  LEU  45          2HD2      LEU  45  -1.579   0.554  -5.037
  334   3HD2  LEU  45          3HD2      LEU  45  -2.644   0.688  -6.436
  335    H    SER  46           H        SER  46  -6.949  -2.702  -6.036
  336    HA   SER  46           HA       SER  46  -8.152  -0.089  -5.169
  337   1HB   SER  46          2HB       SER  46  -9.722  -2.503  -6.080
  338   2HB   SER  46          1HB       SER  46 -10.218  -0.821  -6.043
  339    HG   SER  46           HG       SER  46  -8.327  -0.610  -7.607
  340    H    ILE  47           H        ILE  47  -9.486  -0.277  -3.216
  341    HA   ILE  47           HA       ILE  47  -9.256  -2.903  -1.821
  342    HB   ILE  47           HB       ILE  47  -7.973  -2.059  -0.065
  343   1HG1  ILE  47          2HG1      ILE  47  -8.870   0.682  -1.002
  344   2HG1  ILE  47          1HG1      ILE  47  -9.266  -0.116   0.521
  345   1HG2  ILE  47          1HG2      ILE  47  -7.053  -0.455  -2.470
  346   2HG2  ILE  47          2HG2      ILE  47  -6.672  -2.152  -2.181
  347   3HG2  ILE  47          3HG2      ILE  47  -6.061  -0.913  -1.085
  348   1HD1  ILE  47          1HD1      ILE  47  -7.422   0.745   1.472
  349   2HD1  ILE  47          2HD1      ILE  47  -7.044   1.579  -0.034
  350   3HD1  ILE  47          3HD1      ILE  47  -6.415  -0.042   0.259
  351    H    LYS  48           H        LYS  48 -10.584  -3.143  -0.038
  352    HA   LYS  48           HA       LYS  48 -12.847  -1.232   0.200
  353   1HB   LYS  48          2HB       LYS  48 -12.786  -3.915  -0.457
  354   2HB   LYS  48          1HB       LYS  48 -13.070  -3.970   1.281
  355   1HG   LYS  48          2HG       LYS  48 -15.112  -2.884   1.123
  356   2HG   LYS  48          1HG       LYS  48 -14.677  -2.065  -0.379
  357   1HD   LYS  48          2HD       LYS  48 -14.559  -4.547  -1.303
  358   2HD   LYS  48          1HD       LYS  48 -15.662  -4.858   0.036
  359   1HE   LYS  48          2HE       LYS  48 -16.398  -2.451  -1.435
  360   2HE   LYS  48          1HE       LYS  48 -16.387  -3.890  -2.455
  361   1HZ   LYS  48          1HZ       LYS  48 -18.502  -3.734  -1.332
  362   2HZ   LYS  48          2HZ       LYS  48 -17.728  -3.631   0.177
  363   3HZ   LYS  48          3HZ       LYS  48 -17.639  -5.064  -0.731
  364    H    THR  49           H        THR  49 -11.421  -0.031   1.784
  365    HA   THR  49           HA       THR  49 -10.241  -1.383   4.028
  366    HB   THR  49           HB       THR  49 -10.936   1.470   4.313
  367    HG1  THR  49           HG1      THR  49 -10.761   1.641   2.180
  368   1HG2  THR  49          1HG2      THR  49  -8.429   1.569   4.549
  369   2HG2  THR  49          2HG2      THR  49  -8.394  -0.172   4.264
  370   3HG2  THR  49          3HG2      THR  49  -9.217   0.472   5.683
  371    H    GLU  50           H        GLU  50 -10.837  -0.983   6.316
  372    HA   GLU  50           HA       GLU  50 -13.730  -0.515   6.724
  373   1HB   GLU  50          2HB       GLU  50 -12.588  -2.821   8.161
  374   2HB   GLU  50          1HB       GLU  50 -14.165  -2.640   7.423
  375   1HG   GLU  50          2HG       GLU  50 -11.699  -2.949   5.745
  376   2HG   GLU  50          1HG       GLU  50 -12.550  -4.340   6.398
  377    H    ALA  51           H        ALA  51 -11.208   0.907   7.508
  378    HA   ALA  51           HA       ALA  51 -11.900   1.239  10.342
  379   1HB   ALA  51          1HB       ALA  51  -9.428  -0.167   9.328
  380   2HB   ALA  51          2HB       ALA  51 -10.555  -0.695  10.579
  381   3HB   ALA  51          3HB       ALA  51  -9.433   0.628  10.903
  382    H    THR  52           H        THR  52  -8.640   1.753   9.354
  383    HA   THR  52           HA       THR  52  -8.757   4.299   8.109
  384    HB   THR  52           HB       THR  52  -7.994   5.429  10.441
  385    HG1  THR  52           HG1      THR  52  -9.878   4.437  11.808
  386   1HG2  THR  52          1HG2      THR  52  -9.735   6.711   9.858
  387   2HG2  THR  52          2HG2      THR  52 -10.839   5.499  10.509
  388   3HG2  THR  52          3HG2      THR  52 -10.345   5.424   8.817
  389    H    GLN  53           H        GLN  53  -7.092   2.266  10.482
  390    HA   GLN  53           HA       GLN  53  -4.476   3.156   9.310
  391   1HB   GLN  53          2HB       GLN  53  -5.110   3.703  11.738
  392   2HB   GLN  53          1HB       GLN  53  -4.959   1.974  12.054
  393   1HG   GLN  53          2HG       GLN  53  -2.777   2.507  12.463
  394   2HG   GLN  53          1HG       GLN  53  -2.648   2.420  10.706
  395   1HE2  GLN  53          1HE2      GLN  53  -4.136   4.980  12.770
  396   2HE2  GLN  53          2HE2      GLN  53  -3.155   6.231  12.175
  397    H    GLY  54           H        GLY  54  -3.119   1.561   8.560
  398   1HA   GLY  54          2HA       GLY  54  -2.771  -1.071   9.283
  399   2HA   GLY  54          1HA       GLY  54  -4.172  -1.143   8.209
  400    H    LEU  55           H        LEU  55  -1.094  -1.856   7.958
  401    HA   LEU  55           HA       LEU  55  -0.363  -0.158   5.683
  402   1HB   LEU  55          2HB       LEU  55   1.637  -0.663   6.495
  403   2HB   LEU  55          1HB       LEU  55   0.889  -1.746   7.653
  404    HG   LEU  55           HG       LEU  55   0.892  -3.341   5.413
  405   1HD1  LEU  55          1HD1      LEU  55   3.631  -2.591   5.106
  406   2HD1  LEU  55          2HD1      LEU  55   2.677  -1.122   4.905
  407   3HD1  LEU  55          3HD1      LEU  55   2.363  -2.524   3.881
  408   1HD2  LEU  55          1HD2      LEU  55   3.002  -4.278   6.435
  409   2HD2  LEU  55          2HD2      LEU  55   1.675  -4.032   7.571
  410   3HD2  LEU  55          3HD2      LEU  55   3.012  -2.890   7.519
  411    H    ILE  56           H        ILE  56  -0.715  -0.661   3.568
  412    HA   ILE  56           HA       ILE  56  -2.237  -3.115   2.947
  413    HB   ILE  56           HB       ILE  56  -1.495  -0.734   1.221
  414   1HG1  ILE  56          2HG1      ILE  56  -4.022  -0.197   1.786
  415   2HG1  ILE  56          1HG1      ILE  56  -3.669  -1.115   3.250
  416   1HG2  ILE  56          1HG2      ILE  56  -3.957  -1.708   0.434
  417   2HG2  ILE  56          2HG2      ILE  56  -3.067  -3.176   0.839
  418   3HG2  ILE  56          3HG2      ILE  56  -2.420  -2.054  -0.358
  419   1HD1  ILE  56          1HD1      ILE  56  -2.325   0.497   4.081
  420   2HD1  ILE  56          2HD1      ILE  56  -3.158   1.545   2.941
  421   3HD1  ILE  56          3HD1      ILE  56  -1.603   0.843   2.510
  422    H    LEU  57           H        LEU  57   0.795  -1.510   1.833
  423    HA   LEU  57           HA       LEU  57   1.490  -4.085   0.537
  424   1HB   LEU  57          2HB       LEU  57   0.361  -2.327  -0.882
  425   2HB   LEU  57          1HB       LEU  57   1.800  -1.346  -0.632
  426    HG   LEU  57           HG       LEU  57   2.043  -4.127  -1.704
  427   1HD1  LEU  57          1HD1      LEU  57   1.350  -3.459  -3.782
  428   2HD1  LEU  57          2HD1      LEU  57   2.045  -1.851  -3.593
  429   3HD1  LEU  57          3HD1      LEU  57   0.467  -2.217  -2.894
  430   1HD2  LEU  57          1HD2      LEU  57   3.694  -1.749  -1.199
  431   2HD2  LEU  57          2HD2      LEU  57   3.890  -2.391  -2.829
  432   3HD2  LEU  57          3HD2      LEU  57   4.192  -3.424  -1.431
  433    H    TRP  58           H        TRP  58   3.647  -4.556   0.363
  434    HA   TRP  58           HA       TRP  58   5.690  -2.566   1.106
  435   1HB   TRP  58          2HB       TRP  58   5.373  -3.304   3.285
  436   2HB   TRP  58          1HB       TRP  58   4.786  -4.881   2.774
  437    HD1  TRP  58           HD1      TRP  58   6.433  -6.790   3.096
  438    HE1  TRP  58           HE1      TRP  58   8.987  -7.006   3.363
  439    HE3  TRP  58           HE3      TRP  58   7.788  -1.918   2.461
  440    HZ2  TRP  58           HZ2      TRP  58  11.302  -5.329   3.307
  441    HZ3  TRP  58           HZ3      TRP  58  10.170  -1.251   2.570
  442    HH2  TRP  58           HH2      TRP  58  11.928  -2.947   2.991
  443    H    SER  59           H        SER  59   7.443  -2.948  -0.277
  444    HA   SER  59           HA       SER  59   7.878  -5.740  -1.275
  445   1HB   SER  59          2HB       SER  59   8.435  -3.989  -3.408
  446   2HB   SER  59          1HB       SER  59   7.063  -5.086  -3.276
  447    HG   SER  59           HG       SER  59   5.850  -3.456  -2.429
  448    H    GLY  60           H        GLY  60  10.091  -5.987  -2.236
  449   1HA   GLY  60          2HA       GLY  60  12.098  -3.967  -2.059
  450   2HA   GLY  60          1HA       GLY  60  12.134  -4.924  -0.579
  451    H    LYS  61           H        LYS  61  13.405  -6.707  -0.634
  452    HA   LYS  61           HA       LYS  61  14.695  -8.483  -1.458
  453   1HB   LYS  61          2HB       LYS  61  12.719  -9.449  -2.281
  454   2HB   LYS  61          1HB       LYS  61  12.485  -8.181  -3.479
  455   1HG   LYS  61          2HG       LYS  61  13.300 -10.428  -4.377
  456   2HG   LYS  61          1HG       LYS  61  14.238  -9.019  -4.864
  457   1HD   LYS  61          2HD       LYS  61  16.014 -10.251  -4.154
  458   2HD   LYS  61          1HD       LYS  61  15.518  -9.738  -2.545
  459   1HE   LYS  61          2HE       LYS  61  15.545 -12.034  -2.213
  460   2HE   LYS  61          1HE       LYS  61  13.886 -11.861  -2.812
  461   1HZ   LYS  61          1HZ       LYS  61  16.310 -12.579  -4.356
  462   2HZ   LYS  61          2HZ       LYS  61  14.874 -12.062  -5.103
  463   3HZ   LYS  61          3HZ       LYS  61  14.888 -13.484  -4.173
  464    H    GLY  62           H        GLY  62  16.574  -7.207  -1.706
  465   1HA   GLY  62          2HA       GLY  62  17.869  -7.218  -4.176
  466   2HA   GLY  62          1HA       GLY  62  17.102  -5.633  -4.079
  467    H    LEU  63           H        LEU  63  17.417  -5.714  -1.067
  468    HA   LEU  63           HA       LEU  63  20.371  -5.470  -0.818
  469   1HB   LEU  63          2HB       LEU  63  19.643  -3.212   0.463
  470   2HB   LEU  63          1HB       LEU  63  20.043  -3.239  -1.246
  471    HG   LEU  63           HG       LEU  63  17.930  -1.994  -0.678
  472   1HD1  LEU  63          1HD1      LEU  63  16.869  -4.133  -2.361
  473   2HD1  LEU  63          2HD1      LEU  63  18.494  -3.634  -2.831
  474   3HD1  LEU  63          3HD1      LEU  63  17.197  -2.445  -2.754
  475   1HD2  LEU  63          1HD2      LEU  63  17.208  -4.681   0.382
  476   2HD2  LEU  63          2HD2      LEU  63  15.952  -3.798  -0.473
  477   3HD2  LEU  63          3HD2      LEU  63  16.728  -3.086   0.939
  478    H    GLU  64           H        GLU  64  20.521  -4.426   1.724
  479    HA   GLU  64           HA       GLU  64  18.930  -6.379   3.354
  480   1HB   GLU  64          2HB       GLU  64  21.806  -5.490   3.377
  481   2HB   GLU  64          1HB       GLU  64  21.072  -6.118   4.853
  482   1HG   GLU  64          2HG       GLU  64  21.357  -8.217   4.097
  483   2HG   GLU  64          1HG       GLU  64  20.328  -7.851   2.711
  484    H    ARG  65           H        ARG  65  19.378  -3.136   2.688
  485    HA   ARG  65           HA       ARG  65  17.870  -2.281   5.041
  486   1HB   ARG  65          2HB       ARG  65  19.796  -0.737   5.744
  487   2HB   ARG  65          1HB       ARG  65  19.983  -2.449   6.125
  488   1HG   ARG  65          2HG       ARG  65  20.993  -2.114   3.505
  489   2HG   ARG  65          1HG       ARG  65  21.638  -0.781   4.455
  490   1HD   ARG  65          2HD       ARG  65  21.927  -3.749   4.991
  491   2HD   ARG  65          1HD       ARG  65  23.211  -2.542   4.777
  492    HE   ARG  65           HE       ARG  65  22.133  -1.465   6.909
  493   1HH1  ARG  65          1HH1      ARG  65  20.387  -4.079   6.944
  494   2HH1  ARG  65          2HH1      ARG  65  21.163  -4.921   8.243
  495   1HH2  ARG  65          1HH2      ARG  65  23.957  -2.870   8.257
  496   2HH2  ARG  65          2HH2      ARG  65  23.186  -4.236   8.988
  497    H    SER  66           H        SER  66  18.006  -2.094   2.034
  498    HA   SER  66           HA       SER  66  17.839   0.855   1.854
  499   1HB   SER  66          2HB       SER  66  19.725   0.648   0.631
  500   2HB   SER  66          1HB       SER  66  19.539  -1.103   0.557
  501    HG   SER  66           HG       SER  66  18.958   0.779  -1.296
  502    H    ASP  67           H        ASP  67  16.903   1.250  -0.577
  503    HA   ASP  67           HA       ASP  67  14.772   1.361  -1.602
  504   1HB   ASP  67          2HB       ASP  67  15.968  -0.065  -3.039
  505   2HB   ASP  67          1HB       ASP  67  15.965  -1.383  -1.867
  506    H    TYR  68           H        TYR  68  13.315   1.710   0.196
  507    HA   TYR  68           HA       TYR  68  11.926  -0.753   1.213
  508   1HB   TYR  68          2HB       TYR  68  12.553   1.975   2.348
  509   2HB   TYR  68          1HB       TYR  68  11.234   1.019   3.015
  510    HD1  TYR  68           HD1      TYR  68  13.598  -1.257   1.789
  511    HD2  TYR  68           HD2      TYR  68  12.949   1.467   5.037
  512    HE1  TYR  68           HE1      TYR  68  15.218  -2.519   3.164
  513    HE2  TYR  68           HE2      TYR  68  14.568   0.205   6.417
  514    HH   TYR  68           HH       TYR  68  15.527  -2.044   6.529
  515    H    ILE  69           H        ILE  69  10.166  -0.878  -0.312
  516    HA   ILE  69           HA       ILE  69   8.602   1.660  -0.654
  517    HB   ILE  69           HB       ILE  69   9.115  -0.788  -2.345
  518   1HG1  ILE  69          2HG1      ILE  69   9.011   2.099  -3.201
  519   2HG1  ILE  69          1HG1      ILE  69  10.438   1.457  -2.386
  520   1HG2  ILE  69          1HG2      ILE  69   6.907  -0.776  -2.901
  521   2HG2  ILE  69          2HG2      ILE  69   7.329   0.661  -3.830
  522   3HG2  ILE  69          3HG2      ILE  69   6.647   0.826  -2.213
  523   1HD1  ILE  69          1HD1      ILE  69  11.136   0.572  -4.332
  524   2HD1  ILE  69          2HD1      ILE  69   9.684   1.169  -5.138
  525   3HD1  ILE  69          3HD1      ILE  69   9.682  -0.427  -4.385
  526    H    ALA  70           H        ALA  70   6.562   1.687   0.230
  527    HA   ALA  70           HA       ALA  70   5.081  -0.842   0.622
  528   1HB   ALA  70          1HB       ALA  70   6.160  -0.968   2.652
  529   2HB   ALA  70          2HB       ALA  70   4.829   0.088   3.120
  530   3HB   ALA  70          3HB       ALA  70   6.411   0.774   2.743
  531    H    LEU  71           H        LEU  71   2.879  -0.266   1.744
  532    HA   LEU  71           HA       LEU  71   1.902   2.467   1.058
  533   1HB   LEU  71          2HB       LEU  71   0.774  -0.184   0.077
  534   2HB   LEU  71          1HB       LEU  71   0.124   1.377  -0.318
  535    HG   LEU  71           HG       LEU  71   2.922   0.501  -1.036
  536   1HD1  LEU  71          1HD1      LEU  71   0.739  -0.520  -2.187
  537   2HD1  LEU  71          2HD1      LEU  71   2.165  -0.086  -3.130
  538   3HD1  LEU  71          3HD1      LEU  71   0.788   1.011  -3.057
  539   1HD2  LEU  71          1HD2      LEU  71   3.264   2.658  -1.615
  540   2HD2  LEU  71          2HD2      LEU  71   1.748   3.049  -0.805
  541   3HD2  LEU  71          3HD2      LEU  71   1.758   2.697  -2.531
  542    H    ALA  72           H        ALA  72   1.060   2.976   3.160
  543    HA   ALA  72           HA       ALA  72  -0.656   0.888   4.400
  544   1HB   ALA  72          1HB       ALA  72   1.462   0.965   5.506
  545   2HB   ALA  72          2HB       ALA  72   0.296   1.761   6.563
  546   3HB   ALA  72          3HB       ALA  72   1.407   2.725   5.590
  547    H    ILE  73           H        ILE  73  -2.253   1.751   5.991
  548    HA   ILE  73           HA       ILE  73  -3.397   4.347   5.049
  549    HB   ILE  73           HB       ILE  73  -4.652   2.226   6.810
  550   1HG1  ILE  73          2HG1      ILE  73  -4.540   2.392   3.786
  551   2HG1  ILE  73          1HG1      ILE  73  -3.931   1.087   4.803
  552   1HG2  ILE  73          1HG2      ILE  73  -5.563   4.682   6.293
  553   2HG2  ILE  73          2HG2      ILE  73  -6.651   3.296   6.390
  554   3HG2  ILE  73          3HG2      ILE  73  -6.125   3.894   4.818
  555   1HD1  ILE  73          1HD1      ILE  73  -6.736   1.648   5.349
  556   2HD1  ILE  73          2HD1      ILE  73  -5.962   0.119   4.932
  557   3HD1  ILE  73          3HD1      ILE  73  -6.471   1.228   3.656
  558    H    VAL  74           H        VAL  74  -3.567   6.082   6.452
  559    HA   VAL  74           HA       VAL  74  -3.154   5.574   9.363
  560    HB   VAL  74           HB       VAL  74  -0.978   6.114   8.464
  561   1HG1  VAL  74          1HG1      VAL  74  -0.952   8.587   7.394
  562   2HG1  VAL  74          2HG1      VAL  74  -2.566   8.084   6.893
  563   3HG1  VAL  74          3HG1      VAL  74  -1.158   7.136   6.415
  564   1HG2  VAL  74          1HG2      VAL  74  -0.811   7.316  10.368
  565   2HG2  VAL  74          2HG2      VAL  74  -2.445   7.957  10.191
  566   3HG2  VAL  74          3HG2      VAL  74  -1.095   8.743   9.371
  567    H    ASP  75           H        ASP  75  -4.598   6.735  10.576
  568    HA   ASP  75           HA       ASP  75  -6.198   8.365  11.175
  569   1HB   ASP  75          2HB       ASP  75  -5.016   9.924   8.862
  570   2HB   ASP  75          1HB       ASP  75  -5.800  10.569  10.303
  571    H    GLY  76           H        GLY  76  -6.374   6.543   8.489
  572   1HA   GLY  76          2HA       GLY  76  -8.575   6.000   7.556
  573   2HA   GLY  76          1HA       GLY  76  -9.033   7.688   7.765
  574    H    PHE  77           H        PHE  77  -5.857   7.287   6.604
  575    HA   PHE  77           HA       PHE  77  -6.786   7.584   3.771
  576   1HB   PHE  77          2HB       PHE  77  -4.659   9.255   5.143
  577   2HB   PHE  77          1HB       PHE  77  -5.363   9.527   3.546
  578    HD1  PHE  77           HD1      PHE  77  -8.028   9.657   3.538
  579    HD2  PHE  77           HD2      PHE  77  -5.531  10.480   6.934
  580    HE1  PHE  77           HE1      PHE  77  -9.859  10.977   4.558
  581    HE2  PHE  77           HE2      PHE  77  -7.363  11.803   7.957
  582    HZ   PHE  77           HZ       PHE  77  -9.529  12.052   6.769
  583    H    VAL  78           H        VAL  78  -5.191   6.884   2.211
  584    HA   VAL  78           HA       VAL  78  -3.259   4.938   3.341
  585    HB   VAL  78           HB       VAL  78  -3.356   5.154   0.428
  586   1HG1  VAL  78          1HG1      VAL  78  -4.457   2.804   1.784
  587   2HG1  VAL  78          2HG1      VAL  78  -2.844   3.270   2.326
  588   3HG1  VAL  78          3HG1      VAL  78  -3.136   2.927   0.621
  589   1HG2  VAL  78          1HG2      VAL  78  -5.935   4.891   1.978
  590   2HG2  VAL  78          2HG2      VAL  78  -5.740   4.129   0.399
  591   3HG2  VAL  78          3HG2      VAL  78  -5.615   5.881   0.556
  592    H    GLN  79           H        GLN  79  -1.036   4.881   2.268
  593    HA   GLN  79           HA       GLN  79  -0.059   7.393   1.130
  594   1HB   GLN  79          2HB       GLN  79   1.462   7.731   3.164
  595   2HB   GLN  79          1HB       GLN  79  -0.248   8.077   3.428
  596   1HG   GLN  79          2HG       GLN  79  -0.599   5.955   4.492
  597   2HG   GLN  79          1HG       GLN  79   1.004   5.387   4.023
  598   1HE2  GLN  79          1HE2      GLN  79   1.175   5.062   6.501
  599   2HE2  GLN  79          2HE2      GLN  79   1.694   6.390   7.421
  600    H    MET  80           H        MET  80   1.568   6.830  -0.204
  601    HA   MET  80           HA       MET  80   2.873   4.193   0.077
  602   1HB   MET  80          2HB       MET  80   2.278   4.753  -2.137
  603   2HB   MET  80          1HB       MET  80   2.749   6.440  -1.934
  604   1HG   MET  80          2HG       MET  80   4.999   4.643  -1.498
  605   2HG   MET  80          1HG       MET  80   4.294   4.425  -3.100
  606   1HE   MET  80          1HE       MET  80   3.408   7.994  -3.705
  607   2HE   MET  80          2HE       MET  80   3.201   6.299  -4.137
  608   3HE   MET  80          3HE       MET  80   4.390   7.279  -4.989
  609    H    MET  81           H        MET  81   4.355   4.265   1.739
  610    HA   MET  81           HA       MET  81   6.215   6.592   1.900
  611   1HB   MET  81          2HB       MET  81   6.635   5.695   4.168
  612   2HB   MET  81          1HB       MET  81   4.912   5.964   3.893
  613   1HG   MET  81          2HG       MET  81   4.572   3.807   4.450
  614   2HG   MET  81          1HG       MET  81   5.405   3.359   2.963
  615   1HE   MET  81          1HE       MET  81   5.861   1.313   5.938
  616   2HE   MET  81          2HE       MET  81   6.983   0.821   4.670
  617   3HE   MET  81          3HE       MET  81   5.390   1.430   4.242
  618    H    TYR  82           H        TYR  82   8.226   6.278   0.903
  619    HA   TYR  82           HA       TYR  82   9.387   3.556   1.253
  620   1HB   TYR  82          2HB       TYR  82   9.878   3.378  -1.110
  621   2HB   TYR  82          1HB       TYR  82   8.167   3.752  -0.931
  622    HD1  TYR  82           HD1      TYR  82   7.274   5.455  -2.212
  623    HD2  TYR  82           HD2      TYR  82  11.464   5.526  -1.293
  624    HE1  TYR  82           HE1      TYR  82   7.548   7.466  -3.638
  625    HE2  TYR  82           HE2      TYR  82  11.744   7.536  -2.719
  626    HH   TYR  82           HH       TYR  82  10.609   8.633  -4.593
  627    H    ASP  83           H        ASP  83  11.621   3.518   1.437
  628    HA   ASP  83           HA       ASP  83  13.117   6.104   1.124
  629   1HB   ASP  83          2HB       ASP  83  12.272   5.388   3.489
  630   2HB   ASP  83          1HB       ASP  83  13.581   4.211   3.398
  631    H    LEU  84           H        LEU  84  14.478   5.528  -0.476
  632    HA   LEU  84           HA       LEU  84  15.869   2.884  -0.348
  633   1HB   LEU  84          2HB       LEU  84  16.341   3.502  -2.811
  634   2HB   LEU  84          1HB       LEU  84  14.677   3.098  -2.390
  635    HG   LEU  84           HG       LEU  84  15.349   5.941  -2.026
  636   1HD1  LEU  84          1HD1      LEU  84  14.872   5.944  -4.727
  637   2HD1  LEU  84          2HD1      LEU  84  15.931   4.544  -4.556
  638   3HD1  LEU  84          3HD1      LEU  84  16.465   6.127  -3.994
  639   1HD2  LEU  84          1HD2      LEU  84  13.099   5.931  -2.119
  640   2HD2  LEU  84          2HD2      LEU  84  13.106   4.225  -2.564
  641   3HD2  LEU  84          3HD2      LEU  84  13.194   5.462  -3.817
  642    H    GLY  85           H        GLY  85  16.592   5.361   1.165
  643   1HA   GLY  85          2HA       GLY  85  19.435   5.364   0.541
  644   2HA   GLY  85          1HA       GLY  85  18.652   6.896   0.149
  645    H    SER  86           H        SER  86  16.865   7.258   2.159
  646    HA   SER  86           HA       SER  86  17.753   6.644   4.811
  647   1HB   SER  86          2HB       SER  86  19.630   8.111   3.635
  648   2HB   SER  86          1HB       SER  86  18.555   9.435   4.065
  649    HG   SER  86           HG       SER  86  20.092   7.779   5.661
  650    H    LYS  87           H        LYS  87  15.917   8.669   2.617
  651    HA   LYS  87           HA       LYS  87  14.279   9.632   4.937
  652   1HB   LYS  87          2HB       LYS  87  14.603  10.868   2.184
  653   2HB   LYS  87          1HB       LYS  87  13.847  11.606   3.598
  654   1HG   LYS  87          2HG       LYS  87  16.716  10.685   3.674
  655   2HG   LYS  87          1HG       LYS  87  16.288  12.277   3.053
  656   1HD   LYS  87          2HD       LYS  87  14.833  12.149   5.392
  657   2HD   LYS  87          1HD       LYS  87  16.320  11.301   5.821
  658   1HE   LYS  87          2HE       LYS  87  17.657  13.218   4.995
  659   2HE   LYS  87          1HE       LYS  87  16.156  14.078   4.595
  660   1HZ   LYS  87          1HZ       LYS  87  17.102  14.546   6.870
  661   2HZ   LYS  87          2HZ       LYS  87  16.685  12.951   7.284
  662   3HZ   LYS  87          3HZ       LYS  87  15.478  14.058   6.835
  663    HA   PRO  88           HA       PRO  88  11.253   7.054   2.866
  664   1HB   PRO  88          2HB       PRO  88   9.349   7.268   4.823
  665   2HB   PRO  88          1HB       PRO  88  10.740   6.170   4.950
  666   1HG   PRO  88          2HG       PRO  88  10.307   8.830   6.207
  667   2HG   PRO  88          1HG       PRO  88  11.101   7.388   6.857
  668   1HD   PRO  88          2HD       PRO  88  12.440   9.568   5.865
  669   2HD   PRO  88          1HD       PRO  88  13.116   7.925   5.924
  670    H    VAL  89           H        VAL  89   9.454   7.670   1.578
  671    HA   VAL  89           HA       VAL  89   8.644  10.547   1.821
  672    HB   VAL  89           HB       VAL  89   9.912   9.160  -0.196
  673   1HG1  VAL  89          1HG1      VAL  89   8.010   7.850  -0.844
  674   2HG1  VAL  89          2HG1      VAL  89   8.270   9.083  -2.079
  675   3HG1  VAL  89          3HG1      VAL  89   6.979   9.280  -0.898
  676   1HG2  VAL  89          1HG2      VAL  89   9.506  11.136  -1.567
  677   2HG2  VAL  89          2HG2      VAL  89   9.723  11.635   0.111
  678   3HG2  VAL  89          3HG2      VAL  89   8.104  11.564  -0.586
  679    H    VAL  90           H        VAL  90   6.685  10.438   2.981
  680    HA   VAL  90           HA       VAL  90   4.804   8.232   2.396
  681    HB   VAL  90           HB       VAL  90   5.331   9.048   4.713
  682   1HG1  VAL  90          1HG1      VAL  90   5.037  11.223   5.314
  683   2HG1  VAL  90          2HG1      VAL  90   3.495  11.333   4.462
  684   3HG1  VAL  90          3HG1      VAL  90   5.007  11.551   3.581
  685   1HG2  VAL  90          1HG2      VAL  90   2.499   9.197   3.648
  686   2HG2  VAL  90          2HG2      VAL  90   2.863   9.241   5.372
  687   3HG2  VAL  90          3HG2      VAL  90   3.288   7.820   4.416
  688    H    LEU  91           H        LEU  91   4.302   8.950   0.167
  689    HA   LEU  91           HA       LEU  91   2.963  11.513  -0.247
  690   1HB   LEU  91          2HB       LEU  91   2.727   9.022  -1.900
  691   2HB   LEU  91          1HB       LEU  91   2.700  10.687  -2.459
  692    HG   LEU  91           HG       LEU  91   5.069   9.057  -1.544
  693   1HD1  LEU  91          1HD1      LEU  91   4.031  10.163  -4.035
  694   2HD1  LEU  91          2HD1      LEU  91   5.299   8.962  -3.791
  695   3HD1  LEU  91          3HD1      LEU  91   5.689  10.681  -3.733
  696   1HD2  LEU  91          1HD2      LEU  91   5.513  11.003  -0.324
  697   2HD2  LEU  91          2HD2      LEU  91   4.668  12.037  -1.477
  698   3HD2  LEU  91          3HD2      LEU  91   6.258  11.386  -1.877
  699    H    ARG  92           H        ARG  92   1.529  11.073   1.690
  700    HA   ARG  92           HA       ARG  92  -0.364   9.005   1.843
  701   1HB   ARG  92          2HB       ARG  92  -0.810  11.833   2.687
  702   2HB   ARG  92          1HB       ARG  92  -1.583  10.405   3.341
  703   1HG   ARG  92          2HG       ARG  92   0.552   9.602   4.224
  704   2HG   ARG  92          1HG       ARG  92   1.399  10.969   3.501
  705   1HD   ARG  92          2HD       ARG  92   1.043  12.044   5.477
  706   2HD   ARG  92          1HD       ARG  92  -0.655  12.162   4.977
  707    HE   ARG  92           HE       ARG  92  -0.074   9.556   6.088
  708   1HH1  ARG  92          1HH1      ARG  92  -2.606  11.074   6.593
  709   2HH1  ARG  92          2HH1      ARG  92  -2.441  11.517   8.259
  710   1HH2  ARG  92          1HH2      ARG  92   0.969  10.891   8.363
  711   2HH2  ARG  92          2HH2      ARG  92  -0.418  11.413   9.261
  712    H    SER  93           H        SER  93  -2.813   9.571   1.792
  713    HA   SER  93           HA       SER  93  -3.438  10.617  -0.938
  714   1HB   SER  93          2HB       SER  93  -4.056   8.381  -0.766
  715   2HB   SER  93          1HB       SER  93  -4.414   8.521   0.950
  716    HG   SER  93           HG       SER  93  -6.385   8.498   0.070
  717    H    THR  94           H        THR  94  -5.059  12.241  -1.117
  718    HA   THR  94           HA       THR  94  -5.917  13.515   1.445
  719    HB   THR  94           HB       THR  94  -6.121  14.513  -1.414
  720    HG1  THR  94           HG1      THR  94  -4.105  14.956   0.530
  721   1HG2  THR  94          1HG2      THR  94  -6.339  15.792   1.312
  722   2HG2  THR  94          2HG2      THR  94  -7.528  15.801   0.009
  723   3HG2  THR  94          3HG2      THR  94  -6.039  16.736  -0.146
  724    H    VAL  95           H        VAL  95  -7.154  11.045   0.353
  725    HA   VAL  95           HA       VAL  95  -9.962  12.055   0.119
  726    HB   VAL  95           HB       VAL  95  -8.345  10.225  -1.634
  727   1HG1  VAL  95          1HG1      VAL  95 -11.346  10.081  -1.243
  728   2HG1  VAL  95          2HG1      VAL  95 -10.185   8.784  -0.987
  729   3HG1  VAL  95          3HG1      VAL  95 -10.500   9.382  -2.615
  730   1HG2  VAL  95          1HG2      VAL  95 -10.154  12.595  -1.918
  731   2HG2  VAL  95          2HG2      VAL  95 -10.010  11.482  -3.278
  732   3HG2  VAL  95          3HG2      VAL  95  -8.577  12.295  -2.650
  733    HA   PRO  96           HA       PRO  96 -10.658   9.131   3.365
  734   1HB   PRO  96          2HB       PRO  96 -13.312   8.586   2.923
  735   2HB   PRO  96          1HB       PRO  96 -12.739  10.091   3.672
  736   1HG   PRO  96          2HG       PRO  96 -13.504   9.570   0.827
  737   2HG   PRO  96          1HG       PRO  96 -13.923  10.943   1.869
  738   1HD   PRO  96          2HD       PRO  96 -11.976  11.144   0.047
  739   2HD   PRO  96          1HD       PRO  96 -11.837  11.937   1.631
  740    H    ILE  97           H        ILE  97 -10.309   6.933   3.483
  741    HA   ILE  97           HA       ILE  97 -10.893   5.309   1.030
  742    HB   ILE  97           HB       ILE  97  -8.507   5.779   1.577
  743   1HG1  ILE  97          2HG1      ILE  97  -7.937   3.197   1.901
  744   2HG1  ILE  97          1HG1      ILE  97  -9.668   3.024   1.603
  745   1HG2  ILE  97          1HG2      ILE  97  -7.884   5.779   3.738
  746   2HG2  ILE  97          2HG2      ILE  97  -8.117   4.031   3.770
  747   3HG2  ILE  97          3HG2      ILE  97  -9.438   5.105   4.222
  748   1HD1  ILE  97          1HD1      ILE  97  -9.485   4.204  -0.508
  749   2HD1  ILE  97          2HD1      ILE  97  -8.282   2.913  -0.487
  750   3HD1  ILE  97          3HD1      ILE  97  -7.791   4.580  -0.193
  751    H    ASN  98           H        ASN  98 -11.231   5.547   4.502
  752    HA   ASN  98           HA       ASN  98 -12.062   2.783   4.974
  753   1HB   ASN  98          2HB       ASN  98 -12.536   3.674   7.194
  754   2HB   ASN  98          1HB       ASN  98 -11.033   4.403   6.622
  755   1HD2  ASN  98          1HD2      ASN  98 -14.245   5.097   7.699
  756   2HD2  ASN  98          2HD2      ASN  98 -14.228   6.763   7.373
  757    H    THR  99           H        THR  99 -13.527   3.474   2.830
  758    HA   THR  99           HA       THR  99 -16.197   4.356   3.849
  759    HB   THR  99           HB       THR  99 -14.826   4.359   1.149
  760    HG1  THR  99           HG1      THR  99 -15.944   6.613   2.293
  761   1HG2  THR  99          1HG2      THR  99 -17.693   4.563   1.849
  762   2HG2  THR  99          2HG2      THR  99 -16.934   4.131   0.317
  763   3HG2  THR  99          3HG2      THR  99 -17.089   5.827   0.777
  764    H    ASN 100           H        ASN 100 -14.729   1.508   3.625
  765    HA   ASN 100           HA       ASN 100 -15.435  -0.699   3.149
  766   1HB   ASN 100          2HB       ASN 100 -17.356   0.682   4.505
  767   2HB   ASN 100          1HB       ASN 100 -18.266   0.174   3.081
  768   1HD2  ASN 100          1HD2      ASN 100 -16.642  -0.979   5.992
  769   2HD2  ASN 100          2HD2      ASN 100 -17.137  -2.597   5.849
  770    H    HIS 101           H        HIS 101 -15.325   1.462   0.865
  771    HA   HIS 101           HA       HIS 101 -16.991  -0.069  -1.097
  772   1HB   HIS 101          2HB       HIS 101 -16.198   2.798  -0.800
  773   2HB   HIS 101          1HB       HIS 101 -16.700   2.182  -2.369
  774    HD1  HIS 101           HD1      HIS 101 -18.524   0.236  -0.052
  775    HD2  HIS 101           HD2      HIS 101 -18.918   4.157  -1.415
  776    HE1  HIS 101           HE1      HIS 101 -20.908   0.932   0.448
  777    H    TRP 102           H        TRP 102 -16.009  -0.207  -3.308
  778    HA   TRP 102           HA       TRP 102 -13.198  -0.963  -3.150
  779   1HB   TRP 102          2HB       TRP 102 -15.416  -0.972  -5.159
  780   2HB   TRP 102          1HB       TRP 102 -13.762  -1.112  -5.762
  781    HD1  TRP 102           HD1      TRP 102 -16.443  -3.262  -4.764
  782    HE1  TRP 102           HE1      TRP 102 -15.583  -5.539  -3.905
  783    HE3  TRP 102           HE3      TRP 102 -11.531  -2.127  -4.104
  784    HZ2  TRP 102           HZ2      TRP 102 -13.119  -6.709  -3.047
  785    HZ3  TRP 102           HZ3      TRP 102  -9.937  -3.821  -3.285
  786    HH2  TRP 102           HH2      TRP 102 -10.718  -6.122  -2.752
  787    H    THR 103           H        THR 103 -11.851   0.823  -2.870
  788    HA   THR 103           HA       THR 103 -12.245   3.206  -4.603
  789    HB   THR 103           HB       THR 103 -10.382   2.543  -2.298
  790    HG1  THR 103           HG1      THR 103 -11.745   3.805  -1.147
  791   1HG2  THR 103          1HG2      THR 103  -9.350   4.135  -3.900
  792   2HG2  THR 103          2HG2      THR 103  -9.734   4.909  -2.364
  793   3HG2  THR 103          3HG2      THR 103 -10.772   5.171  -3.766
  794    H    HIS 104           H        HIS 104 -10.246   4.055  -5.699
  795    HA   HIS 104           HA       HIS 104  -8.535   1.799  -6.667
  796   1HB   HIS 104          2HB       HIS 104 -10.279   2.946  -8.206
  797   2HB   HIS 104          1HB       HIS 104  -9.222   4.356  -8.145
  798    HD1  HIS 104           HD1      HIS 104  -7.149   1.423  -7.945
  799    HD2  HIS 104           HD2      HIS 104  -9.010   3.476 -11.058
  800    HE1  HIS 104           HE1      HIS 104  -5.955   0.735 -10.069
  801    H    ILE 105           H        ILE 105  -6.323   2.172  -6.483
  802    HA   ILE 105           HA       ILE 105  -5.456   4.930  -5.731
  803    HB   ILE 105           HB       ILE 105  -4.221   2.518  -4.450
  804   1HG1  ILE 105          2HG1      ILE 105  -6.955   3.648  -3.780
  805   2HG1  ILE 105          1HG1      ILE 105  -6.528   1.965  -4.084
  806   1HG2  ILE 105          1HG2      ILE 105  -5.034   5.086  -3.124
  807   2HG2  ILE 105          2HG2      ILE 105  -3.642   5.070  -4.207
  808   3HG2  ILE 105          3HG2      ILE 105  -3.658   4.041  -2.774
  809   1HD1  ILE 105          1HD1      ILE 105  -5.160   1.929  -2.038
  810   2HD1  ILE 105          2HD1      ILE 105  -6.819   2.395  -1.669
  811   3HD1  ILE 105          3HD1      ILE 105  -5.555   3.621  -1.737
  812    H    LYS 106           H        LYS 106  -3.173   5.328  -6.270
  813    HA   LYS 106           HA       LYS 106  -1.846   3.183  -7.833
  814   1HB   LYS 106          2HB       LYS 106  -3.479   5.233  -8.975
  815   2HB   LYS 106          1HB       LYS 106  -1.808   5.518  -9.466
  816   1HG   LYS 106          2HG       LYS 106  -2.270   2.716  -9.633
  817   2HG   LYS 106          1HG       LYS 106  -3.628   3.518 -10.422
  818   1HD   LYS 106          2HD       LYS 106  -1.008   4.697 -11.068
  819   2HD   LYS 106          1HD       LYS 106  -1.197   3.029 -11.613
  820   1HE   LYS 106          2HE       LYS 106  -3.572   3.936 -12.436
  821   2HE   LYS 106          1HE       LYS 106  -2.691   5.477 -12.469
  822   1HZ   LYS 106          1HZ       LYS 106  -2.144   4.578 -14.508
  823   2HZ   LYS 106          2HZ       LYS 106  -2.117   2.981 -13.925
  824   3HZ   LYS 106          3HZ       LYS 106  -0.847   4.046 -13.551
  825    H    ALA 107           H        ALA 107   0.326   4.127  -8.726
  826    HA   ALA 107           HA       ALA 107   1.397   6.374  -7.192
  827   1HB   ALA 107          1HB       ALA 107   2.997   4.024  -6.617
  828   2HB   ALA 107          2HB       ALA 107   1.337   3.818  -6.063
  829   3HB   ALA 107          3HB       ALA 107   2.292   5.189  -5.498
  830    H    TYR 108           H        TYR 108   2.819   7.347  -8.545
  831    HA   TYR 108           HA       TYR 108   4.193   5.687 -10.627
  832   1HB   TYR 108          2HB       TYR 108   3.690   8.673 -10.366
  833   2HB   TYR 108          1HB       TYR 108   4.509   7.908 -11.723
  834    HD1  TYR 108           HD1      TYR 108   2.896   5.449 -12.069
  835    HD2  TYR 108           HD2      TYR 108   1.671   9.489 -11.283
  836    HE1  TYR 108           HE1      TYR 108   0.708   4.997 -13.145
  837    HE2  TYR 108           HE2      TYR 108  -0.517   9.038 -12.357
  838    HH   TYR 108           HH       TYR 108  -1.761   7.553 -13.452
  839    H    ARG 109           H        ARG 109   6.142   5.032  -9.700
  840    HA   ARG 109           HA       ARG 109   7.634   7.021  -8.055
  841   1HB   ARG 109          2HB       ARG 109   6.959   4.670  -7.270
  842   2HB   ARG 109          1HB       ARG 109   8.211   4.080  -8.365
  843   1HG   ARG 109          2HG       ARG 109   9.050   6.312  -6.620
  844   2HG   ARG 109          1HG       ARG 109   8.670   4.817  -5.769
  845   1HD   ARG 109          2HD       ARG 109  10.315   4.490  -8.224
  846   2HD   ARG 109          1HD       ARG 109  11.110   5.293  -6.856
  847    HE   ARG 109           HE       ARG 109   9.954   2.552  -6.797
  848   1HH1  ARG 109          1HH1      ARG 109   9.767   4.430  -4.301
  849   2HH1  ARG 109          2HH1      ARG 109  11.117   3.838  -3.391
  850   1HH2  ARG 109          1HH2      ARG 109  12.481   2.097  -6.057
  851   2HH2  ARG 109          2HH2      ARG 109  12.657   2.521  -4.389
  852    H    VAL 110           H        VAL 110   9.207   8.114  -9.116
  853    HA   VAL 110           HA       VAL 110  10.736   6.671 -11.255
  854    HB   VAL 110           HB       VAL 110  10.541   9.669 -11.056
  855   1HG1  VAL 110          1HG1      VAL 110  11.917   9.170 -12.826
  856   2HG1  VAL 110          2HG1      VAL 110  10.376   9.030 -13.671
  857   3HG1  VAL 110          3HG1      VAL 110  11.191   7.583 -13.077
  858   1HG2  VAL 110          1HG2      VAL 110   8.490   9.657 -12.392
  859   2HG2  VAL 110          2HG2      VAL 110   8.202   8.792 -10.881
  860   3HG2  VAL 110          3HG2      VAL 110   8.460   7.894 -12.377
  861    H    GLN 111           H        GLN 111  12.927   6.554 -10.913
  862    HA   GLN 111           HA       GLN 111  14.806   6.475  -9.452
  863   1HB   GLN 111          2HB       GLN 111  15.415   9.192  -9.393
  864   2HB   GLN 111          1HB       GLN 111  15.893   8.045 -10.633
  865   1HG   GLN 111          2HG       GLN 111  13.218   9.438 -10.755
  866   2HG   GLN 111          1HG       GLN 111  14.677  10.192 -11.386
  867   1HE2  GLN 111          1HE2      GLN 111  15.530   9.417 -13.370
  868   2HE2  GLN 111          2HE2      GLN 111  14.817   8.163 -14.265
  869    H    ARG 112           H        ARG 112  14.006   9.692  -8.344
  870    HA   ARG 112           HA       ARG 112  13.791   8.549  -5.584
  871   1HB   ARG 112          2HB       ARG 112  15.272  10.153  -4.917
  872   2HB   ARG 112          1HB       ARG 112  15.694  10.183  -6.625
  873   1HG   ARG 112          2HG       ARG 112  13.580  11.987  -5.405
  874   2HG   ARG 112          1HG       ARG 112  15.266  12.459  -5.587
  875   1HD   ARG 112          2HD       ARG 112  14.931  11.754  -8.097
  876   2HD   ARG 112          1HD       ARG 112  13.207  11.974  -7.728
  877    HE   ARG 112           HE       ARG 112  14.277  14.237  -6.650
  878   1HH1  ARG 112          1HH1      ARG 112  16.532  13.543  -8.693
  879   2HH1  ARG 112          2HH1      ARG 112  16.091  14.603  -9.990
  880   1HH2  ARG 112          1HH2      ARG 112  12.920  15.245  -8.742
  881   2HH2  ARG 112          2HH2      ARG 112  14.047  15.566 -10.017
  882    H    GLU 113           H        GLU 113  12.055  10.407  -7.936
  883    HA   GLU 113           HA       GLU 113  10.328  11.613  -5.834
  884   1HB   GLU 113          2HB       GLU 113  10.785  13.261  -7.362
  885   2HB   GLU 113          1HB       GLU 113  11.011  12.116  -8.680
  886   1HG   GLU 113          2HG       GLU 113   8.702  11.970  -9.116
  887   2HG   GLU 113          1HG       GLU 113   8.270  12.567  -7.513
  888    H    GLY 114           H        GLY 114   8.608  10.483  -5.178
  889   1HA   GLY 114          2HA       GLY 114   7.398   8.496  -7.047
  890   2HA   GLY 114          1HA       GLY 114   7.247   8.443  -5.294
  891    H    SER 115           H        SER 115   4.953   8.191  -6.677
  892    HA   SER 115           HA       SER 115   3.509  10.726  -6.072
  893   1HB   SER 115          2HB       SER 115   3.743  11.115  -8.340
  894   2HB   SER 115          1HB       SER 115   3.920   9.405  -8.708
  895    HG   SER 115           HG       SER 115   1.859   9.330  -9.064
  896    H    LEU 116           H        LEU 116   1.135  10.323  -5.916
  897    HA   LEU 116           HA       LEU 116   0.255   7.511  -5.781
  898   1HB   LEU 116          2HB       LEU 116   1.313   8.547  -3.585
  899   2HB   LEU 116          1HB       LEU 116  -0.236   9.386  -3.480
  900    HG   LEU 116           HG       LEU 116  -0.324   7.258  -2.243
  901   1HD1  LEU 116          1HD1      LEU 116  -1.929   6.599  -4.646
  902   2HD1  LEU 116          2HD1      LEU 116  -2.187   8.213  -3.980
  903   3HD1  LEU 116          3HD1      LEU 116  -2.443   6.792  -2.975
  904   1HD2  LEU 116          1HD2      LEU 116   1.056   6.356  -4.633
  905   2HD2  LEU 116          2HD2      LEU 116  -0.362   5.359  -4.310
  906   3HD2  LEU 116          3HD2      LEU 116   0.883   5.548  -3.079
  907    H    GLN 117           H        GLN 117  -1.983   7.388  -6.234
  908    HA   GLN 117           HA       GLN 117  -3.522   9.940  -6.188
  909   1HB   GLN 117          2HB       GLN 117  -2.367   8.744  -8.438
  910   2HB   GLN 117          1HB       GLN 117  -4.081   8.335  -8.525
  911   1HG   GLN 117          2HG       GLN 117  -4.730  10.523  -8.793
  912   2HG   GLN 117          1HG       GLN 117  -3.393  11.148  -7.820
  913   1HE2  GLN 117          1HE2      GLN 117  -2.642   8.762 -10.239
  914   2HE2  GLN 117          2HE2      GLN 117  -1.871   9.824 -11.307
  915    H    VAL 118           H        VAL 118  -5.506   9.592  -5.363
  916    HA   VAL 118           HA       VAL 118  -6.466   6.832  -4.949
  917    HB   VAL 118           HB       VAL 118  -6.986   9.594  -3.958
  918   1HG1  VAL 118          1HG1      VAL 118  -9.040   8.205  -2.780
  919   2HG1  VAL 118          2HG1      VAL 118  -9.092   7.585  -4.430
  920   3HG1  VAL 118          3HG1      VAL 118  -9.243   9.317  -4.133
  921   1HG2  VAL 118          1HG2      VAL 118  -7.339   7.795  -1.900
  922   2HG2  VAL 118          2HG2      VAL 118  -5.810   8.571  -2.316
  923   3HG2  VAL 118          3HG2      VAL 118  -6.179   6.963  -2.937
  924    H    GLY 119           H        GLY 119  -7.135   6.201  -7.028
  925   1HA   GLY 119          2HA       GLY 119  -8.667   6.026  -8.807
  926   2HA   GLY 119          1HA       GLY 119  -9.632   7.280  -8.028
  927    H    ASN 120           H        ASN 120  -6.242   7.463  -9.040
  928    HA   ASN 120           HA       ASN 120  -5.176   8.975 -10.504
  929   1HB   ASN 120          2HB       ASN 120  -7.289   7.658 -11.756
  930   2HB   ASN 120          1HB       ASN 120  -7.519   9.352 -12.191
  931   1HD2  ASN 120          1HD2      ASN 120  -5.504  10.483 -13.085
  932   2HD2  ASN 120          2HD2      ASN 120  -4.418   9.561 -14.007
  933    H    GLU 121           H        GLU 121  -6.765  10.059  -8.234
  934    HA   GLU 121           HA       GLU 121  -7.735  12.653  -9.375
  935   1HB   GLU 121          2HB       GLU 121  -8.431  10.871  -7.166
  936   2HB   GLU 121          1HB       GLU 121  -8.320  12.553  -6.659
  937   1HG   GLU 121          2HG       GLU 121  -9.714  13.044  -8.802
  938   2HG   GLU 121          1HG       GLU 121 -10.112  11.327  -8.742
  939    H    ALA 122           H        ALA 122  -7.433  14.143  -6.968
  940    HA   ALA 122           HA       ALA 122  -5.071  15.500  -7.150
  941   1HB   ALA 122          1HB       ALA 122  -6.371  14.585  -4.563
  942   2HB   ALA 122          2HB       ALA 122  -6.943  15.924  -5.557
  943   3HB   ALA 122          3HB       ALA 122  -5.369  16.021  -4.765
  944    HA   PRO 123           HA       PRO 123  -2.363  11.975  -6.366
  945   1HB   PRO 123          2HB       PRO 123  -0.236  12.998  -7.736
  946   2HB   PRO 123          1HB       PRO 123  -1.575  12.149  -8.525
  947   1HG   PRO 123          2HG       PRO 123  -1.030  15.059  -8.331
  948   2HG   PRO 123          1HG       PRO 123  -1.730  14.129  -9.664
  949   1HD   PRO 123          2HD       PRO 123  -3.185  15.658  -7.902
  950   2HD   PRO 123          1HD       PRO 123  -3.843  14.292  -8.827
  951    H    ILE 124           H        ILE 124  -0.980  11.792  -4.633
  952    HA   ILE 124           HA       ILE 124   0.089  14.326  -3.453
  953    HB   ILE 124           HB       ILE 124  -0.624  11.566  -2.430
  954   1HG1  ILE 124          2HG1      ILE 124  -2.042  12.808  -0.899
  955   2HG1  ILE 124          1HG1      ILE 124  -1.328  14.337  -1.408
  956   1HG2  ILE 124          1HG2      ILE 124   0.295  12.432  -0.205
  957   2HG2  ILE 124          2HG2      ILE 124   1.144  13.655  -1.152
  958   3HG2  ILE 124          3HG2      ILE 124   1.487  11.947  -1.407
  959   1HD1  ILE 124          1HD1      ILE 124  -2.335  14.215  -3.558
  960   2HD1  ILE 124          2HD1      ILE 124  -3.605  13.727  -2.436
  961   3HD1  ILE 124          3HD1      ILE 124  -2.730  12.508  -3.362
  962    H    THR 125           H        THR 125   2.246  14.647  -3.999
  963    HA   THR 125           HA       THR 125   3.844  12.206  -4.689
  964    HB   THR 125           HB       THR 125   4.948  13.611  -6.308
  965    HG1  THR 125           HG1      THR 125   3.441  15.724  -5.164
  966   1HG2  THR 125          1HG2      THR 125   3.011  14.382  -7.659
  967   2HG2  THR 125          2HG2      THR 125   1.969  14.165  -6.252
  968   3HG2  THR 125          3HG2      THR 125   2.754  12.768  -6.991
  969    H    GLY 126           H        GLY 126   6.235  12.604  -4.522
  970   1HA   GLY 126          2HA       GLY 126   7.418  14.538  -2.819
  971   2HA   GLY 126          1HA       GLY 126   7.055  13.108  -1.847
  972    H    SER 127           H        SER 127   9.711  14.063  -2.590
  973    HA   SER 127           HA       SER 127  10.605  11.610  -4.031
  974   1HB   SER 127          2HB       SER 127  11.937  14.205  -4.566
  975   2HB   SER 127          1HB       SER 127  11.743  12.828  -5.628
  976    HG   SER 127           HG       SER 127  10.291  14.999  -5.563
  977    H    SER 128           H        SER 128  12.915  11.113  -3.667
  978    HA   SER 128           HA       SER 128  13.691  11.775  -0.884
  979   1HB   SER 128          2HB       SER 128  14.430   9.788  -3.009
  980   2HB   SER 128          1HB       SER 128  15.569  10.077  -1.696
  981    HG   SER 128           HG       SER 128  14.131   8.426  -1.139
  982    HA   PRO 129           HA       PRO 129  16.817  14.655  -1.958
  983   1HB   PRO 129          2HB       PRO 129  18.876  13.941  -0.287
  984   2HB   PRO 129          1HB       PRO 129  17.407  14.760   0.282
  985   1HG   PRO 129          2HG       PRO 129  18.121  11.868   0.391
  986   2HG   PRO 129          1HG       PRO 129  17.327  12.880   1.610
  987   1HD   PRO 129          2HD       PRO 129  15.958  11.169   0.014
  988   2HD   PRO 129          1HD       PRO 129  15.259  12.688   0.618
  989    H    LEU 130           H        LEU 130  16.713  13.035  -3.960
  990    HA   LEU 130           HA       LEU 130  17.840  11.422  -5.372
  991   1HB   LEU 130          2HB       LEU 130  19.539  12.887  -6.546
  992   2HB   LEU 130          1HB       LEU 130  17.950  13.615  -6.331
  993    HG   LEU 130           HG       LEU 130  19.266  14.331  -4.012
  994   1HD1  LEU 130          1HD1      LEU 130  21.392  15.389  -5.013
  995   2HD1  LEU 130          2HD1      LEU 130  21.195  14.230  -6.329
  996   3HD1  LEU 130          3HD1      LEU 130  21.437  13.659  -4.676
  997   1HD2  LEU 130          1HD2      LEU 130  19.683  16.452  -5.758
  998   2HD2  LEU 130          2HD2      LEU 130  18.213  16.154  -4.828
  999   3HD2  LEU 130          3HD2      LEU 130  18.340  15.570  -6.488
 1000    H    GLY 131           H        GLY 131  18.677  10.497  -2.939
 1001   1HA   GLY 131          2HA       GLY 131  21.649  10.499  -3.020
 1002   2HA   GLY 131          1HA       GLY 131  20.667   9.934  -1.674
 1003    H    ALA 132           H        ALA 132  19.236   8.808  -4.442
 1004    HA   ALA 132           HA       ALA 132  20.948   6.472  -4.926
 1005   1HB   ALA 132          1HB       ALA 132  19.868   4.994  -3.561
 1006   2HB   ALA 132          2HB       ALA 132  18.285   5.677  -3.932
 1007   3HB   ALA 132          3HB       ALA 132  19.308   6.433  -2.710
 1008    H    THR 133           H        THR 133  20.641   7.378  -7.108
 1009    HA   THR 133           HA       THR 133  17.918   7.404  -8.239
 1010    HB   THR 133           HB       THR 133  20.688   7.903  -9.379
 1011    HG1  THR 133           HG1      THR 133  18.608   9.640  -8.544
 1012   1HG2  THR 133          1HG2      THR 133  19.348   9.101 -11.178
 1013   2HG2  THR 133          2HG2      THR 133  17.921   8.282 -10.543
 1014   3HG2  THR 133          3HG2      THR 133  19.254   7.340 -11.213
 1015    H    GLN 134           H        GLN 134  19.765   4.886  -7.447
 1016    HA   GLN 134           HA       GLN 134  18.873   3.297  -9.809
 1017   1HB   GLN 134          2HB       GLN 134  21.675   3.472  -8.659
 1018   2HB   GLN 134          1HB       GLN 134  21.168   2.244  -9.819
 1019   1HG   GLN 134          2HG       GLN 134  20.693   3.907 -11.493
 1020   2HG   GLN 134          1HG       GLN 134  20.903   5.217 -10.330
 1021   1HE2  GLN 134          1HE2      GLN 134  22.515   5.530 -12.470
 1022   2HE2  GLN 134          2HE2      GLN 134  24.112   5.052 -12.148
 1023    H    LEU 135           H        LEU 135  17.314   2.281  -8.385
 1024    HA   LEU 135           HA       LEU 135  18.443   0.776  -6.071
 1025   1HB   LEU 135          2HB       LEU 135  16.360   1.030  -5.118
 1026   2HB   LEU 135          1HB       LEU 135  16.293   2.388  -6.231
 1027    HG   LEU 135           HG       LEU 135  15.396  -0.022  -7.576
 1028   1HD1  LEU 135          1HD1      LEU 135  13.260   0.423  -5.770
 1029   2HD1  LEU 135          2HD1      LEU 135  14.702   0.167  -4.788
 1030   3HD1  LEU 135          3HD1      LEU 135  14.209  -1.052  -5.962
 1031   1HD2  LEU 135          1HD2      LEU 135  13.305   1.448  -7.721
 1032   2HD2  LEU 135          2HD2      LEU 135  14.786   2.137  -8.388
 1033   3HD2  LEU 135          3HD2      LEU 135  14.212   2.647  -6.800
 1034    H    ASP 136           H        ASP 136  17.777  -1.533  -5.848
 1035    HA   ASP 136           HA       ASP 136  17.214  -2.817  -8.507
 1036   1HB   ASP 136          2HB       ASP 136  19.211  -3.590  -6.353
 1037   2HB   ASP 136          1HB       ASP 136  18.914  -4.506  -7.832
 1038    H    THR 137           H        THR 137  15.204  -3.756  -8.220
 1039    HA   THR 137           HA       THR 137  14.820  -5.482  -5.804
 1040    HB   THR 137           HB       THR 137  13.671  -3.345  -5.448
 1041    HG1  THR 137           HG1      THR 137  11.808  -4.250  -4.910
 1042   1HG2  THR 137          1HG2      THR 137  13.533  -2.872  -7.962
 1043   2HG2  THR 137          2HG2      THR 137  12.126  -2.416  -7.002
 1044   3HG2  THR 137          3HG2      THR 137  12.094  -3.892  -7.967
 1045    H    ASP 138           H        ASP 138  13.526  -7.367  -6.227
 1046    HA   ASP 138           HA       ASP 138  13.404  -8.118  -9.074
 1047   1HB   ASP 138          2HB       ASP 138  13.163 -10.325  -8.232
 1048   2HB   ASP 138          1HB       ASP 138  14.240  -9.527  -7.085
 1049    H    GLY 139           H        GLY 139  11.503  -6.075  -7.975
 1050   1HA   GLY 139          2HA       GLY 139   9.221  -5.571  -8.190
 1051   2HA   GLY 139          1HA       GLY 139   9.160  -6.901  -9.347
 1052    H    ALA 140           H        ALA 140  10.338  -7.845  -6.276
 1053    HA   ALA 140           HA       ALA 140   8.238  -9.711  -5.794
 1054   1HB   ALA 140          1HB       ALA 140  10.322  -8.362  -4.063
 1055   2HB   ALA 140          2HB       ALA 140  10.349  -9.999  -4.716
 1056   3HB   ALA 140          3HB       ALA 140   9.235  -9.587  -3.412
 1057    H    LEU 141           H        LEU 141   6.741  -9.525  -3.750
 1058    HA   LEU 141           HA       LEU 141   6.017  -6.760  -3.049
 1059   1HB   LEU 141          2HB       LEU 141   4.927  -6.740  -5.102
 1060   2HB   LEU 141          1HB       LEU 141   4.587  -8.467  -5.058
 1061    HG   LEU 141           HG       LEU 141   3.135  -7.489  -2.891
 1062   1HD1  LEU 141          1HD1      LEU 141   2.265  -5.426  -3.341
 1063   2HD1  LEU 141          2HD1      LEU 141   2.331  -5.668  -5.087
 1064   3HD1  LEU 141          3HD1      LEU 141   3.789  -5.218  -4.203
 1065   1HD2  LEU 141          1HD2      LEU 141   1.371  -8.391  -4.051
 1066   2HD2  LEU 141          2HD2      LEU 141   2.670  -9.019  -5.064
 1067   3HD2  LEU 141          3HD2      LEU 141   1.800  -7.564  -5.549
 1068    H    TRP 142           H        TRP 142   4.728  -6.628  -1.270
 1069    HA   TRP 142           HA       TRP 142   3.557  -9.107  -0.081
 1070   1HB   TRP 142          2HB       TRP 142   5.223  -6.976   1.314
 1071   2HB   TRP 142          1HB       TRP 142   4.425  -8.325   2.114
 1072    HD1  TRP 142           HD1      TRP 142   7.049  -7.769  -0.675
 1073    HE1  TRP 142           HE1      TRP 142   8.751  -9.700  -0.557
 1074    HE3  TRP 142           HE3      TRP 142   4.960 -10.546   3.065
 1075    HZ2  TRP 142           HZ2      TRP 142   9.170 -12.110   0.936
 1076    HZ3  TRP 142           HZ3      TRP 142   6.031 -12.653   3.818
 1077    HH2  TRP 142           HH2      TRP 142   8.129 -13.437   2.758
 1078    H    LEU 143           H        LEU 143   1.350  -8.573   0.100
 1079    HA   LEU 143           HA       LEU 143   0.788  -5.704   0.702
 1080   1HB   LEU 143          2HB       LEU 143   0.502  -6.763  -1.705
 1081   2HB   LEU 143          1HB       LEU 143  -1.021  -7.337  -1.025
 1082    HG   LEU 143           HG       LEU 143  -0.265  -4.460  -0.662
 1083   1HD1  LEU 143          1HD1      LEU 143  -1.832  -5.284  -3.074
 1084   2HD1  LEU 143          2HD1      LEU 143  -0.070  -5.323  -3.148
 1085   3HD1  LEU 143          3HD1      LEU 143  -0.905  -3.811  -2.791
 1086   1HD2  LEU 143          1HD2      LEU 143  -2.829  -4.343  -0.979
 1087   2HD2  LEU 143          2HD2      LEU 143  -2.245  -5.116   0.493
 1088   3HD2  LEU 143          3HD2      LEU 143  -2.794  -6.101  -0.859
 1089    H    GLY 144           H        GLY 144  -0.356  -5.412   2.497
 1090   1HA   GLY 144          2HA       GLY 144  -2.628  -5.820   3.479
 1091   2HA   GLY 144          1HA       GLY 144  -2.311  -7.550   3.299
 1092    H    GLY 145           H        GLY 145   0.540  -6.079   4.135
 1093   1HA   GLY 145          2HA       GLY 145   0.726  -5.271   6.617
 1094   2HA   GLY 145          1HA       GLY 145   0.111  -6.873   6.966
 1095    H    MET 146           H        MET 146   1.861  -7.807   7.865
 1096    HA   MET 146           HA       MET 146   4.040  -8.578   6.105
 1097   1HB   MET 146          2HB       MET 146   4.047  -6.123   7.528
 1098   2HB   MET 146          1HB       MET 146   5.265  -7.162   8.259
 1099   1HG   MET 146          2HG       MET 146   5.072  -6.238   5.393
 1100   2HG   MET 146          1HG       MET 146   6.382  -5.966   6.537
 1101   1HE   MET 146          1HE       MET 146   4.650  -9.263   4.487
 1102   2HE   MET 146          2HE       MET 146   5.889  -8.685   3.376
 1103   3HE   MET 146          3HE       MET 146   4.750  -7.545   4.083
 1104    H    GLU 147           H        GLU 147   4.800 -10.532   6.837
 1105    HA   GLU 147           HA       GLU 147   3.954 -11.718   9.328
 1106   1HB   GLU 147          2HB       GLU 147   4.891 -12.643   7.011
 1107   2HB   GLU 147          1HB       GLU 147   6.439 -12.530   7.848
 1108   1HG   GLU 147          2HG       GLU 147   4.847 -13.716   9.757
 1109   2HG   GLU 147          1HG       GLU 147   4.218 -14.417   8.266
 1110    H    ARG 148           H        ARG 148   6.919 -10.176   8.198
 1111    HA   ARG 148           HA       ARG 148   7.945  -9.977  11.009
 1112   1HB   ARG 148          2HB       ARG 148  10.144  -9.784   9.887
 1113   2HB   ARG 148          1HB       ARG 148   9.325 -11.252   9.347
 1114   1HG   ARG 148          2HG       ARG 148   8.463  -9.126   7.659
 1115   2HG   ARG 148          1HG       ARG 148  10.221  -9.032   7.766
 1116   1HD   ARG 148          2HD       ARG 148  10.116 -11.635   7.361
 1117   2HD   ARG 148          1HD       ARG 148   8.511 -11.265   6.694
 1118    HE   ARG 148           HE       ARG 148   9.564  -9.846   5.036
 1119   1HH1  ARG 148          1HH1      ARG 148  11.411 -12.405   5.628
 1120   2HH1  ARG 148          2HH1      ARG 148  12.956 -11.661   5.374
 1121   1HH2  ARG 148          1HH2      ARG 148  11.698  -8.430   5.387
 1122   2HH2  ARG 148          2HH2      ARG 148  13.118  -9.410   5.238
 1123    H    LEU 149           H        LEU 149   6.189  -8.129  10.808
 1124    HA   LEU 149           HA       LEU 149   6.663  -5.920   9.103
 1125   1HB   LEU 149          2HB       LEU 149   4.740  -6.768  10.783
 1126   2HB   LEU 149          1HB       LEU 149   5.429  -5.470  11.742
 1127    HG   LEU 149           HG       LEU 149   4.318  -3.933  10.535
 1128   1HD1  LEU 149          1HD1      LEU 149   4.434  -3.965   7.929
 1129   2HD1  LEU 149          2HD1      LEU 149   5.650  -5.200   8.137
 1130   3HD1  LEU 149          3HD1      LEU 149   5.905  -3.607   8.820
 1131   1HD2  LEU 149          1HD2      LEU 149   2.518  -5.488  10.481
 1132   2HD2  LEU 149          2HD2      LEU 149   3.250  -6.399   9.164
 1133   3HD2  LEU 149          3HD2      LEU 149   2.608  -4.790   8.870
 1134    H    SER 150           H        SER 150   9.179  -6.545  10.404
 1135    HA   SER 150           HA       SER 150   9.648  -4.333  12.295
 1136   1HB   SER 150          2HB       SER 150  11.845  -5.304  12.440
 1137   2HB   SER 150          1HB       SER 150  10.740  -6.671  12.304
 1138    HG   SER 150           HG       SER 150  12.725  -6.443  10.846
 1139    H    VAL 151           H        VAL 151   9.045  -4.585   9.100
 1140    HA   VAL 151           HA       VAL 151  11.138  -2.872   7.983
 1141    HB   VAL 151           HB       VAL 151  10.058  -4.791   6.818
 1142   1HG1  VAL 151          1HG1      VAL 151   7.606  -3.093   7.286
 1143   2HG1  VAL 151          2HG1      VAL 151   7.839  -4.807   7.626
 1144   3HG1  VAL 151          3HG1      VAL 151   7.666  -4.255   5.960
 1145   1HG2  VAL 151          1HG2      VAL 151   9.286  -3.379   4.764
 1146   2HG2  VAL 151          2HG2      VAL 151  10.954  -3.219   5.306
 1147   3HG2  VAL 151          3HG2      VAL 151   9.765  -1.991   5.736
 1148    H    ALA 152           H        ALA 152   7.921  -2.549   9.344
 1149    HA   ALA 152           HA       ALA 152   6.817  -0.281   8.223
 1150   1HB   ALA 152          1HB       ALA 152   6.187  -1.710  10.301
 1151   2HB   ALA 152          2HB       ALA 152   5.746  -0.002  10.321
 1152   3HB   ALA 152          3HB       ALA 152   7.159  -0.558  11.218
 1153    H    HIS 153           H        HIS 153   9.786  -0.509  10.070
 1154    HA   HIS 153           HA       HIS 153  11.599   0.993  10.136
 1155   1HB   HIS 153          2HB       HIS 153   9.968   2.010   8.143
 1156   2HB   HIS 153          1HB       HIS 153  10.136   3.373   9.246
 1157    HD1  HIS 153           HD1      HIS 153  12.136   4.761   8.769
 1158    HD2  HIS 153           HD2      HIS 153  12.760   0.776   7.714
 1159    HE1  HIS 153           HE1      HIS 153  14.466   4.636   7.788
 1160    H    LYS 154           H        LYS 154   9.137   3.486  10.677
 1161    HA   LYS 154           HA       LYS 154   9.573   3.251  13.607
 1162   1HB   LYS 154          2HB       LYS 154  10.526   5.387  13.763
 1163   2HB   LYS 154          1HB       LYS 154  11.216   4.760  12.266
 1164   1HG   LYS 154          2HG       LYS 154   8.757   6.528  12.418
 1165   2HG   LYS 154          1HG       LYS 154  10.380   7.089  12.014
 1166   1HD   LYS 154          2HD       LYS 154  10.272   5.162  10.214
 1167   2HD   LYS 154          1HD       LYS 154   8.529   5.355  10.415
 1168   1HE   LYS 154          2HE       LYS 154   8.766   7.795   9.947
 1169   2HE   LYS 154          1HE       LYS 154  10.500   7.547   9.664
 1170   1HZ   LYS 154          1HZ       LYS 154   9.881   5.819   8.020
 1171   2HZ   LYS 154          2HZ       LYS 154   9.374   7.378   7.575
 1172   3HZ   LYS 154          3HZ       LYS 154   8.254   6.266   8.200
 1173    H    LEU 155           H        LEU 155   7.452   3.857  11.053
 1174    HA   LEU 155           HA       LEU 155   5.622   5.766  11.997
 1175   1HB   LEU 155          2HB       LEU 155   4.027   4.419  10.592
 1176   2HB   LEU 155          1HB       LEU 155   5.566   4.734   9.795
 1177    HG   LEU 155           HG       LEU 155   6.307   2.459  10.809
 1178   1HD1  LEU 155          1HD1      LEU 155   4.750   1.534  12.154
 1179   2HD1  LEU 155          2HD1      LEU 155   3.852   1.173  10.683
 1180   3HD1  LEU 155          3HD1      LEU 155   3.503   2.641  11.586
 1181   1HD2  LEU 155          1HD2      LEU 155   4.292   2.792   8.580
 1182   2HD2  LEU 155          2HD2      LEU 155   5.111   1.262   8.894
 1183   3HD2  LEU 155          3HD2      LEU 155   6.045   2.686   8.441
 1184    HA   PRO 156           HA       PRO 156   3.611   4.041  15.488
 1185   1HB   PRO 156          2HB       PRO 156   0.955   4.524  15.012
 1186   2HB   PRO 156          1HB       PRO 156   2.120   5.790  15.454
 1187   1HG   PRO 156          2HG       PRO 156   1.054   5.054  12.772
 1188   2HG   PRO 156          1HG       PRO 156   1.363   6.655  13.465
 1189   1HD   PRO 156          2HD       PRO 156   3.040   5.475  11.699
 1190   2HD   PRO 156          1HD       PRO 156   3.603   6.588  12.964
 1191    H    LYS 157           H        LYS 157   1.228   2.748  15.872
 1192    HA   LYS 157           HA       LYS 157   1.750   0.067  15.208
 1193   1HB   LYS 157          2HB       LYS 157  -0.301   1.666  16.465
 1194   2HB   LYS 157          1HB       LYS 157  -1.023   0.332  15.566
 1195   1HG   LYS 157          2HG       LYS 157  -0.229  -1.217  17.011
 1196   2HG   LYS 157          1HG       LYS 157   1.366  -0.468  17.059
 1197   1HD   LYS 157          2HD       LYS 157   0.698   1.092  18.734
 1198   2HD   LYS 157          1HD       LYS 157  -1.012   0.719  18.500
 1199   1HE   LYS 157          2HE       LYS 157  -0.558  -0.550  20.411
 1200   2HE   LYS 157          1HE       LYS 157  -0.195  -1.744  19.148
 1201   1HZ   LYS 157          1HZ       LYS 157   1.918   0.143  19.862
 1202   2HZ   LYS 157          2HZ       LYS 157   2.033  -1.488  19.399
 1203   3HZ   LYS 157          3HZ       LYS 157   1.578  -1.082  20.985
 1204    H    ALA 158           H        ALA 158   0.560   2.471  13.072
 1205    HA   ALA 158           HA       ALA 158  -1.322   1.365  11.410
 1206   1HB   ALA 158          1HB       ALA 158   1.333   2.458  10.436
 1207   2HB   ALA 158          2HB       ALA 158   0.069   3.476  11.125
 1208   3HB   ALA 158          3HB       ALA 158  -0.232   2.587   9.631
 1209    H    TYR 159           H        TYR 159   2.122   0.419  11.472
 1210    HA   TYR 159           HA       TYR 159   1.542  -1.783   9.576
 1211   1HB   TYR 159          2HB       TYR 159   3.980  -0.628  10.931
 1212   2HB   TYR 159          1HB       TYR 159   4.068  -2.167  10.071
 1213    HD1  TYR 159           HD1      TYR 159   4.912  -1.934   7.923
 1214    HD2  TYR 159           HD2      TYR 159   2.278   1.065   9.495
 1215    HE1  TYR 159           HE1      TYR 159   4.945  -0.744   5.735
 1216    HE2  TYR 159           HE2      TYR 159   2.314   2.251   7.331
 1217    HH   TYR 159           HH       TYR 159   3.397   2.411   5.348
 1218    H    SER 160           H        SER 160   1.966  -1.210  12.998
 1219    HA   SER 160           HA       SER 160   2.306  -4.006  13.655
 1220   1HB   SER 160          2HB       SER 160   2.534  -1.564  14.936
 1221   2HB   SER 160          1HB       SER 160   1.097  -2.264  15.670
 1222    HG   SER 160           HG       SER 160   3.625  -2.849  16.149
 1223    H    THR 161           H        THR 161  -0.211  -2.186  12.411
 1224    HA   THR 161           HA       THR 161  -2.297  -4.076  13.449
 1225    HB   THR 161           HB       THR 161  -2.275  -1.113  12.806
 1226    HG1  THR 161           HG1      THR 161  -2.959  -0.967  14.901
 1227   1HG2  THR 161          1HG2      THR 161  -4.552  -1.000  12.571
 1228   2HG2  THR 161          2HG2      THR 161  -4.835  -2.415  13.582
 1229   3HG2  THR 161          3HG2      THR 161  -4.320  -2.617  11.910
 1230    H    GLY 162           H        GLY 162  -1.713  -5.457  11.571
 1231   1HA   GLY 162          2HA       GLY 162  -1.495  -4.757   8.907
 1232   2HA   GLY 162          1HA       GLY 162  -2.292  -6.242   9.420
 1233    H    PHE 163           H        PHE 163  -3.267  -5.129   7.156
 1234    HA   PHE 163           HA       PHE 163  -5.486  -3.292   7.812
 1235   1HB   PHE 163          2HB       PHE 163  -4.267  -2.921   5.774
 1236   2HB   PHE 163          1HB       PHE 163  -4.428  -4.610   5.310
 1237    HD1  PHE 163           HD1      PHE 163  -5.534  -4.452   3.304
 1238    HD2  PHE 163           HD2      PHE 163  -7.150  -2.406   6.709
 1239    HE1  PHE 163           HE1      PHE 163  -7.597  -3.999   2.021
 1240    HE2  PHE 163           HE2      PHE 163  -9.221  -1.953   5.430
 1241    HZ   PHE 163           HZ       PHE 163  -9.447  -2.751   3.087
 1242    H    ILE 164           H        ILE 164  -7.621  -3.823   7.748
 1243    HA   ILE 164           HA       ILE 164  -8.360  -6.704   7.367
 1244    HB   ILE 164           HB       ILE 164  -9.637  -4.668   9.209
 1245   1HG1  ILE 164          2HG1      ILE 164  -8.063  -6.893  10.349
 1246   2HG1  ILE 164          1HG1      ILE 164  -7.127  -5.599   9.593
 1247   1HG2  ILE 164          1HG2      ILE 164  -9.815  -7.690   9.074
 1248   2HG2  ILE 164          2HG2      ILE 164 -11.053  -6.570   8.505
 1249   3HG2  ILE 164          3HG2      ILE 164 -10.665  -6.658  10.225
 1250   1HD1  ILE 164          1HD1      ILE 164  -9.316  -5.176  11.637
 1251   2HD1  ILE 164          2HD1      ILE 164  -8.275  -3.933  10.941
 1252   3HD1  ILE 164          3HD1      ILE 164  -7.592  -5.165  12.002
 1253    H    GLY 165           H        GLY 165  -8.973  -6.270   5.174
 1254   1HA   GLY 165          2HA       GLY 165 -11.628  -5.209   4.800
 1255   2HA   GLY 165          1HA       GLY 165 -10.414  -4.133   4.143
 1256    H    CYS 166           H        CYS 166 -11.178  -4.596   1.989
 1257    HA   CYS 166           HA       CYS 166 -10.279  -7.283   1.024
 1258   1HB   CYS 166          2HB       CYS 166 -12.731  -5.642   0.501
 1259   2HB   CYS 166          1HB       CYS 166 -12.112  -6.637  -0.814
 1260    H    ILE 167           H        ILE 167  -9.108  -7.342  -0.846
 1261    HA   ILE 167           HA       ILE 167  -8.432  -4.717  -2.110
 1262    HB   ILE 167           HB       ILE 167  -6.653  -6.956  -1.131
 1263   1HG1  ILE 167          2HG1      ILE 167  -6.156  -4.290  -0.173
 1264   2HG1  ILE 167          1HG1      ILE 167  -7.824  -4.700   0.099
 1265   1HG2  ILE 167          1HG2      ILE 167  -5.296  -6.222  -2.815
 1266   2HG2  ILE 167          2HG2      ILE 167  -5.030  -4.835  -1.759
 1267   3HG2  ILE 167          3HG2      ILE 167  -6.230  -4.746  -3.049
 1268   1HD1  ILE 167          1HD1      ILE 167  -6.144  -5.350   1.937
 1269   2HD1  ILE 167          2HD1      ILE 167  -5.619  -6.617   0.838
 1270   3HD1  ILE 167          3HD1      ILE 167  -7.286  -6.579   1.415
 1271    H    ARG 168           H        ARG 168  -8.073  -4.909  -4.430
 1272    HA   ARG 168           HA       ARG 168  -7.890  -7.592  -5.634
 1273   1HB   ARG 168          2HB       ARG 168 -10.215  -7.628  -5.239
 1274   2HB   ARG 168          1HB       ARG 168 -10.388  -5.908  -5.588
 1275   1HG   ARG 168          2HG       ARG 168 -10.030  -6.269  -7.941
 1276   2HG   ARG 168          1HG       ARG 168  -9.574  -7.951  -7.670
 1277   1HD   ARG 168          2HD       ARG 168 -11.913  -7.801  -8.476
 1278   2HD   ARG 168          1HD       ARG 168 -11.873  -8.409  -6.809
 1279    HE   ARG 168           HE       ARG 168 -12.243  -5.966  -6.124
 1280   1HH1  ARG 168          1HH1      ARG 168 -12.370  -6.086  -9.439
 1281   2HH1  ARG 168          2HH1      ARG 168 -13.957  -5.412  -9.597
 1282   1HH2  ARG 168          1HH2      ARG 168 -14.653  -5.584  -6.205
 1283   2HH2  ARG 168          2HH2      ARG 168 -15.252  -5.128  -7.765
 1284    H    ASP 169           H        ASP 169  -7.537  -7.481  -7.949
 1285    HA   ASP 169           HA       ASP 169  -6.635  -6.476  -9.903
 1286   1HB   ASP 169          2HB       ASP 169  -8.556  -4.551  -8.702
 1287   2HB   ASP 169          1HB       ASP 169  -7.496  -3.954  -9.967
 1288    H    VAL 170           H        VAL 170  -4.672  -6.631  -8.211
 1289    HA   VAL 170           HA       VAL 170  -3.573  -3.867  -7.911
 1290    HB   VAL 170           HB       VAL 170  -2.311  -4.951  -6.010
 1291   1HG1  VAL 170          1HG1      VAL 170  -4.073  -4.439  -4.633
 1292   2HG1  VAL 170          2HG1      VAL 170  -5.174  -5.522  -5.484
 1293   3HG1  VAL 170          3HG1      VAL 170  -4.834  -3.925  -6.135
 1294   1HG2  VAL 170          1HG2      VAL 170  -4.201  -7.166  -5.871
 1295   2HG2  VAL 170          2HG2      VAL 170  -2.443  -7.190  -5.721
 1296   3HG2  VAL 170          3HG2      VAL 170  -3.195  -7.257  -7.313
 1297    H    ILE 171           H        ILE 171  -2.013  -3.523  -9.391
 1298    HA   ILE 171           HA       ILE 171  -0.188  -5.805 -10.055
 1299    HB   ILE 171           HB       ILE 171  -0.964  -3.832 -12.158
 1300   1HG1  ILE 171          2HG1      ILE 171  -2.686  -6.210 -12.165
 1301   2HG1  ILE 171          1HG1      ILE 171  -3.018  -5.154 -10.803
 1302   1HG2  ILE 171          1HG2      ILE 171  -0.647  -6.819 -12.356
 1303   2HG2  ILE 171          2HG2      ILE 171   0.746  -5.738 -12.327
 1304   3HG2  ILE 171          3HG2      ILE 171  -0.444  -5.608 -13.622
 1305   1HD1  ILE 171          1HD1      ILE 171  -4.341  -4.619 -12.876
 1306   2HD1  ILE 171          2HD1      ILE 171  -2.822  -4.157 -13.642
 1307   3HD1  ILE 171          3HD1      ILE 171  -3.404  -3.271 -12.234
 1308    H    VAL 172           H        VAL 172   1.870  -5.164 -10.806
 1309    HA   VAL 172           HA       VAL 172   2.612  -2.298 -10.430
 1310    HB   VAL 172           HB       VAL 172   3.166  -3.460  -8.368
 1311   1HG1  VAL 172          1HG1      VAL 172   5.067  -5.395  -9.256
 1312   2HG1  VAL 172          2HG1      VAL 172   3.574  -5.649 -10.159
 1313   3HG1  VAL 172          3HG1      VAL 172   3.552  -5.671  -8.396
 1314   1HG2  VAL 172          1HG2      VAL 172   5.072  -2.232 -10.047
 1315   2HG2  VAL 172          2HG2      VAL 172   5.877  -3.649  -9.374
 1316   3HG2  VAL 172          3HG2      VAL 172   5.178  -2.439  -8.299
 1317    H    ASP 173           H        ASP 173   3.297  -1.757 -12.487
 1318    HA   ASP 173           HA       ASP 173   4.443  -1.908 -14.549
 1319   1HB   ASP 173          2HB       ASP 173   5.994  -3.877 -12.829
 1320   2HB   ASP 173          1HB       ASP 173   6.511  -3.372 -14.435
 1321    H    ARG 174           H        ARG 174   2.068  -3.474 -14.080
 1322    HA   ARG 174           HA       ARG 174   0.823  -5.140 -15.165
 1323   1HB   ARG 174          2HB       ARG 174   3.026  -4.354 -16.824
 1324   2HB   ARG 174          1HB       ARG 174   2.683  -6.066 -17.067
 1325   1HG   ARG 174          2HG       ARG 174   1.121  -5.227 -18.528
 1326   2HG   ARG 174          1HG       ARG 174   0.160  -5.110 -17.052
 1327   1HD   ARG 174          2HD       ARG 174   1.896  -2.785 -17.366
 1328   2HD   ARG 174          1HD       ARG 174   0.797  -2.980 -18.748
 1329    HE   ARG 174           HE       ARG 174  -0.834  -3.478 -16.580
 1330   1HH1  ARG 174          1HH2      ARG 174   0.961  -1.734 -14.965
 1331   2HH1  ARG 174          2HH2      ARG 174   0.272  -0.164 -15.206
 1332   1HH2  ARG 174          1HH1      ARG 174  -1.579  -1.113 -17.982
 1333   2HH2  ARG 174          2HH1      ARG 174  -1.166   0.188 -16.915
 1334    H    GLN 175           H        GLN 175   2.619  -5.822 -12.880
 1335    HA   GLN 175           HA       GLN 175   3.206  -8.653 -13.513
 1336   1HB   GLN 175          2HB       GLN 175   4.359  -6.766 -11.446
 1337   2HB   GLN 175          1HB       GLN 175   4.916  -8.390 -11.792
 1338   1HG   GLN 175          2HG       GLN 175   5.029  -5.996 -13.621
 1339   2HG   GLN 175          1HG       GLN 175   6.388  -6.908 -12.968
 1340   1HE2  GLN 175          1HE2      GLN 175   5.378  -9.568 -13.433
 1341   2HE2  GLN 175          2HE2      GLN 175   5.314  -9.817 -15.111
 1342    H    GLU 176           H        GLU 176   3.142  -9.973 -11.332
 1343    HA   GLU 176           HA       GLU 176   1.909 -10.787  -9.501
 1344   1HB   GLU 176          2HB       GLU 176   0.993  -7.898  -9.321
 1345   2HB   GLU 176          1HB       GLU 176   1.002  -9.085  -8.017
 1346   1HG   GLU 176          2HG       GLU 176   3.455  -8.073  -9.484
 1347   2HG   GLU 176          1HG       GLU 176   2.962  -7.592  -7.860
 1348    H    LEU 177           H        LEU 177  -0.755  -8.866  -9.220
 1349    HA   LEU 177           HA       LEU 177  -2.992  -9.141  -9.794
 1350   1HB   LEU 177          2HB       LEU 177  -3.345  -8.870 -12.051
 1351   2HB   LEU 177          1HB       LEU 177  -1.632  -8.487 -11.963
 1352    HG   LEU 177           HG       LEU 177  -1.894 -11.324 -12.301
 1353   1HD1  LEU 177          1HD1      LEU 177  -2.970 -10.234 -14.764
 1354   2HD1  LEU 177          2HD1      LEU 177  -4.081  -9.978 -13.419
 1355   3HD1  LEU 177          3HD1      LEU 177  -3.535 -11.608 -13.815
 1356   1HD2  LEU 177          1HD2      LEU 177  -1.067  -9.972 -14.683
 1357   2HD2  LEU 177          2HD2      LEU 177  -0.056 -10.787 -13.492
 1358   3HD2  LEU 177          3HD2      LEU 177  -0.439  -9.077 -13.299
 1359    H    HIS 178           H        HIS 178  -1.087 -11.741  -9.258
 1360    HA   HIS 178           HA       HIS 178  -3.230 -13.716  -9.987
 1361   1HB   HIS 178          2HB       HIS 178  -0.446 -14.387  -9.073
 1362   2HB   HIS 178          1HB       HIS 178  -1.536 -15.353 -10.057
 1363    HD1  HIS 178           HD1      HIS 178  -2.281 -13.709 -12.360
 1364    HD2  HIS 178           HD2      HIS 178   1.559 -13.490 -10.752
 1365    HE1  HIS 178           HE1      HIS 178  -0.787 -12.802 -14.194
 1366    H    LEU 179           H        LEU 179  -3.939 -12.254  -7.944
 1367    HA   LEU 179           HA       LEU 179  -3.333 -12.272  -5.375
 1368   1HB   LEU 179          2HB       LEU 179  -5.768 -12.991  -6.930
 1369   2HB   LEU 179          1HB       LEU 179  -5.844 -13.164  -5.183
 1370    HG   LEU 179           HG       LEU 179  -4.881 -10.654  -6.548
 1371   1HD1  LEU 179          1HD1      LEU 179  -7.591 -11.080  -5.275
 1372   2HD1  LEU 179          2HD1      LEU 179  -7.326 -11.317  -7.003
 1373   3HD1  LEU 179          3HD1      LEU 179  -7.061  -9.731  -6.280
 1374   1HD2  LEU 179          1HD2      LEU 179  -6.037 -10.801  -3.811
 1375   2HD2  LEU 179          2HD2      LEU 179  -4.733  -9.785  -4.429
 1376   3HD2  LEU 179          3HD2      LEU 179  -4.427 -11.480  -4.048
 1377    H    VAL 180           H        VAL 180  -5.000 -15.093  -6.651
 1378    HA   VAL 180           HA       VAL 180  -4.439 -16.722  -4.320
 1379    HB   VAL 180           HB       VAL 180  -5.900 -16.902  -6.903
 1380   1HG1  VAL 180          1HG1      VAL 180  -5.013 -19.053  -7.130
 1381   2HG1  VAL 180          2HG1      VAL 180  -6.440 -19.363  -6.142
 1382   3HG1  VAL 180          3HG1      VAL 180  -4.848 -19.273  -5.391
 1383   1HG2  VAL 180          1HG2      VAL 180  -7.737 -17.089  -5.504
 1384   2HG2  VAL 180          2HG2      VAL 180  -6.637 -16.204  -4.448
 1385   3HG2  VAL 180          3HG2      VAL 180  -6.829 -17.946  -4.257
 1386    H    GLU 181           H        GLU 181  -2.710 -16.331  -7.360
 1387    HA   GLU 181           HA       GLU 181  -1.516 -18.929  -7.471
 1388   1HB   GLU 181          2HB       GLU 181  -0.964 -16.210  -8.515
 1389   2HB   GLU 181          1HB       GLU 181   0.355 -17.377  -8.582
 1390   1HG   GLU 181          2HG       GLU 181  -2.215 -18.524  -9.386
 1391   2HG   GLU 181          1HG       GLU 181  -1.707 -17.198 -10.422
 1392    H    ASP 182           H        ASP 182  -0.302 -15.907  -5.969
 1393    HA   ASP 182           HA       ASP 182   1.825 -17.498  -4.591
 1394   1HB   ASP 182          2HB       ASP 182   1.411 -14.747  -5.556
 1395   2HB   ASP 182          1HB       ASP 182   2.170 -14.834  -3.965
 1396    H    ALA 183           H        ALA 183  -1.283 -16.178  -3.989
 1397    HA   ALA 183           HA       ALA 183  -0.931 -15.512  -1.189
 1398   1HB   ALA 183          1HB       ALA 183  -2.839 -14.618  -2.265
 1399   2HB   ALA 183          2HB       ALA 183  -3.511 -15.926  -1.292
 1400   3HB   ALA 183          3HB       ALA 183  -3.242 -16.160  -3.019
 1401    H    LEU 184           H        LEU 184  -1.697 -18.438  -3.006
 1402    HA   LEU 184           HA       LEU 184  -2.615 -20.191  -1.030
 1403   1HB   LEU 184          2HB       LEU 184  -0.948 -20.354  -3.504
 1404   2HB   LEU 184          1HB       LEU 184  -0.998 -21.787  -2.481
 1405    HG   LEU 184           HG       LEU 184  -3.278 -22.120  -2.824
 1406   1HD1  LEU 184          1HD1      LEU 184  -4.281 -20.109  -2.143
 1407   2HD1  LEU 184          2HD1      LEU 184  -4.696 -20.194  -3.851
 1408   3HD1  LEU 184          3HD1      LEU 184  -3.382 -19.149  -3.317
 1409   1HD2  LEU 184          1HD2      LEU 184  -3.722 -21.766  -5.247
 1410   2HD2  LEU 184          2HD2      LEU 184  -2.107 -22.409  -4.955
 1411   3HD2  LEU 184          3HD2      LEU 184  -2.320 -20.700  -5.329
 1412    H    ASN 185           H        ASN 185   0.528 -18.718  -1.388
 1413    HA   ASN 185           HA       ASN 185   2.145 -20.481   0.137
 1414   1HB   ASN 185          2HB       ASN 185   2.384 -18.119  -1.247
 1415   2HB   ASN 185          1HB       ASN 185   2.526 -17.563   0.418
 1416   1HD2  ASN 185          1HD2      ASN 185   3.829 -20.185  -1.697
 1417   2HD2  ASN 185          2HD2      ASN 185   5.383 -20.165  -1.012
 1418    H    ASN 186           H        ASN 186  -0.471 -18.468   1.010
 1419    HA   ASN 186           HA       ASN 186   0.257 -18.227   3.846
 1420   1HB   ASN 186          2HB       ASN 186  -1.059 -16.638   2.124
 1421   2HB   ASN 186          1HB       ASN 186  -2.436 -17.562   2.725
 1422   1HD2  ASN 186          1HD2      ASN 186  -3.391 -15.983   4.093
 1423   2HD2  ASN 186          2HD2      ASN 186  -2.594 -15.301   5.427
 1424    HA   PRO 187           HA       PRO 187  -2.180 -21.744   4.925
 1425   1HB   PRO 187          2HB       PRO 187  -3.149 -21.084   7.386
 1426   2HB   PRO 187          1HB       PRO 187  -1.438 -21.438   7.079
 1427   1HG   PRO 187          2HG       PRO 187  -2.735 -18.884   7.648
 1428   2HG   PRO 187          1HG       PRO 187  -1.032 -19.338   7.779
 1429   1HD   PRO 187          2HD       PRO 187  -2.325 -17.855   5.699
 1430   2HD   PRO 187          1HD       PRO 187  -0.603 -18.271   5.840
 1431    H    THR 188           H        THR 188  -4.024 -18.837   5.740
 1432    HA   THR 188           HA       THR 188  -6.500 -20.226   4.758
 1433    HB   THR 188           HB       THR 188  -6.113 -18.055   6.839
 1434    HG1  THR 188           HG1      THR 188  -6.338 -20.829   6.884
 1435   1HG2  THR 188          1HG2      THR 188  -8.321 -18.270   5.384
 1436   2HG2  THR 188          2HG2      THR 188  -8.406 -17.975   7.121
 1437   3HG2  THR 188          3HG2      THR 188  -8.644 -19.605   6.491
 1438    H    ILE 189           H        ILE 189  -7.867 -19.073   3.361
 1439    HA   ILE 189           HA       ILE 189  -6.963 -16.353   2.481
 1440    HB   ILE 189           HB       ILE 189  -7.814 -18.744   0.813
 1441   1HG1  ILE 189          2HG1      ILE 189  -5.341 -17.974  -0.052
 1442   2HG1  ILE 189          1HG1      ILE 189  -5.224 -17.597   1.667
 1443   1HG2  ILE 189          1HG2      ILE 189  -6.840 -16.038  -0.139
 1444   2HG2  ILE 189          2HG2      ILE 189  -8.548 -16.464  -0.029
 1445   3HG2  ILE 189          3HG2      ILE 189  -7.486 -17.354  -1.121
 1446   1HD1  ILE 189          1HD1      ILE 189  -6.512 -20.167   1.247
 1447   2HD1  ILE 189          2HD1      ILE 189  -5.092 -19.777   2.217
 1448   3HD1  ILE 189          3HD1      ILE 189  -4.917 -20.123   0.496
 1449    H    LEU 190           H        LEU 190  -8.664 -14.898   2.463
 1450    HA   LEU 190           HA       LEU 190 -11.438 -16.009   2.578
 1451   1HB   LEU 190          2HB       LEU 190  -9.974 -13.799   3.911
 1452   2HB   LEU 190          1HB       LEU 190 -11.703 -13.591   3.648
 1453    HG   LEU 190           HG       LEU 190 -10.744 -16.190   4.764
 1454   1HD1  LEU 190          1HD1      LEU 190 -11.313 -14.732   7.026
 1455   2HD1  LEU 190          2HD1      LEU 190 -10.416 -13.565   6.057
 1456   3HD1  LEU 190          3HD1      LEU 190  -9.686 -15.119   6.465
 1457   1HD2  LEU 190          1HD2      LEU 190 -12.930 -15.716   6.106
 1458   2HD2  LEU 190          2HD2      LEU 190 -13.070 -16.119   4.395
 1459   3HD2  LEU 190          3HD2      LEU 190 -13.194 -14.438   4.919
 1460    H    HIS 191           H        HIS 191 -13.119 -14.411   1.682
 1461    HA   HIS 191           HA       HIS 191 -12.079 -13.207  -0.828
 1462   1HB   HIS 191          2HB       HIS 191 -14.518 -14.636   0.054
 1463   2HB   HIS 191          1HB       HIS 191 -14.649 -13.523  -1.297
 1464    HD1  HIS 191           HD1      HIS 191 -11.325 -14.954  -1.110
 1465    HD2  HIS 191           HD2      HIS 191 -14.957 -16.118  -2.792
 1466    HE1  HIS 191           HE1      HIS 191 -10.780 -16.763  -2.788
 1467    H    CYS 192           H        CYS 192 -15.175 -12.650   0.712
 1468    HA   CYS 192           HA       CYS 192 -14.564 -10.076   1.840
 1469   1HB   CYS 192          2HB       CYS 192 -14.368 -10.015  -0.842
 1470   2HB   CYS 192          1HB       CYS 192 -16.099  -9.712  -0.686
 1471    H    SER 193           H        SER 193 -16.742  -8.718   1.964
 1472    HA   SER 193           HA       SER 193 -19.026 -10.617   2.389
 1473   1HB   SER 193          2HB       SER 193 -19.051  -8.401   4.219
 1474   2HB   SER 193          1HB       SER 193 -18.925 -10.119   4.581
 1475    HG   SER 193           HG       SER 193 -16.690  -9.960   4.259
 1476    H    ALA 194           H        ALA 194 -21.141  -9.345   2.623
 1477    HA   ALA 194           HA       ALA 194 -22.670  -7.682   1.884
 1478   1HB   ALA 194          1HB       ALA 194 -21.825  -5.554   1.536
 1479   2HB   ALA 194          2HB       ALA 194 -20.441  -6.149   0.620
 1480   3HB   ALA 194          3HB       ALA 194 -20.456  -6.277   2.379
 1481    H    LYS 195           HN       LYS 195 -21.864  -9.969   0.316
 1482    HA   LYS 195           HA       LYS 195 -22.164  -8.785  -2.411
 1483   1HB   LYS 195          2HB       LYS 195 -20.774 -10.556  -3.217
 1484   2HB   LYS 195          1HB       LYS 195 -19.992  -9.961  -1.755
 1485   1HG   LYS 195          2HG       LYS 195 -21.837 -11.926  -0.907
 1486   2HG   LYS 195          1HG       LYS 195 -21.007 -12.606  -2.308
 1487   1HD   LYS 195          2HD       LYS 195 -19.478 -11.242  -0.091
 1488   2HD   LYS 195          1HD       LYS 195 -19.899 -12.955  -0.003
 1489   1HE   LYS 195          2HE       LYS 195 -18.855 -12.520  -2.610
 1490   2HE   LYS 195          1HE       LYS 195 -17.744 -11.735  -1.469
 1491   1HZ   LYS 195          1HZ       LYS 195 -18.061 -13.822  -0.073
 1492   2HZ   LYS 195          2HZ       LYS 195 -17.090 -13.964  -1.460
 1493   3HZ   LYS 195          3HZ       LYS 195 -18.689 -14.539  -1.475
  Start of MODEL    2
    1   1H    GLY   1           HT1      GLY   1 -17.644 -38.710 -21.246
    2   1HA   GLY   1          2HA       GLY   1 -18.148 -37.539 -19.321
    3   2HA   GLY   1          1HA       GLY   1 -18.897 -36.598 -20.611
    4    H    SER   2           H        SER   2 -20.228 -39.695 -19.678
    5    HA   SER   2           HA       SER   2 -22.372 -40.212 -18.813
    6   1HB   SER   2          2HB       SER   2 -21.052 -39.395 -16.838
    7   2HB   SER   2          1HB       SER   2 -21.689 -37.780 -17.130
    8    HG   SER   2           HG       SER   2 -22.954 -38.877 -15.605
    9    H    GLU   3           H        GLU   3 -23.314 -39.432 -20.924
   10    HA   GLU   3           HA       GLU   3 -24.956 -38.203 -22.095
   11   1HB   GLU   3          2HB       GLU   3 -25.473 -37.860 -19.181
   12   2HB   GLU   3          1HB       GLU   3 -26.340 -36.778 -20.271
   13   1HG   GLU   3          2HG       GLU   3 -27.672 -38.442 -21.039
   14   2HG   GLU   3          1HG       GLU   3 -26.319 -39.565 -21.190
   15    H    LYS   4           H        LYS   4 -22.415 -37.041 -22.163
   16    HA   LYS   4           HA       LYS   4 -21.348 -34.978 -22.601
   17   1HB   LYS   4          2HB       LYS   4 -24.292 -34.301 -22.870
   18   2HB   LYS   4          1HB       LYS   4 -22.993 -33.225 -23.385
   19   1HG   LYS   4          2HG       LYS   4 -22.980 -36.062 -24.348
   20   2HG   LYS   4          1HG       LYS   4 -24.082 -34.912 -25.105
   21   1HD   LYS   4          2HD       LYS   4 -21.222 -34.111 -24.708
   22   2HD   LYS   4          1HD       LYS   4 -21.617 -35.213 -26.027
   23   1HE   LYS   4          2HE       LYS   4 -23.149 -32.634 -25.619
   24   2HE   LYS   4          1HE       LYS   4 -21.673 -32.704 -26.602
   25   1HZ   LYS   4          1HZ       LYS   4 -23.613 -34.827 -27.031
   26   2HZ   LYS   4          2HZ       LYS   4 -22.646 -34.001 -28.155
   27   3HZ   LYS   4          3HZ       LYS   4 -24.077 -33.289 -27.575
   28    H    VAL   5           H        VAL   5 -20.345 -34.174 -20.767
   29    HA   VAL   5           HA       VAL   5 -21.731 -33.408 -18.354
   30    HB   VAL   5           HB       VAL   5 -19.494 -32.559 -17.734
   31   1HG1  VAL   5          1HG1      VAL   5 -20.062 -35.061 -17.889
   32   2HG1  VAL   5          2HG1      VAL   5 -18.351 -34.637 -17.854
   33   3HG1  VAL   5          3HG1      VAL   5 -19.122 -35.064 -19.381
   34   1HG2  VAL   5          1HG2      VAL   5 -17.674 -32.703 -19.467
   35   2HG2  VAL   5          2HG2      VAL   5 -18.871 -31.453 -19.805
   36   3HG2  VAL   5          3HG2      VAL   5 -18.919 -32.981 -20.683
   37    H    ILE   6           H        ILE   6 -22.907 -31.565 -18.063
   38    HA   ILE   6           HA       ILE   6 -23.021 -29.449 -20.029
   39    HB   ILE   6           HB       ILE   6 -24.516 -28.431 -18.327
   40   1HG1  ILE   6          2HG1      ILE   6 -24.768 -30.182 -16.278
   41   2HG1  ILE   6          1HG1      ILE   6 -23.042 -30.360 -16.606
   42   1HG2  ILE   6          1HG2      ILE   6 -26.011 -29.886 -19.180
   43   2HG2  ILE   6          2HG2      ILE   6 -25.572 -31.026 -17.908
   44   3HG2  ILE   6          3HG2      ILE   6 -24.741 -31.076 -19.462
   45   1HD1  ILE   6          1HD1      ILE   6 -24.519 -28.057 -15.491
   46   2HD1  ILE   6          2HD1      ILE   6 -23.319 -27.642 -16.716
   47   3HD1  ILE   6          3HD1      ILE   6 -22.834 -28.527 -15.269
   48    H    ILE   7           H        ILE   7 -22.360 -27.221 -19.711
   49    HA   ILE   7           HA       ILE   7 -19.913 -26.958 -18.019
   50    HB   ILE   7           HB       ILE   7 -21.043 -25.480 -20.416
   51   1HG1  ILE   7          2HG1      ILE   7 -18.311 -26.571 -20.470
   52   2HG1  ILE   7          1HG1      ILE   7 -19.555 -27.802 -20.253
   53   1HG2  ILE   7          1HG2      ILE   7 -18.707 -24.336 -20.283
   54   2HG2  ILE   7          2HG2      ILE   7 -18.740 -24.822 -18.588
   55   3HG2  ILE   7          3HG2      ILE   7 -19.988 -23.749 -19.221
   56   1HD1  ILE   7          1HD1      ILE   7 -18.883 -27.085 -22.682
   57   2HD1  ILE   7          2HD1      ILE   7 -19.900 -25.679 -22.358
   58   3HD1  ILE   7          3HD1      ILE   7 -20.590 -27.302 -22.293
   59    H    GLU   8           H        GLU   8 -21.282 -26.625 -16.043
   60    HA   GLU   8           HA       GLU   8 -23.211 -24.534 -15.786
   61   1HB   GLU   8          2HB       GLU   8 -22.757 -24.851 -13.367
   62   2HB   GLU   8          1HB       GLU   8 -22.884 -26.398 -14.204
   63   1HG   GLU   8          2HG       GLU   8 -20.191 -25.743 -14.449
   64   2HG   GLU   8          1HG       GLU   8 -20.598 -25.229 -12.811
   65    H    LYS   9           H        LYS   9 -22.930 -22.340 -15.696
   66    HA   LYS   9           HA       LYS   9 -20.294 -21.151 -15.973
   67   1HB   LYS   9          2HB       LYS   9 -23.048 -20.476 -16.285
   68   2HB   LYS   9          1HB       LYS   9 -22.332 -19.280 -15.205
   69   1HG   LYS   9          2HG       LYS   9 -21.347 -20.053 -17.964
   70   2HG   LYS   9          1HG       LYS   9 -22.046 -18.507 -17.485
   71   1HD   LYS   9          2HD       LYS   9 -19.772 -19.301 -15.810
   72   2HD   LYS   9          1HD       LYS   9 -19.342 -19.101 -17.510
   73   1HE   LYS   9          2HE       LYS   9 -19.198 -16.878 -16.994
   74   2HE   LYS   9          1HE       LYS   9 -20.972 -16.910 -17.053
   75   1HZ   LYS   9          1HZ       LYS   9 -20.767 -16.282 -14.906
   76   2HZ   LYS   9          2HZ       LYS   9 -19.197 -16.913 -14.747
   77   3HZ   LYS   9          3HZ       LYS   9 -20.544 -17.942 -14.643
   78    H    ALA  10           H        ALA  10 -19.010 -21.440 -14.126
   79    HA   ALA  10           HA       ALA  10 -20.065 -21.122 -11.425
   80   1HB   ALA  10          1HB       ALA  10 -18.014 -21.982 -10.858
   81   2HB   ALA  10          2HB       ALA  10 -17.152 -20.921 -11.971
   82   3HB   ALA  10          3HB       ALA  10 -17.941 -22.377 -12.575
   83    H    ALA  11           H        ALA  11 -20.515 -19.129 -10.579
   84    HA   ALA  11           HA       ALA  11 -19.459 -16.674 -11.764
   85   1HB   ALA  11          1HB       ALA  11 -21.600 -16.366 -10.962
   86   2HB   ALA  11          2HB       ALA  11 -20.717 -15.900  -9.507
   87   3HB   ALA  11          3HB       ALA  11 -21.381 -17.527  -9.653
   88    H    GLY  12           H        GLY  12 -17.245 -18.120 -10.948
   89   1HA   GLY  12          2HA       GLY  12 -16.456 -16.850  -8.364
   90   2HA   GLY  12          1HA       GLY  12 -15.711 -18.309  -9.020
   91    H    ASP  13           H        ASP  13 -16.365 -14.998 -10.115
   92    HA   ASP  13           HA       ASP  13 -13.587 -14.922 -11.249
   93   1HB   ASP  13          2HB       ASP  13 -14.569 -13.290 -12.848
   94   2HB   ASP  13          1HB       ASP  13 -15.411 -14.838 -12.903
   95    H    ALA  14           H        ALA  14 -15.185 -13.959  -8.593
   96    HA   ALA  14           HA       ALA  14 -13.884 -11.255  -8.531
   97   1HB   ALA  14          1HB       ALA  14 -15.691 -10.809  -6.796
   98   2HB   ALA  14          2HB       ALA  14 -16.380 -12.376  -7.221
   99   3HB   ALA  14          3HB       ALA  14 -16.291 -11.095  -8.429
  100    H    GLU  15           H        GLU  15 -12.120 -13.144  -7.938
  101    HA   GLU  15           HA       GLU  15 -12.150 -14.263  -5.308
  102   1HB   GLU  15          2HB       GLU  15  -9.846 -14.751  -5.825
  103   2HB   GLU  15          1HB       GLU  15 -10.749 -14.867  -7.335
  104   1HG   GLU  15          2HG       GLU  15 -10.114 -12.227  -7.361
  105   2HG   GLU  15          1HG       GLU  15  -8.721 -12.872  -6.492
  106    H    ALA  16           H        ALA  16 -12.959 -12.044  -4.288
  107    HA   ALA  16           HA       ALA  16 -10.806 -10.072  -3.901
  108   1HB   ALA  16          1HB       ALA  16 -12.555  -8.747  -3.217
  109   2HB   ALA  16          2HB       ALA  16 -13.246 -10.023  -2.215
  110   3HB   ALA  16          3HB       ALA  16 -13.548 -10.006  -3.953
  111    H    ILE  17           H        ILE  17  -9.567  -9.900  -1.973
  112    HA   ILE  17           HA       ILE  17  -9.999 -12.140  -0.022
  113    HB   ILE  17           HB       ILE  17  -7.520 -10.527  -0.696
  114   1HG1  ILE  17          2HG1      ILE  17  -8.451 -12.087  -2.484
  115   2HG1  ILE  17          1HG1      ILE  17  -6.805 -12.442  -1.958
  116   1HG2  ILE  17          1HG2      ILE  17  -8.200 -12.357   1.464
  117   2HG2  ILE  17          2HG2      ILE  17  -6.751 -11.374   1.255
  118   3HG2  ILE  17          3HG2      ILE  17  -6.850 -12.969   0.509
  119   1HD1  ILE  17          1HD1      ILE  17  -8.672 -14.351  -2.103
  120   2HD1  ILE  17          2HD1      ILE  17  -9.040 -13.762  -0.482
  121   3HD1  ILE  17          3HD1      ILE  17  -7.427 -14.369  -0.854
  122    H    ALA  18           H        ALA  18 -10.775 -11.531   1.930
  123    HA   ALA  18           HA       ALA  18 -10.881  -8.705   2.712
  124   1HB   ALA  18          1HB       ALA  18 -12.330  -9.526   4.412
  125   2HB   ALA  18          2HB       ALA  18 -11.611 -11.136   4.355
  126   3HB   ALA  18          3HB       ALA  18 -12.628 -10.575   3.027
  127    H    PHE  19           H        PHE  19  -9.209  -7.738   3.827
  128    HA   PHE  19           HA       PHE  19  -7.161  -9.437   5.145
  129   1HB   PHE  19          2HB       PHE  19  -7.435  -6.550   4.319
  130   2HB   PHE  19          1HB       PHE  19  -6.116  -7.064   5.364
  131    HD1  PHE  19           HD1      PHE  19  -7.803  -8.642   2.401
  132    HD2  PHE  19           HD2      PHE  19  -4.148  -7.186   4.122
  133    HE1  PHE  19           HE1      PHE  19  -6.562  -9.405   0.410
  134    HE2  PHE  19           HE2      PHE  19  -2.907  -7.956   2.122
  135    HZ   PHE  19           HZ       PHE  19  -4.122  -9.059   0.261
  136    H    ASP  20           H        ASP  20  -6.863  -9.435   7.388
  137    HA   ASP  20           HA       ASP  20  -8.899  -7.933   8.991
  138   1HB   ASP  20          2HB       ASP  20  -8.178  -9.668  10.719
  139   2HB   ASP  20          1HB       ASP  20  -9.033 -10.294   9.308
  140    H    GLY  21           H        GLY  21  -5.639  -7.924   8.141
  141   1HA   GLY  21          2HA       GLY  21  -4.318  -5.994   9.001
  142   2HA   GLY  21          1HA       GLY  21  -4.965  -6.366  10.598
  143    H    ARG  22           H        ARG  22  -4.589  -9.349   9.541
  144    HA   ARG  22           HA       ARG  22  -1.674  -9.469  10.285
  145   1HB   ARG  22          2HB       ARG  22  -3.446 -10.166  11.997
  146   2HB   ARG  22          1HB       ARG  22  -3.802 -11.522  10.927
  147   1HG   ARG  22          2HG       ARG  22  -2.184 -12.552  12.175
  148   2HG   ARG  22          1HG       ARG  22  -1.110 -11.734  11.040
  149   1HD   ARG  22          2HD       ARG  22  -0.582 -10.023  12.577
  150   2HD   ARG  22          1HD       ARG  22  -2.007 -10.363  13.580
  151    HE   ARG  22           HE       ARG  22  -0.174 -12.635  13.330
  152   1HH1  ARG  22          1HH1      ARG  22  -0.489  -9.579  14.850
  153   2HH1  ARG  22          2HH1      ARG  22   0.041 -10.137  16.402
  154   1HH2  ARG  22          1HH2      ARG  22   0.280 -13.453  15.428
  155   2HH2  ARG  22          2HH2      ARG  22   0.475 -12.325  16.729
  156    H    THR  23           H        THR  23  -3.858 -10.070   7.813
  157    HA   THR  23           HA       THR  23  -2.522 -12.551   6.865
  158    HB   THR  23           HB       THR  23  -4.492 -11.407   5.083
  159    HG1  THR  23           HG1      THR  23  -5.625 -11.953   7.562
  160   1HG2  THR  23          1HG2      THR  23  -5.671 -13.570   6.221
  161   2HG2  THR  23          2HG2      THR  23  -3.983 -13.886   6.617
  162   3HG2  THR  23          3HG2      THR  23  -4.470 -13.681   4.934
  163    H    TYR  24           H        TYR  24  -0.589 -12.128   5.817
  164    HA   TYR  24           HA       TYR  24  -0.358  -9.686   4.114
  165   1HB   TYR  24          2HB       TYR  24   2.072 -10.381   4.139
  166   2HB   TYR  24          1HB       TYR  24   1.407 -10.070   5.737
  167    HD1  TYR  24           HD1      TYR  24   1.760 -11.652   7.404
  168    HD2  TYR  24           HD2      TYR  24   1.773 -12.906   3.294
  169    HE1  TYR  24           HE1      TYR  24   2.346 -13.956   8.111
  170    HE2  TYR  24           HE2      TYR  24   2.353 -15.209   4.002
  171    HH   TYR  24           HH       TYR  24   2.962 -15.990   7.420
  172    H    MET  25           H        MET  25   0.449  -9.921   1.908
  173    HA   MET  25           HA       MET  25   0.000 -12.666   0.781
  174   1HB   MET  25          2HB       MET  25  -0.515  -9.969  -0.507
  175   2HB   MET  25          1HB       MET  25  -0.942 -11.550  -1.166
  176   1HG   MET  25          2HG       MET  25  -1.967 -10.619   1.514
  177   2HG   MET  25          1HG       MET  25  -2.809 -10.250   0.012
  178   1HE   MET  25          1HE       MET  25  -5.094 -12.997  -0.332
  179   2HE   MET  25          2HE       MET  25  -4.378 -11.561  -1.060
  180   3HE   MET  25          3HE       MET  25  -5.010 -11.485   0.584
  181    H    GLU  26           H        GLU  26   2.152 -13.304   0.600
  182    HA   GLU  26           HA       GLU  26   4.236 -11.529  -0.423
  183   1HB   GLU  26          2HB       GLU  26   5.619 -13.498  -0.098
  184   2HB   GLU  26          1HB       GLU  26   4.483 -13.429   1.245
  185   1HG   GLU  26          2HG       GLU  26   4.048 -15.590   0.694
  186   2HG   GLU  26          1HG       GLU  26   3.049 -14.882  -0.575
  187    H    TYR  27           H        TYR  27   3.925 -10.936  -2.573
  188    HA   TYR  27           HA       TYR  27   2.955 -13.013  -4.461
  189   1HB   TYR  27          2HB       TYR  27   3.149 -10.007  -4.424
  190   2HB   TYR  27          1HB       TYR  27   2.845 -10.864  -5.933
  191    HD1  TYR  27           HD1      TYR  27   1.379  -9.584  -2.911
  192    HD2  TYR  27           HD2      TYR  27   0.874 -12.536  -5.991
  193    HE1  TYR  27           HE1      TYR  27  -1.022  -9.773  -2.338
  194    HE2  TYR  27           HE2      TYR  27  -1.528 -12.725  -5.415
  195    HH   TYR  27           HH       TYR  27  -2.831 -11.680  -2.613
  196    H    HIS  28           H        HIS  28   4.816 -14.219  -4.995
  197    HA   HIS  28           HA       HIS  28   7.283 -12.814  -5.853
  198   1HB   HIS  28          2HB       HIS  28   6.411 -15.600  -5.166
  199   2HB   HIS  28          1HB       HIS  28   7.841 -15.398  -6.176
  200    HD1  HIS  28           HD1      HIS  28   9.662 -15.912  -4.494
  201    HD2  HIS  28           HD2      HIS  28   6.970 -13.053  -3.095
  202    HE1  HIS  28           HE1      HIS  28  10.634 -15.008  -2.337
  203    H    ASN  29           H        ASN  29   6.888 -11.956  -7.926
  204    HA   ASN  29           HA       ASN  29   5.933 -13.904 -10.003
  205   1HB   ASN  29          2HB       ASN  29   4.396 -12.007  -9.397
  206   2HB   ASN  29          1HB       ASN  29   5.647 -10.883  -9.924
  207   1HD2  ASN  29          1HD2      ASN  29   5.636 -10.341 -12.118
  208   2HD2  ASN  29          2HD2      ASN  29   4.792 -11.193 -13.318
  209    H    ALA  30           H        ALA  30   7.241 -14.114 -11.816
  210    HA   ALA  30           HA       ALA  30   9.894 -12.832 -11.747
  211   1HB   ALA  30          1HB       ALA  30   9.722 -15.189 -12.260
  212   2HB   ALA  30          2HB       ALA  30  10.205 -14.364 -13.743
  213   3HB   ALA  30          3HB       ALA  30   8.531 -14.877 -13.524
  214    H    VAL  31           H        VAL  31   9.515 -10.641 -12.315
  215    HA   VAL  31           HA       VAL  31   7.833  -9.470 -14.137
  216    HB   VAL  31           HB       VAL  31   9.957  -7.981 -14.617
  217   1HG1  VAL  31          1HG1      VAL  31   9.623  -6.890 -12.497
  218   2HG1  VAL  31          2HG1      VAL  31   9.046  -8.383 -11.756
  219   3HG1  VAL  31          3HG1      VAL  31   8.069  -7.572 -12.980
  220   1HG2  VAL  31          1HG2      VAL  31  11.127  -9.042 -12.147
  221   2HG2  VAL  31          2HG2      VAL  31  11.920  -8.588 -13.655
  222   3HG2  VAL  31          3HG2      VAL  31  11.210 -10.193 -13.483
  223    H    THR  32           H        THR  32  11.151  -9.994 -15.348
  224    HA   THR  32           HA       THR  32  10.417 -11.745 -17.507
  225    HB   THR  32           HB       THR  32   9.095  -9.764 -18.141
  226    HG1  THR  32           HG1      THR  32   9.637 -10.247 -20.091
  227   1HG2  THR  32          1HG2      THR  32  10.877  -8.238 -16.942
  228   2HG2  THR  32          2HG2      THR  32   9.977  -7.617 -18.327
  229   3HG2  THR  32          3HG2      THR  32  11.626  -8.204 -18.538
  230    H    LYS  33           H        LYS  33  12.214 -11.879 -19.145
  231    HA   LYS  33           HA       LYS  33  14.816 -11.710 -17.865
  232   1HB   LYS  33          2HB       LYS  33  14.044 -12.227 -20.756
  233   2HB   LYS  33          1HB       LYS  33  15.541 -12.720 -19.967
  234   1HG   LYS  33          2HG       LYS  33  13.296 -13.650 -18.421
  235   2HG   LYS  33          1HG       LYS  33  13.112 -14.169 -20.097
  236   1HD   LYS  33          2HD       LYS  33  15.301 -15.195 -20.090
  237   2HD   LYS  33          1HD       LYS  33  15.658 -14.528 -18.496
  238   1HE   LYS  33          2HE       LYS  33  13.247 -16.300 -18.869
  239   2HE   LYS  33          1HE       LYS  33  14.856 -17.011 -18.633
  240   1HZ   LYS  33          1HZ       LYS  33  13.306 -15.293 -16.821
  241   2HZ   LYS  33          2HZ       LYS  33  15.002 -15.215 -16.773
  242   3HZ   LYS  33          3HZ       LYS  33  14.208 -16.686 -16.468
  243    H    SER  34           H        SER  34  15.328  -9.493 -17.494
  244    HA   SER  34           HA       SER  34  16.572  -8.030 -19.595
  245   1HB   SER  34          2HB       SER  34  14.435  -7.737 -20.588
  246   2HB   SER  34          1HB       SER  34  13.659  -7.461 -19.032
  247    HG   SER  34           HG       SER  34  13.989  -5.511 -20.168
  248    H    GLU  35           H        GLU  35  14.945  -8.002 -16.476
  249    HA   GLU  35           HA       GLU  35  15.532  -6.903 -14.467
  250   1HB   GLU  35          2HB       GLU  35  17.817  -7.589 -15.425
  251   2HB   GLU  35          1HB       GLU  35  17.950  -5.925 -15.996
  252   1HG   GLU  35          2HG       GLU  35  18.372  -5.130 -13.921
  253   2HG   GLU  35          1HG       GLU  35  17.098  -6.111 -13.199
  254    H    LYS  36           H        LYS  36  14.383  -5.099 -13.915
  255    HA   LYS  36           HA       LYS  36  14.657  -2.660 -15.646
  256   1HB   LYS  36          2HB       LYS  36  12.399  -4.198 -14.600
  257   2HB   LYS  36          1HB       LYS  36  12.273  -2.479 -14.222
  258   1HG   LYS  36          2HG       LYS  36  13.106  -2.375 -16.818
  259   2HG   LYS  36          1HG       LYS  36  12.131  -3.844 -16.838
  260   1HD   LYS  36          2HD       LYS  36  10.383  -2.416 -17.113
  261   2HD   LYS  36          1HD       LYS  36  10.540  -2.166 -15.374
  262   1HE   LYS  36          2HE       LYS  36  11.821  -0.169 -15.670
  263   2HE   LYS  36          1HE       LYS  36  12.092  -0.516 -17.390
  264   1HZ   LYS  36          1HZ       LYS  36   9.967   0.022 -17.939
  265   2HZ   LYS  36          2HZ       LYS  36  10.131   1.045 -16.594
  266   3HZ   LYS  36          3HZ       LYS  36   9.330  -0.445 -16.439
  267    H    ALA  37           H        ALA  37  14.944  -0.672 -14.559
  268    HA   ALA  37           HA       ALA  37  14.591  -0.272 -11.736
  269   1HB   ALA  37          1HB       ALA  37  16.403  -1.411 -11.007
  270   2HB   ALA  37          2HB       ALA  37  17.396  -0.187 -11.796
  271   3HB   ALA  37          3HB       ALA  37  16.973  -1.667 -12.656
  272    H    LEU  38           H        LEU  38  13.976   1.319 -13.944
  273    HA   LEU  38           HA       LEU  38  15.634   3.719 -13.401
  274   1HB   LEU  38          2HB       LEU  38  16.201   4.028 -15.722
  275   2HB   LEU  38          1HB       LEU  38  16.613   2.361 -15.324
  276    HG   LEU  38           HG       LEU  38  13.888   3.003 -16.431
  277   1HD1  LEU  38          1HD1      LEU  38  15.007   3.918 -18.214
  278   2HD1  LEU  38          2HD1      LEU  38  15.161   2.217 -18.653
  279   3HD1  LEU  38          3HD1      LEU  38  16.500   3.050 -17.861
  280   1HD2  LEU  38          1HD2      LEU  38  15.706   0.620 -16.195
  281   2HD2  LEU  38          2HD2      LEU  38  14.467   0.651 -17.449
  282   3HD2  LEU  38          3HD2      LEU  38  14.006   0.767 -15.750
  283    H    GLN  39           H        GLN  39  14.588   5.372 -15.357
  284    HA   GLN  39           HA       GLN  39  12.702   6.805 -15.549
  285   1HB   GLN  39          2HB       GLN  39  12.577   4.923 -17.243
  286   2HB   GLN  39          1HB       GLN  39  11.458   4.108 -16.152
  287   1HG   GLN  39          2HG       GLN  39   9.790   5.720 -16.447
  288   2HG   GLN  39          1HG       GLN  39  10.939   6.958 -16.956
  289   1HE2  GLN  39          1HE2      GLN  39   8.541   6.130 -18.462
  290   2HE2  GLN  39          2HE2      GLN  39   9.090   5.510 -19.944
  291    H    SER  40           H        SER  40  10.173   4.673 -14.959
  292    HA   SER  40           HA       SER  40  10.087   5.283 -12.050
  293   1HB   SER  40          2HB       SER  40   8.772   7.057 -12.632
  294   2HB   SER  40          1HB       SER  40   8.488   6.423 -14.250
  295    HG   SER  40           HG       SER  40   6.561   6.168 -13.326
  296    H    ASN  41           H        ASN  41   7.904   4.262 -11.165
  297    HA   ASN  41           HA       ASN  41   7.583   1.541 -12.396
  298   1HB   ASN  41          2HB       ASN  41   7.514   2.466  -9.504
  299   2HB   ASN  41          1HB       ASN  41   7.239   0.807 -10.036
  300   1HD2  ASN  41          1HD2      ASN  41   9.208   0.385 -11.926
  301   2HD2  ASN  41          2HD2      ASN  41  10.748   0.594 -11.240
  302    H    HIS  42           H        HIS  42   5.409   0.625 -12.200
  303    HA   HIS  42           HA       HIS  42   3.294   2.708 -11.765
  304   1HB   HIS  42          2HB       HIS  42   3.750   0.577 -13.827
  305   2HB   HIS  42          1HB       HIS  42   2.093   1.059 -13.455
  306    HD1  HIS  42           HD1      HIS  42   5.322   3.070 -13.870
  307    HD2  HIS  42           HD2      HIS  42   1.396   3.016 -15.271
  308    HE1  HIS  42           HE1      HIS  42   5.079   5.079 -15.391
  309    H    PHE  43           H        PHE  43   2.163   2.267  -9.953
  310    HA   PHE  43           HA       PHE  43   1.826  -0.591  -9.090
  311   1HB   PHE  43          2HB       PHE  43   1.826   2.072  -7.630
  312   2HB   PHE  43          1HB       PHE  43   1.522   0.522  -6.843
  313    HD1  PHE  43           HD1      PHE  43   3.453  -1.172  -8.466
  314    HD2  PHE  43           HD2      PHE  43   3.909   2.675  -6.606
  315    HE1  PHE  43           HE1      PHE  43   5.899  -1.536  -8.312
  316    HE2  PHE  43           HE2      PHE  43   6.356   2.306  -6.450
  317    HZ   PHE  43           HZ       PHE  43   7.350   0.201  -7.301
  318    H    GLU  44           H        GLU  44  -0.259  -1.376  -9.461
  319    HA   GLU  44           HA       GLU  44  -2.507   0.596  -9.243
  320   1HB   GLU  44          2HB       GLU  44  -2.300  -1.712 -11.188
  321   2HB   GLU  44          1HB       GLU  44  -3.484  -0.404 -11.205
  322   1HG   GLU  44          2HG       GLU  44  -2.084   0.952 -12.339
  323   2HG   GLU  44          1HG       GLU  44  -0.772   0.637 -11.221
  324    H    LEU  45           H        LEU  45  -4.317  -0.121  -8.105
  325    HA   LEU  45           HA       LEU  45  -4.975  -2.903  -7.714
  326   1HB   LEU  45          2HB       LEU  45  -4.272  -2.998  -5.312
  327   2HB   LEU  45          1HB       LEU  45  -2.905  -2.834  -6.411
  328    HG   LEU  45           HG       LEU  45  -4.220  -0.397  -5.242
  329   1HD1  LEU  45          1HD1      LEU  45  -3.035  -0.544  -3.245
  330   2HD1  LEU  45          2HD1      LEU  45  -1.814  -1.617  -3.931
  331   3HD1  LEU  45          3HD1      LEU  45  -3.409  -2.246  -3.517
  332   1HD2  LEU  45          1HD2      LEU  45  -1.583   0.131  -5.406
  333   2HD2  LEU  45          2HD2      LEU  45  -2.669   0.339  -6.780
  334   3HD2  LEU  45          3HD2      LEU  45  -1.689  -1.121  -6.643
  335    H    SER  46           H        SER  46  -6.946  -3.121  -6.528
  336    HA   SER  46           HA       SER  46  -8.177  -0.528  -5.640
  337   1HB   SER  46          2HB       SER  46  -9.681  -2.939  -6.692
  338   2HB   SER  46          1HB       SER  46 -10.265  -1.297  -6.486
  339    HG   SER  46           HG       SER  46  -9.720  -1.149  -8.524
  340    H    ILE  47           H        ILE  47  -9.327  -0.664  -3.654
  341    HA   ILE  47           HA       ILE  47  -9.060  -3.313  -2.301
  342    HB   ILE  47           HB       ILE  47  -8.298  -2.225  -0.345
  343   1HG1  ILE  47          2HG1      ILE  47  -8.279   0.534  -0.925
  344   2HG1  ILE  47          1HG1      ILE  47  -9.876  -0.043  -1.399
  345   1HG2  ILE  47          1HG2      ILE  47  -7.064  -1.370  -2.899
  346   2HG2  ILE  47          2HG2      ILE  47  -6.349  -2.184  -1.514
  347   3HG2  ILE  47          3HG2      ILE  47  -6.598  -0.440  -1.478
  348   1HD1  ILE  47          1HD1      ILE  47  -8.630   0.072   1.286
  349   2HD1  ILE  47          2HD1      ILE  47  -9.578  -1.372   0.932
  350   3HD1  ILE  47          3HD1      ILE  47 -10.325   0.221   0.818
  351    H    LYS  48           H        LYS  48 -10.306  -2.877  -0.029
  352    HA   LYS  48           HA       LYS  48 -12.877  -1.557  -0.446
  353   1HB   LYS  48          2HB       LYS  48 -12.655  -4.082  -1.323
  354   2HB   LYS  48          1HB       LYS  48 -12.905  -4.434   0.386
  355   1HG   LYS  48          2HG       LYS  48 -15.051  -3.542   0.399
  356   2HG   LYS  48          1HG       LYS  48 -14.736  -2.503  -0.993
  357   1HD   LYS  48          2HD       LYS  48 -14.310  -5.025  -2.022
  358   2HD   LYS  48          1HD       LYS  48 -15.660  -5.285  -0.918
  359   1HE   LYS  48          2HE       LYS  48 -15.935  -2.832  -2.506
  360   2HE   LYS  48          1HE       LYS  48 -15.906  -4.309  -3.476
  361   1HZ   LYS  48          1HZ       LYS  48 -17.638  -3.752  -1.136
  362   2HZ   LYS  48          2HZ       LYS  48 -17.490  -5.284  -1.856
  363   3HZ   LYS  48          3HZ       LYS  48 -18.136  -3.985  -2.740
  364    H    THR  49           H        THR  49 -13.577  -0.852   1.658
  365    HA   THR  49           HA       THR  49 -13.324  -0.477   3.973
  366    HB   THR  49           HB       THR  49 -12.583  -2.845   5.082
  367    HG1  THR  49           HG1      THR  49 -13.964  -4.258   3.561
  368   1HG2  THR  49          1HG2      THR  49 -14.863  -1.333   4.891
  369   2HG2  THR  49          2HG2      THR  49 -14.731  -2.846   5.788
  370   3HG2  THR  49          3HG2      THR  49 -15.370  -2.848   4.144
  371    H    GLU  50           H        GLU  50 -11.629  -0.365   5.719
  372    HA   GLU  50           HA       GLU  50  -8.978  -1.251   5.178
  373   1HB   GLU  50          2HB       GLU  50  -9.184   0.420   3.423
  374   2HB   GLU  50          1HB       GLU  50  -9.717   1.622   4.609
  375   1HG   GLU  50          2HG       GLU  50  -7.650   1.755   5.614
  376   2HG   GLU  50          1HG       GLU  50  -7.174   0.144   5.071
  377    H    ALA  51           H        ALA  51 -11.125  -0.759   7.369
  378    HA   ALA  51           HA       ALA  51 -11.122   0.003   9.624
  379   1HB   ALA  51          1HB       ALA  51  -9.549  -1.772   9.774
  380   2HB   ALA  51          2HB       ALA  51  -8.744  -0.420  10.560
  381   3HB   ALA  51          3HB       ALA  51  -8.318  -0.861   8.906
  382    H    THR  52           H        THR  52  -7.985   1.145   9.974
  383    HA   THR  52           HA       THR  52  -8.416   3.836   8.881
  384    HB   THR  52           HB       THR  52  -8.475   4.942  11.001
  385    HG1  THR  52           HG1      THR  52  -6.983   3.681  12.102
  386   1HG2  THR  52          1HG2      THR  52 -10.198   2.469  11.298
  387   2HG2  THR  52          2HG2      THR  52 -10.610   3.859  10.290
  388   3HG2  THR  52          3HG2      THR  52 -10.477   4.046  12.038
  389    H    GLN  53           H        GLN  53  -6.482   1.712  10.956
  390    HA   GLN  53           HA       GLN  53  -4.010   3.058   9.913
  391   1HB   GLN  53          2HB       GLN  53  -4.863   3.148  12.440
  392   2HB   GLN  53          1HB       GLN  53  -4.101   1.558  12.507
  393   1HG   GLN  53          2HG       GLN  53  -2.105   2.571  12.738
  394   2HG   GLN  53          1HG       GLN  53  -2.302   3.239  11.117
  395   1HE2  GLN  53          1HE2      GLN  53  -4.647   4.904  11.829
  396   2HE2  GLN  53          2HE2      GLN  53  -4.051   6.176  12.783
  397    H    GLY  54           H        GLY  54  -2.623   1.651   8.824
  398   1HA   GLY  54          2HA       GLY  54  -2.000  -0.969   9.510
  399   2HA   GLY  54          1HA       GLY  54  -3.400  -1.113   8.458
  400    H    LEU  55           H        LEU  55  -0.345  -1.689   8.137
  401    HA   LEU  55           HA       LEU  55   0.240   0.061   5.852
  402   1HB   LEU  55          2HB       LEU  55   2.343  -0.299   6.465
  403   2HB   LEU  55          1HB       LEU  55   1.706  -1.171   7.840
  404    HG   LEU  55           HG       LEU  55   1.713  -3.040   5.679
  405   1HD1  LEU  55          1HD1      LEU  55   4.498  -1.973   6.051
  406   2HD1  LEU  55          2HD1      LEU  55   3.460  -1.140   4.895
  407   3HD1  LEU  55          3HD1      LEU  55   3.819  -2.854   4.682
  408   1HD2  LEU  55          1HD2      LEU  55   3.722  -3.864   7.149
  409   2HD2  LEU  55          2HD2      LEU  55   2.115  -3.803   7.878
  410   3HD2  LEU  55          3HD2      LEU  55   3.276  -2.519   8.196
  411    H    ILE  56           H        ILE  56  -0.337  -0.462   3.822
  412    HA   ILE  56           HA       ILE  56  -1.575  -3.080   3.327
  413    HB   ILE  56           HB       ILE  56  -1.247  -0.944   1.255
  414   1HG1  ILE  56          2HG1      ILE  56  -3.576  -0.261   2.657
  415   2HG1  ILE  56          1HG1      ILE  56  -2.353  -0.463   3.912
  416   1HG2  ILE  56          1HG2      ILE  56  -3.628  -1.589   0.832
  417   2HG2  ILE  56          2HG2      ILE  56  -3.497  -2.772   2.133
  418   3HG2  ILE  56          3HG2      ILE  56  -2.503  -2.938   0.686
  419   1HD1  ILE  56          1HD1      ILE  56  -2.373   1.436   1.580
  420   2HD1  ILE  56          2HD1      ILE  56  -0.840   0.941   2.296
  421   3HD1  ILE  56          3HD1      ILE  56  -2.044   1.773   3.276
  422    H    LEU  57           H        LEU  57   1.425  -1.455   2.285
  423    HA   LEU  57           HA       LEU  57   2.035  -3.916   0.755
  424   1HB   LEU  57          2HB       LEU  57   1.022  -1.854  -0.464
  425   2HB   LEU  57          1HB       LEU  57   2.648  -1.202  -0.298
  426    HG   LEU  57           HG       LEU  57   2.490  -3.961  -1.325
  427   1HD1  LEU  57          1HD1      LEU  57   2.069  -1.996  -3.439
  428   2HD1  LEU  57          2HD1      LEU  57   0.707  -2.045  -2.319
  429   3HD1  LEU  57          3HD1      LEU  57   1.220  -3.515  -3.146
  430   1HD2  LEU  57          1HD2      LEU  57   3.864  -1.692  -2.664
  431   2HD2  LEU  57          2HD2      LEU  57   4.464  -3.311  -2.298
  432   3HD2  LEU  57          3HD2      LEU  57   4.406  -2.083  -1.033
  433    H    TRP  58           H        TRP  58   4.219  -4.375   0.471
  434    HA   TRP  58           HA       TRP  58   6.275  -2.516   1.374
  435   1HB   TRP  58          2HB       TRP  58   5.763  -3.246   3.538
  436   2HB   TRP  58          1HB       TRP  58   5.310  -4.855   2.993
  437    HD1  TRP  58           HD1      TRP  58   7.221  -6.637   2.654
  438    HE1  TRP  58           HE1      TRP  58   9.685  -6.717   3.402
  439    HE3  TRP  58           HE3      TRP  58   7.905  -1.750   3.973
  440    HZ2  TRP  58           HZ2      TRP  58  11.681  -4.950   4.422
  441    HZ3  TRP  58           HZ3      TRP  58  10.099  -0.978   4.832
  442    HH2  TRP  58           HH2      TRP  58  11.985  -2.571   5.057
  443    H    SER  59           H        SER  59   7.537  -2.822  -0.451
  444    HA   SER  59           HA       SER  59   8.279  -5.642  -1.184
  445   1HB   SER  59          2HB       SER  59   8.489  -3.407  -3.144
  446   2HB   SER  59          1HB       SER  59   7.987  -5.074  -3.403
  447    HG   SER  59           HG       SER  59   6.514  -2.905  -2.340
  448    H    GLY  60           H        GLY  60  10.570  -5.883  -1.872
  449   1HA   GLY  60          2HA       GLY  60  12.287  -3.526  -1.400
  450   2HA   GLY  60          1HA       GLY  60  12.547  -4.907  -0.343
  451    H    LYS  61           H        LYS  61  11.969  -6.817  -2.583
  452    HA   LYS  61           HA       LYS  61  13.084  -7.868  -4.380
  453   1HB   LYS  61          2HB       LYS  61  13.122  -5.612  -5.394
  454   2HB   LYS  61          1HB       LYS  61  14.588  -5.231  -4.500
  455   1HG   LYS  61          2HG       LYS  61  14.867  -7.742  -5.921
  456   2HG   LYS  61          1HG       LYS  61  14.463  -6.422  -7.020
  457   1HD   LYS  61          2HD       LYS  61  16.598  -5.725  -6.907
  458   2HD   LYS  61          1HD       LYS  61  16.360  -5.385  -5.193
  459   1HE   LYS  61          2HE       LYS  61  17.931  -6.990  -4.809
  460   2HE   LYS  61          1HE       LYS  61  16.689  -8.165  -5.285
  461   1HZ   LYS  61          1HZ       LYS  61  18.306  -6.698  -7.284
  462   2HZ   LYS  61          2HZ       LYS  61  17.379  -8.104  -7.506
  463   3HZ   LYS  61          3HZ       LYS  61  18.831  -8.171  -6.625
  464    H    GLY  62           H        GLY  62  15.247  -5.998  -2.220
  465   1HA   GLY  62          2HA       GLY  62  16.561  -8.341  -1.233
  466   2HA   GLY  62          1HA       GLY  62  17.557  -7.594  -2.483
  467    H    LEU  63           H        LEU  63  19.180  -6.625  -1.314
  468    HA   LEU  63           HA       LEU  63  20.218  -5.269   0.340
  469   1HB   LEU  63          2HB       LEU  63  17.811  -3.798  -0.728
  470   2HB   LEU  63          1HB       LEU  63  18.860  -3.036   0.467
  471    HG   LEU  63           HG       LEU  63  20.688  -4.061  -1.315
  472   1HD1  LEU  63          1HD1      LEU  63  19.455  -2.862  -3.451
  473   2HD1  LEU  63          2HD1      LEU  63  18.098  -3.680  -2.676
  474   3HD1  LEU  63          3HD1      LEU  63  19.511  -4.606  -3.185
  475   1HD2  LEU  63          1HD2      LEU  63  19.878  -1.417  -2.149
  476   2HD2  LEU  63          2HD2      LEU  63  21.298  -1.892  -1.220
  477   3HD2  LEU  63          3HD2      LEU  63  19.780  -1.542  -0.393
  478    H    GLU  64           H        GLU  64  19.987  -6.483   2.281
  479    HA   GLU  64           HA       GLU  64  17.483  -6.420   3.805
  480   1HB   GLU  64          2HB       GLU  64  20.164  -7.684   3.910
  481   2HB   GLU  64          1HB       GLU  64  19.361  -7.461   5.465
  482   1HG   GLU  64          2HG       GLU  64  18.055  -9.239   5.035
  483   2HG   GLU  64          1HG       GLU  64  17.406  -8.408   3.619
  484    H    ARG  65           H        ARG  65  18.323  -3.746   3.424
  485    HA   ARG  65           HA       ARG  65  18.506  -2.843   6.190
  486   1HB   ARG  65          2HB       ARG  65  20.702  -1.659   5.787
  487   2HB   ARG  65          1HB       ARG  65  20.818  -3.415   5.887
  488   1HG   ARG  65          2HG       ARG  65  20.988  -3.636   3.511
  489   2HG   ARG  65          1HG       ARG  65  20.517  -1.954   3.262
  490   1HD   ARG  65          2HD       ARG  65  22.694  -1.587   4.845
  491   2HD   ARG  65          1HD       ARG  65  23.168  -3.073   3.996
  492    HE   ARG  65           HE       ARG  65  22.135  -0.717   2.471
  493   1HH1  ARG  65          1HH2      ARG  65  23.595  -3.672   2.122
  494   2HH1  ARG  65          2HH2      ARG  65  24.927  -3.121   1.162
  495   1HH2  ARG  65          1HH1      ARG  65  24.238   0.238   1.660
  496   2HH2  ARG  65          2HH1      ARG  65  25.291  -0.908   0.901
  497    H    SER  66           H        SER  66  16.811  -2.421   3.878
  498    HA   SER  66           HA       SER  66  17.076   0.503   3.721
  499   1HB   SER  66          2HB       SER  66  18.044   0.206   1.695
  500   2HB   SER  66          1HB       SER  66  17.595  -1.494   1.675
  501    HG   SER  66           HG       SER  66  16.588   0.257   0.158
  502    H    ASP  67           H        ASP  67  14.992   1.288   2.278
  503    HA   ASP  67           HA       ASP  67  12.647  -0.178   3.431
  504   1HB   ASP  67          2HB       ASP  67  13.457   2.615   3.085
  505   2HB   ASP  67          1HB       ASP  67  11.790   2.312   2.593
  506    H    TYR  68           H        TYR  68  14.045   1.033   0.422
  507    HA   TYR  68           HA       TYR  68  13.387   0.753  -1.813
  508   1HB   TYR  68          2HB       TYR  68  11.672  -1.562  -1.410
  509   2HB   TYR  68          1HB       TYR  68  13.238  -1.466  -2.200
  510    HD1  TYR  68           HD1      TYR  68  15.336  -1.588  -0.801
  511    HD2  TYR  68           HD2      TYR  68  11.441  -2.431   0.788
  512    HE1  TYR  68           HE1      TYR  68  16.368  -2.740   1.125
  513    HE2  TYR  68           HE2      TYR  68  12.469  -3.581   2.719
  514    HH   TYR  68           HH       TYR  68  16.013  -3.970   2.945
  515    H    ILE  69           H        ILE  69  10.400  -0.670  -0.472
  516    HA   ILE  69           HA       ILE  69   8.866   1.788  -0.993
  517    HB   ILE  69           HB       ILE  69   7.619   0.961  -2.847
  518   1HG1  ILE  69          2HG1      ILE  69   9.007  -1.713  -2.640
  519   2HG1  ILE  69          1HG1      ILE  69   7.470  -1.392  -1.837
  520   1HG2  ILE  69          1HG2      ILE  69  10.468   0.023  -3.290
  521   2HG2  ILE  69          2HG2      ILE  69   9.903   1.685  -3.474
  522   3HG2  ILE  69          3HG2      ILE  69   9.295   0.425  -4.542
  523   1HD1  ILE  69          1HD1      ILE  69   7.588  -2.345  -4.348
  524   2HD1  ILE  69          2HD1      ILE  69   7.666  -0.621  -4.706
  525   3HD1  ILE  69          3HD1      ILE  69   6.297  -1.276  -3.807
  526    H    ALA  70           H        ALA  70   6.693   1.653  -0.208
  527    HA   ALA  70           HA       ALA  70   5.552  -0.815   0.802
  528   1HB   ALA  70          1HB       ALA  70   5.574   0.166   3.228
  529   2HB   ALA  70          2HB       ALA  70   6.944   1.116   2.645
  530   3HB   ALA  70          3HB       ALA  70   7.021  -0.646   2.630
  531    H    LEU  71           H        LEU  71   3.469  -0.147   2.180
  532    HA   LEU  71           HA       LEU  71   2.376   2.485   1.393
  533   1HB   LEU  71          2HB       LEU  71   1.337  -0.247   0.580
  534   2HB   LEU  71          1HB       LEU  71   0.479   1.234   0.278
  535    HG   LEU  71           HG       LEU  71   3.247   0.656  -0.772
  536   1HD1  LEU  71          1HD1      LEU  71   1.180   0.968  -2.744
  537   2HD1  LEU  71          2HD1      LEU  71   0.773  -0.337  -1.632
  538   3HD1  LEU  71          3HD1      LEU  71   2.301  -0.373  -2.514
  539   1HD2  LEU  71          1HD2      LEU  71   1.834   2.683  -2.193
  540   2HD2  LEU  71          2HD2      LEU  71   3.297   2.865  -1.224
  541   3HD2  LEU  71          3HD2      LEU  71   1.712   3.059  -0.475
  542    H    ALA  72           H        ALA  72   1.016   3.143   3.074
  543    HA   ALA  72           HA       ALA  72  -0.196   1.096   4.807
  544   1HB   ALA  72          1HB       ALA  72   0.953   3.134   6.449
  545   2HB   ALA  72          2HB       ALA  72   2.186   2.529   5.344
  546   3HB   ALA  72          3HB       ALA  72   1.340   1.415   6.413
  547    H    ILE  73           H        ILE  73  -1.444   2.312   6.684
  548    HA   ILE  73           HA       ILE  73  -2.911   4.627   5.480
  549    HB   ILE  73           HB       ILE  73  -4.225   2.430   7.063
  550   1HG1  ILE  73          2HG1      ILE  73  -4.249   2.312   4.073
  551   2HG1  ILE  73          1HG1      ILE  73  -2.849   1.658   4.915
  552   1HG2  ILE  73          1HG2      ILE  73  -5.419   4.571   6.549
  553   2HG2  ILE  73          2HG2      ILE  73  -6.208   3.146   5.871
  554   3HG2  ILE  73          3HG2      ILE  73  -5.251   4.202   4.833
  555   1HD1  ILE  73          1HD1      ILE  73  -3.993  -0.158   5.565
  556   2HD1  ILE  73          2HD1      ILE  73  -5.314   0.381   4.530
  557   3HD1  ILE  73          3HD1      ILE  73  -5.287   0.837   6.233
  558    H    VAL  74           H        VAL  74  -3.471   6.244   6.942
  559    HA   VAL  74           HA       VAL  74  -3.299   5.686   9.865
  560    HB   VAL  74           HB       VAL  74  -2.268   8.295   9.387
  561   1HG1  VAL  74          1HG1      VAL  74  -1.801   6.377  11.150
  562   2HG1  VAL  74          2HG1      VAL  74  -0.570   7.588  10.791
  563   3HG1  VAL  74          3HG1      VAL  74  -0.480   5.992  10.048
  564   1HG2  VAL  74          1HG2      VAL  74  -0.456   8.045   7.910
  565   2HG2  VAL  74          2HG2      VAL  74  -1.782   7.244   7.073
  566   3HG2  VAL  74          3HG2      VAL  74  -0.571   6.285   7.922
  567    H    ASP  75           H        ASP  75  -5.048   6.622  10.902
  568    HA   ASP  75           HA       ASP  75  -6.871   8.079  11.300
  569   1HB   ASP  75          2HB       ASP  75  -5.877   9.700   8.954
  570   2HB   ASP  75          1HB       ASP  75  -6.678  10.266  10.418
  571    H    GLY  76           H        GLY  76  -6.578   6.070   8.776
  572   1HA   GLY  76          2HA       GLY  76  -8.496   5.119   7.654
  573   2HA   GLY  76          1HA       GLY  76  -9.344   6.648   7.866
  574    H    PHE  77           H        PHE  77  -6.104   6.932   6.794
  575    HA   PHE  77           HA       PHE  77  -7.006   7.191   3.949
  576   1HB   PHE  77          2HB       PHE  77  -5.260   9.054   5.596
  577   2HB   PHE  77          1HB       PHE  77  -5.599   9.251   3.872
  578    HD1  PHE  77           HD1      PHE  77  -8.049   9.400   3.131
  579    HD2  PHE  77           HD2      PHE  77  -6.795   9.840   7.213
  580    HE1  PHE  77           HE1      PHE  77 -10.214  10.474   3.677
  581    HE2  PHE  77           HE2      PHE  77  -8.955  10.917   7.761
  582    HZ   PHE  77           HZ       PHE  77 -10.667  11.240   5.995
  583    H    VAL  78           H        VAL  78  -5.182   6.938   2.401
  584    HA   VAL  78           HA       VAL  78  -3.162   5.042   3.511
  585    HB   VAL  78           HB       VAL  78  -3.052   5.092   0.685
  586   1HG1  VAL  78          1HG1      VAL  78  -4.570   3.151   2.421
  587   2HG1  VAL  78          2HG1      VAL  78  -2.808   3.214   2.363
  588   3HG1  VAL  78          3HG1      VAL  78  -3.725   2.822   0.909
  589   1HG2  VAL  78          1HG2      VAL  78  -5.211   6.254   0.611
  590   2HG2  VAL  78          2HG2      VAL  78  -5.908   5.073   1.719
  591   3HG2  VAL  78          3HG2      VAL  78  -5.419   4.579   0.099
  592    H    GLN  79           H        GLN  79  -0.984   5.081   2.541
  593    HA   GLN  79           HA       GLN  79  -0.030   7.575   1.322
  594   1HB   GLN  79          2HB       GLN  79   1.505   8.000   3.285
  595   2HB   GLN  79          1HB       GLN  79  -0.190   8.259   3.646
  596   1HG   GLN  79          2HG       GLN  79   0.954   5.535   4.114
  597   2HG   GLN  79          1HG       GLN  79   1.361   6.808   5.254
  598   1HE2  GLN  79          1HE2      GLN  79  -1.634   7.797   4.305
  599   2HE2  GLN  79          2HE2      GLN  79  -2.587   6.936   5.402
  600    H    MET  80           H        MET  80   1.710   7.040   0.045
  601    HA   MET  80           HA       MET  80   2.932   4.348   0.356
  602   1HB   MET  80          2HB       MET  80   2.234   4.931  -1.855
  603   2HB   MET  80          1HB       MET  80   2.923   6.549  -1.725
  604   1HG   MET  80          2HG       MET  80   4.997   4.617  -1.258
  605   2HG   MET  80          1HG       MET  80   4.168   4.217  -2.763
  606   1HE   MET  80          1HE       MET  80   3.219   7.519  -3.500
  607   2HE   MET  80          2HE       MET  80   3.336   5.951  -4.295
  608   3HE   MET  80          3HE       MET  80   4.301   7.304  -4.881
  609    H    MET  81           H        MET  81   4.708   4.240   1.682
  610    HA   MET  81           HA       MET  81   6.550   6.606   1.755
  611   1HB   MET  81          2HB       MET  81   7.094   5.824   4.036
  612   2HB   MET  81          1HB       MET  81   5.364   6.120   3.863
  613   1HG   MET  81          2HG       MET  81   5.037   4.014   4.599
  614   2HG   MET  81          1HG       MET  81   5.704   3.459   3.063
  615   1HE   MET  81          1HE       MET  81   5.833   1.575   4.315
  616   2HE   MET  81          2HE       MET  81   6.577   1.357   5.894
  617   3HE   MET  81          3HE       MET  81   7.498   1.002   4.434
  618    H    TYR  82           H        TYR  82   8.520   6.197   0.735
  619    HA   TYR  82           HA       TYR  82   9.581   3.393   0.995
  620   1HB   TYR  82          2HB       TYR  82   9.904   3.272  -1.375
  621   2HB   TYR  82          1HB       TYR  82   8.246   3.762  -1.112
  622    HD1  TYR  82           HD1      TYR  82  11.657   5.071  -1.911
  623    HD2  TYR  82           HD2      TYR  82   7.428   5.749  -1.998
  624    HE1  TYR  82           HE1      TYR  82  12.008   7.067  -3.344
  625    HE2  TYR  82           HE2      TYR  82   7.767   7.743  -3.421
  626    HH   TYR  82           HH       TYR  82  10.271   9.400  -3.700
  627    H    ASP  83           H        ASP  83  11.786   3.251   1.040
  628    HA   ASP  83           HA       ASP  83  13.405   5.721   0.667
  629   1HB   ASP  83          2HB       ASP  83  13.279   5.935   2.914
  630   2HB   ASP  83          1HB       ASP  83  12.718   4.287   3.134
  631    H    LEU  84           H        LEU  84  14.677   5.038  -0.890
  632    HA   LEU  84           HA       LEU  84  15.899   2.325  -0.871
  633   1HB   LEU  84          2HB       LEU  84  16.486   3.118  -3.285
  634   2HB   LEU  84          1HB       LEU  84  14.801   2.748  -2.926
  635    HG   LEU  84           HG       LEU  84  15.638   5.553  -2.402
  636   1HD1  LEU  84          1HD1      LEU  84  16.787   4.873  -4.575
  637   2HD1  LEU  84          2HD1      LEU  84  15.661   6.225  -4.693
  638   3HD1  LEU  84          3HD1      LEU  84  15.173   4.622  -5.240
  639   1HD2  LEU  84          1HD2      LEU  84  13.405   5.831  -2.526
  640   2HD2  LEU  84          2HD2      LEU  84  13.265   4.079  -2.670
  641   3HD2  LEU  84          3HD2      LEU  84  13.343   5.080  -4.120
  642    H    GLY  85           H        GLY  85  16.847   4.503   0.885
  643   1HA   GLY  85          2HA       GLY  85  19.674   4.339   0.270
  644   2HA   GLY  85          1HA       GLY  85  19.042   5.961  -0.027
  645    H    SER  86           H        SER  86  17.132   6.065   2.066
  646    HA   SER  86           HA       SER  86  17.919   5.314   4.647
  647   1HB   SER  86          2HB       SER  86  19.732   7.180   3.353
  648   2HB   SER  86          1HB       SER  86  19.085   7.862   4.843
  649    HG   SER  86           HG       SER  86  19.828   6.083   5.953
  650    H    LYS  87           H        LYS  87  16.440   7.667   2.543
  651    HA   LYS  87           HA       LYS  87  14.861   8.719   4.870
  652   1HB   LYS  87          2HB       LYS  87  15.464  10.063   2.222
  653   2HB   LYS  87          1HB       LYS  87  14.780  10.813   3.664
  654   1HG   LYS  87          2HG       LYS  87  16.920  10.165   4.875
  655   2HG   LYS  87          1HG       LYS  87  17.584   9.740   3.296
  656   1HD   LYS  87          2HD       LYS  87  18.177  11.910   3.101
  657   2HD   LYS  87          1HD       LYS  87  16.460  12.253   2.885
  658   1HE   LYS  87          2HE       LYS  87  16.267  12.401   5.414
  659   2HE   LYS  87          1HE       LYS  87  18.040  12.342   5.473
  660   1HZ   LYS  87          1HZ       LYS  87  16.292  14.390   4.285
  661   2HZ   LYS  87          2HZ       LYS  87  17.838  14.133   3.627
  662   3HZ   LYS  87          3HZ       LYS  87  17.670  14.590   5.254
  663    HA   PRO  88           HA       PRO  88  11.628   6.704   2.499
  664   1HB   PRO  88          2HB       PRO  88   9.700   6.961   4.420
  665   2HB   PRO  88          1HB       PRO  88  10.949   5.700   4.469
  666   1HG   PRO  88          2HG       PRO  88  10.765   8.243   5.986
  667   2HG   PRO  88          1HG       PRO  88  11.404   6.671   6.485
  668   1HD   PRO  88          2HD       PRO  88  12.956   8.821   5.733
  669   2HD   PRO  88          1HD       PRO  88  13.485   7.125   5.682
  670    H    VAL  89           H        VAL  89   9.541   7.452   1.625
  671    HA   VAL  89           HA       VAL  89   9.057  10.393   1.930
  672    HB   VAL  89           HB       VAL  89  10.319   9.113  -0.167
  673   1HG1  VAL  89          1HG1      VAL  89   8.328   7.986  -0.934
  674   2HG1  VAL  89          2HG1      VAL  89   8.760   9.248  -2.089
  675   3HG1  VAL  89          3HG1      VAL  89   7.433   9.507  -0.957
  676   1HG2  VAL  89          1HG2      VAL  89   9.478  11.708   0.498
  677   2HG2  VAL  89          2HG2      VAL  89   8.884  11.436  -1.140
  678   3HG2  VAL  89          3HG2      VAL  89  10.603  11.261  -0.786
  679    H    VAL  90           H        VAL  90   7.016  10.318   2.960
  680    HA   VAL  90           HA       VAL  90   5.095   8.240   2.063
  681    HB   VAL  90           HB       VAL  90   5.687   8.927   4.516
  682   1HG1  VAL  90          1HG1      VAL  90   3.490  10.937   3.993
  683   2HG1  VAL  90          2HG1      VAL  90   5.191  11.397   3.939
  684   3HG1  VAL  90          3HG1      VAL  90   4.493  10.771   5.433
  685   1HG2  VAL  90          1HG2      VAL  90   2.798   8.950   4.492
  686   2HG2  VAL  90          2HG2      VAL  90   3.882   7.627   4.919
  687   3HG2  VAL  90          3HG2      VAL  90   3.387   7.854   3.242
  688    H    LEU  91           H        LEU  91   3.589   8.697   0.594
  689    HA   LEU  91           HA       LEU  91   2.778  11.558   0.176
  690   1HB   LEU  91          2HB       LEU  91   2.226   9.398  -1.791
  691   2HB   LEU  91          1HB       LEU  91   2.648  11.078  -2.095
  692    HG   LEU  91           HG       LEU  91   4.520   8.838  -1.273
  693   1HD1  LEU  91          1HD1      LEU  91   3.676   9.608  -3.765
  694   2HD1  LEU  91          2HD1      LEU  91   5.236   8.854  -3.434
  695   3HD1  LEU  91          3HD1      LEU  91   5.112  10.609  -3.560
  696   1HD2  LEU  91          1HD2      LEU  91   5.982  11.171  -1.843
  697   2HD2  LEU  91          2HD2      LEU  91   5.769  10.422  -0.260
  698   3HD2  LEU  91          3HD2      LEU  91   4.671  11.696  -0.786
  699    H    ARG  92           H        ARG  92   1.215  11.253   1.928
  700    HA   ARG  92           HA       ARG  92  -0.623   9.139   2.119
  701   1HB   ARG  92          2HB       ARG  92  -1.232  11.984   2.808
  702   2HB   ARG  92          1HB       ARG  92  -1.889  10.540   3.551
  703   1HG   ARG  92          2HG       ARG  92   0.435   9.958   4.325
  704   2HG   ARG  92          1HG       ARG  92   0.980  11.522   3.717
  705   1HD   ARG  92          2HD       ARG  92   0.494  12.169   5.884
  706   2HD   ARG  92          1HD       ARG  92  -1.138  12.336   5.206
  707    HE   ARG  92           HE       ARG  92  -0.760   9.612   5.969
  708   1HH1  ARG  92          1HH2      ARG  92  -3.187  11.008   6.804
  709   2HH1  ARG  92          2HH2      ARG  92  -2.959  11.229   8.507
  710   1HH2  ARG  92          1HH1      ARG  92   0.459  10.653   8.391
  711   2HH2  ARG  92          2HH1      ARG  92  -0.894  11.029   9.406
  712    H    SER  93           H        SER  93  -3.084   9.623   1.934
  713    HA   SER  93           HA       SER  93  -3.636  10.390  -0.885
  714   1HB   SER  93          2HB       SER  93  -4.370   8.231  -0.373
  715   2HB   SER  93          1HB       SER  93  -4.811   8.669   1.270
  716    HG   SER  93           HG       SER  93  -6.123   9.828  -0.940
  717    H    THR  94           H        THR  94  -5.580  11.701  -1.303
  718    HA   THR  94           HA       THR  94  -6.216  13.584   0.944
  719    HB   THR  94           HB       THR  94  -7.033  14.716  -1.470
  720    HG1  THR  94           HG1      THR  94  -5.990  13.077  -2.610
  721   1HG2  THR  94          1HG2      THR  94  -4.465  15.650  -1.125
  722   2HG2  THR  94          2HG2      THR  94  -4.853  15.022   0.476
  723   3HG2  THR  94          3HG2      THR  94  -5.881  16.249  -0.263
  724    H    VAL  95           H        VAL  95  -7.473  10.908   0.189
  725    HA   VAL  95           HA       VAL  95 -10.295  11.852   0.211
  726    HB   VAL  95           HB       VAL  95  -8.827  10.448  -1.954
  727   1HG1  VAL  95          1HG1      VAL  95 -11.286   9.288  -0.772
  728   2HG1  VAL  95          2HG1      VAL  95 -10.046   8.527  -1.763
  729   3HG1  VAL  95          3HG1      VAL  95 -11.308   9.497  -2.519
  730   1HG2  VAL  95          1HG2      VAL  95 -11.322  11.439  -2.803
  731   2HG2  VAL  95          2HG2      VAL  95  -9.748  12.213  -2.991
  732   3HG2  VAL  95          3HG2      VAL  95 -10.746  12.574  -1.582
  733    HA   PRO  96           HA       PRO  96 -10.702   8.602   3.151
  734   1HB   PRO  96          2HB       PRO  96 -13.278   7.770   2.658
  735   2HB   PRO  96          1HB       PRO  96 -12.884   9.274   3.517
  736   1HG   PRO  96          2HG       PRO  96 -13.602   8.876   0.642
  737   2HG   PRO  96          1HG       PRO  96 -14.167  10.112   1.780
  738   1HD   PRO  96          2HD       PRO  96 -12.268  10.657  -0.029
  739   2HD   PRO  96          1HD       PRO  96 -12.217  11.357   1.606
  740    H    ILE  97           H        ILE  97 -10.068   6.469   3.103
  741    HA   ILE  97           HA       ILE  97 -10.316   5.032   0.482
  742    HB   ILE  97           HB       ILE  97  -8.097   5.834   1.507
  743   1HG1  ILE  97          2HG1      ILE  97  -8.107   4.231  -0.304
  744   2HG1  ILE  97          1HG1      ILE  97  -6.944   3.688   0.903
  745   1HG2  ILE  97          1HG2      ILE  97  -7.155   4.530   3.292
  746   2HG2  ILE  97          2HG2      ILE  97  -8.527   3.420   3.281
  747   3HG2  ILE  97          3HG2      ILE  97  -8.742   5.085   3.823
  748   1HD1  ILE  97          1HD1      ILE  97  -9.025   2.372   1.861
  749   2HD1  ILE  97          2HD1      ILE  97  -8.100   1.719   0.510
  750   3HD1  ILE  97          3HD1      ILE  97  -9.625   2.551   0.211
  751    H    ASN  98           H        ASN  98 -10.737   4.722   3.987
  752    HA   ASN  98           HA       ASN  98 -11.418   1.860   3.872
  753   1HB   ASN  98          2HB       ASN  98 -11.803   2.216   6.270
  754   2HB   ASN  98          1HB       ASN  98 -10.308   3.023   5.792
  755   1HD2  ASN  98          1HD2      ASN  98 -10.218   5.321   5.968
  756   2HD2  ASN  98          2HD2      ASN  98 -11.507   6.262   6.547
  757    H    THR  99           H        THR  99 -13.059   3.260   2.065
  758    HA   THR  99           HA       THR  99 -15.604   3.934   3.384
  759    HB   THR  99           HB       THR  99 -14.438   3.965   0.612
  760    HG1  THR  99           HG1      THR  99 -15.048   6.178   0.878
  761   1HG2  THR  99          1HG2      THR  99 -17.342   4.141   1.393
  762   2HG2  THR  99          2HG2      THR  99 -16.613   3.256   0.055
  763   3HG2  THR  99          3HG2      THR  99 -16.735   5.014  -0.014
  764    H    ASN 100           H        ASN 100 -14.216   1.044   2.787
  765    HA   ASN 100           HA       ASN 100 -15.123  -1.136   2.685
  766   1HB   ASN 100          2HB       ASN 100 -16.805   0.165   4.150
  767   2HB   ASN 100          1HB       ASN 100 -17.821   0.219   2.710
  768   1HD2  ASN 100          1HD2      ASN 100 -18.139  -2.059   1.635
  769   2HD2  ASN 100          2HD2      ASN 100 -18.355  -3.364   2.700
  770    H    HIS 101           H        HIS 101 -15.267   1.040   0.238
  771    HA   HIS 101           HA       HIS 101 -16.847  -0.768  -1.555
  772   1HB   HIS 101          2HB       HIS 101 -16.323   2.154  -1.405
  773   2HB   HIS 101          1HB       HIS 101 -16.647   1.453  -2.985
  774    HD1  HIS 101           HD1      HIS 101 -18.185   0.735   0.432
  775    HD2  HIS 101           HD2      HIS 101 -19.348   1.842  -3.414
  776    HE1  HIS 101           HE1      HIS 101 -20.716   0.816   0.445
  777    H    TRP 102           H        TRP 102 -15.940  -0.659  -3.925
  778    HA   TRP 102           HA       TRP 102 -13.162  -1.530  -3.830
  779   1HB   TRP 102          2HB       TRP 102 -15.373  -1.312  -5.820
  780   2HB   TRP 102          1HB       TRP 102 -13.730  -1.356  -6.462
  781    HD1  TRP 102           HD1      TRP 102 -16.271  -3.700  -6.060
  782    HE1  TRP 102           HE1      TRP 102 -15.417  -6.038  -5.383
  783    HE3  TRP 102           HE3      TRP 102 -11.596  -2.480  -4.458
  784    HZ2  TRP 102           HZ2      TRP 102 -13.048  -7.226  -4.303
  785    HZ3  TRP 102           HZ3      TRP 102 -10.054  -4.212  -3.622
  786    HH2  TRP 102           HH2      TRP 102 -10.770  -6.595  -3.537
  787    H    THR 103           H        THR 103 -12.032   0.414  -3.118
  788    HA   THR 103           HA       THR 103 -12.241   2.874  -4.700
  789    HB   THR 103           HB       THR 103 -10.475   1.863  -2.459
  790    HG1  THR 103           HG1      THR 103 -11.655   3.962  -1.706
  791   1HG2  THR 103          1HG2      THR 103 -10.385   4.532  -3.894
  792   2HG2  THR 103          2HG2      THR 103  -9.088   3.340  -3.804
  793   3HG2  THR 103          3HG2      THR 103  -9.592   4.206  -2.352
  794    H    HIS 104           H        HIS 104 -10.065   3.792  -5.582
  795    HA   HIS 104           HA       HIS 104  -8.548   1.600  -6.939
  796   1HB   HIS 104          2HB       HIS 104 -10.272   3.150  -8.215
  797   2HB   HIS 104          1HB       HIS 104  -8.981   4.344  -8.107
  798    HD1  HIS 104           HD1      HIS 104  -7.290   1.232  -8.269
  799    HD2  HIS 104           HD2      HIS 104  -9.229   3.588 -11.110
  800    HE1  HIS 104           HE1      HIS 104  -6.426   0.487 -10.530
  801    H    ILE 105           H        ILE 105  -6.474   1.659  -6.224
  802    HA   ILE 105           HA       ILE 105  -5.376   4.295  -5.348
  803    HB   ILE 105           HB       ILE 105  -4.427   1.581  -4.421
  804   1HG1  ILE 105          2HG1      ILE 105  -6.083   2.400  -2.406
  805   2HG1  ILE 105          1HG1      ILE 105  -6.998   2.936  -3.814
  806   1HG2  ILE 105          1HG2      ILE 105  -3.318   3.900  -3.975
  807   2HG2  ILE 105          2HG2      ILE 105  -3.542   2.801  -2.612
  808   3HG2  ILE 105          3HG2      ILE 105  -4.659   4.146  -2.856
  809   1HD1  ILE 105          1HD1      ILE 105  -5.869   0.141  -3.579
  810   2HD1  ILE 105          2HD1      ILE 105  -7.073   0.729  -4.726
  811   3HD1  ILE 105          3HD1      ILE 105  -7.488   0.563  -3.020
  812    H    LYS 106           H        LYS 106  -3.337   4.824  -6.193
  813    HA   LYS 106           HA       LYS 106  -1.941   2.763  -7.796
  814   1HB   LYS 106          2HB       LYS 106  -3.647   4.967  -8.819
  815   2HB   LYS 106          1HB       LYS 106  -2.133   4.683  -9.681
  816   1HG   LYS 106          2HG       LYS 106  -3.296   2.159  -9.164
  817   2HG   LYS 106          1HG       LYS 106  -4.579   3.192  -9.783
  818   1HD   LYS 106          2HD       LYS 106  -2.697   3.908 -11.513
  819   2HD   LYS 106          1HD       LYS 106  -2.053   2.317 -11.112
  820   1HE   LYS 106          2HE       LYS 106  -3.545   2.026 -13.004
  821   2HE   LYS 106          1HE       LYS 106  -4.394   1.392 -11.580
  822   1HZ   LYS 106          1HZ       LYS 106  -5.731   3.224 -11.432
  823   2HZ   LYS 106          2HZ       LYS 106  -5.535   3.160 -13.118
  824   3HZ   LYS 106          3HZ       LYS 106  -4.617   4.251 -12.194
  825    H    ALA 107           H        ALA 107   0.020   4.047  -8.938
  826    HA   ALA 107           HA       ALA 107   0.921   6.374  -7.425
  827   1HB   ALA 107          1HB       ALA 107   2.943   4.670  -6.715
  828   2HB   ALA 107          2HB       ALA 107   1.535   3.611  -6.627
  829   3HB   ALA 107          3HB       ALA 107   1.584   5.094  -5.674
  830    H    TYR 108           H        TYR 108   3.008   7.149  -8.135
  831    HA   TYR 108           HA       TYR 108   4.113   5.810 -10.567
  832   1HB   TYR 108          2HB       TYR 108   3.601   8.787 -10.253
  833   2HB   TYR 108          1HB       TYR 108   4.140   7.953 -11.710
  834    HD1  TYR 108           HD1      TYR 108   1.364   9.400 -10.228
  835    HD2  TYR 108           HD2      TYR 108   2.521   5.822 -12.300
  836    HE1  TYR 108           HE1      TYR 108  -0.990   9.020 -10.891
  837    HE2  TYR 108           HE2      TYR 108   0.162   5.441 -12.958
  838    HH   TYR 108           HH       TYR 108  -2.328   7.842 -12.338
  839    H    ARG 109           H        ARG 109   6.084   5.239  -9.641
  840    HA   ARG 109           HA       ARG 109   7.522   7.143  -7.888
  841   1HB   ARG 109          2HB       ARG 109   7.358   4.732  -7.364
  842   2HB   ARG 109          1HB       ARG 109   8.149   4.346  -8.892
  843   1HG   ARG 109          2HG       ARG 109   9.449   6.171  -6.872
  844   2HG   ARG 109          1HG       ARG 109   9.629   4.419  -6.775
  845   1HD   ARG 109          2HD       ARG 109  10.194   4.797  -9.408
  846   2HD   ARG 109          1HD       ARG 109  10.796   6.323  -8.728
  847    HE   ARG 109           HE       ARG 109  11.555   3.986  -7.149
  848   1HH1  ARG 109          1HH2      ARG 109  12.308   4.543 -10.309
  849   2HH1  ARG 109          2HH2      ARG 109  13.997   4.843 -10.070
  850   1HH2  ARG 109          1HH1      ARG 109  13.751   5.012  -6.616
  851   2HH2  ARG 109          2HH1      ARG 109  14.812   5.110  -7.982
  852    H    VAL 110           H        VAL 110   8.826   8.662  -8.887
  853    HA   VAL 110           HA       VAL 110  10.100   7.890 -11.495
  854    HB   VAL 110           HB       VAL 110   9.491  10.646 -10.380
  855   1HG1  VAL 110          1HG1      VAL 110  11.239  10.058 -12.325
  856   2HG1  VAL 110          2HG1      VAL 110  10.208  11.488 -12.403
  857   3HG1  VAL 110          3HG1      VAL 110   9.763  10.028 -13.287
  858   1HG2  VAL 110          1HG2      VAL 110   7.333  10.234 -10.885
  859   2HG2  VAL 110          2HG2      VAL 110   7.742   8.635 -11.506
  860   3HG2  VAL 110          3HG2      VAL 110   7.816  10.040 -12.571
  861    H    GLN 111           H        GLN 111  12.035   7.005 -10.582
  862    HA   GLN 111           HA       GLN 111  14.228   7.132  -9.718
  863   1HB   GLN 111          2HB       GLN 111  14.118   9.038 -11.364
  864   2HB   GLN 111          1HB       GLN 111  13.748  10.108 -10.019
  865   1HG   GLN 111          2HG       GLN 111  15.869   9.584  -8.951
  866   2HG   GLN 111          1HG       GLN 111  16.218   8.357 -10.168
  867   1HE2  GLN 111          1HE2      GLN 111  15.303   9.907 -12.481
  868   2HE2  GLN 111          2HE2      GLN 111  16.407  11.177 -12.698
  869    H    ARG 112           H        ARG 112  13.519  10.230  -8.290
  870    HA   ARG 112           HA       ARG 112  13.553   8.950  -5.576
  871   1HB   ARG 112          2HB       ARG 112  14.705  10.899  -4.862
  872   2HB   ARG 112          1HB       ARG 112  15.396  10.537  -6.441
  873   1HG   ARG 112          2HG       ARG 112  13.063  12.228  -6.749
  874   2HG   ARG 112          1HG       ARG 112  14.203  12.958  -5.627
  875   1HD   ARG 112          2HD       ARG 112  15.968  12.231  -7.484
  876   2HD   ARG 112          1HD       ARG 112  14.539  12.336  -8.532
  877    HE   ARG 112           HE       ARG 112  15.669  14.576  -6.941
  878   1HH1  ARG 112          1HH2      ARG 112  14.500  13.813  -9.930
  879   2HH1  ARG 112          2HH2      ARG 112  13.382  15.130 -10.050
  880   1HH2  ARG 112          1HH1      ARG 112  13.716  16.065  -6.727
  881   2HH2  ARG 112          2HH1      ARG 112  12.937  16.406  -8.237
  882    H    GLU 113           H        GLU 113  11.720  10.970  -7.750
  883    HA   GLU 113           HA       GLU 113   9.964  11.965  -5.595
  884   1HB   GLU 113          2HB       GLU 113  10.632  13.513  -7.294
  885   2HB   GLU 113          1HB       GLU 113  10.177  12.392  -8.572
  886   1HG   GLU 113          2HG       GLU 113   7.800  12.557  -7.342
  887   2HG   GLU 113          1HG       GLU 113   8.448  14.129  -6.873
  888    H    GLY 114           H        GLY 114   8.578  10.507  -4.843
  889   1HA   GLY 114          2HA       GLY 114   7.298   8.577  -6.713
  890   2HA   GLY 114          1HA       GLY 114   7.209   8.513  -4.957
  891    H    SER 115           H        SER 115   4.885   8.206  -6.457
  892    HA   SER 115           HA       SER 115   3.357  10.619  -5.613
  893   1HB   SER 115          2HB       SER 115   3.863  11.075  -7.908
  894   2HB   SER 115          1HB       SER 115   3.510   9.417  -8.382
  895    HG   SER 115           HG       SER 115   1.485  10.808  -7.085
  896    H    LEU 116           H        LEU 116   1.026  10.154  -5.361
  897    HA   LEU 116           HA       LEU 116   0.397   7.244  -5.255
  898   1HB   LEU 116          2HB       LEU 116   0.784   8.523  -3.060
  899   2HB   LEU 116          1HB       LEU 116  -0.674   9.433  -3.455
  900    HG   LEU 116           HG       LEU 116  -1.055   7.414  -1.966
  901   1HD1  LEU 116          1HD1      LEU 116  -2.601   6.711  -4.350
  902   2HD1  LEU 116          2HD1      LEU 116  -2.569   8.450  -4.063
  903   3HD1  LEU 116          3HD1      LEU 116  -3.154   7.362  -2.809
  904   1HD2  LEU 116          1HD2      LEU 116  -0.985   5.635  -4.312
  905   2HD2  LEU 116          2HD2      LEU 116  -0.479   5.322  -2.655
  906   3HD2  LEU 116          3HD2      LEU 116   0.604   6.162  -3.764
  907    H    GLN 117           H        GLN 117  -1.698   6.708  -5.971
  908    HA   GLN 117           HA       GLN 117  -3.229   8.943  -7.238
  909   1HB   GLN 117          2HB       GLN 117  -1.893   7.583  -8.730
  910   2HB   GLN 117          1HB       GLN 117  -2.675   6.152  -8.090
  911   1HG   GLN 117          2HG       GLN 117  -4.144   6.475  -9.795
  912   2HG   GLN 117          1HG       GLN 117  -4.833   7.704  -8.749
  913   1HE2  GLN 117          1HE2      GLN 117  -2.564   9.427  -8.830
  914   2HE2  GLN 117          2HE2      GLN 117  -2.448  10.123 -10.369
  915    H    VAL 118           H        VAL 118  -4.757   9.061  -5.474
  916    HA   VAL 118           HA       VAL 118  -6.229   6.607  -4.750
  917    HB   VAL 118           HB       VAL 118  -6.368   9.530  -3.954
  918   1HG1  VAL 118          1HG1      VAL 118  -8.623   8.509  -3.837
  919   2HG1  VAL 118          2HG1      VAL 118  -7.980   8.807  -2.223
  920   3HG1  VAL 118          3HG1      VAL 118  -7.966   7.174  -2.890
  921   1HG2  VAL 118          1HG2      VAL 118  -5.858   7.896  -1.755
  922   2HG2  VAL 118          2HG2      VAL 118  -4.655   8.830  -2.647
  923   3HG2  VAL 118          3HG2      VAL 118  -4.950   7.140  -3.060
  924    H    GLY 119           H        GLY 119  -7.095   6.167  -6.878
  925   1HA   GLY 119          2HA       GLY 119  -8.862   6.181  -8.402
  926   2HA   GLY 119          1HA       GLY 119  -9.674   7.340  -7.355
  927    H    ASN 120           H        ASN 120  -6.679   7.425  -9.300
  928    HA   ASN 120           HA       ASN 120  -5.896   9.140 -10.741
  929   1HB   ASN 120          2HB       ASN 120  -8.514   8.118 -11.435
  930   2HB   ASN 120          1HB       ASN 120  -8.344   9.782 -11.992
  931   1HD2  ASN 120          1HD2      ASN 120  -8.450   8.291 -14.125
  932   2HD2  ASN 120          2HD2      ASN 120  -6.935   7.862 -14.758
  933    H    GLU 121           H        GLU 121  -7.267  10.035  -8.045
  934    HA   GLU 121           HA       GLU 121  -8.310  12.697  -8.836
  935   1HB   GLU 121          2HB       GLU 121  -8.523  10.837  -6.635
  936   2HB   GLU 121          1HB       GLU 121  -8.047  12.423  -6.027
  937   1HG   GLU 121          2HG       GLU 121 -10.096  12.681  -8.066
  938   2HG   GLU 121          1HG       GLU 121 -10.637  11.620  -6.766
  939    H    ALA 122           H        ALA 122  -7.409  14.459  -7.077
  940    HA   ALA 122           HA       ALA 122  -4.915  15.354  -7.830
  941   1HB   ALA 122          1HB       ALA 122  -4.863  16.384  -5.495
  942   2HB   ALA 122          2HB       ALA 122  -6.290  15.415  -5.126
  943   3HB   ALA 122          3HB       ALA 122  -6.360  16.643  -6.392
  944    HA   PRO 123           HA       PRO 123  -2.655  11.712  -6.373
  945   1HB   PRO 123          2HB       PRO 123  -0.443  12.223  -7.914
  946   2HB   PRO 123          1HB       PRO 123  -1.891  11.402  -8.531
  947   1HG   PRO 123          2HG       PRO 123  -1.075  14.258  -8.810
  948   2HG   PRO 123          1HG       PRO 123  -1.791  13.168 -10.010
  949   1HD   PRO 123          2HD       PRO 123  -3.244  15.030  -8.698
  950   2HD   PRO 123          1HD       PRO 123  -3.929  13.470  -9.206
  951    H    ILE 124           H        ILE 124  -1.303  11.674  -4.603
  952    HA   ILE 124           HA       ILE 124  -0.085  14.251  -3.736
  953    HB   ILE 124           HB       ILE 124  -1.129  11.733  -2.522
  954   1HG1  ILE 124          2HG1      ILE 124  -2.023  13.321  -0.886
  955   2HG1  ILE 124          1HG1      ILE 124  -1.056  14.618  -1.588
  956   1HG2  ILE 124          1HG2      ILE 124   1.292  13.188  -1.511
  957   2HG2  ILE 124          2HG2      ILE 124   0.933  11.463  -1.496
  958   3HG2  ILE 124          3HG2      ILE 124   0.131  12.537  -0.354
  959   1HD1  ILE 124          1HD1      ILE 124  -3.352  14.736  -2.440
  960   2HD1  ILE 124          2HD1      ILE 124  -3.248  13.066  -2.998
  961   3HD1  ILE 124          3HD1      ILE 124  -2.247  14.310  -3.747
  962    H    THR 125           H        THR 125   2.035  14.494  -4.397
  963    HA   THR 125           HA       THR 125   3.720  12.022  -4.550
  964    HB   THR 125           HB       THR 125   4.758  12.986  -6.465
  965    HG1  THR 125           HG1      THR 125   3.688  15.328  -5.390
  966   1HG2  THR 125          1HG2      THR 125   2.101  12.426  -6.437
  967   2HG2  THR 125          2HG2      THR 125   2.992  12.857  -7.897
  968   3HG2  THR 125          3HG2      THR 125   2.071  14.085  -7.029
  969    H    GLY 126           H        GLY 126   6.099  12.604  -4.506
  970   1HA   GLY 126          2HA       GLY 126   7.132  14.899  -3.181
  971   2HA   GLY 126          1HA       GLY 126   6.861  13.633  -1.978
  972    H    SER 127           H        SER 127   9.511  14.455  -2.626
  973    HA   SER 127           HA       SER 127  10.477  11.927  -3.874
  974   1HB   SER 127          2HB       SER 127  11.812  14.478  -4.561
  975   2HB   SER 127          1HB       SER 127  11.640  13.035  -5.528
  976    HG   SER 127           HG       SER 127  10.288  15.052  -5.960
  977    H    SER 128           H        SER 128  12.934  11.665  -3.525
  978    HA   SER 128           HA       SER 128  13.503  12.541  -0.716
  979   1HB   SER 128          2HB       SER 128  13.930  10.184  -2.368
  980   2HB   SER 128          1HB       SER 128  15.438  10.713  -1.627
  981    HG   SER 128           HG       SER 128  14.616   9.640   0.011
  982    HA   PRO 129           HA       PRO 129  16.787  15.202  -1.871
  983   1HB   PRO 129          2HB       PRO 129  18.816  14.477  -0.165
  984   2HB   PRO 129          1HB       PRO 129  17.391  15.394   0.365
  985   1HG   PRO 129          2HG       PRO 129  17.946  12.470   0.592
  986   2HG   PRO 129          1HG       PRO 129  17.240  13.577   1.782
  987   1HD   PRO 129          2HD       PRO 129  15.723  11.905   0.316
  988   2HD   PRO 129          1HD       PRO 129  15.150  13.518   0.798
  989    H    LEU 130           H        LEU 130  17.070  14.275  -3.959
  990    HA   LEU 130           HA       LEU 130  17.985  12.228  -5.207
  991   1HB   LEU 130          2HB       LEU 130  18.853  15.036  -5.267
  992   2HB   LEU 130          1HB       LEU 130  20.001  13.939  -6.033
  993    HG   LEU 130           HG       LEU 130  17.145  13.480  -6.672
  994   1HD1  LEU 130          1HD1      LEU 130  16.929  15.332  -8.161
  995   2HD1  LEU 130          2HD1      LEU 130  18.635  15.753  -8.004
  996   3HD1  LEU 130          3HD1      LEU 130  17.532  16.027  -6.654
  997   1HD2  LEU 130          1HD2      LEU 130  19.323  13.818  -8.686
  998   2HD2  LEU 130          2HD2      LEU 130  18.031  12.620  -8.623
  999   3HD2  LEU 130          3HD2      LEU 130  19.444  12.446  -7.584
 1000    H    GLY 131           H        GLY 131  19.510  10.614  -5.032
 1001   1HA   GLY 131          2HA       GLY 131  22.056  10.296  -4.735
 1002   2HA   GLY 131          1HA       GLY 131  21.808  11.087  -3.178
 1003    H    ALA 132           H        ALA 132  20.135   8.469  -4.967
 1004    HA   ALA 132           HA       ALA 132  20.019   6.936  -2.406
 1005   1HB   ALA 132          1HB       ALA 132  18.546   6.527  -5.028
 1006   2HB   ALA 132          2HB       ALA 132  17.948   7.544  -3.717
 1007   3HB   ALA 132          3HB       ALA 132  18.146   5.809  -3.468
 1008    H    THR 133           H        THR 133  19.459   4.759  -4.812
 1009    HA   THR 133           HA       THR 133  22.176   4.195  -5.704
 1010    HB   THR 133           HB       THR 133  22.204   3.637  -3.259
 1011    HG1  THR 133           HG1      THR 133  23.614   2.343  -4.121
 1012   1HG2  THR 133          1HG2      THR 133  20.682   1.179  -3.505
 1013   2HG2  THR 133          2HG2      THR 133  19.669   2.583  -3.842
 1014   3HG2  THR 133          3HG2      THR 133  20.532   2.466  -2.309
 1015    H    GLN 134           H        GLN 134  20.105   4.380  -7.367
 1016    HA   GLN 134           HA       GLN 134  18.833   3.207  -8.978
 1017   1HB   GLN 134          2HB       GLN 134  20.801   1.120  -7.992
 1018   2HB   GLN 134          1HB       GLN 134  19.783   0.902  -9.416
 1019   1HG   GLN 134          2HG       GLN 134  21.218   3.466  -9.386
 1020   2HG   GLN 134          1HG       GLN 134  22.283   2.061  -9.434
 1021   1HE2  GLN 134          1HE2      GLN 134  22.722   2.919 -11.732
 1022   2HE2  GLN 134          2HE2      GLN 134  21.664   2.428 -12.966
 1023    H    LEU 135           H        LEU 135  19.375   0.307  -7.066
 1024    HA   LEU 135           HA       LEU 135  17.888  -1.005  -5.773
 1025   1HB   LEU 135          2HB       LEU 135  17.451   1.683  -5.159
 1026   2HB   LEU 135          1HB       LEU 135  15.837   1.059  -5.502
 1027    HG   LEU 135           HG       LEU 135  16.481   0.803  -3.102
 1028   1HD1  LEU 135          1HD1      LEU 135  15.048  -0.872  -4.580
 1029   2HD1  LEU 135          2HD1      LEU 135  15.461  -1.273  -2.913
 1030   3HD1  LEU 135          3HD1      LEU 135  16.390  -1.965  -4.243
 1031   1HD2  LEU 135          1HD2      LEU 135  18.349  -0.386  -2.429
 1032   2HD2  LEU 135          2HD2      LEU 135  18.956   0.264  -3.951
 1033   3HD2  LEU 135          3HD2      LEU 135  18.358  -1.393  -3.876
 1034    H    ASP 136           H        ASP 136  17.187  -2.406  -7.457
 1035    HA   ASP 136           HA       ASP 136  15.279  -1.645  -9.490
 1036   1HB   ASP 136          2HB       ASP 136  15.855  -4.410  -8.392
 1037   2HB   ASP 136          1HB       ASP 136  15.369  -3.985 -10.032
 1038    H    THR 137           H        THR 137  13.155  -3.127  -9.576
 1039    HA   THR 137           HA       THR 137  11.887  -3.468  -6.924
 1040    HB   THR 137           HB       THR 137   9.969  -1.971  -8.087
 1041    HG1  THR 137           HG1      THR 137  12.230  -0.547  -8.871
 1042   1HG2  THR 137          1HG2      THR 137  11.741  -0.053  -7.007
 1043   2HG2  THR 137          2HG2      THR 137  12.049  -1.556  -6.136
 1044   3HG2  THR 137          3HG2      THR 137  10.422  -0.878  -6.177
 1045    H    ASP 138           H        ASP 138  11.290  -5.585  -7.303
 1046    HA   ASP 138           HA       ASP 138   9.036  -6.347  -8.761
 1047   1HB   ASP 138          2HB       ASP 138  10.331  -7.447 -10.758
 1048   2HB   ASP 138          1HB       ASP 138   9.971  -5.724 -10.835
 1049    H    GLY 139           H        GLY 139  12.295  -7.204  -7.773
 1050   1HA   GLY 139          2HA       GLY 139  12.450  -9.929  -7.874
 1051   2HA   GLY 139          1HA       GLY 139  12.970  -9.048  -6.440
 1052    H    ALA 140           H        ALA 140  10.490  -8.139  -5.477
 1053    HA   ALA 140           HA       ALA 140   8.599 -10.367  -5.321
 1054   1HB   ALA 140          1HB       ALA 140  10.769  -9.923  -3.322
 1055   2HB   ALA 140          2HB       ALA 140  10.003 -11.428  -3.828
 1056   3HB   ALA 140          3HB       ALA 140   9.179 -10.358  -2.693
 1057    H    LEU 141           H        LEU 141   6.785  -9.822  -3.829
 1058    HA   LEU 141           HA       LEU 141   6.681  -6.968  -2.960
 1059   1HB   LEU 141          2HB       LEU 141   5.815  -6.822  -5.159
 1060   2HB   LEU 141          1HB       LEU 141   5.007  -8.384  -5.035
 1061    HG   LEU 141           HG       LEU 141   3.504  -7.386  -3.277
 1062   1HD1  LEU 141          1HD1      LEU 141   5.335  -5.144  -3.747
 1063   2HD1  LEU 141          2HD1      LEU 141   4.269  -5.453  -2.377
 1064   3HD1  LEU 141          3HD1      LEU 141   3.635  -4.678  -3.830
 1065   1HD2  LEU 141          1HD2      LEU 141   3.618  -6.474  -6.127
 1066   2HD2  LEU 141          2HD2      LEU 141   2.410  -5.751  -5.063
 1067   3HD2  LEU 141          3HD2      LEU 141   2.424  -7.495  -5.325
 1068    H    TRP 142           H        TRP 142   5.227  -6.653  -1.207
 1069    HA   TRP 142           HA       TRP 142   3.635  -9.040  -0.337
 1070   1HB   TRP 142          2HB       TRP 142   5.643  -7.375   1.206
 1071   2HB   TRP 142          1HB       TRP 142   4.453  -8.399   2.010
 1072    HD1  TRP 142           HD1      TRP 142   7.139  -8.776  -0.761
 1073    HE1  TRP 142           HE1      TRP 142   8.206 -11.111  -0.524
 1074    HE3  TRP 142           HE3      TRP 142   4.382 -10.618   3.125
 1075    HZ2  TRP 142           HZ2      TRP 142   7.930 -13.449   1.100
 1076    HZ3  TRP 142           HZ3      TRP 142   4.804 -12.897   3.997
 1077    HH2  TRP 142           HH2      TRP 142   6.572 -14.316   2.991
 1078    H    LEU 143           H        LEU 143   1.536  -8.378   0.197
 1079    HA   LEU 143           HA       LEU 143   1.208  -5.470   0.784
 1080   1HB   LEU 143          2HB       LEU 143   0.708  -5.985  -1.562
 1081   2HB   LEU 143          1HB       LEU 143  -0.449  -7.214  -1.047
 1082    HG   LEU 143           HG       LEU 143  -1.419  -5.150   0.357
 1083   1HD1  LEU 143          1HD1      LEU 143  -0.555  -3.745  -2.158
 1084   2HD1  LEU 143          2HD1      LEU 143   0.512  -3.772  -0.756
 1085   3HD1  LEU 143          3HD1      LEU 143  -1.090  -3.054  -0.627
 1086   1HD2  LEU 143          1HD2      LEU 143  -3.018  -4.802  -1.483
 1087   2HD2  LEU 143          2HD2      LEU 143  -2.654  -6.515  -1.280
 1088   3HD2  LEU 143          3HD2      LEU 143  -1.913  -5.606  -2.598
 1089    H    GLY 144           H        GLY 144   0.233  -5.148   2.674
 1090   1HA   GLY 144          2HA       GLY 144  -1.958  -5.405   3.845
 1091   2HA   GLY 144          1HA       GLY 144  -1.821  -7.142   3.556
 1092    H    GLY 145           H        GLY 145   1.082  -5.539   4.281
 1093   1HA   GLY 145          2HA       GLY 145   1.573  -5.058   6.719
 1094   2HA   GLY 145          1HA       GLY 145   0.917  -6.644   7.041
 1095    H    MET 146           H        MET 146   2.635  -7.745   7.688
 1096    HA   MET 146           HA       MET 146   4.630  -8.516   5.731
 1097   1HB   MET 146          2HB       MET 146   4.938  -6.208   7.330
 1098   2HB   MET 146          1HB       MET 146   6.118  -7.376   7.901
 1099   1HG   MET 146          2HG       MET 146   5.751  -6.255   5.123
 1100   2HG   MET 146          1HG       MET 146   7.134  -6.040   6.186
 1101   1HE   MET 146          1HE       MET 146   6.323  -8.551   2.976
 1102   2HE   MET 146          2HE       MET 146   5.206  -7.558   3.904
 1103   3HE   MET 146          3HE       MET 146   5.244  -9.303   4.156
 1104    H    GLU 147           H        GLU 147   5.360 -10.554   6.256
 1105    HA   GLU 147           HA       GLU 147   4.303 -12.178   8.253
 1106   1HB   GLU 147          2HB       GLU 147   5.674 -12.839   6.272
 1107   2HB   GLU 147          1HB       GLU 147   7.114 -12.263   7.110
 1108   1HG   GLU 147          2HG       GLU 147   7.266 -14.174   8.289
 1109   2HG   GLU 147          1HG       GLU 147   5.593 -14.029   8.825
 1110    H    ARG 148           H        ARG 148   6.711  -9.719   8.627
 1111    HA   ARG 148           HA       ARG 148   6.701 -10.070  11.528
 1112   1HB   ARG 148          2HB       ARG 148   8.959 -10.664  11.821
 1113   2HB   ARG 148          1HB       ARG 148   8.466 -11.666  10.466
 1114   1HG   ARG 148          2HG       ARG 148  10.144  -9.151  10.410
 1115   2HG   ARG 148          1HG       ARG 148  10.594 -10.766   9.883
 1116   1HD   ARG 148          2HD       ARG 148   9.199 -10.641   7.946
 1117   2HD   ARG 148          1HD       ARG 148   8.365  -9.203   8.555
 1118    HE   ARG 148           HE       ARG 148  10.333  -7.893   8.105
 1119   1HH1  ARG 148          1HH1      ARG 148  11.327 -11.118   8.210
 1120   2HH1  ARG 148          2HH1      ARG 148  12.467 -10.982   6.914
 1121   1HH2  ARG 148          1HH2      ARG 148  11.519  -7.754   6.068
 1122   2HH2  ARG 148          2HH2      ARG 148  12.576  -9.076   5.699
 1123    H    LEU 149           H        LEU 149   5.753  -7.986  11.289
 1124    HA   LEU 149           HA       LEU 149   7.190  -5.917   9.873
 1125   1HB   LEU 149          2HB       LEU 149   4.651  -6.359  11.181
 1126   2HB   LEU 149          1HB       LEU 149   5.280  -4.730  11.472
 1127    HG   LEU 149           HG       LEU 149   5.777  -5.587   8.759
 1128   1HD1  LEU 149          1HD1      LEU 149   3.727  -6.872   8.948
 1129   2HD1  LEU 149          2HD1      LEU 149   3.408  -5.441   7.974
 1130   3HD1  LEU 149          3HD1      LEU 149   2.884  -5.495   9.656
 1131   1HD2  LEU 149          1HD2      LEU 149   5.150  -3.407   8.247
 1132   2HD2  LEU 149          2HD2      LEU 149   5.752  -3.264   9.899
 1133   3HD2  LEU 149          3HD2      LEU 149   4.017  -3.323   9.595
 1134    H    SER 150           H        SER 150   8.835  -7.072  11.940
 1135    HA   SER 150           HA       SER 150   9.015  -5.435  14.286
 1136   1HB   SER 150          2HB       SER 150  11.575  -5.950  13.798
 1137   2HB   SER 150          1HB       SER 150  10.494  -7.283  14.185
 1138    HG   SER 150           HG       SER 150  11.396  -6.409  11.646
 1139    H    VAL 151           H        VAL 151   9.605  -5.042  10.921
 1140    HA   VAL 151           HA       VAL 151  11.172  -2.694  10.734
 1141    HB   VAL 151           HB       VAL 151  10.387  -4.475   9.057
 1142   1HG1  VAL 151          1HG1      VAL 151   8.096  -2.943   8.170
 1143   2HG1  VAL 151          2HG1      VAL 151   7.866  -3.495   9.830
 1144   3HG1  VAL 151          3HG1      VAL 151   8.210  -4.661   8.552
 1145   1HG2  VAL 151          1HG2      VAL 151  11.244  -3.029   7.553
 1146   2HG2  VAL 151          2HG2      VAL 151  10.995  -1.710   8.696
 1147   3HG2  VAL 151          3HG2      VAL 151   9.732  -2.122   7.537
 1148    H    ALA 152           H        ALA 152   8.720  -1.446   9.118
 1149    HA   ALA 152           HA       ALA 152   7.029   0.156   9.524
 1150   1HB   ALA 152          1HB       ALA 152   5.756  -0.182  11.533
 1151   2HB   ALA 152          2HB       ALA 152   7.078  -1.007  12.331
 1152   3HB   ALA 152          3HB       ALA 152   6.261  -1.771  10.975
 1153    H    HIS 153           H        HIS 153   8.662  -0.207  12.656
 1154    HA   HIS 153           HA       HIS 153   9.576   1.358  14.154
 1155   1HB   HIS 153          2HB       HIS 153  10.947   1.442  11.503
 1156   2HB   HIS 153          1HB       HIS 153  11.505   2.527  12.779
 1157    HD1  HIS 153           HD1      HIS 153  13.663   0.762  12.458
 1158    HD2  HIS 153           HD2      HIS 153  10.280  -0.637  14.452
 1159    HE1  HIS 153           HE1      HIS 153  14.400  -1.264  13.787
 1160    H    LYS 154           H        LYS 154   9.798   3.373  11.239
 1161    HA   LYS 154           HA       LYS 154   9.496   5.832  12.483
 1162   1HB   LYS 154          2HB       LYS 154   8.956   6.630  10.213
 1163   2HB   LYS 154          1HB       LYS 154  10.256   5.439  10.200
 1164   1HG   LYS 154          2HG       LYS 154   8.948   3.814   9.214
 1165   2HG   LYS 154          1HG       LYS 154   7.456   4.439   9.919
 1166   1HD   LYS 154          2HD       LYS 154   8.873   6.211   7.995
 1167   2HD   LYS 154          1HD       LYS 154   8.071   4.790   7.325
 1168   1HE   LYS 154          2HE       LYS 154   5.984   5.621   7.753
 1169   2HE   LYS 154          1HE       LYS 154   6.475   6.301   9.315
 1170   1HZ   LYS 154          1HZ       LYS 154   6.822   8.263   8.364
 1171   2HZ   LYS 154          2HZ       LYS 154   6.220   7.654   6.898
 1172   3HZ   LYS 154          3HZ       LYS 154   7.885   7.586   7.229
 1173    H    LEU 155           H        LEU 155   6.915   3.604  12.442
 1174    HA   LEU 155           HA       LEU 155   5.101   5.857  13.093
 1175   1HB   LEU 155          2HB       LEU 155   3.662   5.506  11.344
 1176   2HB   LEU 155          1HB       LEU 155   5.158   4.983  10.584
 1177    HG   LEU 155           HG       LEU 155   3.178   3.145  11.952
 1178   1HD1  LEU 155          1HD1      LEU 155   2.587   4.374   9.722
 1179   2HD1  LEU 155          2HD1      LEU 155   2.344   2.637   9.818
 1180   3HD1  LEU 155          3HD1      LEU 155   3.766   3.281   9.003
 1181   1HD2  LEU 155          1HD2      LEU 155   4.946   1.725  11.949
 1182   2HD2  LEU 155          2HD2      LEU 155   5.930   2.862  11.028
 1183   3HD2  LEU 155          3HD2      LEU 155   4.856   1.746  10.188
 1184    HA   PRO 156           HA       PRO 156   3.275   3.246  16.034
 1185   1HB   PRO 156          2HB       PRO 156   0.598   3.732  15.809
 1186   2HB   PRO 156          1HB       PRO 156   1.759   4.917  16.430
 1187   1HG   PRO 156          2HG       PRO 156   0.450   4.760  13.783
 1188   2HG   PRO 156          1HG       PRO 156   0.942   6.175  14.723
 1189   1HD   PRO 156          2HD       PRO 156   2.317   5.124  12.557
 1190   2HD   PRO 156          1HD       PRO 156   3.000   6.219  13.776
 1191    H    LYS 157           H        LYS 157   0.861   1.982  16.241
 1192    HA   LYS 157           HA       LYS 157   1.185  -0.608  15.445
 1193   1HB   LYS 157          2HB       LYS 157  -0.979   1.146  16.281
 1194   2HB   LYS 157          1HB       LYS 157  -1.556  -0.215  15.321
 1195   1HG   LYS 157          2HG       LYS 157  -0.864  -1.784  16.872
 1196   2HG   LYS 157          1HG       LYS 157   0.450  -0.769  17.468
 1197   1HD   LYS 157          2HD       LYS 157  -0.855   0.118  19.078
 1198   2HD   LYS 157          1HD       LYS 157  -2.136   0.480  17.922
 1199   1HE   LYS 157          2HE       LYS 157  -3.356  -1.222  18.781
 1200   2HE   LYS 157          1HE       LYS 157  -2.081  -2.361  18.301
 1201   1HZ   LYS 157          1HZ       LYS 157  -0.880  -1.885  20.300
 1202   2HZ   LYS 157          2HZ       LYS 157  -2.471  -2.291  20.738
 1203   3HZ   LYS 157          3HZ       LYS 157  -1.975  -0.666  20.739
 1204    H    ALA 158           H        ALA 158   0.195   1.976  13.273
 1205    HA   ALA 158           HA       ALA 158  -1.308   0.844  11.268
 1206   1HB   ALA 158          1HB       ALA 158   0.602   1.983   9.759
 1207   2HB   ALA 158          2HB       ALA 158   1.099   2.602  11.335
 1208   3HB   ALA 158          3HB       ALA 158  -0.519   2.944  10.723
 1209    H    TYR 159           H        TYR 159   2.128   0.184  11.827
 1210    HA   TYR 159           HA       TYR 159   2.112  -1.904   9.744
 1211   1HB   TYR 159          2HB       TYR 159   4.046  -0.503  11.534
 1212   2HB   TYR 159          1HB       TYR 159   4.534  -2.002  10.744
 1213    HD1  TYR 159           HD1      TYR 159   5.778  -1.549   8.789
 1214    HD2  TYR 159           HD2      TYR 159   2.368   0.852   9.769
 1215    HE1  TYR 159           HE1      TYR 159   6.012  -0.314   6.634
 1216    HE2  TYR 159           HE2      TYR 159   2.602   2.085   7.651
 1217    HH   TYR 159           HH       TYR 159   4.008   1.124   5.133
 1218    H    SER 160           H        SER 160   1.947  -1.570  13.236
 1219    HA   SER 160           HA       SER 160   2.512  -4.360  13.755
 1220   1HB   SER 160          2HB       SER 160   2.241  -2.020  15.210
 1221   2HB   SER 160          1HB       SER 160   0.797  -2.926  15.644
 1222    HG   SER 160           HG       SER 160   1.995  -4.304  16.690
 1223    H    THR 161           H        THR 161   0.020  -2.677  12.270
 1224    HA   THR 161           HA       THR 161  -1.901  -4.939  12.659
 1225    HB   THR 161           HB       THR 161  -2.197  -1.942  12.818
 1226    HG1  THR 161           HG1      THR 161  -3.150  -2.444  14.692
 1227   1HG2  THR 161          1HG2      THR 161  -4.648  -2.203  12.574
 1228   2HG2  THR 161          2HG2      THR 161  -4.414  -3.896  12.139
 1229   3HG2  THR 161          3HG2      THR 161  -3.798  -2.621  11.088
 1230    H    GLY 162           H        GLY 162  -1.413  -5.886  10.619
 1231   1HA   GLY 162          2HA       GLY 162  -0.765  -4.612   8.223
 1232   2HA   GLY 162          1HA       GLY 162  -1.646  -6.139   8.292
 1233    H    PHE 163           H        PHE 163  -2.495  -4.916   6.238
 1234    HA   PHE 163           HA       PHE 163  -4.351  -2.736   6.519
 1235   1HB   PHE 163          2HB       PHE 163  -3.344  -3.259   4.418
 1236   2HB   PHE 163          1HB       PHE 163  -3.898  -4.929   4.492
 1237    HD1  PHE 163           HD1      PHE 163  -5.790  -5.503   3.273
 1238    HD2  PHE 163           HD2      PHE 163  -5.319  -1.457   4.615
 1239    HE1  PHE 163           HE1      PHE 163  -7.849  -4.863   2.050
 1240    HE2  PHE 163           HE2      PHE 163  -7.379  -0.811   3.394
 1241    HZ   PHE 163           HZ       PHE 163  -8.647  -2.515   2.110
 1242    H    ILE 164           H        ILE 164  -6.651  -2.765   6.477
 1243    HA   ILE 164           HA       ILE 164  -7.990  -5.356   7.158
 1244    HB   ILE 164           HB       ILE 164  -8.049  -2.659   8.497
 1245   1HG1  ILE 164          2HG1      ILE 164  -8.237  -4.825  10.291
 1246   2HG1  ILE 164          1HG1      ILE 164  -7.073  -5.316   9.058
 1247   1HG2  ILE 164          1HG2      ILE 164  -9.995  -3.855   9.833
 1248   2HG2  ILE 164          2HG2      ILE 164 -10.230  -4.707   8.307
 1249   3HG2  ILE 164          3HG2      ILE 164 -10.351  -2.948   8.363
 1250   1HD1  ILE 164          1HD1      ILE 164  -6.299  -3.884  11.151
 1251   2HD1  ILE 164          2HD1      ILE 164  -6.883  -2.546  10.162
 1252   3HD1  ILE 164          3HD1      ILE 164  -5.608  -3.600   9.555
 1253    H    GLY 165           H        GLY 165  -8.532  -5.260   4.848
 1254   1HA   GLY 165          2HA       GLY 165 -11.137  -4.142   4.306
 1255   2HA   GLY 165          1HA       GLY 165  -9.865  -3.297   3.424
 1256    H    CYS 166           H        CYS 166 -10.914  -4.286   1.461
 1257    HA   CYS 166           HA       CYS 166  -9.860  -7.081   1.060
 1258   1HB   CYS 166          2HB       CYS 166 -12.247  -5.967  -0.401
 1259   2HB   CYS 166          1HB       CYS 166 -11.834  -7.646  -0.085
 1260    H    ILE 167           H        ILE 167  -8.771  -7.430  -0.914
 1261    HA   ILE 167           HA       ILE 167  -8.427  -4.967  -2.591
 1262    HB   ILE 167           HB       ILE 167  -6.465  -7.111  -1.797
 1263   1HG1  ILE 167          2HG1      ILE 167  -5.990  -4.413  -0.897
 1264   2HG1  ILE 167          1HG1      ILE 167  -7.574  -4.953  -0.385
 1265   1HG2  ILE 167          1HG2      ILE 167  -4.793  -5.519  -2.723
 1266   2HG2  ILE 167          2HG2      ILE 167  -6.105  -4.479  -3.274
 1267   3HG2  ILE 167          3HG2      ILE 167  -5.902  -6.085  -3.972
 1268   1HD1  ILE 167          1HD1      ILE 167  -5.167  -5.604   0.844
 1269   2HD1  ILE 167          2HD1      ILE 167  -5.598  -7.041  -0.078
 1270   3HD1  ILE 167          3HD1      ILE 167  -6.725  -6.389   1.110
 1271    H    ARG 168           H        ARG 168  -7.973  -5.320  -4.857
 1272    HA   ARG 168           HA       ARG 168  -8.097  -8.001  -6.021
 1273   1HB   ARG 168          2HB       ARG 168 -10.421  -7.798  -5.427
 1274   2HB   ARG 168          1HB       ARG 168 -10.491  -6.142  -6.032
 1275   1HG   ARG 168          2HG       ARG 168 -10.978  -6.871  -8.104
 1276   2HG   ARG 168          1HG       ARG 168  -9.542  -7.898  -8.116
 1277   1HD   ARG 168          2HD       ARG 168 -11.268  -9.253  -6.405
 1278   2HD   ARG 168          1HD       ARG 168 -12.335  -8.654  -7.691
 1279    HE   ARG 168           HE       ARG 168 -10.030 -10.478  -8.073
 1280   1HH1  ARG 168          1HH1      ARG 168 -11.084  -7.951  -9.883
 1281   2HH1  ARG 168          2HH1      ARG 168 -11.655  -8.878 -11.230
 1282   1HH2  ARG 168          1HH2      ARG 168 -11.382 -11.919  -9.590
 1283   2HH2  ARG 168          2HH2      ARG 168 -11.826 -11.123 -11.064
 1284    H    ASP 169           H        ASP 169  -7.682  -7.900  -8.328
 1285    HA   ASP 169           HA       ASP 169  -6.760  -6.918 -10.284
 1286   1HB   ASP 169          2HB       ASP 169  -8.702  -4.979  -9.150
 1287   2HB   ASP 169          1HB       ASP 169  -7.640  -4.419 -10.424
 1288    H    VAL 170           H        VAL 170  -4.794  -6.994  -8.605
 1289    HA   VAL 170           HA       VAL 170  -3.772  -4.197  -8.298
 1290    HB   VAL 170           HB       VAL 170  -2.440  -5.298  -6.448
 1291   1HG1  VAL 170          1HG1      VAL 170  -4.200  -4.899  -5.013
 1292   2HG1  VAL 170          2HG1      VAL 170  -5.296  -5.950  -5.913
 1293   3HG1  VAL 170          3HG1      VAL 170  -4.973  -4.315  -6.486
 1294   1HG2  VAL 170          1HG2      VAL 170  -2.969  -7.602  -7.717
 1295   2HG2  VAL 170          2HG2      VAL 170  -4.353  -7.589  -6.628
 1296   3HG2  VAL 170          3HG2      VAL 170  -2.715  -7.551  -5.975
 1297    H    ILE 171           H        ILE 171  -1.924  -3.741  -9.457
 1298    HA   ILE 171           HA       ILE 171  -0.304  -6.031 -10.463
 1299    HB   ILE 171           HB       ILE 171  -1.099  -3.963 -12.441
 1300   1HG1  ILE 171          2HG1      ILE 171  -3.046  -6.141 -11.586
 1301   2HG1  ILE 171          1HG1      ILE 171  -3.234  -4.443 -11.165
 1302   1HG2  ILE 171          1HG2      ILE 171   0.296  -5.792 -13.151
 1303   2HG2  ILE 171          2HG2      ILE 171  -1.303  -6.050 -13.849
 1304   3HG2  ILE 171          3HG2      ILE 171  -0.799  -6.974 -12.434
 1305   1HD1  ILE 171          1HD1      ILE 171  -3.534  -3.805 -13.438
 1306   2HD1  ILE 171          2HD1      ILE 171  -4.543  -5.232 -13.198
 1307   3HD1  ILE 171          3HD1      ILE 171  -2.991  -5.378 -14.025
 1308    H    VAL 172           H        VAL 172   1.762  -5.400 -11.248
 1309    HA   VAL 172           HA       VAL 172   2.542  -2.553 -10.678
 1310    HB   VAL 172           HB       VAL 172   3.721  -5.156  -9.696
 1311   1HG1  VAL 172          1HG1      VAL 172   5.626  -3.593  -8.867
 1312   2HG1  VAL 172          2HG1      VAL 172   5.105  -2.522 -10.168
 1313   3HG1  VAL 172          3HG1      VAL 172   5.676  -4.148 -10.540
 1314   1HG2  VAL 172          1HG2      VAL 172   3.804  -2.918  -7.887
 1315   2HG2  VAL 172          2HG2      VAL 172   2.905  -4.426  -7.730
 1316   3HG2  VAL 172          3HG2      VAL 172   2.185  -3.055  -8.572
 1317    H    ASP 173           H        ASP 173   2.582  -2.159 -12.972
 1318    HA   ASP 173           HA       ASP 173   3.569  -2.180 -15.125
 1319   1HB   ASP 173          2HB       ASP 173   5.808  -3.400 -13.465
 1320   2HB   ASP 173          1HB       ASP 173   5.995  -2.751 -15.093
 1321    H    ARG 174           H        ARG 174   1.811  -4.236 -14.530
 1322    HA   ARG 174           HA       ARG 174   1.100  -6.261 -15.489
 1323   1HB   ARG 174          2HB       ARG 174   3.274  -5.315 -17.031
 1324   2HB   ARG 174          1HB       ARG 174   3.530  -7.041 -16.787
 1325   1HG   ARG 174          2HG       ARG 174   2.163  -6.644 -18.800
 1326   2HG   ARG 174          1HG       ARG 174   1.227  -7.490 -17.567
 1327   1HD   ARG 174          2HD       ARG 174  -0.302  -5.821 -18.056
 1328   2HD   ARG 174          1HD       ARG 174   0.670  -4.925 -16.871
 1329    HE   ARG 174           HE       ARG 174   1.703  -3.732 -18.663
 1330   1HH1  ARG 174          1HH2      ARG 174   0.214  -6.589 -19.823
 1331   2HH1  ARG 174          2HH2      ARG 174   0.020  -6.002 -21.442
 1332   1HH2  ARG 174          1HH1      ARG 174   1.256  -2.843 -20.724
 1333   2HH2  ARG 174          2HH1      ARG 174   0.612  -3.881 -21.952
 1334    H    GLN 175           H        GLN 175   2.520  -6.042 -12.872
 1335    HA   GLN 175           HA       GLN 175   3.836  -8.691 -12.713
 1336   1HB   GLN 175          2HB       GLN 175   3.950  -6.102 -11.224
 1337   2HB   GLN 175          1HB       GLN 175   4.427  -7.575 -10.406
 1338   1HG   GLN 175          2HG       GLN 175   5.927  -8.035 -12.437
 1339   2HG   GLN 175          1HG       GLN 175   5.640  -6.352 -12.880
 1340   1HE2  GLN 175          1HE2      GLN 175   7.070  -4.865 -11.968
 1341   2HE2  GLN 175          2HE2      GLN 175   8.016  -5.147 -10.588
 1342    H    GLU 176           H        GLU 176   3.431  -9.682 -10.415
 1343    HA   GLU 176           HA       GLU 176   1.865 -10.889  -9.150
 1344   1HB   GLU 176          2HB       GLU 176   0.380  -9.275  -7.844
 1345   2HB   GLU 176          1HB       GLU 176   2.112  -8.984  -7.755
 1346   1HG   GLU 176          2HG       GLU 176   1.939  -7.198  -9.405
 1347   2HG   GLU 176          1HG       GLU 176   0.224  -7.545  -9.636
 1348    H    LEU 177           H        LEU 177  -0.878  -8.951  -9.295
 1349    HA   LEU 177           HA       LEU 177  -2.867  -9.050 -10.582
 1350   1HB   LEU 177          2HB       LEU 177  -1.094  -9.345 -12.477
 1351   2HB   LEU 177          1HB       LEU 177  -1.498 -11.056 -12.375
 1352    HG   LEU 177           HG       LEU 177  -3.754 -10.681 -13.008
 1353   1HD1  LEU 177          1HD1      LEU 177  -4.588  -8.291 -13.334
 1354   2HD1  LEU 177          2HD1      LEU 177  -3.156  -7.771 -12.446
 1355   3HD1  LEU 177          3HD1      LEU 177  -4.356  -8.796 -11.660
 1356   1HD2  LEU 177          1HD2      LEU 177  -3.023 -10.441 -15.126
 1357   2HD2  LEU 177          2HD2      LEU 177  -1.591  -9.572 -14.574
 1358   3HD2  LEU 177          3HD2      LEU 177  -3.084  -8.693 -14.898
 1359    H    HIS 178           H        HIS 178  -1.297 -12.290 -10.654
 1360    HA   HIS 178           HA       HIS 178  -3.780 -13.692 -10.135
 1361   1HB   HIS 178          2HB       HIS 178  -1.093 -14.772  -9.401
 1362   2HB   HIS 178          1HB       HIS 178  -2.440 -15.603 -10.160
 1363    HD1  HIS 178           HD1      HIS 178  -3.033 -13.971 -12.593
 1364    HD2  HIS 178           HD2      HIS 178   0.878 -14.705 -11.352
 1365    HE1  HIS 178           HE1      HIS 178  -1.565 -13.660 -14.632
 1366    H    LEU 179           H        LEU 179  -4.291 -12.110  -8.311
 1367    HA   LEU 179           HA       LEU 179  -3.142 -11.819  -5.843
 1368   1HB   LEU 179          2HB       LEU 179  -5.876 -12.177  -6.952
 1369   2HB   LEU 179          1HB       LEU 179  -5.712 -12.170  -5.203
 1370    HG   LEU 179           HG       LEU 179  -4.255 -10.034  -5.630
 1371   1HD1  LEU 179          1HD1      LEU 179  -5.509 -10.614  -8.240
 1372   2HD1  LEU 179          2HD1      LEU 179  -4.114  -9.602  -7.867
 1373   3HD1  LEU 179          3HD1      LEU 179  -5.746  -8.962  -7.673
 1374   1HD2  LEU 179          1HD2      LEU 179  -7.245  -9.957  -6.038
 1375   2HD2  LEU 179          2HD2      LEU 179  -6.238  -8.744  -5.245
 1376   3HD2  LEU 179          3HD2      LEU 179  -6.491 -10.316  -4.484
 1377    H    VAL 180           H        VAL 180  -5.511 -14.352  -6.529
 1378    HA   VAL 180           HA       VAL 180  -5.066 -15.790  -4.083
 1379    HB   VAL 180           HB       VAL 180  -6.349 -16.571  -6.712
 1380   1HG1  VAL 180          1HG1      VAL 180  -6.114 -17.940  -4.054
 1381   2HG1  VAL 180          2HG1      VAL 180  -6.117 -18.640  -5.673
 1382   3HG1  VAL 180          3HG1      VAL 180  -7.628 -18.093  -4.947
 1383   1HG2  VAL 180          1HG2      VAL 180  -7.610 -15.661  -4.110
 1384   2HG2  VAL 180          2HG2      VAL 180  -8.400 -15.867  -5.672
 1385   3HG2  VAL 180          3HG2      VAL 180  -7.242 -14.558  -5.436
 1386    H    GLU 181           H        GLU 181  -3.169 -15.739  -6.918
 1387    HA   GLU 181           HA       GLU 181  -2.332 -18.539  -6.837
 1388   1HB   GLU 181          2HB       GLU 181  -1.511 -16.007  -8.186
 1389   2HB   GLU 181          1HB       GLU 181  -0.386 -17.364  -8.212
 1390   1HG   GLU 181          2HG       GLU 181  -2.548 -18.728  -8.894
 1391   2HG   GLU 181          1HG       GLU 181  -3.120 -17.147  -9.423
 1392    H    ASP 182           H        ASP 182  -0.495 -15.547  -6.063
 1393    HA   ASP 182           HA       ASP 182   1.385 -17.104  -4.385
 1394   1HB   ASP 182          2HB       ASP 182   1.034 -14.176  -5.100
 1395   2HB   ASP 182          1HB       ASP 182   2.341 -14.767  -4.075
 1396    H    ALA 183           H        ALA 183  -1.628 -15.536  -3.979
 1397    HA   ALA 183           HA       ALA 183  -1.293 -14.674  -1.226
 1398   1HB   ALA 183          1HB       ALA 183  -3.865 -14.749  -1.384
 1399   2HB   ALA 183          2HB       ALA 183  -3.629 -15.280  -3.047
 1400   3HB   ALA 183          3HB       ALA 183  -3.036 -13.701  -2.536
 1401    H    LEU 184           H        LEU 184  -2.234 -17.670  -2.860
 1402    HA   LEU 184           HA       LEU 184  -3.357 -19.094  -0.654
 1403   1HB   LEU 184          2HB       LEU 184  -1.926 -19.760  -3.214
 1404   2HB   LEU 184          1HB       LEU 184  -2.217 -21.055  -2.065
 1405    HG   LEU 184           HG       LEU 184  -4.076 -19.754  -3.909
 1406   1HD1  LEU 184          1HD1      LEU 184  -5.281 -21.950  -2.695
 1407   2HD1  LEU 184          2HD1      LEU 184  -3.557 -22.317  -2.635
 1408   3HD1  LEU 184          3HD1      LEU 184  -4.332 -21.971  -4.181
 1409   1HD2  LEU 184          1HD2      LEU 184  -6.037 -19.817  -2.377
 1410   2HD2  LEU 184          2HD2      LEU 184  -4.878 -18.573  -1.909
 1411   3HD2  LEU 184          3HD2      LEU 184  -4.945 -20.095  -1.019
 1412    H    ASN 185           H        ASN 185  -0.162 -17.981  -1.207
 1413    HA   ASN 185           HA       ASN 185   1.525 -19.870  -0.093
 1414   1HB   ASN 185          2HB       ASN 185   1.810 -17.385  -0.936
 1415   2HB   ASN 185          1HB       ASN 185   1.649 -17.003   0.781
 1416   1HD2  ASN 185          1HD2      ASN 185   3.037 -18.962   2.087
 1417   2HD2  ASN 185          2HD2      ASN 185   4.650 -19.033   1.564
 1418    H    ASN 186           H        ASN 186  -0.960 -18.035   1.455
 1419    HA   ASN 186           HA       ASN 186  -0.134 -18.838   4.169
 1420   1HB   ASN 186          2HB       ASN 186  -1.181 -16.570   3.143
 1421   2HB   ASN 186          1HB       ASN 186  -2.680 -17.403   3.550
 1422   1HD2  ASN 186          1HD2      ASN 186   0.470 -17.474   5.288
 1423   2HD2  ASN 186          2HD2      ASN 186  -0.150 -16.863   6.745
 1424    HA   PRO 187           HA       PRO 187  -3.114 -22.093   4.190
 1425   1HB   PRO 187          2HB       PRO 187  -4.154 -22.047   6.710
 1426   2HB   PRO 187          1HB       PRO 187  -2.490 -22.545   6.354
 1427   1HG   PRO 187          2HG       PRO 187  -3.476 -20.085   7.603
 1428   2HG   PRO 187          1HG       PRO 187  -1.881 -20.838   7.695
 1429   1HD   PRO 187          2HD       PRO 187  -2.678 -18.616   6.113
 1430   2HD   PRO 187          1HD       PRO 187  -1.087 -19.406   6.143
 1431    H    THR 188           H        THR 188  -5.113 -20.421   6.474
 1432    HA   THR 188           HA       THR 188  -7.493 -20.741   4.903
 1433    HB   THR 188           HB       THR 188  -7.545 -20.659   7.310
 1434    HG1  THR 188           HG1      THR 188  -8.936 -18.731   7.567
 1435   1HG2  THR 188          1HG2      THR 188  -7.006 -17.906   7.846
 1436   2HG2  THR 188          2HG2      THR 188  -5.655 -18.559   6.919
 1437   3HG2  THR 188          3HG2      THR 188  -6.135 -19.322   8.434
 1438    H    ILE 189           H        ILE 189  -8.632 -19.249   3.668
 1439    HA   ILE 189           HA       ILE 189  -7.306 -16.606   3.138
 1440    HB   ILE 189           HB       ILE 189  -8.746 -18.417   1.170
 1441   1HG1  ILE 189          2HG1      ILE 189  -5.894 -18.086   0.740
 1442   2HG1  ILE 189          1HG1      ILE 189  -6.208 -18.790   2.328
 1443   1HG2  ILE 189          1HG2      ILE 189  -8.762 -16.072   0.518
 1444   2HG2  ILE 189          2HG2      ILE 189  -7.607 -16.941  -0.493
 1445   3HG2  ILE 189          3HG2      ILE 189  -7.033 -15.937   0.841
 1446   1HD1  ILE 189          1HD1      ILE 189  -6.256 -20.725   1.079
 1447   2HD1  ILE 189          2HD1      ILE 189  -6.784 -19.891  -0.384
 1448   3HD1  ILE 189          3HD1      ILE 189  -7.944 -20.249   0.896
 1449    H    LEU 190           H        LEU 190  -8.718 -15.026   3.836
 1450    HA   LEU 190           HA       LEU 190 -11.612 -15.595   3.942
 1451   1HB   LEU 190          2HB       LEU 190 -10.373 -13.014   4.753
 1452   2HB   LEU 190          1HB       LEU 190 -11.702 -13.879   5.496
 1453    HG   LEU 190           HG       LEU 190 -10.033 -14.234   7.050
 1454   1HD1  LEU 190          1HD1      LEU 190 -10.720 -16.432   5.562
 1455   2HD1  LEU 190          2HD1      LEU 190  -9.842 -16.477   7.091
 1456   3HD1  LEU 190          3HD1      LEU 190  -8.958 -16.510   5.564
 1457   1HD2  LEU 190          1HD2      LEU 190  -7.938 -13.583   6.631
 1458   2HD2  LEU 190          2HD2      LEU 190  -8.332 -13.477   4.914
 1459   3HD2  LEU 190          3HD2      LEU 190  -7.705 -14.983   5.586
 1460    H    HIS 191           H        HIS 191 -13.044 -14.632   2.509
 1461    HA   HIS 191           HA       HIS 191 -11.839 -12.762   0.531
 1462   1HB   HIS 191          2HB       HIS 191 -13.741 -15.026   0.460
 1463   2HB   HIS 191          1HB       HIS 191 -14.038 -13.721  -0.670
 1464    HD1  HIS 191           HD1      HIS 191 -11.077 -15.852   0.456
 1465    HD2  HIS 191           HD2      HIS 191 -12.537 -13.996  -2.980
 1466    HE1  HIS 191           HE1      HIS 191  -9.491 -16.468  -1.420
 1467    H    CYS 192           H        CYS 192 -13.080 -10.883  -0.029
 1468    HA   CYS 192           HA       CYS 192 -14.752  -9.782   2.058
 1469   1HB   CYS 192          2HB       CYS 192 -13.215  -8.814   0.076
 1470   2HB   CYS 192          1HB       CYS 192 -14.781  -8.710  -0.724
 1471    H    SER 193           H        SER 193 -16.821  -8.551   0.618
 1472    HA   SER 193           HA       SER 193 -18.450 -10.874  -0.351
 1473   1HB   SER 193          2HB       SER 193 -20.160  -8.938   0.747
 1474   2HB   SER 193          1HB       SER 193 -19.728 -10.488   1.460
 1475    HG   SER 193           HG       SER 193 -18.959  -9.179   2.958
 1476    H    ALA 194           H        ALA 194 -19.582 -10.504  -2.207
 1477    HA   ALA 194           HA       ALA 194 -20.659  -8.184  -3.284
 1478   1HB   ALA 194          1HB       ALA 194 -17.730  -8.220  -3.304
 1479   2HB   ALA 194          2HB       ALA 194 -18.829  -6.867  -3.572
 1480   3HB   ALA 194          3HB       ALA 194 -18.419  -7.948  -4.903
 1481    H    LYS 195           HN       LYS 195 -20.856 -11.082  -3.452
 1482    HA   LYS 195           HA       LYS 195 -20.771 -11.285  -6.421
 1483   1HB   LYS 195          2HB       LYS 195 -19.859 -13.567  -6.183
 1484   2HB   LYS 195          1HB       LYS 195 -18.799 -12.386  -5.413
 1485   1HG   LYS 195          2HG       LYS 195 -20.648 -13.115  -3.425
 1486   2HG   LYS 195          1HG       LYS 195 -20.202 -14.626  -4.220
 1487   1HD   LYS 195          2HD       LYS 195 -17.768 -13.389  -4.016
 1488   2HD   LYS 195          1HD       LYS 195 -18.565 -12.833  -2.543
 1489   1HE   LYS 195          2HE       LYS 195 -19.255 -15.388  -2.325
 1490   2HE   LYS 195          1HE       LYS 195 -17.827 -15.627  -3.354
 1491   1HZ   LYS 195          1HZ       LYS 195 -16.581 -14.177  -1.824
 1492   2HZ   LYS 195          2HZ       LYS 195 -17.141 -15.587  -1.060
 1493   3HZ   LYS 195          3HZ       LYS 195 -17.932 -14.106  -0.802
  Start of MODEL    3
    1   1H    GLY   1           HT1      GLY   1 -35.555 -34.919 -25.497
    2   1HA   GLY   1          2HA       GLY   1 -34.675 -33.360 -24.052
    3   2HA   GLY   1          1HA       GLY   1 -33.312 -33.783 -25.090
    4    H    SER   2           H        SER   2 -33.315 -32.387 -27.227
    5    HA   SER   2           HA       SER   2 -32.820 -30.208 -28.020
    6   1HB   SER   2          2HB       SER   2 -34.877 -28.847 -28.044
    7   2HB   SER   2          1HB       SER   2 -35.254 -30.537 -28.369
    8    HG   SER   2           HG       SER   2 -36.245 -30.679 -26.496
    9    H    GLU   3           H        GLU   3 -34.844 -28.832 -25.517
   10    HA   GLU   3           HA       GLU   3 -33.107 -26.857 -24.627
   11   1HB   GLU   3          2HB       GLU   3 -35.514 -28.196 -23.746
   12   2HB   GLU   3          1HB       GLU   3 -34.501 -27.819 -22.352
   13   1HG   GLU   3          2HG       GLU   3 -34.322 -25.521 -23.892
   14   2HG   GLU   3          1HG       GLU   3 -36.004 -26.013 -24.100
   15    H    LYS   4           H        LYS   4 -33.434 -30.129 -23.202
   16    HA   LYS   4           HA       LYS   4 -31.926 -31.373 -21.878
   17   1HB   LYS   4          2HB       LYS   4 -30.685 -30.594 -24.111
   18   2HB   LYS   4          1HB       LYS   4 -29.707 -29.680 -22.962
   19   1HG   LYS   4          2HG       LYS   4 -29.190 -31.717 -21.719
   20   2HG   LYS   4          1HG       LYS   4 -30.252 -32.657 -22.767
   21   1HD   LYS   4          2HD       LYS   4 -27.866 -31.100 -23.794
   22   2HD   LYS   4          1HD       LYS   4 -27.789 -32.805 -23.347
   23   1HE   LYS   4          2HE       LYS   4 -30.069 -32.288 -25.088
   24   2HE   LYS   4          1HE       LYS   4 -28.542 -31.803 -25.853
   25   1HZ   LYS   4          1HZ       LYS   4 -29.171 -34.422 -24.601
   26   2HZ   LYS   4          2HZ       LYS   4 -27.605 -33.953 -25.059
   27   3HZ   LYS   4          3HZ       LYS   4 -28.821 -34.125 -26.233
   28    H    VAL   5           H        VAL   5 -30.345 -31.126 -20.045
   29    HA   VAL   5           HA       VAL   5 -31.090 -29.057 -18.231
   30    HB   VAL   5           HB       VAL   5 -28.631 -30.837 -18.331
   31   1HG1  VAL   5          1HG1      VAL   5 -29.987 -29.683 -15.889
   32   2HG1  VAL   5          2HG1      VAL   5 -28.666 -28.845 -16.703
   33   3HG1  VAL   5          3HG1      VAL   5 -28.398 -30.439 -15.998
   34   1HG2  VAL   5          1HG2      VAL   5 -29.924 -32.549 -17.524
   35   2HG2  VAL   5          2HG2      VAL   5 -31.215 -31.669 -18.342
   36   3HG2  VAL   5          3HG2      VAL   5 -30.967 -31.462 -16.607
   37    H    ILE   6           H        ILE   6 -29.772 -27.274 -17.426
   38    HA   ILE   6           HA       ILE   6 -27.777 -26.267 -19.431
   39    HB   ILE   6           HB       ILE   6 -29.680 -24.711 -17.653
   40   1HG1  ILE   6          2HG1      ILE   6 -30.128 -24.572 -20.530
   41   2HG1  ILE   6          1HG1      ILE   6 -30.288 -26.224 -19.929
   42   1HG2  ILE   6          1HG2      ILE   6 -27.405 -23.758 -18.635
   43   2HG2  ILE   6          2HG2      ILE   6 -28.876 -22.785 -18.671
   44   3HG2  ILE   6          3HG2      ILE   6 -28.352 -23.645 -20.118
   45   1HD1  ILE   6          1HD1      ILE   6 -32.338 -24.521 -19.860
   46   2HD1  ILE   6          2HD1      ILE   6 -31.570 -24.038 -18.349
   47   3HD1  ILE   6          3HD1      ILE   6 -32.088 -25.708 -18.580
   48    H    ILE   7           H        ILE   7 -25.778 -26.377 -18.519
   49    HA   ILE   7           HA       ILE   7 -25.278 -26.591 -15.693
   50    HB   ILE   7           HB       ILE   7 -23.009 -26.676 -16.362
   51   1HG1  ILE   7          2HG1      ILE   7 -22.939 -24.446 -17.436
   52   2HG1  ILE   7          1HG1      ILE   7 -22.168 -25.666 -18.446
   53   1HG2  ILE   7          1HG2      ILE   7 -24.740 -28.271 -17.574
   54   2HG2  ILE   7          2HG2      ILE   7 -23.037 -28.279 -18.035
   55   3HG2  ILE   7          3HG2      ILE   7 -24.211 -27.394 -19.009
   56   1HD1  ILE   7          1HD1      ILE   7 -24.970 -24.556 -18.775
   57   2HD1  ILE   7          2HD1      ILE   7 -24.313 -25.892 -19.722
   58   3HD1  ILE   7          3HD1      ILE   7 -23.597 -24.286 -19.847
   59    H    GLU   8           H        GLU   8 -24.444 -25.011 -14.242
   60    HA   GLU   8           HA       GLU   8 -25.161 -22.211 -14.904
   61   1HB   GLU   8          2HB       GLU   8 -25.011 -21.914 -12.509
   62   2HB   GLU   8          1HB       GLU   8 -25.825 -23.453 -12.791
   63   1HG   GLU   8          2HG       GLU   8 -23.560 -24.574 -12.576
   64   2HG   GLU   8          1HG       GLU   8 -22.926 -23.022 -12.029
   65    H    LYS   9           H        LYS   9 -23.596 -20.472 -14.501
   66    HA   LYS   9           HA       LYS   9 -20.736 -21.369 -14.708
   67   1HB   LYS   9          2HB       LYS   9 -22.001 -18.917 -15.964
   68   2HB   LYS   9          1HB       LYS   9 -20.420 -19.610 -16.324
   69   1HG   LYS   9          2HG       LYS   9 -21.937 -21.766 -16.837
   70   2HG   LYS   9          1HG       LYS   9 -23.124 -20.510 -17.188
   71   1HD   LYS   9          2HD       LYS   9 -20.326 -20.547 -18.348
   72   2HD   LYS   9          1HD       LYS   9 -21.739 -21.195 -19.180
   73   1HE   LYS   9          2HE       LYS   9 -22.734 -18.778 -18.571
   74   2HE   LYS   9          1HE       LYS   9 -21.011 -18.351 -18.629
   75   1HZ   LYS   9          1HZ       LYS   9 -22.751 -19.336 -20.753
   76   2HZ   LYS   9          2HZ       LYS   9 -21.167 -19.951 -20.731
   77   3HZ   LYS   9          3HZ       LYS   9 -21.430 -18.276 -20.842
   78    H    ALA  10           H        ALA  10 -19.305 -20.322 -13.326
   79    HA   ALA  10           HA       ALA  10 -20.454 -18.277 -11.481
   80   1HB   ALA  10          1HB       ALA  10 -18.361 -20.413 -11.371
   81   2HB   ALA  10          2HB       ALA  10 -19.595 -19.998 -10.181
   82   3HB   ALA  10          3HB       ALA  10 -18.146 -19.003 -10.333
   83    H    ALA  11           H        ALA  11 -20.143 -16.492 -12.991
   84    HA   ALA  11           HA       ALA  11 -17.554 -15.907 -14.169
   85   1HB   ALA  11          1HB       ALA  11 -20.169 -14.468 -13.733
   86   2HB   ALA  11          2HB       ALA  11 -19.480 -15.054 -15.247
   87   3HB   ALA  11          3HB       ALA  11 -18.791 -13.636 -14.454
   88    H    GLY  12           H        GLY  12 -18.466 -15.885 -10.987
   89   1HA   GLY  12          2HA       GLY  12 -17.595 -14.826  -9.078
   90   2HA   GLY  12          1HA       GLY  12 -16.204 -14.413 -10.081
   91    H    ASP  13           H        ASP  13 -16.312 -12.448 -11.342
   92    HA   ASP  13           HA       ASP  13 -16.961 -10.207 -11.762
   93   1HB   ASP  13          2HB       ASP  13 -19.291 -11.673 -11.445
   94   2HB   ASP  13          1HB       ASP  13 -19.484 -10.377 -10.265
   95    H    ALA  14           H        ALA  14 -16.098 -11.470  -8.913
   96    HA   ALA  14           HA       ALA  14 -15.577  -8.929  -7.660
   97   1HB   ALA  14          1HB       ALA  14 -17.339 -10.051  -5.753
   98   2HB   ALA  14          2HB       ALA  14 -18.177 -10.137  -7.303
   99   3HB   ALA  14          3HB       ALA  14 -17.589  -8.586  -6.703
  100    H    GLU  15           H        GLU  15 -14.167 -11.410  -8.213
  101    HA   GLU  15           HA       GLU  15 -13.861 -13.054  -5.901
  102   1HB   GLU  15          2HB       GLU  15 -12.976 -14.036  -7.783
  103   2HB   GLU  15          1HB       GLU  15 -12.497 -12.493  -8.482
  104   1HG   GLU  15          2HG       GLU  15 -10.478 -12.436  -7.297
  105   2HG   GLU  15          1HG       GLU  15 -11.053 -13.559  -6.065
  106    H    ALA  16           H        ALA  16 -13.703 -11.579  -4.111
  107    HA   ALA  16           HA       ALA  16 -11.189  -9.944  -4.008
  108   1HB   ALA  16          1HB       ALA  16 -12.645  -8.982  -1.989
  109   2HB   ALA  16          2HB       ALA  16 -13.966  -9.723  -2.891
  110   3HB   ALA  16          3HB       ALA  16 -12.970  -8.481  -3.649
  111    H    ILE  17           H        ILE  17  -9.939 -10.015  -2.043
  112    HA   ILE  17           HA       ILE  17 -10.459 -12.432  -0.332
  113    HB   ILE  17           HB       ILE  17  -7.806 -11.040  -0.750
  114   1HG1  ILE  17          2HG1      ILE  17  -9.330 -12.431  -2.734
  115   2HG1  ILE  17          1HG1      ILE  17  -7.682 -11.832  -2.862
  116   1HG2  ILE  17          1HG2      ILE  17  -6.931 -13.235  -0.037
  117   2HG2  ILE  17          2HG2      ILE  17  -8.574 -13.863   0.068
  118   3HG2  ILE  17          3HG2      ILE  17  -8.046 -12.590   1.168
  119   1HD1  ILE  17          1HD1      ILE  17  -7.956 -14.316  -3.304
  120   2HD1  ILE  17          2HD1      ILE  17  -8.375 -14.499  -1.601
  121   3HD1  ILE  17          3HD1      ILE  17  -6.776 -13.912  -2.057
  122    H    ALA  18           H        ALA  18 -10.378 -12.067   1.956
  123    HA   ALA  18           HA       ALA  18 -10.468  -9.180   2.721
  124   1HB   ALA  18          1HB       ALA  18 -11.256 -11.367   4.581
  125   2HB   ALA  18          2HB       ALA  18 -12.227 -11.184   3.120
  126   3HB   ALA  18          3HB       ALA  18 -12.059  -9.835   4.243
  127    H    PHE  19           H        PHE  19  -9.006  -8.331   4.133
  128    HA   PHE  19           HA       PHE  19  -6.843 -10.108   5.166
  129   1HB   PHE  19          2HB       PHE  19  -7.167  -7.133   4.686
  130   2HB   PHE  19          1HB       PHE  19  -5.774  -7.800   5.532
  131    HD1  PHE  19           HD1      PHE  19  -3.887  -8.055   4.209
  132    HD2  PHE  19           HD2      PHE  19  -7.759  -8.676   2.451
  133    HE1  PHE  19           HE1      PHE  19  -2.818  -8.585   2.036
  134    HE2  PHE  19           HE2      PHE  19  -6.690  -9.210   0.285
  135    HZ   PHE  19           HZ       PHE  19  -4.226  -9.164   0.072
  136    H    ASP  20           H        ASP  20  -6.375 -10.090   7.435
  137    HA   ASP  20           HA       ASP  20  -8.576  -8.964   9.135
  138   1HB   ASP  20          2HB       ASP  20  -8.114 -10.851  10.570
  139   2HB   ASP  20          1HB       ASP  20  -8.214 -11.451   8.914
  140    H    GLY  21           H        GLY  21  -5.450  -8.351   8.290
  141   1HA   GLY  21          2HA       GLY  21  -4.276  -6.495   9.431
  142   2HA   GLY  21          1HA       GLY  21  -4.867  -7.143  10.961
  143    H    ARG  22           H        ARG  22  -4.320  -9.911   9.715
  144    HA   ARG  22           HA       ARG  22  -1.363  -9.941  10.236
  145   1HB   ARG  22          2HB       ARG  22  -3.070 -10.843  11.980
  146   2HB   ARG  22          1HB       ARG  22  -3.304 -12.176  10.850
  147   1HG   ARG  22          2HG       ARG  22  -1.422 -13.155  11.585
  148   2HG   ARG  22          1HG       ARG  22  -0.489 -11.721  11.158
  149   1HD   ARG  22          2HD       ARG  22  -0.345 -11.064  13.331
  150   2HD   ARG  22          1HD       ARG  22  -2.073 -11.358  13.609
  151    HE   ARG  22           HE       ARG  22   0.069 -13.422  13.802
  152   1HH1  ARG  22          1HH2      ARG  22  -3.271 -12.856  13.444
  153   2HH1  ARG  22          2HH2      ARG  22  -3.754 -14.047  14.606
  154   1HH2  ARG  22          1HH1      ARG  22  -0.509 -14.786  15.586
  155   2HH2  ARG  22          2HH1      ARG  22  -2.187 -15.142  15.820
  156    H    THR  23           H        THR  23  -2.489  -9.668   7.612
  157    HA   THR  23           HA       THR  23  -2.128 -12.407   6.444
  158    HB   THR  23           HB       THR  23  -3.345 -10.000   5.093
  159    HG1  THR  23           HG1      THR  23  -4.352 -11.600   7.145
  160   1HG2  THR  23          1HG2      THR  23  -4.476 -12.700   4.768
  161   2HG2  THR  23          2HG2      THR  23  -2.807 -12.543   4.217
  162   3HG2  THR  23          3HG2      THR  23  -4.061 -11.498   3.547
  163    H    TYR  24           H        TYR  24  -0.286 -12.721   5.277
  164    HA   TYR  24           HA       TYR  24   1.170 -10.307   4.230
  165   1HB   TYR  24          2HB       TYR  24   3.101 -12.173   4.391
  166   2HB   TYR  24          1HB       TYR  24   2.666 -11.170   5.767
  167    HD1  TYR  24           HD1      TYR  24   1.567 -12.091   7.696
  168    HD2  TYR  24           HD2      TYR  24   2.212 -14.493   4.196
  169    HE1  TYR  24           HE1      TYR  24   0.918 -14.119   8.968
  170    HE2  TYR  24           HE2      TYR  24   1.565 -16.521   5.468
  171    HH   TYR  24           HH       TYR  24   1.628 -16.931   8.421
  172    H    MET  25           H        MET  25   0.016 -10.497   2.171
  173    HA   MET  25           HA       MET  25   0.056 -12.983   0.661
  174   1HB   MET  25          2HB       MET  25  -0.636 -10.090   0.166
  175   2HB   MET  25          1HB       MET  25  -0.654 -11.254  -1.159
  176   1HG   MET  25          2HG       MET  25  -2.005 -12.282   1.215
  177   2HG   MET  25          1HG       MET  25  -2.737 -10.787   0.634
  178   1HE   MET  25          1HE       MET  25  -4.511 -13.972   0.079
  179   2HE   MET  25          2HE       MET  25  -5.297 -12.644  -0.771
  180   3HE   MET  25          3HE       MET  25  -4.516 -12.350   0.781
  181    H    GLU  26           H        GLU  26   2.171 -13.681   0.253
  182    HA   GLU  26           HA       GLU  26   4.273 -11.856  -0.658
  183   1HB   GLU  26          2HB       GLU  26   5.078 -13.683   0.560
  184   2HB   GLU  26          1HB       GLU  26   3.893 -14.789  -0.123
  185   1HG   GLU  26          2HG       GLU  26   5.122 -15.118  -2.074
  186   2HG   GLU  26          1HG       GLU  26   5.963 -13.577  -1.927
  187    H    TYR  27           H        TYR  27   3.331 -10.953  -2.609
  188    HA   TYR  27           HA       TYR  27   2.569 -12.847  -4.750
  189   1HB   TYR  27          2HB       TYR  27   2.296  -9.921  -4.155
  190   2HB   TYR  27          1HB       TYR  27   2.118 -10.465  -5.823
  191    HD1  TYR  27           HD1      TYR  27   1.253 -12.744  -3.086
  192    HD2  TYR  27           HD2      TYR  27  -0.272  -9.807  -5.827
  193    HE1  TYR  27           HE1      TYR  27  -1.061 -13.503  -2.620
  194    HE2  TYR  27           HE2      TYR  27  -2.581 -10.567  -5.358
  195    HH   TYR  27           HH       TYR  27  -3.284 -13.459  -3.837
  196    H    HIS  28           H        HIS  28   4.272 -13.611  -5.953
  197    HA   HIS  28           HA       HIS  28   6.286 -11.638  -6.959
  198   1HB   HIS  28          2HB       HIS  28   7.298 -12.916  -5.161
  199   2HB   HIS  28          1HB       HIS  28   6.696 -14.429  -5.840
  200    HD1  HIS  28           HD1      HIS  28   9.072 -11.592  -6.721
  201    HD2  HIS  28           HD2      HIS  28   8.393 -15.582  -7.721
  202    HE1  HIS  28           HE1      HIS  28  10.977 -12.285  -8.239
  203    H    ASN  29           H        ASN  29   7.111 -12.188  -9.099
  204    HA   ASN  29           HA       ASN  29   5.872 -14.504 -10.489
  205   1HB   ASN  29          2HB       ASN  29   4.576 -12.127 -10.453
  206   2HB   ASN  29          1HB       ASN  29   5.627 -11.869 -11.846
  207   1HD2  ASN  29          1HD2      ASN  29   5.028 -12.877 -13.798
  208   2HD2  ASN  29          2HD2      ASN  29   3.769 -14.005 -13.940
  209    H    ALA  30           H        ALA  30   6.789 -14.677 -12.764
  210    HA   ALA  30           HA       ALA  30   9.680 -14.142 -12.704
  211   1HB   ALA  30          1HB       ALA  30   8.737 -15.222 -15.185
  212   2HB   ALA  30          2HB       ALA  30   7.833 -15.982 -13.876
  213   3HB   ALA  30          3HB       ALA  30   9.594 -16.060 -13.892
  214    H    VAL  31           H        VAL  31   9.955 -11.888 -13.038
  215    HA   VAL  31           HA       VAL  31   8.533 -10.410 -15.092
  216    HB   VAL  31           HB       VAL  31  11.146  -9.778 -13.686
  217   1HG1  VAL  31          1HG1      VAL  31   9.855  -8.394 -15.653
  218   2HG1  VAL  31          2HG1      VAL  31  10.858  -7.641 -14.415
  219   3HG1  VAL  31          3HG1      VAL  31   9.108  -7.704 -14.213
  220   1HG2  VAL  31          1HG2      VAL  31   9.693 -10.320 -11.907
  221   2HG2  VAL  31          2HG2      VAL  31   8.281  -9.676 -12.743
  222   3HG2  VAL  31          3HG2      VAL  31   9.489  -8.576 -12.078
  223    H    THR  32           H        THR  32  11.754  -9.556 -15.446
  224    HA   THR  32           HA       THR  32  12.135 -11.358 -17.809
  225    HB   THR  32           HB       THR  32  13.056  -8.540 -17.976
  226    HG1  THR  32           HG1      THR  32  11.175  -7.704 -17.659
  227   1HG2  THR  32          1HG2      THR  32  11.554 -10.422 -19.817
  228   2HG2  THR  32          2HG2      THR  32  13.282 -10.071 -19.862
  229   3HG2  THR  32          3HG2      THR  32  12.116  -8.813 -20.270
  230    H    LYS  33           H        LYS  33  14.520 -11.138 -18.599
  231    HA   LYS  33           HA       LYS  33  16.306 -10.929 -16.194
  232   1HB   LYS  33          2HB       LYS  33  15.741 -13.040 -17.979
  233   2HB   LYS  33          1HB       LYS  33  17.351 -12.468 -18.420
  234   1HG   LYS  33          2HG       LYS  33  18.151 -13.645 -16.671
  235   2HG   LYS  33          1HG       LYS  33  17.343 -12.486 -15.615
  236   1HD   LYS  33          2HD       LYS  33  15.323 -13.848 -15.592
  237   2HD   LYS  33          1HD       LYS  33  16.030 -14.971 -16.756
  238   1HE   LYS  33          2HE       LYS  33  17.963 -14.973 -14.825
  239   2HE   LYS  33          1HE       LYS  33  16.503 -14.747 -13.840
  240   1HZ   LYS  33          1HZ       LYS  33  17.058 -16.883 -15.818
  241   2HZ   LYS  33          2HZ       LYS  33  15.487 -16.543 -15.269
  242   3HZ   LYS  33          3HZ       LYS  33  16.681 -17.057 -14.173
  243    H    SER  34           H        SER  34  16.480  -8.581 -16.816
  244    HA   SER  34           HA       SER  34  18.894  -7.881 -18.039
  245   1HB   SER  34          2HB       SER  34  17.785  -7.030 -20.287
  246   2HB   SER  34          1HB       SER  34  18.297  -8.708 -20.140
  247    HG   SER  34           HG       SER  34  15.877  -7.774 -20.626
  248    H    GLU  35           H        GLU  35  15.678  -6.565 -18.866
  249    HA   GLU  35           HA       GLU  35  16.337  -3.860 -18.230
  250   1HB   GLU  35          2HB       GLU  35  13.799  -3.653 -18.282
  251   2HB   GLU  35          1HB       GLU  35  14.511  -4.429 -19.697
  252   1HG   GLU  35          2HG       GLU  35  13.513  -6.416 -19.245
  253   2HG   GLU  35          1HG       GLU  35  13.901  -6.313 -17.529
  254    H    LYS  36           H        LYS  36  17.359  -4.098 -16.068
  255    HA   LYS  36           HA       LYS  36  15.365  -4.488 -13.859
  256   1HB   LYS  36          2HB       LYS  36  17.772  -5.749 -14.389
  257   2HB   LYS  36          1HB       LYS  36  18.230  -4.521 -13.209
  258   1HG   LYS  36          2HG       LYS  36  17.405  -5.850 -11.592
  259   2HG   LYS  36          1HG       LYS  36  15.799  -5.610 -12.280
  260   1HD   LYS  36          2HD       LYS  36  17.444  -7.559 -13.748
  261   2HD   LYS  36          1HD       LYS  36  17.066  -8.042 -12.093
  262   1HE   LYS  36          2HE       LYS  36  14.621  -7.272 -12.725
  263   2HE   LYS  36          1HE       LYS  36  15.188  -7.536 -14.387
  264   1HZ   LYS  36          1HZ       LYS  36  15.850  -9.735 -13.856
  265   2HZ   LYS  36          2HZ       LYS  36  14.265  -9.559 -13.268
  266   3HZ   LYS  36          3HZ       LYS  36  15.583  -9.500 -12.198
  267    H    ALA  37           H        ALA  37  15.897  -3.103 -11.890
  268    HA   ALA  37           HA       ALA  37  16.061  -0.913 -11.004
  269   1HB   ALA  37          1HB       ALA  37  18.320  -0.926 -10.813
  270   2HB   ALA  37          2HB       ALA  37  18.358   0.012 -12.306
  271   3HB   ALA  37          3HB       ALA  37  18.507  -1.745 -12.363
  272    H    LEU  38           H        LEU  38  14.089  -0.481 -12.516
  273    HA   LEU  38           HA       LEU  38  14.520   0.976 -14.989
  274   1HB   LEU  38          2HB       LEU  38  12.113   0.893 -13.141
  275   2HB   LEU  38          1HB       LEU  38  12.103   1.268 -14.864
  276    HG   LEU  38           HG       LEU  38  13.432  -1.251 -14.451
  277   1HD1  LEU  38          1HD1      LEU  38  10.740  -1.934 -13.790
  278   2HD1  LEU  38          2HD1      LEU  38  11.299  -0.752 -12.606
  279   3HD1  LEU  38          3HD1      LEU  38  12.199  -2.249 -12.853
  280   1HD2  LEU  38          1HD2      LEU  38  12.309  -0.408 -16.523
  281   2HD2  LEU  38          2HD2      LEU  38  10.752  -0.586 -15.713
  282   3HD2  LEU  38          3HD2      LEU  38  11.742  -2.008 -16.044
  283    H    GLN  39           H        GLN  39  12.937   3.218 -14.798
  284    HA   GLN  39           HA       GLN  39  14.519   4.964 -12.961
  285   1HB   GLN  39          2HB       GLN  39  14.773   5.549 -15.262
  286   2HB   GLN  39          1HB       GLN  39  13.048   5.351 -15.572
  287   1HG   GLN  39          2HG       GLN  39  13.572   7.301 -13.460
  288   2HG   GLN  39          1HG       GLN  39  14.327   7.750 -14.989
  289   1HE2  GLN  39          1HE2      GLN  39  12.327   9.437 -14.351
  290   2HE2  GLN  39          2HE2      GLN  39  10.901   9.100 -15.209
  291    H    SER  40           H        SER  40  11.416   3.667 -13.494
  292    HA   SER  40           HA       SER  40  10.292   5.329 -11.306
  293   1HB   SER  40          2HB       SER  40   9.122   6.615 -12.756
  294   2HB   SER  40          1HB       SER  40   9.852   5.756 -14.105
  295    HG   SER  40           HG       SER  40   7.515   5.051 -12.650
  296    H    ASN  41           H        ASN  41   8.399   4.320 -10.341
  297    HA   ASN  41           HA       ASN  41   8.159   1.406 -11.007
  298   1HB   ASN  41          2HB       ASN  41   7.515   1.169  -8.670
  299   2HB   ASN  41          1HB       ASN  41   8.997   2.119  -8.757
  300   1HD2  ASN  41          1HD2      ASN  41   7.632   2.529  -6.451
  301   2HD2  ASN  41          2HD2      ASN  41   6.771   3.990  -6.473
  302    H    HIS  42           H        HIS  42   6.068   0.479 -11.187
  303    HA   HIS  42           HA       HIS  42   3.799   2.434 -11.413
  304   1HB   HIS  42          2HB       HIS  42   4.569   0.018 -13.082
  305   2HB   HIS  42          1HB       HIS  42   3.020   0.849 -13.239
  306    HD1  HIS  42           HD1      HIS  42   3.663   3.730 -13.232
  307    HD2  HIS  42           HD2      HIS  42   6.180   0.983 -15.102
  308    HE1  HIS  42           HE1      HIS  42   5.036   5.042 -14.909
  309    H    PHE  43           H        PHE  43   2.159   1.944  -9.998
  310    HA   PHE  43           HA       PHE  43   1.861  -0.917  -9.125
  311   1HB   PHE  43          2HB       PHE  43   2.063   1.661  -7.566
  312   2HB   PHE  43          1HB       PHE  43   1.318   0.228  -6.856
  313    HD1  PHE  43           HD1      PHE  43   4.335   1.948  -7.175
  314    HD2  PHE  43           HD2      PHE  43   2.739  -2.034  -7.350
  315    HE1  PHE  43           HE1      PHE  43   6.592   1.024  -6.729
  316    HE2  PHE  43           HE2      PHE  43   4.995  -2.957  -6.902
  317    HZ   PHE  43           HZ       PHE  43   6.920  -1.429  -6.587
  318    H    GLU  44           H        GLU  44  -0.259  -1.642  -9.268
  319    HA   GLU  44           HA       GLU  44  -2.462   0.390  -9.231
  320   1HB   GLU  44          2HB       GLU  44  -2.068  -1.875 -11.207
  321   2HB   GLU  44          1HB       GLU  44  -3.464  -0.804 -11.158
  322   1HG   GLU  44          2HG       GLU  44  -2.312   0.972 -12.032
  323   2HG   GLU  44          1HG       GLU  44  -0.787   0.485 -11.301
  324    H    LEU  45           H        LEU  45  -4.303  -0.337  -8.153
  325    HA   LEU  45           HA       LEU  45  -5.036  -3.083  -7.805
  326   1HB   LEU  45          2HB       LEU  45  -4.318  -3.323  -5.426
  327   2HB   LEU  45          1HB       LEU  45  -2.950  -3.145  -6.525
  328    HG   LEU  45           HG       LEU  45  -4.133  -0.664  -5.361
  329   1HD1  LEU  45          1HD1      LEU  45  -3.853  -2.409  -3.501
  330   2HD1  LEU  45          2HD1      LEU  45  -2.989  -0.888  -3.281
  331   3HD1  LEU  45          3HD1      LEU  45  -2.123  -2.324  -3.826
  332   1HD2  LEU  45          1HD2      LEU  45  -1.522  -0.289  -5.255
  333   2HD2  LEU  45          2HD2      LEU  45  -2.360  -0.204  -6.805
  334   3HD2  LEU  45          3HD2      LEU  45  -1.482  -1.666  -6.356
  335    H    SER  46           H        SER  46  -6.971  -3.302  -6.479
  336    HA   SER  46           HA       SER  46  -8.139  -0.665  -5.627
  337   1HB   SER  46          2HB       SER  46  -9.865  -3.028  -6.257
  338   2HB   SER  46          1HB       SER  46 -10.160  -1.320  -6.523
  339    HG   SER  46           HG       SER  46  -8.860  -1.368  -8.303
  340    H    ILE  47           H        ILE  47  -9.451  -0.811  -3.638
  341    HA   ILE  47           HA       ILE  47  -9.139  -3.379  -2.163
  342    HB   ILE  47           HB       ILE  47  -7.863  -2.397  -0.420
  343   1HG1  ILE  47          2HG1      ILE  47  -8.508   0.273  -1.713
  344   2HG1  ILE  47          1HG1      ILE  47  -9.170  -0.333  -0.194
  345   1HG2  ILE  47          1HG2      ILE  47  -6.891  -1.142  -3.004
  346   2HG2  ILE  47          2HG2      ILE  47  -6.584  -2.807  -2.511
  347   3HG2  ILE  47          3HG2      ILE  47  -5.909  -1.472  -1.576
  348   1HD1  ILE  47          1HD1      ILE  47  -7.161   1.295  -0.068
  349   2HD1  ILE  47          2HD1      ILE  47  -6.197  -0.086  -0.598
  350   3HD1  ILE  47          3HD1      ILE  47  -7.101  -0.169   0.915
  351    H    LYS  48           H        LYS  48 -10.034  -3.101   0.092
  352    HA   LYS  48           HA       LYS  48 -12.459  -1.383   0.182
  353   1HB   LYS  48          2HB       LYS  48 -12.388  -4.094  -0.266
  354   2HB   LYS  48          1HB       LYS  48 -12.520  -4.026   1.493
  355   1HG   LYS  48          2HG       LYS  48 -14.691  -3.535   1.307
  356   2HG   LYS  48          1HG       LYS  48 -14.278  -2.070   0.420
  357   1HD   LYS  48          2HD       LYS  48 -14.198  -3.326  -1.679
  358   2HD   LYS  48          1HD       LYS  48 -14.561  -4.821  -0.814
  359   1HE   LYS  48          2HE       LYS  48 -16.546  -3.610  -1.933
  360   2HE   LYS  48          1HE       LYS  48 -16.746  -4.071  -0.238
  361   1HZ   LYS  48          1HZ       LYS  48 -15.593  -1.462  -1.015
  362   2HZ   LYS  48          2HZ       LYS  48 -16.246  -1.921   0.483
  363   3HZ   LYS  48          3HZ       LYS  48 -17.268  -1.665  -0.849
  364    H    THR  49           H        THR  49 -10.982  -0.023   1.542
  365    HA   THR  49           HA       THR  49  -9.540  -1.076   3.766
  366    HB   THR  49           HB       THR  49 -10.073   1.590   4.319
  367    HG1  THR  49           HG1      THR  49 -11.278   1.690   2.383
  368   1HG2  THR  49          1HG2      THR  49  -7.889   1.920   3.071
  369   2HG2  THR  49          2HG2      THR  49  -7.993   0.223   2.603
  370   3HG2  THR  49          3HG2      THR  49  -7.865   0.664   4.307
  371    H    GLU  50           H        GLU  50  -9.924  -0.941   5.972
  372    HA   GLU  50           HA       GLU  50 -12.714  -0.391   6.846
  373   1HB   GLU  50          2HB       GLU  50 -11.207  -2.802   7.798
  374   2HB   GLU  50          1HB       GLU  50 -12.937  -2.534   7.772
  375   1HG   GLU  50          2HG       GLU  50 -11.290  -2.784   5.260
  376   2HG   GLU  50          1HG       GLU  50 -12.060  -4.160   6.046
  377    H    ALA  51           H        ALA  51  -9.471   0.178   7.288
  378    HA   ALA  51           HA       ALA  51  -9.910   1.041  10.096
  379   1HB   ALA  51          1HB       ALA  51  -7.330  -0.203   9.849
  380   2HB   ALA  51          2HB       ALA  51  -8.562  -1.331   9.284
  381   3HB   ALA  51          3HB       ALA  51  -8.663  -0.656  10.910
  382    H    THR  52           H        THR  52  -9.143   3.090  10.240
  383    HA   THR  52           HA       THR  52  -7.759   4.454   8.169
  384    HB   THR  52           HB       THR  52  -7.360   6.104  10.093
  385    HG1  THR  52           HG1      THR  52  -7.502   4.108  11.559
  386   1HG2  THR  52          1HG2      THR  52  -9.714   5.319   8.742
  387   2HG2  THR  52          2HG2      THR  52  -9.392   6.872   9.513
  388   3HG2  THR  52          3HG2      THR  52 -10.177   5.582  10.424
  389    H    GLN  53           H        GLN  53  -6.529   2.181  10.419
  390    HA   GLN  53           HA       GLN  53  -3.742   3.139   9.866
  391   1HB   GLN  53          2HB       GLN  53  -4.888   3.351  12.231
  392   2HB   GLN  53          1HB       GLN  53  -4.501   1.636  12.347
  393   1HG   GLN  53          2HG       GLN  53  -2.364   2.134  12.823
  394   2HG   GLN  53          1HG       GLN  53  -2.221   3.024  11.304
  395   1HE2  GLN  53          1HE2      GLN  53  -3.572   5.290  11.503
  396   2HE2  GLN  53          2HE2      GLN  53  -3.208   6.175  12.906
  397    H    GLY  54           H        GLY  54  -2.457   1.599   8.896
  398   1HA   GLY  54          2HA       GLY  54  -2.124  -1.060   9.504
  399   2HA   GLY  54          1HA       GLY  54  -3.525  -1.090   8.438
  400    H    LEU  55           H        LEU  55  -0.480  -1.886   8.119
  401    HA   LEU  55           HA       LEU  55   0.139  -0.140   5.829
  402   1HB   LEU  55          2HB       LEU  55   2.260  -0.596   6.343
  403   2HB   LEU  55          1HB       LEU  55   1.632  -1.349   7.791
  404    HG   LEU  55           HG       LEU  55   1.441  -3.376   5.842
  405   1HD1  LEU  55          1HD1      LEU  55   4.216  -2.155   5.736
  406   2HD1  LEU  55          2HD1      LEU  55   3.004  -1.738   4.525
  407   3HD1  LEU  55          3HD1      LEU  55   3.537  -3.410   4.702
  408   1HD2  LEU  55          1HD2      LEU  55   3.923  -3.224   7.465
  409   2HD2  LEU  55          2HD2      LEU  55   2.692  -4.480   7.412
  410   3HD2  LEU  55          3HD2      LEU  55   2.430  -3.036   8.366
  411    H    ILE  56           H        ILE  56  -0.352  -0.679   3.789
  412    HA   ILE  56           HA       ILE  56  -1.764  -3.193   3.308
  413    HB   ILE  56           HB       ILE  56  -1.177  -1.130   1.213
  414   1HG1  ILE  56          2HG1      ILE  56  -3.546  -0.338   2.637
  415   2HG1  ILE  56          1HG1      ILE  56  -2.186  -0.331   3.758
  416   1HG2  ILE  56          1HG2      ILE  56  -3.856  -1.630   1.180
  417   2HG2  ILE  56          2HG2      ILE  56  -3.250  -3.142   1.855
  418   3HG2  ILE  56          3HG2      ILE  56  -2.668  -2.580   0.288
  419   1HD1  ILE  56          1HD1      ILE  56  -0.916   0.840   1.805
  420   2HD1  ILE  56          2HD1      ILE  56  -2.039   1.787   2.776
  421   3HD1  ILE  56          3HD1      ILE  56  -2.529   1.183   1.192
  422    H    LEU  57           H        LEU  57   1.176  -1.580   2.042
  423    HA   LEU  57           HA       LEU  57   1.906  -4.198   0.854
  424   1HB   LEU  57          2HB       LEU  57   0.679  -2.469  -0.590
  425   2HB   LEU  57          1HB       LEU  57   2.191  -1.576  -0.528
  426    HG   LEU  57           HG       LEU  57   2.160  -4.437  -1.377
  427   1HD1  LEU  57          1HD1      LEU  57   1.206  -3.859  -3.352
  428   2HD1  LEU  57          2HD1      LEU  57   2.332  -2.513  -3.535
  429   3HD1  LEU  57          3HD1      LEU  57   0.822  -2.289  -2.654
  430   1HD2  LEU  57          1HD2      LEU  57   4.349  -3.799  -1.091
  431   2HD2  LEU  57          2HD2      LEU  57   3.970  -2.087  -1.261
  432   3HD2  LEU  57          3HD2      LEU  57   4.113  -3.103  -2.694
  433    H    TRP  58           H        TRP  58   4.045  -4.695   0.941
  434    HA   TRP  58           HA       TRP  58   6.038  -2.527   1.298
  435   1HB   TRP  58          2HB       TRP  58   5.814  -2.970   3.554
  436   2HB   TRP  58          1HB       TRP  58   5.268  -4.617   3.289
  437    HD1  TRP  58           HD1      TRP  58   7.141  -6.485   2.868
  438    HE1  TRP  58           HE1      TRP  58   9.648  -6.549   3.467
  439    HE3  TRP  58           HE3      TRP  58   7.948  -1.532   3.800
  440    HZ2  TRP  58           HZ2      TRP  58  11.724  -4.734   4.240
  441    HZ3  TRP  58           HZ3      TRP  58  10.194  -0.725   4.463
  442    HH2  TRP  58           HH2      TRP  58  12.083  -2.317   4.685
  443    H    SER  59           H        SER  59   7.181  -2.954  -0.565
  444    HA   SER  59           HA       SER  59   8.067  -5.786  -1.048
  445   1HB   SER  59          2HB       SER  59   8.218  -4.212  -3.420
  446   2HB   SER  59          1HB       SER  59   7.107  -5.532  -3.082
  447    HG   SER  59           HG       SER  59   6.748  -2.778  -2.897
  448    H    GLY  60           H        GLY  60   9.984  -5.291  -2.958
  449   1HA   GLY  60          2HA       GLY  60  12.022  -4.061  -3.384
  450   2HA   GLY  60          1HA       GLY  60  11.818  -3.246  -1.832
  451    H    LYS  61           H        LYS  61  11.806  -6.713  -2.693
  452    HA   LYS  61           HA       LYS  61  12.948  -8.501  -1.631
  453   1HB   LYS  61          2HB       LYS  61  14.647  -6.583  -2.829
  454   2HB   LYS  61          1HB       LYS  61  15.428  -7.041  -1.315
  455   1HG   LYS  61          2HG       LYS  61  14.343  -9.077  -3.272
  456   2HG   LYS  61          1HG       LYS  61  16.007  -8.493  -3.332
  457   1HD   LYS  61          2HD       LYS  61  16.011  -9.114  -0.774
  458   2HD   LYS  61          1HD       LYS  61  14.660 -10.151  -1.225
  459   1HE   LYS  61          2HE       LYS  61  16.994 -10.307  -3.044
  460   2HE   LYS  61          1HE       LYS  61  17.271 -10.935  -1.408
  461   1HZ   LYS  61          1HZ       LYS  61  16.241 -12.745  -2.258
  462   2HZ   LYS  61          2HZ       LYS  61  15.429 -11.865  -3.464
  463   3HZ   LYS  61          3HZ       LYS  61  14.837 -11.874  -1.872
  464    H    GLY  62           H        GLY  62  11.529  -7.829   0.360
  465   1HA   GLY  62          2HA       GLY  62  12.266  -6.273   2.505
  466   2HA   GLY  62          1HA       GLY  62  11.533  -7.862   2.727
  467    H    LEU  63           H        LEU  63  13.946  -6.205   3.935
  468    HA   LEU  63           HA       LEU  63  15.624  -8.621   4.351
  469   1HB   LEU  63          2HB       LEU  63  16.245  -6.805   2.402
  470   2HB   LEU  63          1HB       LEU  63  17.117  -6.130   3.778
  471    HG   LEU  63           HG       LEU  63  17.503  -8.963   3.790
  472   1HD1  LEU  63          1HD1      LEU  63  17.938  -9.561   1.650
  473   2HD1  LEU  63          2HD1      LEU  63  18.780  -8.049   1.316
  474   3HD1  LEU  63          3HD1      LEU  63  17.023  -8.125   1.191
  475   1HD2  LEU  63          1HD2      LEU  63  18.923  -6.821   4.491
  476   2HD2  LEU  63          2HD2      LEU  63  19.602  -7.030   2.877
  477   3HD2  LEU  63          3HD2      LEU  63  19.719  -8.334   4.059
  478    H    GLU  64           H        GLU  64  17.676  -7.464   5.782
  479    HA   GLU  64           HA       GLU  64  16.219  -6.233   8.093
  480   1HB   GLU  64          2HB       GLU  64  18.510  -8.135   7.725
  481   2HB   GLU  64          1HB       GLU  64  18.461  -7.152   9.189
  482   1HG   GLU  64          2HG       GLU  64  15.861  -8.039   9.003
  483   2HG   GLU  64          1HG       GLU  64  16.770  -9.426   8.404
  484    H    ARG  65           H        ARG  65  17.807  -5.077   5.575
  485    HA   ARG  65           HA       ARG  65  18.667  -2.638   6.763
  486   1HB   ARG  65          2HB       ARG  65  21.170  -3.119   6.539
  487   2HB   ARG  65          1HB       ARG  65  20.347  -3.892   7.891
  488   1HG   ARG  65          2HG       ARG  65  20.023  -5.917   6.376
  489   2HG   ARG  65          1HG       ARG  65  21.141  -5.138   5.258
  490   1HD   ARG  65          2HD       ARG  65  22.862  -5.063   7.058
  491   2HD   ARG  65          1HD       ARG  65  21.744  -5.935   8.127
  492    HE   ARG  65           HE       ARG  65  23.207  -7.104   5.898
  493   1HH1  ARG  65          1HH1      ARG  65  21.510  -7.902   8.590
  494   2HH1  ARG  65          2HH1      ARG  65  20.650  -9.243   7.911
  495   1HH2  ARG  65          1HH2      ARG  65  21.579  -8.525   4.647
  496   2HH2  ARG  65          2HH2      ARG  65  20.689  -9.596   5.678
  497    H    SER  66           H        SER  66  17.336  -2.792   4.557
  498    HA   SER  66           HA       SER  66  19.302  -2.218   2.437
  499   1HB   SER  66          2HB       SER  66  18.730  -4.075   1.268
  500   2HB   SER  66          1HB       SER  66  17.873  -4.609   2.714
  501    HG   SER  66           HG       SER  66  16.480  -4.545   0.921
  502    H    ASP  67           H        ASP  67  17.836  -1.512   0.373
  503    HA   ASP  67           HA       ASP  67  16.147   0.732   1.334
  504   1HB   ASP  67          2HB       ASP  67  17.237  -0.079  -1.384
  505   2HB   ASP  67          1HB       ASP  67  16.519   1.480  -0.991
  506    H    TYR  68           H        TYR  68  13.973   1.095   0.158
  507    HA   TYR  68           HA       TYR  68  12.840  -0.870  -1.538
  508   1HB   TYR  68          2HB       TYR  68  11.322  -1.800   0.461
  509   2HB   TYR  68          1HB       TYR  68  12.857  -2.546   0.035
  510    HD1  TYR  68           HD1      TYR  68  14.232  -3.062   1.814
  511    HD2  TYR  68           HD2      TYR  68  11.705   0.401   2.090
  512    HE1  TYR  68           HE1      TYR  68  15.096  -2.615   4.093
  513    HE2  TYR  68           HE2      TYR  68  12.572   0.846   4.373
  514    HH   TYR  68           HH       TYR  68  14.376   0.341   5.784
  515    H    ILE  69           H        ILE  69  10.258  -0.929  -0.804
  516    HA   ILE  69           HA       ILE  69   9.334   1.839  -0.244
  517    HB   ILE  69           HB       ILE  69   9.327   2.162  -2.515
  518   1HG1  ILE  69          2HG1      ILE  69   7.342   0.929  -3.707
  519   2HG1  ILE  69          1HG1      ILE  69   6.921   0.399  -2.087
  520   1HG2  ILE  69          1HG2      ILE  69  10.672   0.433  -3.275
  521   2HG2  ILE  69          2HG2      ILE  69   9.154   0.051  -4.087
  522   3HG2  ILE  69          3HG2      ILE  69   9.613  -0.820  -2.623
  523   1HD1  ILE  69          1HD1      ILE  69   6.878   2.751  -1.330
  524   2HD1  ILE  69          2HD1      ILE  69   5.755   2.495  -2.665
  525   3HD1  ILE  69          3HD1      ILE  69   7.308   3.277  -2.957
  526    H    ALA  70           H        ALA  70   7.015   1.888   0.312
  527    HA   ALA  70           HA       ALA  70   5.656  -0.739   0.546
  528   1HB   ALA  70          1HB       ALA  70   5.279   0.359   3.058
  529   2HB   ALA  70          2HB       ALA  70   6.962   0.752   2.697
  530   3HB   ALA  70          3HB       ALA  70   6.421  -0.925   2.663
  531    H    LEU  71           H        LEU  71   3.462  -0.192   1.883
  532    HA   LEU  71           HA       LEU  71   2.253   2.390   1.047
  533   1HB   LEU  71          2HB       LEU  71   1.286  -0.370   0.225
  534   2HB   LEU  71          1HB       LEU  71   0.511   1.119  -0.211
  535    HG   LEU  71           HG       LEU  71   3.342   0.457  -1.022
  536   1HD1  LEU  71          1HD1      LEU  71   2.496  -0.823  -2.653
  537   2HD1  LEU  71          2HD1      LEU  71   1.506   0.530  -3.204
  538   3HD1  LEU  71          3HD1      LEU  71   0.880  -0.584  -1.989
  539   1HD2  LEU  71          1HD2      LEU  71   1.694   2.830  -1.090
  540   2HD2  LEU  71          2HD2      LEU  71   2.052   2.306  -2.736
  541   3HD2  LEU  71          3HD2      LEU  71   3.369   2.639  -1.612
  542    H    ALA  72           H        ALA  72   1.250   2.956   3.011
  543    HA   ALA  72           HA       ALA  72  -0.253   0.840   4.446
  544   1HB   ALA  72          1HB       ALA  72   2.066   1.325   5.349
  545   2HB   ALA  72          2HB       ALA  72   0.753   1.507   6.514
  546   3HB   ALA  72          3HB       ALA  72   1.471   2.933   5.764
  547    H    ILE  73           H        ILE  73  -1.719   1.838   6.169
  548    HA   ILE  73           HA       ILE  73  -2.970   4.322   5.051
  549    HB   ILE  73           HB       ILE  73  -4.125   1.957   6.561
  550   1HG1  ILE  73          2HG1      ILE  73  -4.802   2.777   3.747
  551   2HG1  ILE  73          1HG1      ILE  73  -3.357   1.818   4.054
  552   1HG2  ILE  73          1HG2      ILE  73  -5.923   3.249   6.969
  553   2HG2  ILE  73          2HG2      ILE  73  -6.094   3.556   5.240
  554   3HG2  ILE  73          3HG2      ILE  73  -5.102   4.626   6.232
  555   1HD1  ILE  73          1HD1      ILE  73  -4.628   0.044   5.036
  556   2HD1  ILE  73          2HD1      ILE  73  -5.459   0.482   3.544
  557   3HD1  ILE  73          3HD1      ILE  73  -6.086   1.036   5.096
  558    H    VAL  74           H        VAL  74  -3.064   6.051   6.398
  559    HA   VAL  74           HA       VAL  74  -2.936   5.634   9.345
  560    HB   VAL  74           HB       VAL  74  -1.401   7.956   8.542
  561   1HG1  VAL  74          1HG1      VAL  74  -0.935   7.139  10.660
  562   2HG1  VAL  74          2HG1      VAL  74   0.392   6.431   9.740
  563   3HG1  VAL  74          3HG1      VAL  74  -1.020   5.454  10.143
  564   1HG2  VAL  74          1HG2      VAL  74   0.469   6.825   7.420
  565   2HG2  VAL  74          2HG2      VAL  74  -1.000   6.648   6.459
  566   3HG2  VAL  74          3HG2      VAL  74  -0.420   5.302   7.439
  567    H    ASP  75           H        ASP  75  -4.105   7.183  10.506
  568    HA   ASP  75           HA       ASP  75  -5.651   8.917  10.887
  569   1HB   ASP  75          2HB       ASP  75  -4.297   9.995   8.396
  570   2HB   ASP  75          1HB       ASP  75  -5.240  10.943   9.546
  571    H    GLY  76           H        GLY  76  -6.104   6.706   8.604
  572   1HA   GLY  76          2HA       GLY  76  -8.263   6.159   7.685
  573   2HA   GLY  76          1HA       GLY  76  -8.733   7.849   7.852
  574    H    PHE  77           H        PHE  77  -5.643   7.569   6.517
  575    HA   PHE  77           HA       PHE  77  -6.728   7.657   3.723
  576   1HB   PHE  77          2HB       PHE  77  -4.841   9.538   5.171
  577   2HB   PHE  77          1HB       PHE  77  -5.000   9.523   3.415
  578    HD1  PHE  77           HD1      PHE  77  -6.614  10.382   6.592
  579    HD2  PHE  77           HD2      PHE  77  -7.122  10.187   2.330
  580    HE1  PHE  77           HE1      PHE  77  -8.627  11.821   6.765
  581    HE2  PHE  77           HE2      PHE  77  -9.134  11.626   2.505
  582    HZ   PHE  77           HZ       PHE  77  -9.886  12.444   4.721
  583    H    VAL  78           H        VAL  78  -5.371   6.605   2.213
  584    HA   VAL  78           HA       VAL  78  -3.269   4.893   3.326
  585    HB   VAL  78           HB       VAL  78  -3.465   5.186   0.389
  586   1HG1  VAL  78          1HG1      VAL  78  -2.351   3.381   1.891
  587   2HG1  VAL  78          2HG1      VAL  78  -3.210   2.878   0.434
  588   3HG1  VAL  78          3HG1      VAL  78  -3.985   2.728   2.012
  589   1HG2  VAL  78          1HG2      VAL  78  -5.656   3.819   0.455
  590   2HG2  VAL  78          2HG2      VAL  78  -5.790   5.560   0.702
  591   3HG2  VAL  78          3HG2      VAL  78  -5.855   4.465   2.083
  592    H    GLN  79           H        GLN  79  -1.082   4.913   1.859
  593    HA   GLN  79           HA       GLN  79  -0.245   7.523   0.915
  594   1HB   GLN  79          2HB       GLN  79   1.138   8.107   2.863
  595   2HB   GLN  79          1HB       GLN  79  -0.546   7.913   3.353
  596   1HG   GLN  79          2HG       GLN  79   0.363   6.557   4.956
  597   2HG   GLN  79          1HG       GLN  79   0.336   5.365   3.656
  598   1HE2  GLN  79          1HE2      GLN  79   2.306   5.443   5.844
  599   2HE2  GLN  79          2HE2      GLN  79   3.824   5.682   5.125
  600    H    MET  80           H        MET  80   1.390   7.082  -0.484
  601    HA   MET  80           HA       MET  80   2.778   4.536  -0.502
  602   1HB   MET  80          2HB       MET  80   2.237   6.416  -2.337
  603   2HB   MET  80          1HB       MET  80   3.838   6.986  -1.862
  604   1HG   MET  80          2HG       MET  80   4.194   4.247  -2.109
  605   2HG   MET  80          1HG       MET  80   3.095   4.630  -3.435
  606   1HE   MET  80          1HE       MET  80   3.166   6.407  -4.754
  607   2HE   MET  80          2HE       MET  80   4.529   6.472  -5.868
  608   3HE   MET  80          3HE       MET  80   4.323   7.741  -4.665
  609    H    MET  81           H        MET  81   4.568   4.030   0.676
  610    HA   MET  81           HA       MET  81   6.146   6.256   1.913
  611   1HB   MET  81          2HB       MET  81   4.526   5.277   3.458
  612   2HB   MET  81          1HB       MET  81   5.108   3.662   3.077
  613   1HG   MET  81          2HG       MET  81   7.020   5.724   4.114
  614   2HG   MET  81          1HG       MET  81   5.970   4.873   5.240
  615   1HE   MET  81          1HE       MET  81   6.796   1.146   4.581
  616   2HE   MET  81          2HE       MET  81   5.679   2.063   3.581
  617   3HE   MET  81          3HE       MET  81   5.708   2.327   5.312
  618    H    TYR  82           H        TYR  82   8.174   6.072   0.817
  619    HA   TYR  82           HA       TYR  82   9.333   3.299   0.924
  620   1HB   TYR  82          2HB       TYR  82  10.215   3.593  -1.346
  621   2HB   TYR  82          1HB       TYR  82   8.464   3.730  -1.322
  622    HD1  TYR  82           HD1      TYR  82   7.437   5.560  -2.318
  623    HD2  TYR  82           HD2      TYR  82  11.554   5.845  -1.133
  624    HE1  TYR  82           HE1      TYR  82   7.599   7.774  -3.418
  625    HE2  TYR  82           HE2      TYR  82  11.715   8.065  -2.225
  626    HH   TYR  82           HH       TYR  82   8.929   9.759  -3.347
  627    H    ASP  83           H        ASP  83  11.342   3.172   1.668
  628    HA   ASP  83           HA       ASP  83  12.945   5.693   2.021
  629   1HB   ASP  83          2HB       ASP  83  13.880   3.856   3.850
  630   2HB   ASP  83          1HB       ASP  83  12.719   5.133   4.196
  631    H    LEU  84           H        LEU  84  14.022   5.309  -0.004
  632    HA   LEU  84           HA       LEU  84  15.403   2.836  -0.608
  633   1HB   LEU  84          2HB       LEU  84  16.398   5.354  -1.833
  634   2HB   LEU  84          1HB       LEU  84  15.916   3.854  -2.603
  635    HG   LEU  84           HG       LEU  84  14.096   6.057  -1.606
  636   1HD1  LEU  84          1HD1      LEU  84  13.954   4.978  -4.351
  637   2HD1  LEU  84          2HD1      LEU  84  15.439   5.843  -3.959
  638   3HD1  LEU  84          3HD1      LEU  84  13.880   6.648  -3.788
  639   1HD2  LEU  84          1HD2      LEU  84  12.470   4.342  -2.924
  640   2HD2  LEU  84          2HD2      LEU  84  12.709   4.275  -1.179
  641   3HD2  LEU  84          3HD2      LEU  84  13.613   3.189  -2.233
  642    H    GLY  85           H        GLY  85  16.946   6.029  -0.286
  643   1HA   GLY  85          2HA       GLY  85  19.400   4.876   0.733
  644   2HA   GLY  85          1HA       GLY  85  19.006   6.604   0.658
  645    H    SER  86           H        SER  86  16.687   6.641   2.052
  646    HA   SER  86           HA       SER  86  16.361   5.435   4.513
  647   1HB   SER  86          2HB       SER  86  18.516   5.807   5.325
  648   2HB   SER  86          1HB       SER  86  18.735   7.264   4.357
  649    HG   SER  86           HG       SER  86  18.050   8.374   5.996
  650    H    LYS  87           H        LYS  87  14.774   6.605   5.687
  651    HA   LYS  87           HA       LYS  87  13.337   8.432   6.235
  652   1HB   LYS  87          2HB       LYS  87  14.528   9.976   3.923
  653   2HB   LYS  87          1HB       LYS  87  13.808  10.599   5.403
  654   1HG   LYS  87          2HG       LYS  87  16.111   8.896   5.976
  655   2HG   LYS  87          1HG       LYS  87  16.540  10.243   4.922
  656   1HD   LYS  87          2HD       LYS  87  14.817  10.745   7.334
  657   2HD   LYS  87          1HD       LYS  87  16.559  10.560   7.539
  658   1HE   LYS  87          2HE       LYS  87  15.729  12.363   5.331
  659   2HE   LYS  87          1HE       LYS  87  15.404  12.947   6.975
  660   1HZ   LYS  87          1HZ       LYS  87  17.695  13.434   6.148
  661   2HZ   LYS  87          2HZ       LYS  87  17.991  11.761   6.137
  662   3HZ   LYS  87          3HZ       LYS  87  17.646  12.556   7.598
  663    HA   PRO  88           HA       PRO  88  10.914   6.557   2.904
  664   1HB   PRO  88          2HB       PRO  88   8.671   6.307   4.446
  665   2HB   PRO  88          1HB       PRO  88   9.992   5.125   4.451
  666   1HG   PRO  88          2HG       PRO  88   9.422   7.344   6.362
  667   2HG   PRO  88          1HG       PRO  88   9.945   5.684   6.690
  668   1HD   PRO  88          2HD       PRO  88  11.659   7.758   6.742
  669   2HD   PRO  88          1HD       PRO  88  12.153   6.137   6.198
  670    H    VAL  89           H        VAL  89   9.347   7.491   1.566
  671    HA   VAL  89           HA       VAL  89   8.588  10.303   2.219
  672    HB   VAL  89           HB       VAL  89   9.729   9.081   0.024
  673   1HG1  VAL  89          1HG1      VAL  89   6.766   9.343  -0.505
  674   2HG1  VAL  89          2HG1      VAL  89   7.789   7.925  -0.741
  675   3HG1  VAL  89          3HG1      VAL  89   7.971   9.332  -1.790
  676   1HG2  VAL  89          1HG2      VAL  89   9.641  11.521   0.586
  677   2HG2  VAL  89          2HG2      VAL  89   8.004  11.572  -0.068
  678   3HG2  VAL  89          3HG2      VAL  89   9.364  11.197  -1.126
  679    H    VAL  90           H        VAL  90   6.511  10.495   3.087
  680    HA   VAL  90           HA       VAL  90   4.557   8.350   2.427
  681    HB   VAL  90           HB       VAL  90   5.126  10.097   4.722
  682   1HG1  VAL  90          1HG1      VAL  90   2.592   9.940   5.389
  683   2HG1  VAL  90          2HG1      VAL  90   2.312   9.863   3.650
  684   3HG1  VAL  90          3HG1      VAL  90   3.105  11.272   4.352
  685   1HG2  VAL  90          1HG2      VAL  90   4.941   8.077   5.701
  686   2HG2  VAL  90          2HG2      VAL  90   4.573   7.390   4.119
  687   3HG2  VAL  90          3HG2      VAL  90   3.267   7.940   5.171
  688    H    LEU  91           H        LEU  91   3.744   8.925   0.426
  689    HA   LEU  91           HA       LEU  91   2.699  11.684   0.019
  690   1HB   LEU  91          2HB       LEU  91   2.546   9.281  -1.783
  691   2HB   LEU  91          1HB       LEU  91   2.493  10.972  -2.260
  692    HG   LEU  91           HG       LEU  91   4.938   9.922  -0.861
  693   1HD1  LEU  91          1HD1      LEU  91   5.110   8.364  -2.526
  694   2HD1  LEU  91          2HD1      LEU  91   5.658   9.751  -3.467
  695   3HD1  LEU  91          3HD1      LEU  91   3.981   9.219  -3.578
  696   1HD2  LEU  91          1HD2      LEU  91   4.858  11.835  -3.161
  697   2HD2  LEU  91          2HD2      LEU  91   5.952  11.802  -1.779
  698   3HD2  LEU  91          3HD2      LEU  91   4.302  12.396  -1.584
  699    H    ARG  92           H        ARG  92   1.153  11.146   1.842
  700    HA   ARG  92           HA       ARG  92  -0.705   9.065   1.807
  701   1HB   ARG  92          2HB       ARG  92  -1.367  11.851   2.662
  702   2HB   ARG  92          1HB       ARG  92  -1.970  10.346   3.332
  703   1HG   ARG  92          2HG       ARG  92   0.497   9.828   3.897
  704   2HG   ARG  92          1HG       ARG  92   0.787  11.546   3.619
  705   1HD   ARG  92          2HD       ARG  92  -0.277  12.161   5.552
  706   2HD   ARG  92          1HD       ARG  92  -1.538  10.927   5.358
  707    HE   ARG  92           HE       ARG  92   0.818   9.497   5.852
  708   1HH1  ARG  92          1HH1      ARG  92  -1.437  11.562   7.396
  709   2HH1  ARG  92          2HH1      ARG  92  -0.858  11.237   8.996
  710   1HH2  ARG  92          1HH2      ARG  92   1.747   9.213   7.926
  711   2HH2  ARG  92          2HH2      ARG  92   0.947   9.907   9.297
  712    H    SER  93           H        SER  93  -3.153   9.489   1.481
  713    HA   SER  93           HA       SER  93  -3.535  10.387  -1.308
  714   1HB   SER  93          2HB       SER  93  -4.361   8.237  -0.679
  715   2HB   SER  93          1HB       SER  93  -5.091   8.873   0.788
  716    HG   SER  93           HG       SER  93  -6.800   9.320  -0.343
  717    H    THR  94           H        THR  94  -5.393  11.794  -1.821
  718    HA   THR  94           HA       THR  94  -5.855  13.866   0.281
  719    HB   THR  94           HB       THR  94  -4.856  14.406  -1.978
  720    HG1  THR  94           HG1      THR  94  -5.881  16.262  -1.952
  721   1HG2  THR  94          1HG2      THR  94  -6.000  12.882  -3.410
  722   2HG2  THR  94          2HG2      THR  94  -6.584  14.484  -3.857
  723   3HG2  THR  94          3HG2      THR  94  -7.580  13.432  -2.851
  724    H    VAL  95           H        VAL  95  -7.290  11.115  -0.620
  725    HA   VAL  95           HA       VAL  95 -10.064  12.198  -0.276
  726    HB   VAL  95           HB       VAL  95  -8.929  10.076  -2.125
  727   1HG1  VAL  95          1HG1      VAL  95 -11.178   9.537  -0.882
  728   2HG1  VAL  95          2HG1      VAL  95 -11.068   9.290  -2.624
  729   3HG1  VAL  95          3HG1      VAL  95 -11.857  10.732  -1.986
  730   1HG2  VAL  95          1HG2      VAL  95 -10.468  11.629  -3.674
  731   2HG2  VAL  95          2HG2      VAL  95  -8.792  12.045  -3.317
  732   3HG2  VAL  95          3HG2      VAL  95 -10.100  12.805  -2.412
  733    HA   PRO  96           HA       PRO  96 -10.162   9.313   3.066
  734   1HB   PRO  96          2HB       PRO  96 -12.837   8.734   3.174
  735   2HB   PRO  96          1HB       PRO  96 -12.160  10.278   3.733
  736   1HG   PRO  96          2HG       PRO  96 -13.496   9.627   1.147
  737   2HG   PRO  96          1HG       PRO  96 -13.667  11.060   2.175
  738   1HD   PRO  96          2HD       PRO  96 -12.152  11.050  -0.067
  739   2HD   PRO  96          1HD       PRO  96 -11.751  12.043   1.353
  740    H    ILE  97           H        ILE  97  -9.801   7.110   3.174
  741    HA   ILE  97           HA       ILE  97 -10.787   5.455   0.875
  742    HB   ILE  97           HB       ILE  97  -8.336   5.890   1.051
  743   1HG1  ILE  97          2HG1      ILE  97  -7.866   3.228   1.445
  744   2HG1  ILE  97          1HG1      ILE  97  -9.604   3.219   1.139
  745   1HG2  ILE  97          1HG2      ILE  97  -8.691   5.722   3.731
  746   2HG2  ILE  97          2HG2      ILE  97  -7.129   5.484   2.952
  747   3HG2  ILE  97          3HG2      ILE  97  -8.112   4.090   3.403
  748   1HD1  ILE  97          1HD1      ILE  97  -8.207   4.991  -0.701
  749   2HD1  ILE  97          2HD1      ILE  97  -9.307   3.658  -1.053
  750   3HD1  ILE  97          3HD1      ILE  97  -7.591   3.341  -0.796
  751    H    ASN  98           H        ASN  98 -10.405   5.617   4.390
  752    HA   ASN  98           HA       ASN  98 -11.235   2.902   4.961
  753   1HB   ASN  98          2HB       ASN  98 -11.452   3.831   7.250
  754   2HB   ASN  98          1HB       ASN  98  -9.959   4.384   6.488
  755   1HD2  ASN  98          1HD2      ASN  98 -12.438   5.530   8.347
  756   2HD2  ASN  98          2HD2      ASN  98 -12.469   7.145   7.828
  757    H    THR  99           H        THR  99 -13.045   3.424   3.128
  758    HA   THR  99           HA       THR  99 -15.548   4.153   4.611
  759    HB   THR  99           HB       THR  99 -14.613   4.667   1.778
  760    HG1  THR  99           HG1      THR  99 -15.391   6.829   2.617
  761   1HG2  THR  99          1HG2      THR  99 -17.366   4.585   2.929
  762   2HG2  THR  99          2HG2      THR  99 -16.823   4.227   1.289
  763   3HG2  THR  99          3HG2      THR  99 -16.984   5.901   1.819
  764    H    ASN 100           H        ASN 100 -14.012   1.487   3.804
  765    HA   ASN 100           HA       ASN 100 -14.658  -0.674   3.082
  766   1HB   ASN 100          2HB       ASN 100 -16.192  -0.192   4.986
  767   2HB   ASN 100          1HB       ASN 100 -17.354   0.494   3.850
  768   1HD2  ASN 100          1HD2      ASN 100 -18.681  -1.418   4.898
  769   2HD2  ASN 100          2HD2      ASN 100 -18.580  -2.913   4.101
  770    H    HIS 101           H        HIS 101 -14.486   1.318   0.975
  771    HA   HIS 101           HA       HIS 101 -16.588   0.259  -0.875
  772   1HB   HIS 101          2HB       HIS 101 -15.676   3.002  -0.222
  773   2HB   HIS 101          1HB       HIS 101 -16.108   2.683  -1.899
  774    HD1  HIS 101           HD1      HIS 101 -17.989   0.543   0.350
  775    HD2  HIS 101           HD2      HIS 101 -18.438   4.417  -1.124
  776    HE1  HIS 101           HE1      HIS 101 -20.410   1.180   0.740
  777    H    TRP 102           H        TRP 102 -15.761  -0.542  -2.808
  778    HA   TRP 102           HA       TRP 102 -12.996  -1.052  -3.125
  779   1HB   TRP 102          2HB       TRP 102 -15.398  -1.024  -4.937
  780   2HB   TRP 102          1HB       TRP 102 -13.796  -1.306  -5.624
  781    HD1  TRP 102           HD1      TRP 102 -16.561  -3.148  -4.134
  782    HE1  TRP 102           HE1      TRP 102 -15.785  -5.464  -3.300
  783    HE3  TRP 102           HE3      TRP 102 -11.529  -2.484  -4.342
  784    HZ2  TRP 102           HZ2      TRP 102 -13.324  -6.847  -2.789
  785    HZ3  TRP 102           HZ3      TRP 102  -9.980  -4.286  -3.697
  786    HH2  TRP 102           HH2      TRP 102 -10.862  -6.482  -2.916
  787    H    THR 103           H        THR 103 -11.495   0.541  -3.242
  788    HA   THR 103           HA       THR 103 -12.086   2.927  -4.958
  789    HB   THR 103           HB       THR 103 -10.187   2.433  -2.639
  790    HG1  THR 103           HG1      THR 103 -12.451   2.805  -2.221
  791   1HG2  THR 103          1HG2      THR 103 -10.559   4.867  -4.403
  792   2HG2  THR 103          2HG2      THR 103  -9.087   3.917  -4.201
  793   3HG2  THR 103          3HG2      THR 103  -9.699   4.889  -2.863
  794    H    HIS 104           H        HIS 104  -9.942   3.772  -6.007
  795    HA   HIS 104           HA       HIS 104  -8.385   1.397  -6.951
  796   1HB   HIS 104          2HB       HIS 104  -9.975   2.625  -8.557
  797   2HB   HIS 104          1HB       HIS 104  -8.874   3.999  -8.439
  798    HD1  HIS 104           HD1      HIS 104  -8.114   0.272  -8.748
  799    HD2  HIS 104           HD2      HIS 104  -7.348   3.848 -10.745
  800    HE1  HIS 104           HE1      HIS 104  -6.545  -0.295 -10.654
  801    H    ILE 105           H        ILE 105  -6.226   1.528  -6.514
  802    HA   ILE 105           HA       ILE 105  -5.134   4.201  -5.726
  803    HB   ILE 105           HB       ILE 105  -3.856   1.727  -4.699
  804   1HG1  ILE 105          2HG1      ILE 105  -6.590   2.589  -3.688
  805   2HG1  ILE 105          1HG1      ILE 105  -6.262   1.099  -4.574
  806   1HG2  ILE 105          1HG2      ILE 105  -3.793   3.077  -2.640
  807   2HG2  ILE 105          2HG2      ILE 105  -4.837   4.283  -3.394
  808   3HG2  ILE 105          3HG2      ILE 105  -3.209   4.014  -4.017
  809   1HD1  ILE 105          1HD1      ILE 105  -4.467   1.489  -2.294
  810   2HD1  ILE 105          2HD1      ILE 105  -5.417   0.073  -2.745
  811   3HD1  ILE 105          3HD1      ILE 105  -6.162   1.381  -1.828
  812    H    LYS 106           H        LYS 106  -3.019   4.655  -6.488
  813    HA   LYS 106           HA       LYS 106  -1.655   2.583  -8.098
  814   1HB   LYS 106          2HB       LYS 106  -3.457   4.500  -9.190
  815   2HB   LYS 106          1HB       LYS 106  -1.831   4.963  -9.690
  816   1HG   LYS 106          2HG       LYS 106  -2.209   2.093  -9.918
  817   2HG   LYS 106          1HG       LYS 106  -3.430   2.962 -10.841
  818   1HD   LYS 106          2HD       LYS 106  -0.952   4.291 -11.278
  819   2HD   LYS 106          1HD       LYS 106  -0.664   2.562 -11.491
  820   1HE   LYS 106          2HE       LYS 106  -2.720   2.506 -12.990
  821   2HE   LYS 106          1HE       LYS 106  -2.714   4.278 -12.928
  822   1HZ   LYS 106          1HZ       LYS 106  -1.231   2.790 -14.636
  823   2HZ   LYS 106          2HZ       LYS 106  -0.118   3.117 -13.397
  824   3HZ   LYS 106          3HZ       LYS 106  -0.896   4.394 -14.204
  825    H    ALA 107           H        ALA 107   0.474   3.694  -8.983
  826    HA   ALA 107           HA       ALA 107   1.360   6.032  -7.492
  827   1HB   ALA 107          1HB       ALA 107   1.301   4.215  -5.791
  828   2HB   ALA 107          2HB       ALA 107   2.932   4.831  -6.060
  829   3HB   ALA 107          3HB       ALA 107   2.441   3.298  -6.775
  830    H    TYR 108           H        TYR 108   2.629   6.990  -9.012
  831    HA   TYR 108           HA       TYR 108   4.534   5.216 -10.494
  832   1HB   TYR 108          2HB       TYR 108   4.351   6.982 -12.297
  833   2HB   TYR 108          1HB       TYR 108   2.853   6.103 -11.999
  834    HD1  TYR 108           HD1      TYR 108   4.522   9.323 -11.899
  835    HD2  TYR 108           HD2      TYR 108   1.047   7.160 -10.598
  836    HE1  TYR 108           HE1      TYR 108   3.370  11.463 -11.422
  837    HE2  TYR 108           HE2      TYR 108  -0.106   9.304 -10.116
  838    HH   TYR 108           HH       TYR 108   0.389  11.947 -11.238
  839    H    ARG 109           H        ARG 109   6.464   5.538  -9.466
  840    HA   ARG 109           HA       ARG 109   7.077   8.277  -8.456
  841   1HB   ARG 109          2HB       ARG 109   8.253   7.219  -6.756
  842   2HB   ARG 109          1HB       ARG 109   7.063   5.974  -7.119
  843   1HG   ARG 109          2HG       ARG 109   8.883   4.621  -7.338
  844   2HG   ARG 109          1HG       ARG 109   9.042   5.373  -8.924
  845   1HD   ARG 109          2HD       ARG 109  11.015   6.288  -8.301
  846   2HD   ARG 109          1HD       ARG 109  10.229   7.087  -6.924
  847    HE   ARG 109           HE       ARG 109  10.436   4.802  -5.759
  848   1HH1  ARG 109          1HH1      ARG 109  12.983   6.553  -6.749
  849   2HH1  ARG 109          2HH1      ARG 109  14.102   5.244  -6.942
  850   1HH2  ARG 109          1HH2      ARG 109  11.671   2.782  -6.679
  851   2HH2  ARG 109          2HH2      ARG 109  13.357   3.108  -6.903
  852    H    VAL 110           H        VAL 110   9.359   8.972  -8.626
  853    HA   VAL 110           HA       VAL 110  10.891   7.824 -10.902
  854    HB   VAL 110           HB       VAL 110  10.183  10.761 -10.650
  855   1HG1  VAL 110          1HG1      VAL 110  10.747   9.997 -13.305
  856   2HG1  VAL 110          2HG1      VAL 110  11.964   9.195 -12.312
  857   3HG1  VAL 110          3HG1      VAL 110  11.775  10.947 -12.233
  858   1HG2  VAL 110          1HG2      VAL 110   8.763   8.485 -11.996
  859   2HG2  VAL 110          2HG2      VAL 110   8.752  10.069 -12.768
  860   3HG2  VAL 110          3HG2      VAL 110   8.086   9.875 -11.146
  861    H    GLN 111           H        GLN 111  12.855   7.462  -9.923
  862    HA   GLN 111           HA       GLN 111  14.814   7.873  -8.666
  863   1HB   GLN 111          2HB       GLN 111  13.856  10.732  -9.021
  864   2HB   GLN 111          1HB       GLN 111  15.508  10.227  -8.661
  865   1HG   GLN 111          2HG       GLN 111  15.905   9.515 -10.801
  866   2HG   GLN 111          1HG       GLN 111  14.240   8.983 -11.044
  867   1HE2  GLN 111          1HE2      GLN 111  15.712  10.640 -12.940
  868   2HE2  GLN 111          2HE2      GLN 111  14.908  12.133 -13.029
  869    H    ARG 112           H        ARG 112  14.585  10.574  -6.951
  870    HA   ARG 112           HA       ARG 112  13.720   9.200  -4.509
  871   1HB   ARG 112          2HB       ARG 112  14.626  11.233  -3.468
  872   2HB   ARG 112          1HB       ARG 112  15.742  10.661  -4.710
  873   1HG   ARG 112          2HG       ARG 112  13.727  12.456  -5.814
  874   2HG   ARG 112          1HG       ARG 112  14.660  13.229  -4.533
  875   1HD   ARG 112          2HD       ARG 112  16.698  12.964  -5.680
  876   2HD   ARG 112          1HD       ARG 112  16.063  11.659  -6.698
  877    HE   ARG 112           HE       ARG 112  14.432  13.837  -7.279
  878   1HH1  ARG 112          1HH1      ARG 112  16.683  12.426  -8.964
  879   2HH1  ARG 112          2HH1      ARG 112  17.538  13.824  -9.527
  880   1HH2  ARG 112          1HH2      ARG 112  16.014  15.983  -7.278
  881   2HH2  ARG 112          2HH2      ARG 112  17.160  15.839  -8.570
  882    H    GLU 113           H        GLU 113  12.106  10.833  -6.928
  883    HA   GLU 113           HA       GLU 113  10.125  12.055  -5.058
  884   1HB   GLU 113          2HB       GLU 113  10.774  13.717  -6.517
  885   2HB   GLU 113          1HB       GLU 113  11.145  12.579  -7.803
  886   1HG   GLU 113          2HG       GLU 113   8.868  12.370  -8.435
  887   2HG   GLU 113          1HG       GLU 113   8.302  13.077  -6.919
  888    H    GLY 114           H        GLY 114   8.338  10.877  -4.682
  889   1HA   GLY 114          2HA       GLY 114   7.439   8.973  -6.823
  890   2HA   GLY 114          1HA       GLY 114   7.292   8.613  -5.110
  891    H    SER 115           H        SER 115   5.091   8.595  -6.997
  892    HA   SER 115           HA       SER 115   3.411  10.774  -5.792
  893   1HB   SER 115          2HB       SER 115   4.243  10.996  -8.265
  894   2HB   SER 115          1HB       SER 115   3.027   9.768  -8.605
  895    HG   SER 115           HG       SER 115   1.601  11.291  -8.472
  896    H    LEU 116           H        LEU 116   1.177  10.152  -5.436
  897    HA   LEU 116           HA       LEU 116   0.636   7.233  -5.540
  898   1HB   LEU 116          2HB       LEU 116   0.894   8.442  -3.316
  899   2HB   LEU 116          1HB       LEU 116  -0.531   9.388  -3.744
  900    HG   LEU 116           HG       LEU 116  -0.956   7.335  -2.284
  901   1HD1  LEU 116          1HD1      LEU 116  -2.579   6.698  -4.594
  902   2HD1  LEU 116          2HD1      LEU 116  -2.418   8.445  -4.427
  903   3HD1  LEU 116          3HD1      LEU 116  -3.054   7.488  -3.093
  904   1HD2  LEU 116          1HD2      LEU 116   0.629   6.084  -4.175
  905   2HD2  LEU 116          2HD2      LEU 116  -1.000   5.606  -4.648
  906   3HD2  LEU 116          3HD2      LEU 116  -0.420   5.262  -3.024
  907    H    GLN 117           H        GLN 117  -1.535   6.628  -6.139
  908    HA   GLN 117           HA       GLN 117  -3.068   8.766  -7.575
  909   1HB   GLN 117          2HB       GLN 117  -1.629   7.272  -8.898
  910   2HB   GLN 117          1HB       GLN 117  -2.565   5.926  -8.265
  911   1HG   GLN 117          2HG       GLN 117  -3.871   6.286 -10.097
  912   2HG   GLN 117          1HG       GLN 117  -4.560   7.575  -9.123
  913   1HE2  GLN 117          1HE2      GLN 117  -2.130   9.124  -9.106
  914   2HE2  GLN 117          2HE2      GLN 117  -1.921   9.797 -10.646
  915    H    VAL 118           H        VAL 118  -4.569   8.835  -5.666
  916    HA   VAL 118           HA       VAL 118  -6.034   6.369  -5.022
  917    HB   VAL 118           HB       VAL 118  -6.200   9.295  -4.278
  918   1HG1  VAL 118          1HG1      VAL 118  -8.487   8.700  -4.232
  919   2HG1  VAL 118          2HG1      VAL 118  -7.949   8.405  -2.578
  920   3HG1  VAL 118          3HG1      VAL 118  -8.139   7.056  -3.697
  921   1HG2  VAL 118          1HG2      VAL 118  -6.052   7.520  -2.064
  922   2HG2  VAL 118          2HG2      VAL 118  -4.791   8.598  -2.665
  923   3HG2  VAL 118          3HG2      VAL 118  -4.894   6.942  -3.264
  924    H    GLY 119           H        GLY 119  -6.714   5.915  -7.259
  925   1HA   GLY 119          2HA       GLY 119  -8.352   5.902  -8.923
  926   2HA   GLY 119          1HA       GLY 119  -9.322   6.931  -7.872
  927    H    ASN 120           H        ASN 120  -6.315   7.229  -9.765
  928    HA   ASN 120           HA       ASN 120  -5.489   9.100 -10.974
  929   1HB   ASN 120          2HB       ASN 120  -6.924   9.482 -12.844
  930   2HB   ASN 120          1HB       ASN 120  -7.132   7.802 -12.355
  931   1HD2  ASN 120          1HD2      ASN 120  -9.320   7.319 -12.673
  932   2HD2  ASN 120          2HD2      ASN 120 -10.609   8.295 -12.157
  933    H    GLU 121           H        GLU 121  -6.916   9.779  -8.383
  934    HA   GLU 121           HA       GLU 121  -8.196  12.366  -8.949
  935   1HB   GLU 121          2HB       GLU 121  -9.018  12.061  -6.837
  936   2HB   GLU 121          1HB       GLU 121  -8.472  10.414  -7.062
  937   1HG   GLU 121          2HG       GLU 121  -6.932  12.642  -5.699
  938   2HG   GLU 121          1HG       GLU 121  -7.669  11.248  -4.911
  939    H    ALA 122           H        ALA 122  -7.255  14.125  -7.143
  940    HA   ALA 122           HA       ALA 122  -4.861  15.166  -8.128
  941   1HB   ALA 122          1HB       ALA 122  -4.921  16.550  -6.214
  942   2HB   ALA 122          2HB       ALA 122  -5.529  15.253  -5.186
  943   3HB   ALA 122          3HB       ALA 122  -6.597  16.024  -6.359
  944    HA   PRO 123           HA       PRO 123  -2.369  11.637  -6.831
  945   1HB   PRO 123          2HB       PRO 123  -0.153  12.401  -8.258
  946   2HB   PRO 123          1HB       PRO 123  -1.525  11.536  -8.980
  947   1HG   PRO 123          2HG       PRO 123  -0.922  14.463  -8.989
  948   2HG   PRO 123          1HG       PRO 123  -1.477  13.426 -10.317
  949   1HD   PRO 123          2HD       PRO 123  -3.175  15.023  -8.985
  950   2HD   PRO 123          1HD       PRO 123  -3.672  13.415  -9.566
  951    H    ILE 124           H        ILE 124  -1.204  11.600  -4.955
  952    HA   ILE 124           HA       ILE 124  -0.191  14.173  -3.882
  953    HB   ILE 124           HB       ILE 124  -0.563  11.358  -2.811
  954   1HG1  ILE 124          2HG1      ILE 124  -2.138  12.855  -1.294
  955   2HG1  ILE 124          1HG1      ILE 124  -2.029  13.974  -2.650
  956   1HG2  ILE 124          1HG2      ILE 124  -0.182  12.897  -0.601
  957   2HG2  ILE 124          2HG2      ILE 124   0.928  13.683  -1.725
  958   3HG2  ILE 124          3HG2      ILE 124   1.104  11.966  -1.369
  959   1HD1  ILE 124          1HD1      ILE 124  -2.852  12.272  -4.184
  960   2HD1  ILE 124          2HD1      ILE 124  -3.973  12.416  -2.834
  961   3HD1  ILE 124          3HD1      ILE 124  -2.843  11.064  -2.901
  962    H    THR 125           H        THR 125   1.833  14.677  -4.655
  963    HA   THR 125           HA       THR 125   3.793  12.456  -5.015
  964    HB   THR 125           HB       THR 125   4.818  13.891  -6.626
  965    HG1  THR 125           HG1      THR 125   3.149  15.941  -5.599
  966   1HG2  THR 125          1HG2      THR 125   2.270  14.917  -7.431
  967   2HG2  THR 125          2HG2      THR 125   2.029  13.322  -6.716
  968   3HG2  THR 125          3HG2      THR 125   3.141  13.521  -8.069
  969    H    GLY 126           H        GLY 126   6.065  13.098  -4.586
  970   1HA   GLY 126          2HA       GLY 126   6.997  15.174  -2.984
  971   2HA   GLY 126          1HA       GLY 126   6.421  13.941  -1.854
  972    H    SER 127           H        SER 127   9.200  14.561  -2.110
  973    HA   SER 127           HA       SER 127  10.112  11.964  -3.262
  974   1HB   SER 127          2HB       SER 127  11.841  14.363  -3.445
  975   2HB   SER 127          1HB       SER 127  11.700  13.021  -4.552
  976    HG   SER 127           HG       SER 127   9.494  13.901  -4.912
  977    H    SER 128           H        SER 128  12.382  11.371  -2.396
  978    HA   SER 128           HA       SER 128  12.468  12.211   0.496
  979   1HB   SER 128          2HB       SER 128  12.393   9.689  -0.866
  980   2HB   SER 128          1HB       SER 128  13.930   9.810  -0.013
  981    HG   SER 128           HG       SER 128  12.742   9.273   1.646
  982    HA   PRO 129           HA       PRO 129  16.626  13.558   0.200
  983   1HB   PRO 129          2HB       PRO 129  18.021  12.068   2.042
  984   2HB   PRO 129          1HB       PRO 129  16.895  13.363   2.500
  985   1HG   PRO 129          2HG       PRO 129  16.449  10.412   2.423
  986   2HG   PRO 129          1HG       PRO 129  15.953  11.594   3.647
  987   1HD   PRO 129          2HD       PRO 129  14.231  10.646   1.808
  988   2HD   PRO 129          1HD       PRO 129  14.138  12.317   2.411
  989    H    LEU 130           H        LEU 130  17.010  12.767  -1.946
  990    HA   LEU 130           HA       LEU 130  17.529  10.199  -2.825
  991   1HB   LEU 130          2HB       LEU 130  18.596  11.273  -4.673
  992   2HB   LEU 130          1HB       LEU 130  17.442  12.453  -4.052
  993    HG   LEU 130           HG       LEU 130  19.720  12.945  -2.545
  994   1HD1  LEU 130          1HD1      LEU 130  20.751  11.383  -4.437
  995   2HD1  LEU 130          2HD1      LEU 130  21.619  12.807  -3.864
  996   3HD1  LEU 130          3HD1      LEU 130  20.706  12.878  -5.371
  997   1HD2  LEU 130          1HD2      LEU 130  18.497  14.198  -4.996
  998   2HD2  LEU 130          2HD2      LEU 130  19.936  14.901  -4.256
  999   3HD2  LEU 130          3HD2      LEU 130  18.445  14.760  -3.326
 1000    H    GLY 131           H        GLY 131  19.954   9.600  -3.646
 1001   1HA   GLY 131          2HA       GLY 131  22.299  10.217  -2.348
 1002   2HA   GLY 131          1HA       GLY 131  21.498   9.132  -1.210
 1003    H    ALA 132           H        ALA 132  20.390   7.199  -2.632
 1004    HA   ALA 132           HA       ALA 132  22.671   6.002  -4.160
 1005   1HB   ALA 132          1HB       ALA 132  22.280   4.390  -2.606
 1006   2HB   ALA 132          2HB       ALA 132  20.820   4.018  -3.522
 1007   3HB   ALA 132          3HB       ALA 132  20.740   5.116  -2.142
 1008    H    THR 133           H        THR 133  22.228   6.555  -6.316
 1009    HA   THR 133           HA       THR 133  19.477   6.457  -7.360
 1010    HB   THR 133           HB       THR 133  21.166   8.178  -7.985
 1011    HG1  THR 133           HG1      THR 133  20.415   8.228  -9.966
 1012   1HG2  THR 133          1HG2      THR 133  22.884   7.224  -9.742
 1013   2HG2  THR 133          2HG2      THR 133  22.634   5.715  -8.865
 1014   3HG2  THR 133          3HG2      THR 133  23.245   7.136  -8.017
 1015    H    GLN 134           H        GLN 134  20.522   3.917  -6.387
 1016    HA   GLN 134           HA       GLN 134  20.426   2.375  -8.947
 1017   1HB   GLN 134          2HB       GLN 134  22.119   0.835  -7.676
 1018   2HB   GLN 134          1HB       GLN 134  22.722   2.317  -8.416
 1019   1HG   GLN 134          2HG       GLN 134  22.399   3.465  -6.192
 1020   2HG   GLN 134          1HG       GLN 134  22.024   1.888  -5.498
 1021   1HE2  GLN 134          1HE2      GLN 134  24.453   3.834  -5.229
 1022   2HE2  GLN 134          2HE2      GLN 134  25.793   2.818  -5.463
 1023    H    LEU 135           H        LEU 135  18.093   2.519  -7.812
 1024    HA   LEU 135           HA       LEU 135  17.801   0.442  -5.698
 1025   1HB   LEU 135          2HB       LEU 135  16.738   2.888  -5.929
 1026   2HB   LEU 135          1HB       LEU 135  15.526   2.005  -6.858
 1027    HG   LEU 135           HG       LEU 135  14.872   2.097  -4.498
 1028   1HD1  LEU 135          1HD1      LEU 135  14.164  -0.082  -4.440
 1029   2HD1  LEU 135          2HD1      LEU 135  15.784  -0.723  -4.719
 1030   3HD1  LEU 135          3HD1      LEU 135  14.834  -0.104  -6.072
 1031   1HD2  LEU 135          1HD2      LEU 135  16.966   0.318  -3.504
 1032   2HD2  LEU 135          2HD2      LEU 135  16.357   1.823  -2.815
 1033   3HD2  LEU 135          3HD2      LEU 135  17.616   1.866  -4.049
 1034    H    ASP 136           H        ASP 136  17.040  -1.575  -6.203
 1035    HA   ASP 136           HA       ASP 136  15.783  -1.972  -8.901
 1036   1HB   ASP 136          2HB       ASP 136  17.591  -3.841  -7.333
 1037   2HB   ASP 136          1HB       ASP 136  16.986  -4.103  -8.969
 1038    H    THR 137           H        THR 137  14.565  -4.210  -8.864
 1039    HA   THR 137           HA       THR 137  13.230  -4.619  -6.213
 1040    HB   THR 137           HB       THR 137  11.077  -4.666  -7.475
 1041    HG1  THR 137           HG1      THR 137  11.343  -3.655  -9.651
 1042   1HG2  THR 137          1HG2      THR 137  12.074  -2.555  -6.441
 1043   2HG2  THR 137          2HG2      THR 137  10.876  -2.298  -7.711
 1044   3HG2  THR 137          3HG2      THR 137  12.593  -2.120  -8.069
 1045    H    ASP 138           H        ASP 138  12.758  -6.780  -5.780
 1046    HA   ASP 138           HA       ASP 138  13.870  -8.784  -7.631
 1047   1HB   ASP 138          2HB       ASP 138  13.534 -10.270  -5.700
 1048   2HB   ASP 138          1HB       ASP 138  14.320  -8.776  -5.188
 1049    H    GLY 139           H        GLY 139  11.429  -7.409  -8.485
 1050   1HA   GLY 139          2HA       GLY 139   9.218  -7.883  -9.171
 1051   2HA   GLY 139          1HA       GLY 139   9.933  -9.434  -9.614
 1052    H    ALA 140           H        ALA 140   9.927  -8.424  -6.267
 1053    HA   ALA 140           HA       ALA 140   7.831 -10.512  -5.746
 1054   1HB   ALA 140          1HB       ALA 140  10.381 -10.697  -5.046
 1055   2HB   ALA 140          2HB       ALA 140   9.119 -11.211  -3.927
 1056   3HB   ALA 140          3HB       ALA 140   9.880  -9.632  -3.733
 1057    H    LEU 141           H        LEU 141   6.588 -10.045  -3.658
 1058    HA   LEU 141           HA       LEU 141   6.550  -7.234  -2.792
 1059   1HB   LEU 141          2HB       LEU 141   5.372  -7.090  -4.894
 1060   2HB   LEU 141          1HB       LEU 141   4.399  -8.507  -4.503
 1061    HG   LEU 141           HG       LEU 141   3.655  -7.092  -2.422
 1062   1HD1  LEU 141          1HD1      LEU 141   5.200  -5.201  -4.062
 1063   2HD1  LEU 141          2HD1      LEU 141   4.727  -5.097  -2.367
 1064   3HD1  LEU 141          3HD1      LEU 141   3.592  -4.620  -3.630
 1065   1HD2  LEU 141          1HD2      LEU 141   1.737  -6.391  -3.627
 1066   2HD2  LEU 141          2HD2      LEU 141   2.338  -7.767  -4.552
 1067   3HD2  LEU 141          3HD2      LEU 141   2.660  -6.124  -5.107
 1068    H    TRP 142           H        TRP 142   5.234  -6.896  -0.944
 1069    HA   TRP 142           HA       TRP 142   3.904  -9.320   0.211
 1070   1HB   TRP 142          2HB       TRP 142   5.632  -7.348   1.747
 1071   2HB   TRP 142          1HB       TRP 142   5.042  -8.914   2.300
 1072    HD1  TRP 142           HD1      TRP 142   7.711  -7.311   0.099
 1073    HE1  TRP 142           HE1      TRP 142   9.497  -9.069  -0.479
 1074    HE3  TRP 142           HE3      TRP 142   5.457 -11.525   1.927
 1075    HZ2  TRP 142           HZ2      TRP 142   9.925 -11.877  -0.204
 1076    HZ3  TRP 142           HZ3      TRP 142   6.583 -13.714   1.765
 1077    HH2  TRP 142           HH2      TRP 142   8.810 -13.902   0.697
 1078    H    LEU 143           H        LEU 143   1.762  -8.681   0.741
 1079    HA   LEU 143           HA       LEU 143   1.381  -5.801   1.407
 1080   1HB   LEU 143          2HB       LEU 143   1.032  -5.881  -0.919
 1081   2HB   LEU 143          1HB       LEU 143   0.209  -7.434  -0.828
 1082    HG   LEU 143           HG       LEU 143  -1.346  -5.711   0.759
 1083   1HD1  LEU 143          1HD1      LEU 143   0.169  -4.167  -1.083
 1084   2HD1  LEU 143          2HD1      LEU 143  -1.172  -3.627  -0.074
 1085   3HD1  LEU 143          3HD1      LEU 143  -1.478  -4.235  -1.701
 1086   1HD2  LEU 143          1HD2      LEU 143  -1.528  -7.274  -1.689
 1087   2HD2  LEU 143          2HD2      LEU 143  -2.545  -5.834  -1.757
 1088   3HD2  LEU 143          3HD2      LEU 143  -2.749  -6.998  -0.447
 1089    H    GLY 144           H        GLY 144  -0.064  -5.380   2.931
 1090   1HA   GLY 144          2HA       GLY 144  -2.218  -5.684   4.010
 1091   2HA   GLY 144          1HA       GLY 144  -2.141  -7.410   3.626
 1092    H    GLY 145           H        GLY 145   0.640  -5.736   4.675
 1093   1HA   GLY 145          2HA       GLY 145   1.331  -5.518   6.993
 1094   2HA   GLY 145          1HA       GLY 145   0.388  -6.941   7.390
 1095    H    MET 146           H        MET 146   2.265  -8.058   8.155
 1096    HA   MET 146           HA       MET 146   3.592  -9.505   6.018
 1097   1HB   MET 146          2HB       MET 146   4.607  -7.051   7.151
 1098   2HB   MET 146          1HB       MET 146   5.780  -8.344   7.264
 1099   1HG   MET 146          2HG       MET 146   4.364  -7.627   4.683
 1100   2HG   MET 146          1HG       MET 146   5.911  -6.960   5.123
 1101   1HE   MET 146          1HE       MET 146   4.716 -10.646   3.204
 1102   2HE   MET 146          2HE       MET 146   3.751  -9.544   4.167
 1103   3HE   MET 146          3HE       MET 146   4.436 -10.986   4.911
 1104    H    GLU 147           H        GLU 147   5.447 -10.860   6.944
 1105    HA   GLU 147           HA       GLU 147   4.619 -11.963   9.578
 1106   1HB   GLU 147          2HB       GLU 147   6.526 -12.911   7.406
 1107   2HB   GLU 147          1HB       GLU 147   6.023 -13.861   8.803
 1108   1HG   GLU 147          2HG       GLU 147   3.746 -13.922   8.051
 1109   2HG   GLU 147          1HG       GLU 147   4.063 -12.713   6.807
 1110    H    ARG 148           H        ARG 148   6.893  -9.825   8.249
 1111    HA   ARG 148           HA       ARG 148   8.473  -9.820  10.752
 1112   1HB   ARG 148          2HB       ARG 148  10.458  -9.639   8.837
 1113   2HB   ARG 148          1HB       ARG 148  10.099 -11.073   9.794
 1114   1HG   ARG 148          2HG       ARG 148  10.145 -11.750   7.478
 1115   2HG   ARG 148          1HG       ARG 148   8.457 -11.753   7.984
 1116   1HD   ARG 148          2HD       ARG 148   9.015 -10.624   5.711
 1117   2HD   ARG 148          1HD       ARG 148   8.006  -9.698   6.834
 1118    HE   ARG 148           HE       ARG 148   9.767  -8.137   6.872
 1119   1HH1  ARG 148          1HH2      ARG 148  10.953 -10.919   5.395
 1120   2HH1  ARG 148          2HH2      ARG 148  12.610 -10.652   5.825
 1121   1HH2  ARG 148          1HH1      ARG 148  11.910  -7.958   7.897
 1122   2HH2  ARG 148          2HH1      ARG 148  13.152  -8.975   7.244
 1123    H    LEU 149           H        LEU 149   6.639  -7.947   9.170
 1124    HA   LEU 149           HA       LEU 149   8.344  -5.878   8.072
 1125   1HB   LEU 149          2HB       LEU 149   5.535  -6.401   8.599
 1126   2HB   LEU 149          1HB       LEU 149   5.960  -4.715   8.900
 1127    HG   LEU 149           HG       LEU 149   6.692  -6.214   6.372
 1128   1HD1  LEU 149          1HD1      LEU 149   4.166  -5.304   7.071
 1129   2HD1  LEU 149          2HD1      LEU 149   4.722  -5.581   5.426
 1130   3HD1  LEU 149          3HD1      LEU 149   4.834  -3.977   6.129
 1131   1HD2  LEU 149          1HD2      LEU 149   6.977  -3.786   5.596
 1132   2HD2  LEU 149          2HD2      LEU 149   8.207  -4.437   6.678
 1133   3HD2  LEU 149          3HD2      LEU 149   6.942  -3.383   7.308
 1134    H    SER 150           H        SER 150   9.702  -6.314  10.191
 1135    HA   SER 150           HA       SER 150   8.872  -4.789  12.567
 1136   1HB   SER 150          2HB       SER 150  11.436  -5.253  13.015
 1137   2HB   SER 150          1HB       SER 150  10.313  -6.610  13.035
 1138    HG   SER 150           HG       SER 150  11.626  -5.764  10.679
 1139    H    VAL 151           H        VAL 151   8.406  -3.064  10.837
 1140    HA   VAL 151           HA       VAL 151  10.736  -1.235  10.701
 1141    HB   VAL 151           HB       VAL 151  10.963  -2.427   8.683
 1142   1HG1  VAL 151          1HG1      VAL 151   9.348  -3.771   7.932
 1143   2HG1  VAL 151          2HG1      VAL 151   8.400  -2.363   7.451
 1144   3HG1  VAL 151          3HG1      VAL 151   8.199  -3.046   9.058
 1145   1HG2  VAL 151          1HG2      VAL 151   8.984  -0.311   7.806
 1146   2HG2  VAL 151          2HG2      VAL 151  10.424  -0.869   6.956
 1147   3HG2  VAL 151          3HG2      VAL 151  10.584   0.122   8.407
 1148    H    ALA 152           H        ALA 152   7.607  -1.168   8.962
 1149    HA   ALA 152           HA       ALA 152   5.995   0.557   8.924
 1150   1HB   ALA 152          1HB       ALA 152   4.899   0.562  10.963
 1151   2HB   ALA 152          2HB       ALA 152   6.391   0.750  11.883
 1152   3HB   ALA 152          3HB       ALA 152   5.957  -0.824  11.214
 1153    H    HIS 153           H        HIS 153   8.862   1.318   8.762
 1154    HA   HIS 153           HA       HIS 153  10.326   3.139   9.140
 1155   1HB   HIS 153          2HB       HIS 153   8.852   5.267   8.450
 1156   2HB   HIS 153          1HB       HIS 153   9.321   4.040   7.280
 1157    HD1  HIS 153           HD1      HIS 153   6.417   5.765   8.527
 1158    HD2  HIS 153           HD2      HIS 153   7.142   1.934   7.055
 1159    HE1  HIS 153           HE1      HIS 153   4.169   4.820   7.846
 1160    H    LYS 154           H        LYS 154   7.519   5.021  10.060
 1161    HA   LYS 154           HA       LYS 154   8.354   4.973  12.909
 1162   1HB   LYS 154          2HB       LYS 154   9.048   7.201  12.910
 1163   2HB   LYS 154          1HB       LYS 154   9.570   6.669  11.313
 1164   1HG   LYS 154          2HG       LYS 154   6.985   7.470  10.818
 1165   2HG   LYS 154          1HG       LYS 154   7.503   8.630  12.041
 1166   1HD   LYS 154          2HD       LYS 154   9.611   8.195  10.104
 1167   2HD   LYS 154          1HD       LYS 154   8.121   8.682   9.295
 1168   1HE   LYS 154          2HE       LYS 154   7.949  10.557  11.035
 1169   2HE   LYS 154          1HE       LYS 154   9.626  10.166  11.465
 1170   1HZ   LYS 154          1HZ       LYS 154   9.622  11.816   9.729
 1171   2HZ   LYS 154          2HZ       LYS 154   8.612  10.857   8.757
 1172   3HZ   LYS 154          3HZ       LYS 154  10.199  10.353   9.097
 1173    H    LEU 155           H        LEU 155   5.865   4.660  10.866
 1174    HA   LEU 155           HA       LEU 155   3.942   6.536  11.986
 1175   1HB   LEU 155          2HB       LEU 155   2.648   5.769  10.269
 1176   2HB   LEU 155          1HB       LEU 155   4.162   5.078   9.712
 1177    HG   LEU 155           HG       LEU 155   2.060   3.657  11.368
 1178   1HD1  LEU 155          1HD1      LEU 155   2.792   3.731   8.471
 1179   2HD1  LEU 155          2HD1      LEU 155   1.204   3.583   9.222
 1180   3HD1  LEU 155          3HD1      LEU 155   2.281   2.191   9.152
 1181   1HD2  LEU 155          1HD2      LEU 155   3.566   2.004  11.766
 1182   2HD2  LEU 155          2HD2      LEU 155   4.790   3.208  11.369
 1183   3HD2  LEU 155          3HD2      LEU 155   4.217   2.094  10.129
 1184    HA   PRO 156           HA       PRO 156   2.272   4.337  15.356
 1185   1HB   PRO 156          2HB       PRO 156  -0.415   4.180  14.881
 1186   2HB   PRO 156          1HB       PRO 156   0.416   5.694  15.281
 1187   1HG   PRO 156          2HG       PRO 156  -0.490   4.673  12.642
 1188   2HG   PRO 156          1HG       PRO 156  -0.499   6.326  13.279
 1189   1HD   PRO 156          2HD       PRO 156   1.356   5.380  11.513
 1190   2HD   PRO 156          1HD       PRO 156   1.657   6.716  12.644
 1191    H    LYS 157           H        LYS 157   0.143   2.607  15.696
 1192    HA   LYS 157           HA       LYS 157   1.180   0.051  15.294
 1193   1HB   LYS 157          2HB       LYS 157  -1.307   1.317  16.097
 1194   2HB   LYS 157          1HB       LYS 157  -1.601  -0.223  15.287
 1195   1HG   LYS 157          2HG       LYS 157  -0.998  -1.298  17.167
 1196   2HG   LYS 157          1HG       LYS 157   0.618  -0.608  17.019
 1197   1HD   LYS 157          2HD       LYS 157   0.122   1.194  18.430
 1198   2HD   LYS 157          1HD       LYS 157  -1.616   1.040  18.175
 1199   1HE   LYS 157          2HE       LYS 157  -1.534   0.023  20.240
 1200   2HE   LYS 157          1HE       LYS 157  -1.054  -1.395  19.286
 1201   1HZ   LYS 157          1HZ       LYS 157   0.932   0.626  20.110
 1202   2HZ   LYS 157          2HZ       LYS 157   1.186  -0.989  19.649
 1203   3HZ   LYS 157          3HZ       LYS 157   0.500  -0.633  21.162
 1204    H    ALA 158           H        ALA 158  -0.110   2.042  12.795
 1205    HA   ALA 158           HA       ALA 158  -1.522   0.560  11.004
 1206   1HB   ALA 158          1HB       ALA 158   0.714   2.469  10.874
 1207   2HB   ALA 158          2HB       ALA 158  -0.812   2.468   9.993
 1208   3HB   ALA 158          3HB       ALA 158   0.536   1.484   9.422
 1209    H    TYR 159           H        TYR 159   1.969   0.034  11.686
 1210    HA   TYR 159           HA       TYR 159   1.981  -2.295   9.884
 1211   1HB   TYR 159          2HB       TYR 159   3.927  -0.852  11.630
 1212   2HB   TYR 159          1HB       TYR 159   4.308  -2.500  11.115
 1213    HD1  TYR 159           HD1      TYR 159   5.662  -2.583   9.236
 1214    HD2  TYR 159           HD2      TYR 159   2.654   0.453   9.555
 1215    HE1  TYR 159           HE1      TYR 159   6.279  -1.732   6.979
 1216    HE2  TYR 159           HE2      TYR 159   3.268   1.307   7.304
 1217    HH   TYR 159           HH       TYR 159   5.469  -0.439   5.231
 1218    H    SER 160           H        SER 160   1.765  -1.666  13.351
 1219    HA   SER 160           HA       SER 160   2.109  -4.399  14.163
 1220   1HB   SER 160          2HB       SER 160   1.406  -1.808  15.280
 1221   2HB   SER 160          1HB       SER 160   0.410  -3.079  15.980
 1222    HG   SER 160           HG       SER 160   2.384  -2.807  17.108
 1223    H    THR 161           H        THR 161  -0.307  -2.770  12.453
 1224    HA   THR 161           HA       THR 161  -2.262  -4.986  12.928
 1225    HB   THR 161           HB       THR 161  -2.550  -1.984  12.837
 1226    HG1  THR 161           HG1      THR 161  -3.944  -3.839  14.422
 1227   1HG2  THR 161          1HG2      THR 161  -4.122  -2.751  11.153
 1228   2HG2  THR 161          2HG2      THR 161  -5.016  -2.324  12.613
 1229   3HG2  THR 161          3HG2      THR 161  -4.710  -4.018  12.231
 1230    H    GLY 162           H        GLY 162  -1.660  -6.089  11.003
 1231   1HA   GLY 162          2HA       GLY 162  -0.966  -5.023   8.525
 1232   2HA   GLY 162          1HA       GLY 162  -1.852  -6.541   8.699
 1233    H    PHE 163           H        PHE 163  -2.598  -5.299   6.502
 1234    HA   PHE 163           HA       PHE 163  -4.550  -3.202   6.807
 1235   1HB   PHE 163          2HB       PHE 163  -3.447  -3.621   4.699
 1236   2HB   PHE 163          1HB       PHE 163  -4.033  -5.283   4.674
 1237    HD1  PHE 163           HD1      PHE 163  -5.629  -5.558   3.004
 1238    HD2  PHE 163           HD2      PHE 163  -5.734  -1.983   5.393
 1239    HE1  PHE 163           HE1      PHE 163  -7.651  -4.816   1.800
 1240    HE2  PHE 163           HE2      PHE 163  -7.758  -1.247   4.182
 1241    HZ   PHE 163           HZ       PHE 163  -8.722  -2.665   2.387
 1242    H    ILE 164           H        ILE 164  -6.750  -3.320   6.930
 1243    HA   ILE 164           HA       ILE 164  -7.987  -6.012   7.377
 1244    HB   ILE 164           HB       ILE 164  -8.181  -3.368   8.811
 1245   1HG1  ILE 164          2HG1      ILE 164  -7.846  -6.269   9.577
 1246   2HG1  ILE 164          1HG1      ILE 164  -6.740  -4.925   9.869
 1247   1HG2  ILE 164          1HG2      ILE 164 -10.222  -5.264   9.669
 1248   2HG2  ILE 164          2HG2      ILE 164 -10.491  -4.768   8.006
 1249   3HG2  ILE 164          3HG2      ILE 164 -10.389  -3.556   9.279
 1250   1HD1  ILE 164          1HD1      ILE 164  -9.496  -5.226  11.094
 1251   2HD1  ILE 164          2HD1      ILE 164  -8.374  -3.899  11.395
 1252   3HD1  ILE 164          3HD1      ILE 164  -7.972  -5.532  11.926
 1253    H    GLY 165           H        GLY 165  -8.553  -5.966   5.078
 1254   1HA   GLY 165          2HA       GLY 165 -11.074  -4.709   4.528
 1255   2HA   GLY 165          1HA       GLY 165  -9.779  -3.862   3.703
 1256    H    CYS 166           H        CYS 166 -10.753  -4.590   1.682
 1257    HA   CYS 166           HA       CYS 166  -9.934  -7.391   1.032
 1258   1HB   CYS 166          2HB       CYS 166 -12.444  -5.870   0.289
 1259   2HB   CYS 166          1HB       CYS 166 -11.961  -7.348  -0.530
 1260    H    ILE 167           H        ILE 167  -8.942  -7.636  -0.974
 1261    HA   ILE 167           HA       ILE 167  -8.577  -5.118  -2.560
 1262    HB   ILE 167           HB       ILE 167  -6.598  -7.266  -1.783
 1263   1HG1  ILE 167          2HG1      ILE 167  -6.068  -4.573  -0.932
 1264   2HG1  ILE 167          1HG1      ILE 167  -7.666  -5.034  -0.415
 1265   1HG2  ILE 167          1HG2      ILE 167  -6.564  -5.050  -3.749
 1266   2HG2  ILE 167          2HG2      ILE 167  -5.558  -6.497  -3.672
 1267   3HG2  ILE 167          3HG2      ILE 167  -5.174  -5.101  -2.664
 1268   1HD1  ILE 167          1HD1      ILE 167  -5.435  -6.982  -0.020
 1269   2HD1  ILE 167          2HD1      ILE 167  -6.910  -6.765   0.921
 1270   3HD1  ILE 167          3HD1      ILE 167  -5.579  -5.620   1.091
 1271    H    ARG 168           H        ARG 168  -8.141  -5.507  -4.878
 1272    HA   ARG 168           HA       ARG 168  -8.355  -8.228  -5.950
 1273   1HB   ARG 168          2HB       ARG 168 -10.672  -7.723  -5.276
 1274   2HB   ARG 168          1HB       ARG 168 -10.627  -6.229  -6.213
 1275   1HG   ARG 168          2HG       ARG 168 -10.557  -7.379  -8.271
 1276   2HG   ARG 168          1HG       ARG 168 -10.050  -8.887  -7.509
 1277   1HD   ARG 168          2HD       ARG 168 -12.199  -9.507  -7.097
 1278   2HD   ARG 168          1HD       ARG 168 -12.624  -7.897  -6.485
 1279    HE   ARG 168           HE       ARG 168 -13.172  -7.223  -8.719
 1280   1HH1  ARG 168          1HH1      ARG 168 -11.076  -9.883  -8.936
 1281   2HH1  ARG 168          2HH1      ARG 168 -11.786 -10.526 -10.380
 1282   1HH2  ARG 168          1HH2      ARG 168 -14.410  -8.260 -10.421
 1283   2HH2  ARG 168          2HH2      ARG 168 -13.673  -9.609 -11.220
 1284    H    ASP 169           H        ASP 169  -7.681  -8.258  -8.116
 1285    HA   ASP 169           HA       ASP 169  -6.678  -7.444 -10.090
 1286   1HB   ASP 169          2HB       ASP 169  -8.361  -5.044  -9.351
 1287   2HB   ASP 169          1HB       ASP 169  -7.591  -5.323 -10.899
 1288    H    VAL 170           H        VAL 170  -4.588  -7.324  -9.163
 1289    HA   VAL 170           HA       VAL 170  -3.719  -4.538  -8.497
 1290    HB   VAL 170           HB       VAL 170  -2.265  -5.707  -6.784
 1291   1HG1  VAL 170          1HG1      VAL 170  -5.107  -6.488  -6.254
 1292   2HG1  VAL 170          2HG1      VAL 170  -4.785  -4.790  -6.602
 1293   3HG1  VAL 170          3HG1      VAL 170  -3.994  -5.576  -5.235
 1294   1HG2  VAL 170          1HG2      VAL 170  -2.291  -7.989  -6.614
 1295   2HG2  VAL 170          2HG2      VAL 170  -2.944  -7.942  -8.251
 1296   3HG2  VAL 170          3HG2      VAL 170  -4.033  -8.070  -6.872
 1297    H    ILE 171           H        ILE 171  -1.891  -3.927  -9.639
 1298    HA   ILE 171           HA       ILE 171  -0.308  -6.094 -10.949
 1299    HB   ILE 171           HB       ILE 171  -0.862  -3.747 -12.634
 1300   1HG1  ILE 171          2HG1      ILE 171  -3.128  -5.565 -11.737
 1301   2HG1  ILE 171          1HG1      ILE 171  -3.047  -3.814 -11.558
 1302   1HG2  ILE 171          1HG2      ILE 171  -1.137  -6.745 -12.970
 1303   2HG2  ILE 171          2HG2      ILE 171   0.210  -5.741 -13.509
 1304   3HG2  ILE 171          3HG2      ILE 171  -1.375  -5.571 -14.266
 1305   1HD1  ILE 171          1HD1      ILE 171  -4.114  -5.283 -13.735
 1306   2HD1  ILE 171          2HD1      ILE 171  -2.648  -4.496 -14.323
 1307   3HD1  ILE 171          3HD1      ILE 171  -3.939  -3.534 -13.598
 1308    H    VAL 172           H        VAL 172   1.797  -5.499 -11.539
 1309    HA   VAL 172           HA       VAL 172   2.786  -2.829 -10.613
 1310    HB   VAL 172           HB       VAL 172   3.945  -5.589 -10.077
 1311   1HG1  VAL 172          1HG1      VAL 172   4.978  -2.796  -9.565
 1312   2HG1  VAL 172          2HG1      VAL 172   5.794  -4.125 -10.389
 1313   3HG1  VAL 172          3HG1      VAL 172   5.551  -4.187  -8.643
 1314   1HG2  VAL 172          1HG2      VAL 172   1.959  -4.189  -8.717
 1315   2HG2  VAL 172          2HG2      VAL 172   3.426  -3.807  -7.814
 1316   3HG2  VAL 172          3HG2      VAL 172   2.946  -5.488  -8.046
 1317    H    ASP 173           H        ASP 173   3.568  -1.919 -12.526
 1318    HA   ASP 173           HA       ASP 173   4.711  -1.777 -14.595
 1319   1HB   ASP 173          2HB       ASP 173   6.083  -4.159 -13.293
 1320   2HB   ASP 173          1HB       ASP 173   6.693  -3.319 -14.716
 1321    H    ARG 174           H        ARG 174   2.235  -3.214 -14.417
 1322    HA   ARG 174           HA       ARG 174   0.886  -4.451 -15.886
 1323   1HB   ARG 174          2HB       ARG 174   3.279  -3.841 -17.268
 1324   2HB   ARG 174          1HB       ARG 174   2.892  -5.528 -17.611
 1325   1HG   ARG 174          2HG       ARG 174   1.782  -4.037 -19.228
 1326   2HG   ARG 174          1HG       ARG 174   0.587  -4.860 -18.222
 1327   1HD   ARG 174          2HD       ARG 174   0.044  -2.450 -18.396
 1328   2HD   ARG 174          1HD       ARG 174   0.509  -2.846 -16.731
 1329    HE   ARG 174           HE       ARG 174   2.428  -1.513 -17.028
 1330   1HH1  ARG 174          1HH1      ARG 174   0.767  -1.865 -19.991
 1331   2HH1  ARG 174          2HH1      ARG 174   2.075  -1.284 -20.963
 1332   1HH2  ARG 174          1HH2      ARG 174   4.294  -1.033 -18.316
 1333   2HH2  ARG 174          2HH2      ARG 174   4.066  -0.814 -20.019
 1334    H    GLN 175           H        GLN 175   2.305  -5.591 -13.501
 1335    HA   GLN 175           HA       GLN 175   2.725  -8.399 -14.299
 1336   1HB   GLN 175          2HB       GLN 175   3.283  -6.627 -11.942
 1337   2HB   GLN 175          1HB       GLN 175   3.299  -8.372 -11.732
 1338   1HG   GLN 175          2HG       GLN 175   4.766  -7.402 -14.102
 1339   2HG   GLN 175          1HG       GLN 175   5.463  -6.928 -12.553
 1340   1HE2  GLN 175          1HE2      GLN 175   4.639  -9.721 -14.583
 1341   2HE2  GLN 175          2HE2      GLN 175   5.533 -10.854 -13.689
 1342    H    GLU 176           H        GLU 176   0.774  -9.532 -14.391
 1343    HA   GLU 176           HA       GLU 176  -1.517  -8.787 -12.710
 1344   1HB   GLU 176          2HB       GLU 176  -0.843 -10.539 -14.985
 1345   2HB   GLU 176          1HB       GLU 176  -2.071 -11.207 -13.909
 1346   1HG   GLU 176          2HG       GLU 176  -3.202  -8.898 -14.056
 1347   2HG   GLU 176          1HG       GLU 176  -2.139  -8.601 -15.431
 1348    H    LEU 177           H        LEU 177  -1.099  -9.267 -10.510
 1349    HA   LEU 177           HA       LEU 177   0.212 -11.811  -9.808
 1350   1HB   LEU 177          2HB       LEU 177  -0.758  -9.340  -8.416
 1351   2HB   LEU 177          1HB       LEU 177  -0.433 -10.788  -7.458
 1352    HG   LEU 177           HG       LEU 177   1.591  -9.420  -7.565
 1353   1HD1  LEU 177          1HD1      LEU 177   1.510 -12.064  -7.969
 1354   2HD1  LEU 177          2HD1      LEU 177   3.030 -11.171  -8.010
 1355   3HD1  LEU 177          3HD1      LEU 177   2.216 -11.596  -9.516
 1356   1HD2  LEU 177          1HD2      LEU 177   2.588  -8.732  -9.615
 1357   2HD2  LEU 177          2HD2      LEU 177   0.870  -8.379  -9.805
 1358   3HD2  LEU 177          3HD2      LEU 177   1.564  -9.812 -10.563
 1359    H    HIS 178           H        HIS 178  -1.299 -13.421 -10.466
 1360    HA   HIS 178           HA       HIS 178  -4.036 -13.633 -10.171
 1361   1HB   HIS 178          2HB       HIS 178  -1.733 -15.501  -9.815
 1362   2HB   HIS 178          1HB       HIS 178  -3.350 -16.087  -9.437
 1363    HD1  HIS 178           HD1      HIS 178  -2.667 -13.608 -12.194
 1364    HD2  HIS 178           HD2      HIS 178  -3.626 -17.645 -11.787
 1365    HE1  HIS 178           HE1      HIS 178  -3.211 -14.454 -14.520
 1366    H    LEU 179           H        LEU 179  -5.230 -12.981  -8.526
 1367    HA   LEU 179           HA       LEU 179  -4.723 -12.374  -5.929
 1368   1HB   LEU 179          2HB       LEU 179  -6.965 -13.522  -7.501
 1369   2HB   LEU 179          1HB       LEU 179  -7.157 -13.510  -5.752
 1370    HG   LEU 179           HG       LEU 179  -6.338 -11.089  -7.359
 1371   1HD1  LEU 179          1HD1      LEU 179  -8.648 -11.851  -7.922
 1372   2HD1  LEU 179          2HD1      LEU 179  -8.650 -10.321  -7.045
 1373   3HD1  LEU 179          3HD1      LEU 179  -9.050 -11.820  -6.205
 1374   1HD2  LEU 179          1HD2      LEU 179  -5.731 -10.487  -5.264
 1375   2HD2  LEU 179          2HD2      LEU 179  -6.622 -11.823  -4.534
 1376   3HD2  LEU 179          3HD2      LEU 179  -7.463 -10.334  -4.965
 1377    H    VAL 180           H        VAL 180  -5.885 -15.557  -6.917
 1378    HA   VAL 180           HA       VAL 180  -5.341 -16.684  -4.263
 1379    HB   VAL 180           HB       VAL 180  -6.471 -17.739  -6.847
 1380   1HG1  VAL 180          1HG1      VAL 180  -7.183 -19.634  -5.103
 1381   2HG1  VAL 180          2HG1      VAL 180  -5.666 -19.159  -4.338
 1382   3HG1  VAL 180          3HG1      VAL 180  -5.670 -19.743  -6.002
 1383   1HG2  VAL 180          1HG2      VAL 180  -8.537 -17.813  -5.460
 1384   2HG2  VAL 180          2HG2      VAL 180  -7.872 -16.182  -5.557
 1385   3HG2  VAL 180          3HG2      VAL 180  -7.628 -17.147  -4.103
 1386    H    GLU 181           H        GLU 181  -3.575 -16.724  -7.319
 1387    HA   GLU 181           HA       GLU 181  -2.134 -19.163  -6.928
 1388   1HB   GLU 181          2HB       GLU 181  -1.691 -16.569  -8.361
 1389   2HB   GLU 181          1HB       GLU 181  -0.390 -17.756  -8.314
 1390   1HG   GLU 181          2HG       GLU 181  -2.600 -19.297  -8.946
 1391   2HG   GLU 181          1HG       GLU 181  -2.897 -17.809  -9.839
 1392    H    ASP 182           H        ASP 182  -1.099 -15.819  -6.183
 1393    HA   ASP 182           HA       ASP 182   1.130 -16.803  -4.522
 1394   1HB   ASP 182          2HB       ASP 182   0.020 -14.029  -5.057
 1395   2HB   ASP 182          1HB       ASP 182   1.602 -14.392  -4.365
 1396    H    ALA 183           H        ALA 183  -2.175 -15.820  -4.046
 1397    HA   ALA 183           HA       ALA 183  -1.985 -14.896  -1.339
 1398   1HB   ALA 183          1HB       ALA 183  -4.073 -16.032  -3.155
 1399   2HB   ALA 183          2HB       ALA 183  -4.013 -14.450  -2.382
 1400   3HB   ALA 183          3HB       ALA 183  -4.456 -15.877  -1.443
 1401    H    LEU 184           H        LEU 184  -2.311 -18.152  -2.757
 1402    HA   LEU 184           HA       LEU 184  -2.903 -19.689  -0.483
 1403   1HB   LEU 184          2HB       LEU 184  -1.083 -20.133  -2.862
 1404   2HB   LEU 184          1HB       LEU 184  -1.390 -21.405  -1.686
 1405    HG   LEU 184           HG       LEU 184  -3.267 -20.159  -3.667
 1406   1HD1  LEU 184          1HD1      LEU 184  -3.979 -22.615  -3.739
 1407   2HD1  LEU 184          2HD1      LEU 184  -2.588 -22.940  -2.705
 1408   3HD1  LEU 184          3HD1      LEU 184  -2.351 -22.256  -4.314
 1409   1HD2  LEU 184          1HD2      LEU 184  -4.082 -21.447  -1.041
 1410   2HD2  LEU 184          2HD2      LEU 184  -5.180 -21.165  -2.393
 1411   3HD2  LEU 184          3HD2      LEU 184  -4.439 -19.800  -1.558
 1412    H    ASN 185           H        ASN 185  -0.027 -17.870  -1.208
 1413    HA   ASN 185           HA       ASN 185   1.918 -19.173   0.358
 1414   1HB   ASN 185          2HB       ASN 185   1.810 -16.994  -1.194
 1415   2HB   ASN 185          1HB       ASN 185   1.668 -16.192   0.372
 1416   1HD2  ASN 185          1HD2      ASN 185   3.846 -17.960  -1.740
 1417   2HD2  ASN 185          2HD2      ASN 185   5.223 -17.815  -0.759
 1418    H    ASN 186           H        ASN 186  -0.930 -17.490   1.249
 1419    HA   ASN 186           HA       ASN 186  -0.139 -17.195   4.079
 1420   1HB   ASN 186          2HB       ASN 186  -1.497 -15.587   2.414
 1421   2HB   ASN 186          1HB       ASN 186  -2.854 -16.557   2.988
 1422   1HD2  ASN 186          1HD2      ASN 186  -3.710 -16.020   5.023
 1423   2HD2  ASN 186          2HD2      ASN 186  -2.984 -14.937   6.110
 1424    HA   PRO 187           HA       PRO 187  -2.152 -20.969   5.163
 1425   1HB   PRO 187          2HB       PRO 187  -3.120 -20.364   7.653
 1426   2HB   PRO 187          1HB       PRO 187  -1.405 -20.689   7.328
 1427   1HG   PRO 187          2HG       PRO 187  -2.809 -18.067   7.604
 1428   2HG   PRO 187          1HG       PRO 187  -1.240 -18.579   8.253
 1429   1HD   PRO 187          2HD       PRO 187  -1.433 -17.043   6.057
 1430   2HD   PRO 187          1HD       PRO 187  -0.148 -18.255   6.241
 1431    H    THR 188           H        THR 188  -4.371 -19.123   7.070
 1432    HA   THR 188           HA       THR 188  -6.678 -20.167   5.693
 1433    HB   THR 188           HB       THR 188  -6.501 -17.768   7.528
 1434    HG1  THR 188           HG1      THR 188  -6.412 -19.186   9.201
 1435   1HG2  THR 188          1HG2      THR 188  -8.700 -18.915   8.310
 1436   2HG2  THR 188          2HG2      THR 188  -8.619 -19.761   6.766
 1437   3HG2  THR 188          3HG2      THR 188  -8.717 -18.001   6.801
 1438    H    ILE 189           H        ILE 189  -7.852 -19.272   4.023
 1439    HA   ILE 189           HA       ILE 189  -7.084 -16.526   3.084
 1440    HB   ILE 189           HB       ILE 189  -8.000 -18.880   1.394
 1441   1HG1  ILE 189          2HG1      ILE 189  -5.907 -19.514   2.459
 1442   2HG1  ILE 189          1HG1      ILE 189  -5.560 -19.061   0.790
 1443   1HG2  ILE 189          1HG2      ILE 189  -6.345 -17.079  -0.014
 1444   2HG2  ILE 189          2HG2      ILE 189  -7.471 -16.082   0.907
 1445   3HG2  ILE 189          3HG2      ILE 189  -8.084 -17.304  -0.207
 1446   1HD1  ILE 189          1HD1      ILE 189  -4.041 -17.610   1.614
 1447   2HD1  ILE 189          2HD1      ILE 189  -4.627 -17.833   3.261
 1448   3HD1  ILE 189          3HD1      ILE 189  -5.402 -16.655   2.202
 1449    H    LEU 190           H        LEU 190  -8.798 -15.124   3.059
 1450    HA   LEU 190           HA       LEU 190 -11.561 -16.275   3.048
 1451   1HB   LEU 190          2HB       LEU 190 -10.199 -14.140   4.607
 1452   2HB   LEU 190          1HB       LEU 190 -11.930 -13.988   4.323
 1453    HG   LEU 190           HG       LEU 190 -10.828 -16.605   5.280
 1454   1HD1  LEU 190          1HD1      LEU 190 -11.308 -14.137   6.969
 1455   2HD1  LEU 190          2HD1      LEU 190  -9.832 -15.098   6.869
 1456   3HD1  LEU 190          3HD1      LEU 190 -11.271 -15.768   7.638
 1457   1HD2  LEU 190          1HD2      LEU 190 -13.124 -16.722   4.793
 1458   2HD2  LEU 190          2HD2      LEU 190 -13.427 -15.086   5.380
 1459   3HD2  LEU 190          3HD2      LEU 190 -13.123 -16.392   6.526
 1460    H    HIS 191           H        HIS 191 -13.205 -14.500   2.293
 1461    HA   HIS 191           HA       HIS 191 -12.096 -13.232  -0.138
 1462   1HB   HIS 191          2HB       HIS 191 -14.716 -14.351   0.710
 1463   2HB   HIS 191          1HB       HIS 191 -14.604 -13.311  -0.693
 1464    HD1  HIS 191           HD1      HIS 191 -11.479 -14.842  -0.736
 1465    HD2  HIS 191           HD2      HIS 191 -15.295 -16.284  -1.596
 1466    HE1  HIS 191           HE1      HIS 191 -11.153 -16.895  -2.167
 1467    H    CYS 192           H        CYS 192 -15.115 -12.461   1.426
 1468    HA   CYS 192           HA       CYS 192 -14.195  -9.982   2.624
 1469   1HB   CYS 192          2HB       CYS 192 -14.208  -9.799  -0.014
 1470   2HB   CYS 192          1HB       CYS 192 -15.936  -9.541   0.235
 1471    H    SER 193           H        SER 193 -15.716  -9.358   4.125
 1472    HA   SER 193           HA       SER 193 -18.444 -10.578   3.905
 1473   1HB   SER 193          2HB       SER 193 -17.194  -9.483   6.411
 1474   2HB   SER 193          1HB       SER 193 -18.403 -10.753   6.246
 1475    HG   SER 193           HG       SER 193 -16.512 -11.797   6.625
 1476    H    ALA 194           H        ALA 194 -20.233  -9.240   4.180
 1477    HA   ALA 194           HA       ALA 194 -20.517  -6.704   5.267
 1478   1HB   ALA 194          1HB       ALA 194 -19.023  -5.498   4.033
 1479   2HB   ALA 194          2HB       ALA 194 -20.247  -5.581   2.765
 1480   3HB   ALA 194          3HB       ALA 194 -18.924  -6.745   2.790
 1481    H    LYS 195           HN       LYS 195 -22.109  -8.982   4.541
 1482    HA   LYS 195           HA       LYS 195 -24.043  -7.655   2.691
 1483   1HB   LYS 195          2HB       LYS 195 -24.462  -9.783   1.716
 1484   2HB   LYS 195          1HB       LYS 195 -22.714  -9.735   1.936
 1485   1HG   LYS 195          2HG       LYS 195 -23.406 -10.769   4.325
 1486   2HG   LYS 195          1HG       LYS 195 -24.756 -11.366   3.361
 1487   1HD   LYS 195          2HD       LYS 195 -23.260 -13.071   2.963
 1488   2HD   LYS 195          1HD       LYS 195 -22.774 -11.977   1.668
 1489   1HE   LYS 195          2HE       LYS 195 -21.033 -11.009   3.184
 1490   2HE   LYS 195          1HE       LYS 195 -21.474 -12.220   4.405
 1491   1HZ   LYS 195          1HZ       LYS 195 -20.658 -13.916   3.169
 1492   2HZ   LYS 195          2HZ       LYS 195 -19.650 -12.694   2.551
 1493   3HZ   LYS 195          3HZ       LYS 195 -21.030 -13.178   1.687
  Start of MODEL    4
    1   1H    GLY   1           HT1      GLY   1 -23.109 -34.161 -22.908
    2   1HA   GLY   1          2HA       GLY   1 -23.859 -32.353 -25.082
    3   2HA   GLY   1          1HA       GLY   1 -23.129 -33.902 -25.502
    4    H    SER   2           H        SER   2 -25.950 -32.341 -24.194
    5    HA   SER   2           HA       SER   2 -27.253 -34.998 -23.759
    6   1HB   SER   2          2HB       SER   2 -27.874 -32.167 -22.874
    7   2HB   SER   2          1HB       SER   2 -28.930 -33.539 -22.547
    8    HG   SER   2           HG       SER   2 -26.219 -33.784 -21.925
    9    H    GLU   3           H        GLU   3 -28.210 -31.753 -24.971
   10    HA   GLU   3           HA       GLU   3 -29.480 -33.059 -27.326
   11   1HB   GLU   3          2HB       GLU   3 -30.806 -32.115 -24.944
   12   2HB   GLU   3          1HB       GLU   3 -31.321 -31.151 -26.328
   13   1HG   GLU   3          2HG       GLU   3 -31.238 -34.175 -26.393
   14   2HG   GLU   3          1HG       GLU   3 -32.673 -33.273 -25.900
   15    H    LYS   4           H        LYS   4 -29.665 -29.817 -25.807
   16    HA   LYS   4           HA       LYS   4 -27.959 -28.606 -27.858
   17   1HB   LYS   4          2HB       LYS   4 -29.928 -27.230 -28.735
   18   2HB   LYS   4          1HB       LYS   4 -29.921 -28.931 -29.201
   19   1HG   LYS   4          2HG       LYS   4 -32.071 -28.874 -28.427
   20   2HG   LYS   4          1HG       LYS   4 -31.297 -29.081 -26.859
   21   1HD   LYS   4          2HD       LYS   4 -32.759 -27.228 -26.581
   22   2HD   LYS   4          1HD       LYS   4 -31.156 -26.519 -26.765
   23   1HE   LYS   4          2HE       LYS   4 -32.341 -25.223 -28.296
   24   2HE   LYS   4          1HE       LYS   4 -31.856 -26.561 -29.358
   25   1HZ   LYS   4          1HZ       LYS   4 -34.308 -26.035 -29.322
   26   2HZ   LYS   4          2HZ       LYS   4 -34.331 -26.623 -27.728
   27   3HZ   LYS   4          3HZ       LYS   4 -33.899 -27.652 -29.011
   28    H    VAL   5           H        VAL   5 -28.378 -28.655 -24.854
   29    HA   VAL   5           HA       VAL   5 -28.767 -25.704 -24.455
   30    HB   VAL   5           HB       VAL   5 -29.101 -27.838 -22.347
   31   1HG1  VAL   5          1HG1      VAL   5 -30.782 -26.089 -21.549
   32   2HG1  VAL   5          2HG1      VAL   5 -30.116 -25.022 -22.784
   33   3HG1  VAL   5          3HG1      VAL   5 -29.087 -25.610 -21.478
   34   1HG2  VAL   5          1HG2      VAL   5 -30.541 -28.525 -24.205
   35   2HG2  VAL   5          2HG2      VAL   5 -31.172 -26.884 -24.355
   36   3HG2  VAL   5          3HG2      VAL   5 -31.535 -27.841 -22.918
   37    H    ILE   6           H        ILE   6 -26.473 -25.309 -24.791
   38    HA   ILE   6           HA       ILE   6 -24.757 -26.298 -22.538
   39    HB   ILE   6           HB       ILE   6 -22.894 -26.050 -24.255
   40   1HG1  ILE   6          2HG1      ILE   6 -24.524 -24.589 -25.720
   41   2HG1  ILE   6          1HG1      ILE   6 -23.363 -25.655 -26.510
   42   1HG2  ILE   6          1HG2      ILE   6 -23.706 -28.143 -25.555
   43   2HG2  ILE   6          2HG2      ILE   6 -25.137 -28.040 -24.531
   44   3HG2  ILE   6          3HG2      ILE   6 -23.546 -28.261 -23.804
   45   1HD1  ILE   6          1HD1      ILE   6 -25.918 -26.959 -25.850
   46   2HD1  ILE   6          2HD1      ILE   6 -24.991 -26.995 -27.349
   47   3HD1  ILE   6          3HD1      ILE   6 -26.067 -25.639 -27.009
   48    H    ILE   7           H        ILE   7 -25.456 -24.305 -21.400
   49    HA   ILE   7           HA       ILE   7 -24.231 -21.812 -22.535
   50    HB   ILE   7           HB       ILE   7 -26.201 -21.699 -20.304
   51   1HG1  ILE   7          2HG1      ILE   7 -27.018 -22.415 -23.143
   52   2HG1  ILE   7          1HG1      ILE   7 -27.179 -23.467 -21.736
   53   1HG2  ILE   7          1HG2      ILE   7 -26.671 -19.633 -21.205
   54   2HG2  ILE   7          2HG2      ILE   7 -26.426 -20.183 -22.862
   55   3HG2  ILE   7          3HG2      ILE   7 -25.036 -19.839 -21.832
   56   1HD1  ILE   7          1HD1      ILE   7 -28.818 -21.150 -22.550
   57   2HD1  ILE   7          2HD1      ILE   7 -28.409 -21.201 -20.835
   58   3HD1  ILE   7          3HD1      ILE   7 -29.257 -22.556 -21.580
   59    H    GLU   8           H        GLU   8 -22.134 -22.160 -21.606
   60    HA   GLU   8           HA       GLU   8 -21.949 -22.551 -18.672
   61   1HB   GLU   8          2HB       GLU   8 -20.556 -23.665 -20.581
   62   2HB   GLU   8          1HB       GLU   8 -19.671 -22.138 -20.603
   63   1HG   GLU   8          2HG       GLU   8 -19.019 -22.382 -18.307
   64   2HG   GLU   8          1HG       GLU   8 -20.126 -23.733 -18.072
   65    H    LYS   9           H        LYS   9 -22.115 -20.707 -17.462
   66    HA   LYS   9           HA       LYS   9 -20.717 -18.248 -18.461
   67   1HB   LYS   9          2HB       LYS   9 -22.574 -16.974 -17.474
   68   2HB   LYS   9          1HB       LYS   9 -23.198 -18.148 -18.631
   69   1HG   LYS   9          2HG       LYS   9 -23.245 -19.663 -16.392
   70   2HG   LYS   9          1HG       LYS   9 -23.483 -18.069 -15.676
   71   1HD   LYS   9          2HD       LYS   9 -25.103 -19.109 -18.013
   72   2HD   LYS   9          1HD       LYS   9 -25.624 -19.237 -16.332
   73   1HE   LYS   9          2HE       LYS   9 -25.321 -16.703 -16.174
   74   2HE   LYS   9          1HE       LYS   9 -25.161 -16.710 -17.943
   75   1HZ   LYS   9          1HZ       LYS   9 -27.256 -18.211 -17.802
   76   2HZ   LYS   9          2HZ       LYS   9 -27.430 -16.525 -17.694
   77   3HZ   LYS   9          3HZ       LYS   9 -27.473 -17.479 -16.288
   78    H    ALA  10           H        ALA  10 -19.593 -17.070 -16.837
   79    HA   ALA  10           HA       ALA  10 -19.225 -18.541 -14.266
   80   1HB   ALA  10          1HB       ALA  10 -17.079 -18.288 -14.942
   81   2HB   ALA  10          2HB       ALA  10 -17.256 -16.578 -14.547
   82   3HB   ALA  10          3HB       ALA  10 -17.543 -17.137 -16.195
   83    H    ALA  11           H        ALA  11 -18.868 -17.142 -12.337
   84    HA   ALA  11           HA       ALA  11 -20.971 -15.174 -12.025
   85   1HB   ALA  11          1HB       ALA  11 -20.551 -15.711  -9.867
   86   2HB   ALA  11          2HB       ALA  11 -18.891 -15.127  -9.998
   87   3HB   ALA  11          3HB       ALA  11 -19.280 -16.788 -10.450
   88    H    GLY  12           H        GLY  12 -17.922 -14.952 -13.432
   89   1HA   GLY  12          2HA       GLY  12 -17.403 -12.706 -14.425
   90   2HA   GLY  12          1HA       GLY  12 -17.790 -12.020 -12.846
   91    H    ASP  13           H        ASP  13 -15.439 -11.199 -13.382
   92    HA   ASP  13           HA       ASP  13 -13.482 -13.187 -12.273
   93   1HB   ASP  13          2HB       ASP  13 -11.824 -12.000 -13.671
   94   2HB   ASP  13          1HB       ASP  13 -13.165 -12.590 -14.656
   95    H    ALA  14           H        ALA  14 -14.623 -11.987 -10.243
   96    HA   ALA  14           HA       ALA  14 -13.027  -9.522  -9.641
   97   1HB   ALA  14          1HB       ALA  14 -14.892  -9.022  -8.077
   98   2HB   ALA  14          2HB       ALA  14 -15.672 -10.533  -8.546
   99   3HB   ALA  14          3HB       ALA  14 -15.472  -9.240  -9.728
  100    H    GLU  15           H        GLU  15 -11.501 -11.657  -9.207
  101    HA   GLU  15           HA       GLU  15 -11.786 -13.197  -6.866
  102   1HB   GLU  15          2HB       GLU  15 -10.020 -13.858  -8.212
  103   2HB   GLU  15          1HB       GLU  15  -9.562 -12.200  -8.599
  104   1HG   GLU  15          2HG       GLU  15  -8.245 -11.976  -6.727
  105   2HG   GLU  15          1HG       GLU  15  -9.255 -13.047  -5.757
  106    H    ALA  16           H        ALA  16 -12.656 -11.825  -5.212
  107    HA   ALA  16           HA       ALA  16 -10.968  -9.565  -4.300
  108   1HB   ALA  16          1HB       ALA  16 -13.212  -8.939  -4.284
  109   2HB   ALA  16          2HB       ALA  16 -13.049  -9.529  -2.631
  110   3HB   ALA  16          3HB       ALA  16 -13.763 -10.563  -3.868
  111    H    ILE  17           H        ILE  17 -10.223  -9.465  -2.060
  112    HA   ILE  17           HA       ILE  17 -10.193 -12.107  -0.640
  113    HB   ILE  17           HB       ILE  17  -7.839 -10.240  -1.059
  114   1HG1  ILE  17          2HG1      ILE  17  -8.757 -11.426  -3.133
  115   2HG1  ILE  17          1HG1      ILE  17  -7.064 -11.741  -2.753
  116   1HG2  ILE  17          1HG2      ILE  17  -6.948 -12.806  -0.451
  117   2HG2  ILE  17          2HG2      ILE  17  -8.346 -12.595   0.602
  118   3HG2  ILE  17          3HG2      ILE  17  -7.010 -11.445   0.668
  119   1HD1  ILE  17          1HD1      ILE  17  -9.426 -13.524  -2.093
  120   2HD1  ILE  17          2HD1      ILE  17  -7.773 -13.821  -1.556
  121   3HD1  ILE  17          3HD1      ILE  17  -8.159 -13.852  -3.276
  122    H    ALA  18           H        ALA  18 -10.938 -11.804   1.408
  123    HA   ALA  18           HA       ALA  18 -11.047  -9.090   2.583
  124   1HB   ALA  18          1HB       ALA  18 -12.964 -10.647   2.647
  125   2HB   ALA  18          2HB       ALA  18 -12.412 -10.276   4.280
  126   3HB   ALA  18          3HB       ALA  18 -11.987 -11.816   3.535
  127    H    PHE  19           H        PHE  19  -9.569  -8.398   4.174
  128    HA   PHE  19           HA       PHE  19  -7.554 -10.401   5.106
  129   1HB   PHE  19          2HB       PHE  19  -7.648  -7.375   5.009
  130   2HB   PHE  19          1HB       PHE  19  -6.312  -8.280   5.711
  131    HD1  PHE  19           HD1      PHE  19  -4.494  -8.696   4.337
  132    HD2  PHE  19           HD2      PHE  19  -8.386  -8.300   2.571
  133    HE1  PHE  19           HE1      PHE  19  -3.497  -8.978   2.087
  134    HE2  PHE  19           HE2      PHE  19  -7.392  -8.584   0.319
  135    HZ   PHE  19           HZ       PHE  19  -4.948  -8.925   0.075
  136    H    ASP  20           H        ASP  20  -6.761  -9.905   7.448
  137    HA   ASP  20           HA       ASP  20  -9.067  -9.151   9.209
  138   1HB   ASP  20          2HB       ASP  20  -8.121 -11.127  10.624
  139   2HB   ASP  20          1HB       ASP  20  -9.118 -11.495   9.217
  140    H    GLY  21           H        GLY  21  -5.959  -8.493   8.372
  141   1HA   GLY  21          2HA       GLY  21  -4.694  -6.766   9.546
  142   2HA   GLY  21          1HA       GLY  21  -5.373  -7.355  11.062
  143    H    ARG  22           H        ARG  22  -4.866 -10.199  10.179
  144    HA   ARG  22           HA       ARG  22  -1.956 -10.236  10.883
  145   1HB   ARG  22          2HB       ARG  22  -3.692 -11.350  12.342
  146   2HB   ARG  22          1HB       ARG  22  -4.039 -12.442  10.999
  147   1HG   ARG  22          2HG       ARG  22  -1.613 -13.094  10.984
  148   2HG   ARG  22          1HG       ARG  22  -1.390 -12.118  12.437
  149   1HD   ARG  22          2HD       ARG  22  -3.529 -13.625  13.197
  150   2HD   ARG  22          1HD       ARG  22  -2.681 -14.769  12.138
  151    HE   ARG  22           HE       ARG  22  -0.591 -13.858  13.539
  152   1HH1  ARG  22          1HH1      ARG  22  -3.513 -13.372  15.061
  153   2HH1  ARG  22          2HH1      ARG  22  -3.159 -14.337  16.456
  154   1HH2  ARG  22          1HH2      ARG  22  -0.240 -15.655  15.126
  155   2HH2  ARG  22          2HH2      ARG  22  -1.306 -15.632  16.492
  156    H    THR  23           H        THR  23  -3.647 -10.136   8.175
  157    HA   THR  23           HA       THR  23  -3.141 -12.428   6.623
  158    HB   THR  23           HB       THR  23  -4.519 -10.507   5.966
  159    HG1  THR  23           HG1      THR  23  -2.487 -10.354   4.089
  160   1HG2  THR  23          1HG2      THR  23  -2.024  -9.113   6.577
  161   2HG2  THR  23          2HG2      THR  23  -3.672  -8.490   6.524
  162   3HG2  THR  23          3HG2      THR  23  -2.726  -8.607   5.040
  163    H    TYR  24           H        TYR  24  -1.521 -12.340   4.709
  164    HA   TYR  24           HA       TYR  24   1.025 -11.011   5.054
  165   1HB   TYR  24          2HB       TYR  24   1.496 -12.428   6.834
  166   2HB   TYR  24          1HB       TYR  24   0.499 -13.732   6.205
  167    HD1  TYR  24           HD1      TYR  24   3.124 -11.859   4.326
  168    HD2  TYR  24           HD2      TYR  24   2.044 -15.522   6.291
  169    HE1  TYR  24           HE1      TYR  24   5.145 -12.962   3.397
  170    HE2  TYR  24           HE2      TYR  24   4.065 -16.619   5.363
  171    HH   TYR  24           HH       TYR  24   5.831 -15.400   2.850
  172    H    MET  25           H        MET  25   0.033 -10.759   2.766
  173    HA   MET  25           HA       MET  25   0.210 -13.155   1.062
  174   1HB   MET  25          2HB       MET  25  -0.197 -10.243   0.311
  175   2HB   MET  25          1HB       MET  25  -0.663 -11.663  -0.626
  176   1HG   MET  25          2HG       MET  25  -1.758 -11.428   2.142
  177   2HG   MET  25          1HG       MET  25  -2.426 -10.363   0.908
  178   1HE   MET  25          1HE       MET  25  -4.919 -11.603   1.165
  179   2HE   MET  25          2HE       MET  25  -5.096 -12.296  -0.447
  180   3HE   MET  25          3HE       MET  25  -4.220 -10.781  -0.237
  181    H    GLU  26           H        GLU  26   2.388 -13.755   0.915
  182    HA   GLU  26           HA       GLU  26   4.422 -11.704   0.283
  183   1HB   GLU  26          2HB       GLU  26   5.786 -13.198   1.326
  184   2HB   GLU  26          1HB       GLU  26   4.324 -14.086   1.745
  185   1HG   GLU  26          2HG       GLU  26   5.722 -15.694   0.706
  186   2HG   GLU  26          1HG       GLU  26   4.578 -15.233  -0.553
  187    H    TYR  27           H        TYR  27   5.207 -11.428  -1.803
  188    HA   TYR  27           HA       TYR  27   4.176 -13.344  -3.863
  189   1HB   TYR  27          2HB       TYR  27   4.484 -10.348  -3.760
  190   2HB   TYR  27          1HB       TYR  27   4.385 -11.183  -5.309
  191    HD1  TYR  27           HD1      TYR  27   2.318 -12.123  -6.094
  192    HD2  TYR  27           HD2      TYR  27   2.600 -10.517  -2.122
  193    HE1  TYR  27           HE1      TYR  27  -0.148 -12.229  -5.877
  194    HE2  TYR  27           HE2      TYR  27   0.136 -10.620  -1.907
  195    HH   TYR  27           HH       TYR  27  -1.924 -10.950  -4.449
  196    H    HIS  28           H        HIS  28   5.630 -13.894  -5.558
  197    HA   HIS  28           HA       HIS  28   8.379 -12.780  -5.519
  198   1HB   HIS  28          2HB       HIS  28   7.801 -14.957  -4.003
  199   2HB   HIS  28          1HB       HIS  28   8.175 -15.745  -5.537
  200    HD1  HIS  28           HD1      HIS  28   9.707 -13.008  -3.353
  201    HD2  HIS  28           HD2      HIS  28  10.890 -16.121  -5.861
  202    HE1  HIS  28           HE1      HIS  28  12.236 -13.070  -3.270
  203    H    ASN  29           H        ASN  29   8.099 -12.059  -7.670
  204    HA   ASN  29           HA       ASN  29   7.918 -14.225  -9.726
  205   1HB   ASN  29          2HB       ASN  29   5.751 -12.859  -9.178
  206   2HB   ASN  29          1HB       ASN  29   6.552 -11.559 -10.061
  207   1HD2  ASN  29          1HD2      ASN  29   4.821 -14.553 -10.411
  208   2HD2  ASN  29          2HD2      ASN  29   4.937 -14.664 -12.100
  209    H    ALA  30           H        ALA  30   8.527 -13.176 -11.958
  210    HA   ALA  30           HA       ALA  30  11.004 -11.582 -11.527
  211   1HB   ALA  30          1HB       ALA  30   9.857 -13.249 -13.781
  212   2HB   ALA  30          2HB       ALA  30  11.272 -13.601 -12.789
  213   3HB   ALA  30          3HB       ALA  30  11.327 -12.293 -13.969
  214    H    VAL  31           H        VAL  31  11.341  -9.595 -12.653
  215    HA   VAL  31           HA       VAL  31   8.924  -8.440 -14.008
  216    HB   VAL  31           HB       VAL  31   9.154  -7.629 -11.705
  217   1HG1  VAL  31          1HG1      VAL  31  11.995  -7.329 -12.577
  218   2HG1  VAL  31          2HG1      VAL  31  11.347  -7.874 -11.030
  219   3HG1  VAL  31          3HG1      VAL  31  11.361  -6.154 -11.423
  220   1HG2  VAL  31          1HG2      VAL  31  10.258  -5.380 -13.363
  221   2HG2  VAL  31          2HG2      VAL  31   8.949  -5.355 -12.182
  222   3HG2  VAL  31          3HG2      VAL  31   8.685  -6.063 -13.777
  223    H    THR  32           H        THR  32  11.965  -9.469 -14.565
  224    HA   THR  32           HA       THR  32  12.343  -7.596 -16.826
  225    HB   THR  32           HB       THR  32  14.754  -8.004 -15.150
  226    HG1  THR  32           HG1      THR  32  12.802  -6.144 -14.325
  227   1HG2  THR  32          1HG2      THR  32  14.362  -6.515 -17.259
  228   2HG2  THR  32          2HG2      THR  32  15.299  -5.857 -15.918
  229   3HG2  THR  32          3HG2      THR  32  13.608  -5.397 -16.122
  230    H    LYS  33           H        LYS  33  14.609  -8.342 -17.909
  231    HA   LYS  33           HA       LYS  33  14.293 -11.223 -18.436
  232   1HB   LYS  33          2HB       LYS  33  14.648  -9.380 -20.148
  233   2HB   LYS  33          1HB       LYS  33  16.301  -9.244 -19.543
  234   1HG   LYS  33          2HG       LYS  33  16.663 -10.778 -21.225
  235   2HG   LYS  33          1HG       LYS  33  16.250 -11.891 -19.920
  236   1HD   LYS  33          2HD       LYS  33  14.912 -12.549 -21.789
  237   2HD   LYS  33          1HD       LYS  33  13.827 -11.693 -20.693
  238   1HE   LYS  33          2HE       LYS  33  13.382 -10.139 -22.279
  239   2HE   LYS  33          1HE       LYS  33  15.114  -9.822 -22.500
  240   1HZ   LYS  33          1HZ       LYS  33  15.272 -11.836 -23.836
  241   2HZ   LYS  33          2HZ       LYS  33  14.160 -10.748 -24.517
  242   3HZ   LYS  33          3HZ       LYS  33  13.608 -12.107 -23.659
  243    H    SER  34           H        SER  34  15.071 -12.088 -16.376
  244    HA   SER  34           HA       SER  34  16.754 -13.001 -14.992
  245   1HB   SER  34          2HB       SER  34  17.634 -12.919 -17.695
  246   2HB   SER  34          1HB       SER  34  19.012 -12.473 -16.692
  247    HG   SER  34           HG       SER  34  18.500 -14.821 -17.106
  248    H    GLU  35           H        GLU  35  16.280  -9.919 -15.267
  249    HA   GLU  35           HA       GLU  35  18.612  -9.164 -13.566
  250   1HB   GLU  35          2HB       GLU  35  17.830  -8.152 -16.257
  251   2HB   GLU  35          1HB       GLU  35  18.342  -6.939 -15.081
  252   1HG   GLU  35          2HG       GLU  35  20.025  -9.379 -15.247
  253   2HG   GLU  35          1HG       GLU  35  20.085  -8.301 -16.643
  254    H    LYS  36           H        LYS  36  18.028  -6.574 -13.044
  255    HA   LYS  36           HA       LYS  36  15.257  -5.891 -12.757
  256   1HB   LYS  36          2HB       LYS  36  15.196  -6.387 -10.238
  257   2HB   LYS  36          1HB       LYS  36  15.097  -7.785 -11.309
  258   1HG   LYS  36          2HG       LYS  36  17.863  -7.208 -10.843
  259   2HG   LYS  36          1HG       LYS  36  17.037  -7.266  -9.286
  260   1HD   LYS  36          2HD       LYS  36  15.944  -9.402 -10.709
  261   2HD   LYS  36          1HD       LYS  36  17.658  -9.443 -11.120
  262   1HE   LYS  36          2HE       LYS  36  18.309  -9.613  -8.821
  263   2HE   LYS  36          1HE       LYS  36  16.678  -9.192  -8.260
  264   1HZ   LYS  36          1HZ       LYS  36  16.367 -11.405  -8.240
  265   2HZ   LYS  36          2HZ       LYS  36  17.682 -11.713  -9.269
  266   3HZ   LYS  36          3HZ       LYS  36  16.183 -11.245  -9.918
  267    H    ALA  37           H        ALA  37  15.680  -3.713 -12.922
  268    HA   ALA  37           HA       ALA  37  16.843  -2.257 -10.729
  269   1HB   ALA  37          1HB       ALA  37  18.925  -1.557 -11.909
  270   2HB   ALA  37          2HB       ALA  37  18.527  -2.663 -13.224
  271   3HB   ALA  37          3HB       ALA  37  18.886  -3.297 -11.618
  272    H    LEU  38           H        LEU  38  14.607  -1.418 -11.495
  273    HA   LEU  38           HA       LEU  38  14.837   0.420 -13.842
  274   1HB   LEU  38          2HB       LEU  38  12.639  -0.967 -12.340
  275   2HB   LEU  38          1HB       LEU  38  12.256   0.502 -13.237
  276    HG   LEU  38           HG       LEU  38  11.963  -1.648 -14.548
  277   1HD1  LEU  38          1HD1      LEU  38  12.698  -0.656 -16.547
  278   2HD1  LEU  38          2HD1      LEU  38  14.122   0.051 -15.782
  279   3HD1  LEU  38          3HD1      LEU  38  12.524   0.727 -15.466
  280   1HD2  LEU  38          1HD2      LEU  38  14.990  -1.641 -14.605
  281   2HD2  LEU  38          2HD2      LEU  38  13.901  -2.859 -15.270
  282   3HD2  LEU  38          3HD2      LEU  38  14.061  -2.679 -13.523
  283    H    GLN  39           H        GLN  39  13.693   2.586 -13.504
  284    HA   GLN  39           HA       GLN  39  14.281   3.633 -10.754
  285   1HB   GLN  39          2HB       GLN  39  14.579   5.801 -12.028
  286   2HB   GLN  39          1HB       GLN  39  15.734   4.542 -12.468
  287   1HG   GLN  39          2HG       GLN  39  14.604   4.050 -14.488
  288   2HG   GLN  39          1HG       GLN  39  13.139   4.882 -13.968
  289   1HE2  GLN  39          1HE2      GLN  39  16.611   5.594 -14.662
  290   2HE2  GLN  39          2HE2      GLN  39  16.316   7.144 -15.287
  291    H    SER  40           H        SER  40  11.734   2.686 -12.602
  292    HA   SER  40           HA       SER  40   9.910   4.643 -11.279
  293   1HB   SER  40          2HB       SER  40   9.228   5.509 -13.268
  294   2HB   SER  40          1HB       SER  40  10.694   4.795 -13.930
  295    HG   SER  40           HG       SER  40   8.044   3.930 -14.060
  296    H    ASN  41           H        ASN  41   8.404   3.460 -10.193
  297    HA   ASN  41           HA       ASN  41   7.582   0.799 -11.311
  298   1HB   ASN  41          2HB       ASN  41   8.904   1.466  -8.910
  299   2HB   ASN  41          1HB       ASN  41   7.245   1.083  -8.447
  300   1HD2  ASN  41          1HD2      ASN  41   9.934  -0.228 -10.455
  301   2HD2  ASN  41          2HD2      ASN  41   9.539  -1.856 -10.186
  302    H    HIS  42           H        HIS  42   5.465   0.956 -11.968
  303    HA   HIS  42           HA       HIS  42   3.673   3.006 -10.837
  304   1HB   HIS  42          2HB       HIS  42   3.522   0.880 -12.985
  305   2HB   HIS  42          1HB       HIS  42   2.101   1.817 -12.518
  306    HD1  HIS  42           HD1      HIS  42   5.525   3.358 -12.528
  307    HD2  HIS  42           HD2      HIS  42   2.107   3.351 -14.915
  308    HE1  HIS  42           HE1      HIS  42   5.833   5.213 -14.226
  309    H    PHE  43           H        PHE  43   1.935   2.557  -9.440
  310    HA   PHE  43           HA       PHE  43   1.643  -0.306  -8.570
  311   1HB   PHE  43          2HB       PHE  43   2.036   2.254  -7.026
  312   2HB   PHE  43          1HB       PHE  43   1.280   0.854  -6.260
  313    HD1  PHE  43           HD1      PHE  43   2.554  -1.449  -6.591
  314    HD2  PHE  43           HD2      PHE  43   4.368   2.424  -7.018
  315    HE1  PHE  43           HE1      PHE  43   4.796  -2.460  -6.276
  316    HE2  PHE  43           HE2      PHE  43   6.605   1.411  -6.702
  317    HZ   PHE  43           HZ       PHE  43   6.820  -1.032  -6.330
  318    H    GLU  44           H        GLU  44  -0.459  -0.972  -8.913
  319    HA   GLU  44           HA       GLU  44  -2.641   1.065  -8.556
  320   1HB   GLU  44          2HB       GLU  44  -2.389  -1.171 -10.588
  321   2HB   GLU  44          1HB       GLU  44  -3.765  -0.078 -10.444
  322   1HG   GLU  44          2HG       GLU  44  -2.602   1.723 -11.279
  323   2HG   GLU  44          1HG       GLU  44  -1.047   1.119 -10.710
  324    H    LEU  45           H        LEU  45  -4.451   0.323  -7.435
  325    HA   LEU  45           HA       LEU  45  -5.152  -2.428  -7.070
  326   1HB   LEU  45          2HB       LEU  45  -4.358  -2.672  -4.724
  327   2HB   LEU  45          1HB       LEU  45  -3.023  -2.469  -5.857
  328    HG   LEU  45           HG       LEU  45  -4.227  -0.038  -4.592
  329   1HD1  LEU  45          1HD1      LEU  45  -1.964  -0.861  -3.058
  330   2HD1  LEU  45          2HD1      LEU  45  -3.101  -2.209  -3.101
  331   3HD1  LEU  45          3HD1      LEU  45  -3.625  -0.633  -2.507
  332   1HD2  LEU  45          1HD2      LEU  45  -1.667   0.506  -4.675
  333   2HD2  LEU  45          2HD2      LEU  45  -2.584   0.500  -6.182
  334   3HD2  LEU  45          3HD2      LEU  45  -1.581  -0.886  -5.756
  335    H    SER  46           H        SER  46  -7.082  -2.622  -5.839
  336    HA   SER  46           HA       SER  46  -8.179  -0.027  -4.805
  337   1HB   SER  46          2HB       SER  46  -9.646  -2.334  -6.133
  338   2HB   SER  46          1HB       SER  46 -10.382  -0.865  -5.516
  339    HG   SER  46           HG       SER  46  -8.921  -1.306  -7.818
  340    H    ILE  47           H        ILE  47  -9.402  -0.169  -2.906
  341    HA   ILE  47           HA       ILE  47  -9.307  -2.829  -1.522
  342    HB   ILE  47           HB       ILE  47  -8.588  -1.749   0.463
  343   1HG1  ILE  47          2HG1      ILE  47  -8.579   1.014  -0.605
  344   2HG1  ILE  47          1HG1      ILE  47 -10.178   0.348  -0.290
  345   1HG2  ILE  47          1HG2      ILE  47  -7.078  -0.064  -1.483
  346   2HG2  ILE  47          2HG2      ILE  47  -7.028  -1.814  -1.698
  347   3HG2  ILE  47          3HG2      ILE  47  -6.477  -1.095  -0.184
  348   1HD1  ILE  47          1HD1      ILE  47  -9.369   1.430   1.729
  349   2HD1  ILE  47          2HD1      ILE  47  -7.879   0.489   1.670
  350   3HD1  ILE  47          3HD1      ILE  47  -9.417  -0.313   1.987
  351    H    LYS  48           H        LYS  48 -10.881  -2.566   0.543
  352    HA   LYS  48           HA       LYS  48 -13.153  -0.830   0.073
  353   1HB   LYS  48          2HB       LYS  48 -13.492  -2.371  -1.726
  354   2HB   LYS  48          1HB       LYS  48 -13.159  -3.752  -0.683
  355   1HG   LYS  48          2HG       LYS  48 -15.201  -2.888   0.696
  356   2HG   LYS  48          1HG       LYS  48 -15.602  -2.007  -0.780
  357   1HD   LYS  48          2HD       LYS  48 -14.856  -4.641  -1.546
  358   2HD   LYS  48          1HD       LYS  48 -16.008  -4.784  -0.216
  359   1HE   LYS  48          2HE       LYS  48 -17.402  -3.026  -1.493
  360   2HE   LYS  48          1HE       LYS  48 -16.382  -3.425  -2.876
  361   1HZ   LYS  48          1HZ       LYS  48 -18.453  -4.830  -2.580
  362   2HZ   LYS  48          2HZ       LYS  48 -17.690  -5.501  -1.219
  363   3HZ   LYS  48          3HZ       LYS  48 -16.995  -5.678  -2.759
  364    H    THR  49           H        THR  49 -12.547  -0.494   2.398
  365    HA   THR  49           HA       THR  49 -14.162  -2.072   4.209
  366    HB   THR  49           HB       THR  49 -11.184  -2.368   4.363
  367    HG1  THR  49           HG1      THR  49 -12.934  -4.498   4.031
  368   1HG2  THR  49          1HG2      THR  49 -11.533  -3.050   6.475
  369   2HG2  THR  49          2HG2      THR  49 -12.750  -4.207   5.934
  370   3HG2  THR  49          3HG2      THR  49 -13.215  -2.554   6.316
  371    H    GLU  50           H        GLU  50 -11.316  -1.164   5.756
  372    HA   GLU  50           HA       GLU  50 -12.469   1.470   6.551
  373   1HB   GLU  50          2HB       GLU  50 -10.849   0.661   8.620
  374   2HB   GLU  50          1HB       GLU  50 -12.589   0.424   8.575
  375   1HG   GLU  50          2HG       GLU  50 -12.352  -1.796   7.747
  376   2HG   GLU  50          1HG       GLU  50 -10.631  -1.565   7.436
  377    H    ALA  51           H        ALA  51  -9.597  -0.461   6.321
  378    HA   ALA  51           HA       ALA  51  -7.295   0.143   6.176
  379   1HB   ALA  51          1HB       ALA  51  -7.270   0.527   3.975
  380   2HB   ALA  51          2HB       ALA  51  -7.609   2.230   4.292
  381   3HB   ALA  51          3HB       ALA  51  -8.938   1.098   4.039
  382    H    THR  52           H        THR  52  -9.014   1.907   8.113
  383    HA   THR  52           HA       THR  52  -7.885   4.554   7.897
  384    HB   THR  52           HB       THR  52  -8.860   4.796  10.148
  385    HG1  THR  52           HG1      THR  52  -9.508   2.058  10.036
  386   1HG2  THR  52          1HG2      THR  52 -10.518   3.154   8.221
  387   2HG2  THR  52          2HG2      THR  52 -10.432   4.913   8.316
  388   3HG2  THR  52          3HG2      THR  52 -11.184   3.996   9.620
  389    H    GLN  53           H        GLN  53  -6.772   1.527   8.998
  390    HA   GLN  53           HA       GLN  53  -4.156   2.670   9.696
  391   1HB   GLN  53          2HB       GLN  53  -5.451   2.991  11.753
  392   2HB   GLN  53          1HB       GLN  53  -5.906   1.287  11.757
  393   1HG   GLN  53          2HG       GLN  53  -4.045   0.937  12.996
  394   2HG   GLN  53          1HG       GLN  53  -3.134   1.239  11.512
  395   1HE2  GLN  53          1HE2      GLN  53  -3.738   4.063  11.264
  396   2HE2  GLN  53          2HE2      GLN  53  -2.949   4.869  12.532
  397    H    GLY  54           H        GLY  54  -2.810   1.239   8.687
  398   1HA   GLY  54          2HA       GLY  54  -2.319  -1.366   9.297
  399   2HA   GLY  54          1HA       GLY  54  -3.715  -1.526   8.234
  400    H    LEU  55           H        LEU  55  -0.643  -2.088   8.003
  401    HA   LEU  55           HA       LEU  55  -0.020  -0.384   5.702
  402   1HB   LEU  55          2HB       LEU  55   2.072  -0.860   6.244
  403   2HB   LEU  55          1HB       LEU  55   1.426  -1.608   7.688
  404    HG   LEU  55           HG       LEU  55   1.272  -3.619   5.708
  405   1HD1  LEU  55          1HD1      LEU  55   4.032  -3.319   5.465
  406   2HD1  LEU  55          2HD1      LEU  55   3.434  -1.682   5.202
  407   3HD1  LEU  55          3HD1      LEU  55   2.863  -3.003   4.182
  408   1HD2  LEU  55          1HD2      LEU  55   1.867  -3.780   8.147
  409   2HD2  LEU  55          2HD2      LEU  55   3.454  -3.114   7.755
  410   3HD2  LEU  55          3HD2      LEU  55   2.965  -4.675   7.096
  411    H    ILE  56           H        ILE  56  -0.455  -0.908   3.661
  412    HA   ILE  56           HA       ILE  56  -1.832  -3.428   3.108
  413    HB   ILE  56           HB       ILE  56  -1.157  -1.284   1.107
  414   1HG1  ILE  56          2HG1      ILE  56  -3.678  -0.765   2.484
  415   2HG1  ILE  56          1HG1      ILE  56  -2.306  -0.590   3.572
  416   1HG2  ILE  56          1HG2      ILE  56  -3.842  -1.990   0.941
  417   2HG2  ILE  56          2HG2      ILE  56  -3.046  -3.495   1.406
  418   3HG2  ILE  56          3HG2      ILE  56  -2.536  -2.640  -0.052
  419   1HD1  ILE  56          1HD1      ILE  56  -2.062   1.457   2.662
  420   2HD1  ILE  56          2HD1      ILE  56  -3.106   1.058   1.298
  421   3HD1  ILE  56          3HD1      ILE  56  -1.401   0.610   1.263
  422    H    LEU  57           H        LEU  57   1.225  -1.839   2.173
  423    HA   LEU  57           HA       LEU  57   2.022  -4.395   0.904
  424   1HB   LEU  57          2HB       LEU  57   0.895  -2.601  -0.568
  425   2HB   LEU  57          1HB       LEU  57   2.400  -1.710  -0.360
  426    HG   LEU  57           HG       LEU  57   2.488  -4.548  -1.291
  427   1HD1  LEU  57          1HD1      LEU  57   0.894  -2.854  -2.634
  428   2HD1  LEU  57          2HD1      LEU  57   1.975  -3.959  -3.486
  429   3HD1  LEU  57          3HD1      LEU  57   2.443  -2.277  -3.245
  430   1HD2  LEU  57          1HD2      LEU  57   4.641  -3.855  -1.013
  431   2HD2  LEU  57          2HD2      LEU  57   4.191  -2.149  -1.051
  432   3HD2  LEU  57          3HD2      LEU  57   4.381  -3.046  -2.559
  433    H    TRP  58           H        TRP  58   4.193  -4.841   1.006
  434    HA   TRP  58           HA       TRP  58   6.146  -2.718   1.632
  435   1HB   TRP  58          2HB       TRP  58   5.493  -3.293   3.864
  436   2HB   TRP  58          1HB       TRP  58   5.447  -5.013   3.486
  437    HD1  TRP  58           HD1      TRP  58   7.700  -6.346   3.511
  438    HE1  TRP  58           HE1      TRP  58  10.112  -5.745   4.199
  439    HE3  TRP  58           HE3      TRP  58   7.250  -1.287   3.958
  440    HZ2  TRP  58           HZ2      TRP  58  11.645  -3.419   4.852
  441    HZ3  TRP  58           HZ3      TRP  58   9.196   0.101   4.611
  442    HH2  TRP  58           HH2      TRP  58  11.393  -0.959   5.061
  443    H    SER  59           H        SER  59   7.428  -3.171  -0.140
  444    HA   SER  59           HA       SER  59   8.195  -6.022  -0.648
  445   1HB   SER  59          2HB       SER  59   8.884  -4.869  -2.899
  446   2HB   SER  59          1HB       SER  59   7.175  -5.128  -2.570
  447    HG   SER  59           HG       SER  59   8.135  -2.901  -3.209
  448    H    GLY  60           H        GLY  60  10.256  -6.547  -0.031
  449   1HA   GLY  60          2HA       GLY  60  12.303  -4.364  -0.008
  450   2HA   GLY  60          1HA       GLY  60  12.230  -5.584   1.264
  451    H    LYS  61           H        LYS  61  14.302  -4.898  -0.898
  452    HA   LYS  61           HA       LYS  61  14.467  -7.022  -2.795
  453   1HB   LYS  61          2HB       LYS  61  15.801  -5.076  -3.068
  454   2HB   LYS  61          1HB       LYS  61  16.436  -5.186  -1.426
  455   1HG   LYS  61          2HG       LYS  61  18.187  -5.950  -2.873
  456   2HG   LYS  61          1HG       LYS  61  17.504  -7.394  -2.123
  457   1HD   LYS  61          2HD       LYS  61  16.907  -8.220  -4.128
  458   2HD   LYS  61          1HD       LYS  61  16.035  -6.736  -4.522
  459   1HE   LYS  61          2HE       LYS  61  17.660  -6.586  -6.156
  460   2HE   LYS  61          1HE       LYS  61  18.601  -5.873  -4.831
  461   1HZ   LYS  61          1HZ       LYS  61  19.624  -7.857  -6.027
  462   2HZ   LYS  61          2HZ       LYS  61  18.453  -8.800  -5.236
  463   3HZ   LYS  61          3HZ       LYS  61  19.587  -7.916  -4.333
  464    H    GLY  62           H        GLY  62  15.805  -6.753   0.517
  465   1HA   GLY  62          2HA       GLY  62  15.514  -9.235   1.508
  466   2HA   GLY  62          1HA       GLY  62  16.811  -9.529   0.350
  467    H    LEU  63           H        LEU  63  18.715  -9.616   1.435
  468    HA   LEU  63           HA       LEU  63  20.391  -9.097   3.025
  469   1HB   LEU  63          2HB       LEU  63  19.210  -6.546   1.982
  470   2HB   LEU  63          1HB       LEU  63  20.427  -6.452   3.256
  471    HG   LEU  63           HG       LEU  63  20.857  -8.097   0.761
  472   1HD1  LEU  63          1HD1      LEU  63  22.393  -5.888   0.372
  473   2HD1  LEU  63          2HD1      LEU  63  20.984  -5.162   1.146
  474   3HD1  LEU  63          3HD1      LEU  63  20.792  -6.097  -0.337
  475   1HD2  LEU  63          1HD2      LEU  63  22.248  -8.381   2.896
  476   2HD2  LEU  63          2HD2      LEU  63  22.862  -6.756   2.591
  477   3HD2  LEU  63          3HD2      LEU  63  23.154  -8.044   1.421
  478    H    GLU  64           H        GLU  64  20.482  -7.113   5.003
  479    HA   GLU  64           HA       GLU  64  18.102  -7.746   6.716
  480   1HB   GLU  64          2HB       GLU  64  20.886  -8.442   6.958
  481   2HB   GLU  64          1HB       GLU  64  20.432  -7.396   8.304
  482   1HG   GLU  64          2HG       GLU  64  18.794  -8.876   9.076
  483   2HG   GLU  64          1HG       GLU  64  18.641  -9.678   7.513
  484    H    ARG  65           H        ARG  65  18.543  -5.324   5.131
  485    HA   ARG  65           HA       ARG  65  17.975  -3.294   7.071
  486   1HB   ARG  65          2HB       ARG  65  20.217  -2.079   6.729
  487   2HB   ARG  65          1HB       ARG  65  20.229  -3.489   7.786
  488   1HG   ARG  65          2HG       ARG  65  20.998  -4.892   5.900
  489   2HG   ARG  65          1HG       ARG  65  21.009  -3.468   4.860
  490   1HD   ARG  65          2HD       ARG  65  22.527  -3.224   7.413
  491   2HD   ARG  65          1HD       ARG  65  23.219  -4.294   6.177
  492    HE   ARG  65           HE       ARG  65  22.588  -2.162   4.651
  493   1HH1  ARG  65          1HH2      ARG  65  24.971  -2.817   6.877
  494   2HH1  ARG  65          2HH2      ARG  65  25.474  -1.176   7.107
  495   1HH2  ARG  65          1HH1      ARG  65  22.824   0.172   5.325
  496   2HH2  ARG  65          2HH1      ARG  65  24.262   0.514   6.230
  497    H    SER  66           H        SER  66  16.921  -4.023   4.607
  498    HA   SER  66           HA       SER  66  17.758  -1.787   2.848
  499   1HB   SER  66          2HB       SER  66  17.904  -3.344   1.212
  500   2HB   SER  66          1HB       SER  66  17.684  -4.557   2.475
  501    HG   SER  66           HG       SER  66  15.714  -3.299   0.864
  502    H    ASP  67           H        ASP  67  16.133  -0.447   2.021
  503    HA   ASP  67           HA       ASP  67  13.440  -0.723   3.260
  504   1HB   ASP  67          2HB       ASP  67  15.150   1.448   2.086
  505   2HB   ASP  67          1HB       ASP  67  13.411   1.697   2.186
  506    H    TYR  68           H        TYR  68  13.611   1.185   0.400
  507    HA   TYR  68           HA       TYR  68  13.225   0.588  -1.904
  508   1HB   TYR  68          2HB       TYR  68  13.536  -1.825  -1.294
  509   2HB   TYR  68          1HB       TYR  68  11.842  -1.873  -0.827
  510    HD1  TYR  68           HD1      TYR  68  11.650  -3.693  -2.597
  511    HD2  TYR  68           HD2      TYR  68  12.591   0.393  -3.557
  512    HE1  TYR  68           HE1      TYR  68  10.999  -4.090  -4.955
  513    HE2  TYR  68           HE2      TYR  68  11.939  -0.010  -5.908
  514    HH   TYR  68           HH       TYR  68  10.304  -2.885  -6.896
  515    H    ILE  69           H        ILE  69  10.308  -1.007  -0.686
  516    HA   ILE  69           HA       ILE  69   8.837   1.555  -0.915
  517    HB   ILE  69           HB       ILE  69   8.880  -0.756  -2.802
  518   1HG1  ILE  69          2HG1      ILE  69   8.463   2.225  -3.160
  519   2HG1  ILE  69          1HG1      ILE  69  10.003   1.383  -3.327
  520   1HG2  ILE  69          1HG2      ILE  69   6.449   1.007  -2.413
  521   2HG2  ILE  69          2HG2      ILE  69   6.541  -0.701  -1.983
  522   3HG2  ILE  69          3HG2      ILE  69   6.662  -0.207  -3.672
  523   1HD1  ILE  69          1HD1      ILE  69   8.403   1.860  -5.432
  524   2HD1  ILE  69          2HD1      ILE  69   7.714   0.323  -4.908
  525   3HD1  ILE  69          3HD1      ILE  69   9.422   0.423  -5.331
  526    H    ALA  70           H        ALA  70   6.446   1.209  -0.554
  527    HA   ALA  70           HA       ALA  70   5.341  -1.155   0.623
  528   1HB   ALA  70          1HB       ALA  70   7.068  -0.447   2.348
  529   2HB   ALA  70          2HB       ALA  70   5.424  -0.573   2.972
  530   3HB   ALA  70          3HB       ALA  70   6.111   1.010   2.606
  531    H    LEU  71           H        LEU  71   3.124  -0.580   1.632
  532    HA   LEU  71           HA       LEU  71   2.093   2.097   0.825
  533   1HB   LEU  71          2HB       LEU  71   1.065  -0.611  -0.092
  534   2HB   LEU  71          1HB       LEU  71   0.307   0.903  -0.463
  535    HG   LEU  71           HG       LEU  71   3.145   0.245  -1.234
  536   1HD1  LEU  71          1HD1      LEU  71   2.415  -0.446  -3.298
  537   2HD1  LEU  71          2HD1      LEU  71   0.943   0.521  -3.221
  538   3HD1  LEU  71          3HD1      LEU  71   1.053  -0.995  -2.323
  539   1HD2  LEU  71          1HD2      LEU  71   1.558   2.659  -1.165
  540   2HD2  LEU  71          2HD2      LEU  71   1.986   2.267  -2.831
  541   3HD2  LEU  71          3HD2      LEU  71   3.252   2.466  -1.618
  542    H    ALA  72           H        ALA  72   1.455   2.626   2.954
  543    HA   ALA  72           HA       ALA  72  -0.314   0.656   4.330
  544   1HB   ALA  72          1HB       ALA  72   1.833   0.804   5.394
  545   2HB   ALA  72          2HB       ALA  72   0.684   1.670   6.413
  546   3HB   ALA  72          3HB       ALA  72   1.780   2.567   5.361
  547    H    ILE  73           H        ILE  73  -1.813   1.687   5.962
  548    HA   ILE  73           HA       ILE  73  -2.750   4.337   4.971
  549    HB   ILE  73           HB       ILE  73  -4.670   2.429   6.160
  550   1HG1  ILE  73          2HG1      ILE  73  -4.311   1.897   3.292
  551   2HG1  ILE  73          1HG1      ILE  73  -2.975   1.307   4.271
  552   1HG2  ILE  73          1HG2      ILE  73  -4.713   4.127   3.649
  553   2HG2  ILE  73          2HG2      ILE  73  -5.285   4.650   5.233
  554   3HG2  ILE  73          3HG2      ILE  73  -6.102   3.336   4.388
  555   1HD1  ILE  73          1HD1      ILE  73  -4.306  -0.168   5.457
  556   2HD1  ILE  73          2HD1      ILE  73  -5.143  -0.174   3.904
  557   3HD1  ILE  73          3HD1      ILE  73  -5.758   0.807   5.233
  558    H    VAL  74           H        VAL  74  -3.059   5.851   6.507
  559    HA   VAL  74           HA       VAL  74  -3.435   5.015   9.337
  560    HB   VAL  74           HB       VAL  74  -1.091   5.374   9.163
  561   1HG1  VAL  74          1HG1      VAL  74  -1.944   7.522   7.269
  562   2HG1  VAL  74          2HG1      VAL  74  -0.640   6.345   7.117
  563   3HG1  VAL  74          3HG1      VAL  74  -0.435   7.759   8.152
  564   1HG2  VAL  74          1HG2      VAL  74  -2.749   7.193  10.587
  565   2HG2  VAL  74          2HG2      VAL  74  -1.395   8.121   9.946
  566   3HG2  VAL  74          3HG2      VAL  74  -1.096   6.719  10.971
  567    H    ASP  75           H        ASP  75  -4.813   6.385  10.468
  568    HA   ASP  75           HA       ASP  75  -6.233   8.223  10.920
  569   1HB   ASP  75          2HB       ASP  75  -4.830   9.617   8.639
  570   2HB   ASP  75          1HB       ASP  75  -5.524  10.332  10.090
  571    H    GLY  76           H        GLY  76  -6.725   6.197   8.605
  572   1HA   GLY  76          2HA       GLY  76  -8.755   5.932   7.349
  573   2HA   GLY  76          1HA       GLY  76  -9.090   7.639   7.597
  574    H    PHE  77           H        PHE  77  -5.891   7.357   6.615
  575    HA   PHE  77           HA       PHE  77  -6.684   7.625   3.723
  576   1HB   PHE  77          2HB       PHE  77  -4.746   9.315   5.336
  577   2HB   PHE  77          1HB       PHE  77  -5.096   9.522   3.619
  578    HD1  PHE  77           HD1      PHE  77  -6.388   9.924   7.039
  579    HD2  PHE  77           HD2      PHE  77  -7.274  10.348   2.857
  580    HE1  PHE  77           HE1      PHE  77  -8.378  11.295   7.600
  581    HE2  PHE  77           HE2      PHE  77  -9.262  11.719   3.418
  582    HZ   PHE  77           HZ       PHE  77  -9.813  12.194   5.788
  583    H    VAL  78           H        VAL  78  -5.074   6.891   2.210
  584    HA   VAL  78           HA       VAL  78  -3.080   5.059   3.422
  585    HB   VAL  78           HB       VAL  78  -3.274   5.045   0.513
  586   1HG1  VAL  78          1HG1      VAL  78  -3.051   3.261   2.780
  587   2HG1  VAL  78          2HG1      VAL  78  -2.501   3.052   1.118
  588   3HG1  VAL  78          3HG1      VAL  78  -4.161   2.646   1.555
  589   1HG2  VAL  78          1HG2      VAL  78  -5.574   5.741   0.796
  590   2HG2  VAL  78          2HG2      VAL  78  -5.785   4.653   2.169
  591   3HG2  VAL  78          3HG2      VAL  78  -5.590   3.995   0.544
  592    H    GLN  79           H        GLN  79  -0.992   4.886   1.941
  593    HA   GLN  79           HA       GLN  79  -0.071   7.395   0.791
  594   1HB   GLN  79          2HB       GLN  79   1.697   7.611   2.664
  595   2HB   GLN  79          1HB       GLN  79   0.052   8.104   3.061
  596   1HG   GLN  79          2HG       GLN  79  -0.376   5.920   4.097
  597   2HG   GLN  79          1HG       GLN  79   1.246   5.381   3.662
  598   1HE2  GLN  79          1HE2      GLN  79   1.670   5.118   6.035
  599   2HE2  GLN  79          2HE2      GLN  79   2.030   6.485   6.975
  600    H    MET  80           H        MET  80   1.332   6.772  -0.747
  601    HA   MET  80           HA       MET  80   2.613   4.121  -0.624
  602   1HB   MET  80          2HB       MET  80   1.804   4.772  -2.757
  603   2HB   MET  80          1HB       MET  80   2.413   6.418  -2.581
  604   1HG   MET  80          2HG       MET  80   4.428   4.230  -2.478
  605   2HG   MET  80          1HG       MET  80   3.695   4.559  -4.048
  606   1HE   MET  80          1HE       MET  80   2.884   6.905  -4.329
  607   2HE   MET  80          2HE       MET  80   4.241   7.514  -5.271
  608   3HE   MET  80          3HE       MET  80   3.716   8.381  -3.836
  609    H    MET  81           H        MET  81   4.497   3.963   0.578
  610    HA   MET  81           HA       MET  81   6.273   6.372   0.620
  611   1HB   MET  81          2HB       MET  81   6.968   5.366   2.870
  612   2HB   MET  81          1HB       MET  81   5.322   5.994   2.783
  613   1HG   MET  81          2HG       MET  81   4.399   3.797   2.523
  614   2HG   MET  81          1HG       MET  81   5.992   3.089   2.249
  615   1HE   MET  81          1HE       MET  81   4.681   1.587   5.508
  616   2HE   MET  81          2HE       MET  81   6.097   1.227   4.525
  617   3HE   MET  81          3HE       MET  81   4.563   1.596   3.743
  618    H    TYR  82           H        TYR  82   8.540   6.031   0.440
  619    HA   TYR  82           HA       TYR  82   9.540   3.268   0.168
  620   1HB   TYR  82          2HB       TYR  82  10.244   3.633  -2.193
  621   2HB   TYR  82          1HB       TYR  82   8.494   3.682  -2.002
  622    HD1  TYR  82           HD1      TYR  82  11.523   5.854  -2.206
  623    HD2  TYR  82           HD2      TYR  82   7.264   5.571  -2.671
  624    HE1  TYR  82           HE1      TYR  82  11.487   8.111  -3.233
  625    HE2  TYR  82           HE2      TYR  82   7.225   7.829  -3.688
  626    HH   TYR  82           HH       TYR  82   9.762   9.982  -3.494
  627    H    ASP  83           H        ASP  83  11.645   3.205   0.807
  628    HA   ASP  83           HA       ASP  83  13.173   5.780   0.842
  629   1HB   ASP  83          2HB       ASP  83  14.303   4.117   2.754
  630   2HB   ASP  83          1HB       ASP  83  13.243   5.481   3.062
  631    H    LEU  84           H        LEU  84  13.840   4.976  -1.315
  632    HA   LEU  84           HA       LEU  84  15.556   2.636  -1.529
  633   1HB   LEU  84          2HB       LEU  84  15.959   3.654  -3.821
  634   2HB   LEU  84          1HB       LEU  84  14.274   3.314  -3.432
  635    HG   LEU  84           HG       LEU  84  15.014   5.951  -2.496
  636   1HD1  LEU  84          1HD1      LEU  84  15.961   5.136  -5.166
  637   2HD1  LEU  84          2HD1      LEU  84  16.414   6.533  -4.190
  638   3HD1  LEU  84          3HD1      LEU  84  14.949   6.580  -5.171
  639   1HD2  LEU  84          1HD2      LEU  84  13.133   5.396  -4.752
  640   2HD2  LEU  84          2HD2      LEU  84  12.927   6.453  -3.353
  641   3HD2  LEU  84          3HD2      LEU  84  12.771   4.707  -3.170
  642    H    GLY  85           H        GLY  85  16.016   5.733  -0.277
  643   1HA   GLY  85          2HA       GLY  85  18.956   5.581  -0.822
  644   2HA   GLY  85          1HA       GLY  85  18.090   7.112  -0.697
  645    H    SER  86           H        SER  86  16.801   7.284   1.502
  646    HA   SER  86           HA       SER  86  18.188   5.918   3.737
  647   1HB   SER  86          2HB       SER  86  18.676   8.674   2.782
  648   2HB   SER  86          1HB       SER  86  18.462   8.518   4.523
  649    HG   SER  86           HG       SER  86  20.659   8.207   3.615
  650    H    LYS  87           H        LYS  87  15.738   8.265   2.662
  651    HA   LYS  87           HA       LYS  87  14.214   7.651   5.172
  652   1HB   LYS  87          2HB       LYS  87  13.277  10.030   4.680
  653   2HB   LYS  87          1HB       LYS  87  14.902   9.894   5.350
  654   1HG   LYS  87          2HG       LYS  87  15.917  10.266   3.219
  655   2HG   LYS  87          1HG       LYS  87  14.386  10.039   2.371
  656   1HD   LYS  87          2HD       LYS  87  14.906  12.266   4.358
  657   2HD   LYS  87          1HD       LYS  87  15.050  12.454   2.611
  658   1HE   LYS  87          2HE       LYS  87  12.591  11.394   2.660
  659   2HE   LYS  87          1HE       LYS  87  12.590  12.119   4.280
  660   1HZ   LYS  87          1HZ       LYS  87  13.697  13.684   2.067
  661   2HZ   LYS  87          2HZ       LYS  87  12.874  14.208   3.460
  662   3HZ   LYS  87          3HZ       LYS  87  12.009  13.542   2.158
  663    HA   PRO  88           HA       PRO  88  11.109   6.253   2.355
  664   1HB   PRO  88          2HB       PRO  88   9.095   5.973   4.176
  665   2HB   PRO  88          1HB       PRO  88  10.447   4.834   4.054
  666   1HG   PRO  88          2HG       PRO  88   9.989   7.022   6.010
  667   2HG   PRO  88          1HG       PRO  88  10.721   5.431   6.250
  668   1HD   PRO  88          2HD       PRO  88  12.134   7.774   6.008
  669   2HD   PRO  88          1HD       PRO  88  12.793   6.163   5.651
  670    H    VAL  89           H        VAL  89  10.014   7.620   1.005
  671    HA   VAL  89           HA       VAL  89   8.993  10.219   1.901
  672    HB   VAL  89           HB       VAL  89   9.917   9.060  -0.433
  673   1HG1  VAL  89          1HG1      VAL  89   7.939   9.264  -2.019
  674   2HG1  VAL  89          2HG1      VAL  89   6.905   9.197  -0.595
  675   3HG1  VAL  89          3HG1      VAL  89   7.956   7.834  -0.984
  676   1HG2  VAL  89          1HG2      VAL  89   9.132  11.596   0.440
  677   2HG2  VAL  89          2HG2      VAL  89   8.199  11.339  -1.036
  678   3HG2  VAL  89          3HG2      VAL  89   9.958  11.223  -1.075
  679    H    VAL  90           H        VAL  90   6.516  10.676   1.425
  680    HA   VAL  90           HA       VAL  90   4.859   8.220   1.661
  681    HB   VAL  90           HB       VAL  90   5.520   8.949   3.964
  682   1HG1  VAL  90          1HG1      VAL  90   5.183  11.084   4.720
  683   2HG1  VAL  90          2HG1      VAL  90   3.682  11.271   3.812
  684   3HG1  VAL  90          3HG1      VAL  90   5.234  11.484   3.002
  685   1HG2  VAL  90          1HG2      VAL  90   3.447   7.742   3.737
  686   2HG2  VAL  90          2HG2      VAL  90   2.624   9.162   3.096
  687   3HG2  VAL  90          3HG2      VAL  90   3.106   9.115   4.791
  688    H    LEU  91           H        LEU  91   4.113   8.927  -0.465
  689    HA   LEU  91           HA       LEU  91   2.727  11.492  -0.759
  690   1HB   LEU  91          2HB       LEU  91   2.889   8.927  -2.307
  691   2HB   LEU  91          1HB       LEU  91   2.030  10.331  -2.909
  692    HG   LEU  91           HG       LEU  91   4.058  10.777  -3.899
  693   1HD1  LEU  91          1HD1      LEU  91   3.753  12.606  -2.288
  694   2HD1  LEU  91          2HD1      LEU  91   5.468  12.253  -2.499
  695   3HD1  LEU  91          3HD1      LEU  91   4.624  11.687  -1.061
  696   1HD2  LEU  91          1HD2      LEU  91   4.926   8.691  -2.139
  697   2HD2  LEU  91          2HD2      LEU  91   6.085  10.017  -2.049
  698   3HD2  LEU  91          3HD2      LEU  91   5.706   9.282  -3.606
  699    H    ARG  92           H        ARG  92   1.439  11.035   1.233
  700    HA   ARG  92           HA       ARG  92  -0.447   8.978   1.524
  701   1HB   ARG  92          2HB       ARG  92  -0.984  11.796   2.327
  702   2HB   ARG  92          1HB       ARG  92  -1.488  10.325   3.133
  703   1HG   ARG  92          2HG       ARG  92   0.964   9.837   3.560
  704   2HG   ARG  92          1HG       ARG  92   1.315  11.465   2.982
  705   1HD   ARG  92          2HD       ARG  92   1.089  11.883   5.264
  706   2HD   ARG  92          1HD       ARG  92  -0.593  12.108   4.746
  707    HE   ARG  92           HE       ARG  92   0.030   9.325   5.344
  708   1HH1  ARG  92          1HH2      ARG  92   0.762  10.979   7.793
  709   2HH1  ARG  92          2HH2      ARG  92  -0.726  10.950   8.678
  710   1HH2  ARG  92          1HH1      ARG  92  -2.624   9.897   5.975
  711   2HH2  ARG  92          2HH1      ARG  92  -2.642  10.338   7.650
  712    H    SER  93           H        SER  93  -2.898   9.563   1.576
  713    HA   SER  93           HA       SER  93  -3.651  10.617  -1.121
  714   1HB   SER  93          2HB       SER  93  -4.190   8.321  -0.792
  715   2HB   SER  93          1HB       SER  93  -4.738   8.616   0.852
  716    HG   SER  93           HG       SER  93  -6.627   9.154   0.100
  717    H    THR  94           H        THR  94  -5.419  12.129  -1.214
  718    HA   THR  94           HA       THR  94  -6.058  13.461   1.393
  719    HB   THR  94           HB       THR  94  -6.904  15.087  -0.695
  720    HG1  THR  94           HG1      THR  94  -4.861  14.982  -1.981
  721   1HG2  THR  94          1HG2      THR  94  -5.456  16.508   0.306
  722   2HG2  THR  94          2HG2      THR  94  -4.082  15.440   0.016
  723   3HG2  THR  94          3HG2      THR  94  -5.123  15.180   1.416
  724    H    VAL  95           H        VAL  95  -7.385  11.016   0.298
  725    HA   VAL  95           HA       VAL  95 -10.183  12.088   0.185
  726    HB   VAL  95           HB       VAL  95  -8.833   9.927  -1.471
  727   1HG1  VAL  95          1HG1      VAL  95 -11.251   9.467  -0.705
  728   2HG1  VAL  95          2HG1      VAL  95 -10.937   9.414  -2.441
  729   3HG1  VAL  95          3HG1      VAL  95 -11.702  10.833  -1.727
  730   1HG2  VAL  95          1HG2      VAL  95  -9.868  11.555  -3.282
  731   2HG2  VAL  95          2HG2      VAL  95  -8.323  11.940  -2.523
  732   3HG2  VAL  95          3HG2      VAL  95  -9.800  12.725  -1.964
  733    HA   PRO  96           HA       PRO  96 -10.833   9.180   3.439
  734   1HB   PRO  96          2HB       PRO  96 -13.485   8.585   3.057
  735   2HB   PRO  96          1HB       PRO  96 -12.923  10.116   3.759
  736   1HG   PRO  96          2HG       PRO  96 -13.753   9.518   0.954
  737   2HG   PRO  96          1HG       PRO  96 -14.146  10.915   1.968
  738   1HD   PRO  96          2HD       PRO  96 -12.248  11.038   0.071
  739   2HD   PRO  96          1HD       PRO  96 -12.100  11.931   1.600
  740    H    ILE  97           H        ILE  97 -10.045   7.129   3.338
  741    HA   ILE  97           HA       ILE  97 -10.765   5.395   1.015
  742    HB   ILE  97           HB       ILE  97  -8.384   6.069   1.671
  743   1HG1  ILE  97          2HG1      ILE  97  -7.623   3.555   1.559
  744   2HG1  ILE  97          1HG1      ILE  97  -9.343   3.242   1.324
  745   1HG2  ILE  97          1HG2      ILE  97  -9.143   5.465   4.184
  746   2HG2  ILE  97          2HG2      ILE  97  -7.462   5.378   3.655
  747   3HG2  ILE  97          3HG2      ILE  97  -8.443   3.914   3.720
  748   1HD1  ILE  97          1HD1      ILE  97  -7.412   4.662  -0.459
  749   2HD1  ILE  97          2HD1      ILE  97  -9.083   5.225  -0.443
  750   3HD1  ILE  97          3HD1      ILE  97  -8.720   3.555  -0.877
  751    H    ASN  98           H        ASN  98 -11.421   5.837   4.327
  752    HA   ASN  98           HA       ASN  98 -11.923   2.989   4.929
  753   1HB   ASN  98          2HB       ASN  98 -12.534   3.930   7.131
  754   2HB   ASN  98          1HB       ASN  98 -10.995   4.593   6.583
  755   1HD2  ASN  98          1HD2      ASN  98 -14.235   5.420   7.513
  756   2HD2  ASN  98          2HD2      ASN  98 -14.135   7.079   7.168
  757    H    THR  99           H        THR  99 -13.468   3.522   2.783
  758    HA   THR  99           HA       THR  99 -16.182   4.205   3.847
  759    HB   THR  99           HB       THR  99 -14.954   4.280   1.075
  760    HG1  THR  99           HG1      THR  99 -15.653   6.210   3.009
  761   1HG2  THR  99          1HG2      THR  99 -17.324   5.755   1.079
  762   2HG2  THR  99          2HG2      THR  99 -17.735   4.279   1.952
  763   3HG2  THR  99          3HG2      THR  99 -17.080   4.183   0.318
  764    H    ASN 100           H        ASN 100 -14.416   1.488   3.382
  765    HA   ASN 100           HA       ASN 100 -14.992  -0.758   2.921
  766   1HB   ASN 100          2HB       ASN 100 -17.670   0.532   3.516
  767   2HB   ASN 100          1HB       ASN 100 -17.431  -1.212   3.402
  768   1HD2  ASN 100          1HD2      ASN 100 -17.729   1.101   5.700
  769   2HD2  ASN 100          2HD2      ASN 100 -16.702   0.476   6.898
  770    H    HIS 101           H        HIS 101 -15.268   1.503   0.741
  771    HA   HIS 101           HA       HIS 101 -16.937  -0.069  -1.183
  772   1HB   HIS 101          2HB       HIS 101 -16.373   2.795  -0.681
  773   2HB   HIS 101          1HB       HIS 101 -16.686   2.312  -2.347
  774    HD1  HIS 101           HD1      HIS 101 -19.098   2.703  -2.826
  775    HD2  HIS 101           HD2      HIS 101 -18.526   1.175   1.007
  776    HE1  HIS 101           HE1      HIS 101 -21.396   2.320  -1.852
  777    H    TRP 102           H        TRP 102 -16.005  -0.496  -3.275
  778    HA   TRP 102           HA       TRP 102 -13.213  -1.011  -3.325
  779   1HB   TRP 102          2HB       TRP 102 -15.434  -0.865  -5.335
  780   2HB   TRP 102          1HB       TRP 102 -13.775  -1.040  -5.914
  781    HD1  TRP 102           HD1      TRP 102 -16.429  -3.232  -5.468
  782    HE1  TRP 102           HE1      TRP 102 -15.725  -5.539  -4.552
  783    HE3  TRP 102           HE3      TRP 102 -11.784  -2.092  -3.716
  784    HZ2  TRP 102           HZ2      TRP 102 -13.489  -6.726  -3.243
  785    HZ3  TRP 102           HZ3      TRP 102 -10.380  -3.811  -2.656
  786    HH2  TRP 102           HH2      TRP 102 -11.218  -6.144  -2.412
  787    H    THR 103           H        THR 103 -12.114   0.949  -2.721
  788    HA   THR 103           HA       THR 103 -12.403   3.317  -4.475
  789    HB   THR 103           HB       THR 103 -10.673   2.635  -2.073
  790    HG1  THR 103           HG1      THR 103 -12.410   3.272  -1.108
  791   1HG2  THR 103          1HG2      THR 103  -9.756   4.306  -3.890
  792   2HG2  THR 103          2HG2      THR 103  -9.675   4.746  -2.187
  793   3HG2  THR 103          3HG2      THR 103 -10.953   5.403  -3.206
  794    H    HIS 104           H        HIS 104 -10.646   4.034  -5.838
  795    HA   HIS 104           HA       HIS 104  -8.736   1.832  -6.498
  796   1HB   HIS 104          2HB       HIS 104 -10.354   2.561  -8.245
  797   2HB   HIS 104          1HB       HIS 104  -9.736   4.208  -8.122
  798    HD1  HIS 104           HD1      HIS 104  -8.126   0.764  -8.588
  799    HD2  HIS 104           HD2      HIS 104  -7.890   4.637 -10.110
  800    HE1  HIS 104           HE1      HIS 104  -6.327   0.726 -10.370
  801    H    ILE 105           H        ILE 105  -6.559   2.273  -6.270
  802    HA   ILE 105           HA       ILE 105  -5.780   5.106  -5.694
  803    HB   ILE 105           HB       ILE 105  -4.340   2.924  -4.290
  804   1HG1  ILE 105          2HG1      ILE 105  -7.231   3.596  -3.625
  805   2HG1  ILE 105          1HG1      ILE 105  -6.605   2.016  -4.096
  806   1HG2  ILE 105          1HG2      ILE 105  -3.768   4.733  -3.081
  807   2HG2  ILE 105          2HG2      ILE 105  -5.451   4.945  -2.596
  808   3HG2  ILE 105          3HG2      ILE 105  -4.849   5.725  -4.059
  809   1HD1  ILE 105          1HD1      ILE 105  -6.146   1.569  -1.942
  810   2HD1  ILE 105          2HD1      ILE 105  -6.722   3.170  -1.475
  811   3HD1  ILE 105          3HD1      ILE 105  -5.029   2.933  -1.909
  812    H    LYS 106           H        LYS 106  -3.492   5.548  -6.203
  813    HA   LYS 106           HA       LYS 106  -2.056   3.405  -7.664
  814   1HB   LYS 106          2HB       LYS 106  -3.791   5.109  -8.982
  815   2HB   LYS 106          1HB       LYS 106  -2.221   5.877  -9.226
  816   1HG   LYS 106          2HG       LYS 106  -2.312   2.926  -9.586
  817   2HG   LYS 106          1HG       LYS 106  -3.138   3.886 -10.813
  818   1HD   LYS 106          2HD       LYS 106  -0.858   5.305 -10.632
  819   2HD   LYS 106          1HD       LYS 106  -0.238   3.718 -10.173
  820   1HE   LYS 106          2HE       LYS 106  -1.353   2.781 -12.251
  821   2HE   LYS 106          1HE       LYS 106  -1.680   4.450 -12.743
  822   1HZ   LYS 106          1HZ       LYS 106   0.982   4.231 -11.828
  823   2HZ   LYS 106          2HZ       LYS 106   0.425   4.684 -13.367
  824   3HZ   LYS 106          3HZ       LYS 106   0.712   3.048 -13.014
  825    H    ALA 107           H        ALA 107   0.160   4.231  -8.346
  826    HA   ALA 107           HA       ALA 107   1.074   6.609  -6.848
  827   1HB   ALA 107          1HB       ALA 107   2.435   3.972  -6.385
  828   2HB   ALA 107          2HB       ALA 107   0.983   4.378  -5.472
  829   3HB   ALA 107          3HB       ALA 107   2.414   5.402  -5.353
  830    H    TYR 108           H        TYR 108   2.150   7.644  -8.536
  831    HA   TYR 108           HA       TYR 108   3.665   6.083 -10.532
  832   1HB   TYR 108          2HB       TYR 108   3.398   9.058  -9.990
  833   2HB   TYR 108          1HB       TYR 108   4.200   8.369 -11.390
  834    HD1  TYR 108           HD1      TYR 108   1.797   6.053 -11.074
  835    HD2  TYR 108           HD2      TYR 108   2.095  10.262 -11.864
  836    HE1  TYR 108           HE1      TYR 108  -0.367   5.993 -12.285
  837    HE2  TYR 108           HE2      TYR 108  -0.066  10.196 -13.071
  838    HH   TYR 108           HH       TYR 108  -1.712   8.913 -13.814
  839    H    ARG 109           H        ARG 109   5.514   5.190  -9.528
  840    HA   ARG 109           HA       ARG 109   7.128   6.903  -7.722
  841   1HB   ARG 109          2HB       ARG 109   6.456   4.342  -7.542
  842   2HB   ARG 109          1HB       ARG 109   7.868   4.125  -8.576
  843   1HG   ARG 109          2HG       ARG 109   8.033   5.820  -6.094
  844   2HG   ARG 109          1HG       ARG 109   8.223   4.068  -6.005
  845   1HD   ARG 109          2HD       ARG 109   9.801   5.121  -8.195
  846   2HD   ARG 109          1HD       ARG 109  10.225   5.935  -6.678
  847    HE   ARG 109           HE       ARG 109   9.979   3.225  -6.016
  848   1HH1  ARG 109          1HH2      ARG 109  11.426   4.408  -8.828
  849   2HH1  ARG 109          2HH2      ARG 109  12.978   3.699  -8.526
  850   1HH2  ARG 109          1HH1      ARG 109  12.163   2.632  -5.330
  851   2HH2  ARG 109          2HH1      ARG 109  13.394   2.693  -6.545
  852    H    VAL 110           H        VAL 110   8.877   8.026  -8.498
  853    HA   VAL 110           HA       VAL 110  10.136   7.071 -11.046
  854    HB   VAL 110           HB       VAL 110   9.700   9.975 -10.316
  855   1HG1  VAL 110          1HG1      VAL 110  11.345   9.471 -12.078
  856   2HG1  VAL 110          2HG1      VAL 110   9.923  10.255 -12.766
  857   3HG1  VAL 110          3HG1      VAL 110  10.140   8.514 -12.938
  858   1HG2  VAL 110          1HG2      VAL 110   7.878   8.205 -11.978
  859   2HG2  VAL 110          2HG2      VAL 110   7.677   9.934 -11.700
  860   3HG2  VAL 110          3HG2      VAL 110   7.502   8.800 -10.362
  861    H    GLN 111           H        GLN 111  12.387   7.740 -11.272
  862    HA   GLN 111           HA       GLN 111  14.132   7.312  -9.202
  863   1HB   GLN 111          2HB       GLN 111  14.652   7.708 -11.620
  864   2HB   GLN 111          1HB       GLN 111  14.437   9.437 -11.345
  865   1HG   GLN 111          2HG       GLN 111  16.533   9.609 -10.548
  866   2HG   GLN 111          1HG       GLN 111  16.199   8.372  -9.336
  867   1HE2  GLN 111          1HE2      GLN 111  18.746   8.498 -10.636
  868   2HE2  GLN 111          2HE2      GLN 111  18.912   7.127 -11.622
  869    H    ARG 112           H        ARG 112  14.004   8.203  -7.174
  870    HA   ARG 112           HA       ARG 112  13.886   9.850  -5.480
  871   1HB   ARG 112          2HB       ARG 112  15.993  10.504  -6.392
  872   2HB   ARG 112          1HB       ARG 112  15.240  11.191  -7.829
  873   1HG   ARG 112          2HG       ARG 112  14.112  12.502  -5.556
  874   2HG   ARG 112          1HG       ARG 112  15.860  12.507  -5.366
  875   1HD   ARG 112          2HD       ARG 112  16.206  13.642  -7.423
  876   2HD   ARG 112          1HD       ARG 112  14.561  13.287  -7.987
  877    HE   ARG 112           HE       ARG 112  14.066  14.677  -5.692
  878   1HH1  ARG 112          1HH2      ARG 112  15.100  15.357  -8.816
  879   2HH1  ARG 112          2HH2      ARG 112  15.506  17.013  -8.509
  880   1HH2  ARG 112          1HH1      ARG 112  15.041  16.768  -5.083
  881   2HH2  ARG 112          2HH1      ARG 112  15.472  17.811  -6.397
  882    H    GLU 113           H        GLU 113  11.402   9.622  -6.188
  883    HA   GLU 113           HA       GLU 113   9.970  11.907  -5.750
  884   1HB   GLU 113          2HB       GLU 113  10.691  13.259  -7.442
  885   2HB   GLU 113          1HB       GLU 113  11.181  11.900  -8.447
  886   1HG   GLU 113          2HG       GLU 113   8.742  11.486  -8.951
  887   2HG   GLU 113          1HG       GLU 113   8.367  12.973  -8.080
  888    H    GLY 114           H        GLY 114   8.181  10.867  -5.147
  889   1HA   GLY 114          2HA       GLY 114   6.994   8.876  -7.052
  890   2HA   GLY 114          1HA       GLY 114   6.919   8.681  -5.304
  891    H    SER 115           H        SER 115   4.572   8.636  -6.774
  892    HA   SER 115           HA       SER 115   3.201  11.082  -5.764
  893   1HB   SER 115          2HB       SER 115   3.395  11.794  -7.948
  894   2HB   SER 115          1HB       SER 115   3.540  10.158  -8.572
  895    HG   SER 115           HG       SER 115   1.324  11.725  -8.194
  896    H    LEU 116           H        LEU 116   0.761  10.713  -5.799
  897    HA   LEU 116           HA       LEU 116  -0.087   7.885  -5.743
  898   1HB   LEU 116          2HB       LEU 116   0.837   8.974  -3.530
  899   2HB   LEU 116          1HB       LEU 116  -0.692   9.849  -3.535
  900    HG   LEU 116           HG       LEU 116  -0.784   7.755  -2.188
  901   1HD1  LEU 116          1HD1      LEU 116  -2.626   8.755  -3.995
  902   2HD1  LEU 116          2HD1      LEU 116  -2.960   7.559  -2.748
  903   3HD1  LEU 116          3HD1      LEU 116  -2.575   7.036  -4.385
  904   1HD2  LEU 116          1HD2      LEU 116  -1.037   5.823  -4.216
  905   2HD2  LEU 116          2HD2      LEU 116   0.248   5.939  -3.017
  906   3HD2  LEU 116          3HD2      LEU 116   0.445   6.703  -4.589
  907    H    GLN 117           H        GLN 117  -2.414   7.712  -6.036
  908    HA   GLN 117           HA       GLN 117  -3.940  10.239  -6.266
  909   1HB   GLN 117          2HB       GLN 117  -2.762   8.708  -8.430
  910   2HB   GLN 117          1HB       GLN 117  -4.505   8.892  -8.625
  911   1HG   GLN 117          2HG       GLN 117  -4.379  11.176  -8.845
  912   2HG   GLN 117          1HG       GLN 117  -2.943  11.303  -7.824
  913   1HE2  GLN 117          1HE2      GLN 117  -2.931   8.819 -10.237
  914   2HE2  GLN 117          2HE2      GLN 117  -1.846   9.579 -11.285
  915    H    VAL 118           H        VAL 118  -5.629   9.611  -4.949
  916    HA   VAL 118           HA       VAL 118  -6.723   6.934  -4.940
  917    HB   VAL 118           HB       VAL 118  -7.235   9.608  -3.707
  918   1HG1  VAL 118          1HG1      VAL 118  -9.360   7.561  -4.259
  919   2HG1  VAL 118          2HG1      VAL 118  -9.485   9.321  -4.247
  920   3HG1  VAL 118          3HG1      VAL 118  -9.396   8.432  -2.726
  921   1HG2  VAL 118          1HG2      VAL 118  -7.040   6.738  -2.771
  922   2HG2  VAL 118          2HG2      VAL 118  -7.500   8.055  -1.691
  923   3HG2  VAL 118          3HG2      VAL 118  -5.910   8.056  -2.457
  924    H    GLY 119           H        GLY 119  -7.531   6.362  -6.913
  925   1HA   GLY 119          2HA       GLY 119  -8.979   6.332  -8.766
  926   2HA   GLY 119          1HA       GLY 119  -9.928   7.569  -7.944
  927    H    ASN 120           H        ASN 120  -6.512   7.874  -8.815
  928    HA   ASN 120           HA       ASN 120  -5.442   9.374 -10.295
  929   1HB   ASN 120          2HB       ASN 120  -7.954   8.474 -11.509
  930   2HB   ASN 120          1HB       ASN 120  -7.380  10.015 -12.148
  931   1HD2  ASN 120          1HD2      ASN 120  -5.637   7.059 -11.037
  932   2HD2  ASN 120          2HD2      ASN 120  -4.738   6.873 -12.464
  933    H    GLU 121           H        GLU 121  -6.737  10.470  -7.971
  934    HA   GLU 121           HA       GLU 121  -7.927  13.022  -8.938
  935   1HB   GLU 121          2HB       GLU 121  -9.192  12.822  -7.073
  936   2HB   GLU 121          1HB       GLU 121  -8.603  11.181  -7.019
  937   1HG   GLU 121          2HG       GLU 121  -7.466  13.554  -5.515
  938   2HG   GLU 121          1HG       GLU 121  -8.306  12.171  -4.830
  939    H    ALA 122           H        ALA 122  -7.270  14.750  -6.890
  940    HA   ALA 122           HA       ALA 122  -4.916  16.001  -7.448
  941   1HB   ALA 122          1HB       ALA 122  -6.238  16.971  -5.774
  942   2HB   ALA 122          2HB       ALA 122  -4.861  16.391  -4.836
  943   3HB   ALA 122          3HB       ALA 122  -6.361  15.464  -4.865
  944    HA   PRO 123           HA       PRO 123  -2.077  12.606  -6.746
  945   1HB   PRO 123          2HB       PRO 123   0.073  13.824  -7.911
  946   2HB   PRO 123          1HB       PRO 123  -1.215  13.032  -8.832
  947   1HG   PRO 123          2HG       PRO 123  -0.775  15.919  -8.301
  948   2HG   PRO 123          1HG       PRO 123  -1.368  15.118  -9.763
  949   1HD   PRO 123          2HD       PRO 123  -2.985  16.397  -7.970
  950   2HD   PRO 123          1HD       PRO 123  -3.524  15.068  -9.018
  951    H    ILE 124           H        ILE 124  -1.247  12.355  -4.700
  952    HA   ILE 124           HA       ILE 124  -0.030  14.664  -3.298
  953    HB   ILE 124           HB       ILE 124  -0.396  11.731  -2.558
  954   1HG1  ILE 124          2HG1      ILE 124  -2.239  13.014  -1.098
  955   2HG1  ILE 124          1HG1      ILE 124  -2.169  14.130  -2.463
  956   1HG2  ILE 124          1HG2      ILE 124  -0.408  13.555  -0.344
  957   2HG2  ILE 124          2HG2      ILE 124   1.044  13.838  -1.303
  958   3HG2  ILE 124          3HG2      ILE 124   0.709  12.230  -0.665
  959   1HD1  ILE 124          1HD1      ILE 124  -2.343  11.199  -3.034
  960   2HD1  ILE 124          2HD1      ILE 124  -2.963  12.559  -3.968
  961   3HD1  ILE 124          3HD1      ILE 124  -3.803  12.037  -2.507
  962    H    THR 125           H        THR 125   2.064  15.088  -4.022
  963    HA   THR 125           HA       THR 125   3.759  12.713  -4.693
  964    HB   THR 125           HB       THR 125   4.759  14.128  -6.381
  965    HG1  THR 125           HG1      THR 125   4.738  16.059  -5.191
  966   1HG2  THR 125          1HG2      THR 125   2.181  13.251  -6.446
  967   2HG2  THR 125          2HG2      THR 125   2.988  14.022  -7.813
  968   3HG2  THR 125          3HG2      THR 125   1.948  14.972  -6.751
  969    H    GLY 126           H        GLY 126   6.115  13.290  -4.665
  970   1HA   GLY 126          2HA       GLY 126   7.368  15.240  -3.116
  971   2HA   GLY 126          1HA       GLY 126   6.931  13.945  -1.988
  972    H    SER 127           H        SER 127   9.649  14.329  -2.437
  973    HA   SER 127           HA       SER 127  10.264  11.825  -3.910
  974   1HB   SER 127          2HB       SER 127  11.941  14.199  -4.446
  975   2HB   SER 127          1HB       SER 127  11.571  12.849  -5.485
  976    HG   SER 127           HG       SER 127  10.065  15.144  -4.902
  977    H    SER 128           H        SER 128  12.503  11.086  -3.508
  978    HA   SER 128           HA       SER 128  13.229  11.490  -0.687
  979   1HB   SER 128          2HB       SER 128  13.724   9.619  -2.910
  980   2HB   SER 128          1HB       SER 128  15.111   9.842  -1.846
  981    HG   SER 128           HG       SER 128  13.010   8.351  -1.419
  982    HA   PRO 129           HA       PRO 129  16.690  14.140  -1.207
  983   1HB   PRO 129          2HB       PRO 129  18.715  12.868   0.135
  984   2HB   PRO 129          1HB       PRO 129  17.355  13.663   0.957
  985   1HG   PRO 129          2HG       PRO 129  17.779  10.773   0.362
  986   2HG   PRO 129          1HG       PRO 129  17.123  11.543   1.818
  987   1HD   PRO 129          2HD       PRO 129  15.554  10.375  -0.061
  988   2HD   PRO 129          1HD       PRO 129  15.021  11.761   0.913
  989    H    LEU 130           H        LEU 130  16.357  12.891  -3.525
  990    HA   LEU 130           HA       LEU 130  17.409  11.477  -5.230
  991   1HB   LEU 130          2HB       LEU 130  18.848  13.223  -6.336
  992   2HB   LEU 130          1HB       LEU 130  17.276  13.820  -5.799
  993    HG   LEU 130           HG       LEU 130  18.921  14.143  -3.575
  994   1HD1  LEU 130          1HD1      LEU 130  20.513  15.678  -5.401
  995   2HD1  LEU 130          2HD1      LEU 130  20.565  13.984  -5.887
  996   3HD1  LEU 130          3HD1      LEU 130  21.041  14.448  -4.254
  997   1HD2  LEU 130          1HD2      LEU 130  18.666  16.548  -4.092
  998   2HD2  LEU 130          2HD2      LEU 130  17.158  15.674  -4.355
  999   3HD2  LEU 130          3HD2      LEU 130  18.160  16.136  -5.731
 1000    H    GLY 131           H        GLY 131  18.532  10.158  -3.191
 1001   1HA   GLY 131          2HA       GLY 131  21.436  10.168  -3.876
 1002   2HA   GLY 131          1HA       GLY 131  20.920  10.037  -2.194
 1003    H    ALA 132           H        ALA 132  20.510   8.424  -5.360
 1004    HA   ALA 132           HA       ALA 132  20.863   5.802  -4.070
 1005   1HB   ALA 132          1HB       ALA 132  18.640   5.600  -3.671
 1006   2HB   ALA 132          2HB       ALA 132  18.462   5.418  -5.416
 1007   3HB   ALA 132          3HB       ALA 132  18.259   7.003  -4.669
 1008    H    THR 133           H        THR 133  19.164   6.823  -7.051
 1009    HA   THR 133           HA       THR 133  19.686   6.408  -9.314
 1010    HB   THR 133           HB       THR 133  22.194   6.839  -7.834
 1011    HG1  THR 133           HG1      THR 133  21.384   7.567 -10.445
 1012   1HG2  THR 133          1HG2      THR 133  22.170   5.133 -10.315
 1013   2HG2  THR 133          2HG2      THR 133  23.135   4.942  -8.851
 1014   3HG2  THR 133          3HG2      THR 133  23.519   6.225  -9.999
 1015    H    GLN 134           H        GLN 134  19.290   4.536 -10.412
 1016    HA   GLN 134           HA       GLN 134  19.077   2.219 -10.822
 1017   1HB   GLN 134          2HB       GLN 134  21.815   2.996 -10.331
 1018   2HB   GLN 134          1HB       GLN 134  21.566   1.336  -9.789
 1019   1HG   GLN 134          2HG       GLN 134  20.199   1.597 -12.262
 1020   2HG   GLN 134          1HG       GLN 134  21.790   2.325 -12.483
 1021   1HE2  GLN 134          1HE2      GLN 134  23.678   0.938 -12.254
 1022   2HE2  GLN 134          2HE2      GLN 134  23.539  -0.753 -12.198
 1023    H    LEU 135           H        LEU 135  17.447   2.222  -8.928
 1024    HA   LEU 135           HA       LEU 135  18.456   1.053  -6.404
 1025   1HB   LEU 135          2HB       LEU 135  16.700   2.836  -6.502
 1026   2HB   LEU 135          1HB       LEU 135  15.646   1.717  -7.359
 1027    HG   LEU 135           HG       LEU 135  15.567   2.033  -4.681
 1028   1HD1  LEU 135          1HD1      LEU 135  14.814  -0.508  -4.721
 1029   2HD1  LEU 135          2HD1      LEU 135  15.010  -0.308  -6.462
 1030   3HD1  LEU 135          3HD1      LEU 135  13.885   0.723  -5.576
 1031   1HD2  LEU 135          1HD2      LEU 135  17.416  -0.342  -5.082
 1032   2HD2  LEU 135          2HD2      LEU 135  16.770   0.248  -3.551
 1033   3HD2  LEU 135          3HD2      LEU 135  17.935   1.220  -4.448
 1034    H    ASP 136           H        ASP 136  18.938  -1.113  -6.579
 1035    HA   ASP 136           HA       ASP 136  17.722  -2.918  -8.458
 1036   1HB   ASP 136          2HB       ASP 136  19.443  -3.120  -5.995
 1037   2HB   ASP 136          1HB       ASP 136  18.837  -4.584  -6.772
 1038    H    THR 137           H        THR 137  16.145  -4.536  -8.100
 1039    HA   THR 137           HA       THR 137  14.675  -4.471  -5.500
 1040    HB   THR 137           HB       THR 137  13.183  -3.161  -6.657
 1041    HG1  THR 137           HG1      THR 137  11.807  -4.683  -8.016
 1042   1HG2  THR 137          1HG2      THR 137  14.088  -4.462  -9.243
 1043   2HG2  THR 137          2HG2      THR 137  14.660  -2.913  -8.625
 1044   3HG2  THR 137          3HG2      THR 137  12.974  -3.100  -9.108
 1045    H    ASP 138           H        ASP 138  13.898  -6.509  -4.889
 1046    HA   ASP 138           HA       ASP 138  14.905  -8.812  -6.406
 1047   1HB   ASP 138          2HB       ASP 138  14.239 -10.032  -4.419
 1048   2HB   ASP 138          1HB       ASP 138  14.996  -8.523  -3.909
 1049    H    GLY 139           H        GLY 139  12.520  -7.090  -7.366
 1050   1HA   GLY 139          2HA       GLY 139  10.377  -7.458  -8.263
 1051   2HA   GLY 139          1HA       GLY 139  11.068  -9.009  -8.744
 1052    H    ALA 140           H        ALA 140  10.912  -8.270  -5.351
 1053    HA   ALA 140           HA       ALA 140   8.790 -10.360  -5.060
 1054   1HB   ALA 140          1HB       ALA 140  10.403  -9.322  -2.771
 1055   2HB   ALA 140          2HB       ALA 140  11.264 -10.242  -4.005
 1056   3HB   ALA 140          3HB       ALA 140   9.916 -10.977  -3.137
 1057    H    LEU 141           H        LEU 141   7.172  -9.925  -3.295
 1058    HA   LEU 141           HA       LEU 141   6.879  -7.128  -2.425
 1059   1HB   LEU 141          2HB       LEU 141   5.956  -6.764  -4.531
 1060   2HB   LEU 141          1HB       LEU 141   5.363  -8.417  -4.668
 1061    HG   LEU 141           HG       LEU 141   3.661  -7.897  -2.902
 1062   1HD1  LEU 141          1HD1      LEU 141   3.862  -6.013  -1.695
 1063   2HD1  LEU 141          2HD1      LEU 141   3.685  -5.047  -3.159
 1064   3HD1  LEU 141          3HD1      LEU 141   5.286  -5.568  -2.635
 1065   1HD2  LEU 141          1HD2      LEU 141   2.755  -5.870  -4.626
 1066   2HD2  LEU 141          2HD2      LEU 141   2.416  -7.596  -4.758
 1067   3HD2  LEU 141          3HD2      LEU 141   3.784  -6.899  -5.625
 1068    H    TRP 142           H        TRP 142   5.481  -6.950  -0.673
 1069    HA   TRP 142           HA       TRP 142   4.012  -9.431   0.172
 1070   1HB   TRP 142          2HB       TRP 142   5.392  -7.391   1.954
 1071   2HB   TRP 142          1HB       TRP 142   4.742  -8.959   2.430
 1072    HD1  TRP 142           HD1      TRP 142   7.401  -7.584  -0.017
 1073    HE1  TRP 142           HE1      TRP 142   9.386  -9.224  -0.064
 1074    HE3  TRP 142           HE3      TRP 142   5.635 -11.212   3.116
 1075    HZ2  TRP 142           HZ2      TRP 142  10.132 -11.731   1.067
 1076    HZ3  TRP 142           HZ3      TRP 142   7.007 -13.218   3.609
 1077    HH2  TRP 142           HH2      TRP 142   9.251 -13.482   2.590
 1078    H    LEU 143           H        LEU 143   1.833  -8.912   0.898
 1079    HA   LEU 143           HA       LEU 143   1.259  -6.005   1.114
 1080   1HB   LEU 143          2HB       LEU 143   1.117  -7.197  -1.257
 1081   2HB   LEU 143          1HB       LEU 143  -0.469  -7.675  -0.654
 1082    HG   LEU 143           HG       LEU 143   0.412  -4.811  -0.448
 1083   1HD1  LEU 143          1HD1      LEU 143  -0.837  -4.499  -2.653
 1084   2HD1  LEU 143          2HD1      LEU 143  -0.644  -6.237  -2.883
 1085   3HD1  LEU 143          3HD1      LEU 143   0.777  -5.201  -2.756
 1086   1HD2  LEU 143          1HD2      LEU 143  -2.353  -5.650  -1.139
 1087   2HD2  LEU 143          2HD2      LEU 143  -1.804  -4.415  -0.006
 1088   3HD2  LEU 143          3HD2      LEU 143  -1.786  -6.114   0.466
 1089    H    GLY 144           H        GLY 144  -0.096  -5.577   2.716
 1090   1HA   GLY 144          2HA       GLY 144  -2.344  -5.881   3.662
 1091   2HA   GLY 144          1HA       GLY 144  -2.130  -7.629   3.502
 1092    H    GLY 145           H        GLY 145   0.797  -6.579   4.412
 1093   1HA   GLY 145          2HA       GLY 145   0.964  -5.653   6.872
 1094   2HA   GLY 145          1HA       GLY 145   0.194  -7.181   7.244
 1095    H    MET 146           H        MET 146   1.824  -8.208   8.250
 1096    HA   MET 146           HA       MET 146   3.950  -9.302   6.601
 1097   1HB   MET 146          2HB       MET 146   4.172  -6.772   7.921
 1098   2HB   MET 146          1HB       MET 146   5.351  -7.885   8.611
 1099   1HG   MET 146          2HG       MET 146   5.022  -7.130   5.700
 1100   2HG   MET 146          1HG       MET 146   6.398  -6.773   6.739
 1101   1HE   MET 146          1HE       MET 146   5.779  -9.492   3.801
 1102   2HE   MET 146          2HE       MET 146   4.512  -8.603   4.639
 1103   3HE   MET 146          3HE       MET 146   4.699 -10.333   4.917
 1104    H    GLU 147           H        GLU 147   4.823 -11.135   7.556
 1105    HA   GLU 147           HA       GLU 147   3.690 -12.078  10.095
 1106   1HB   GLU 147          2HB       GLU 147   4.032 -13.582   8.207
 1107   2HB   GLU 147          1HB       GLU 147   5.740 -13.147   8.126
 1108   1HG   GLU 147          2HG       GLU 147   6.270 -14.311  10.089
 1109   2HG   GLU 147          1HG       GLU 147   4.610 -14.265  10.681
 1110    H    ARG 148           H        ARG 148   6.436 -10.324   9.056
 1111    HA   ARG 148           HA       ARG 148   7.654 -10.494  11.781
 1112   1HB   ARG 148          2HB       ARG 148   9.788 -10.127  10.013
 1113   2HB   ARG 148          1HB       ARG 148   9.398 -11.626  10.848
 1114   1HG   ARG 148          2HG       ARG 148   9.584 -12.157   8.509
 1115   2HG   ARG 148          1HG       ARG 148   7.864 -12.187   8.901
 1116   1HD   ARG 148          2HD       ARG 148   7.835 -10.884   6.967
 1117   2HD   ARG 148          1HD       ARG 148   8.026  -9.612   8.191
 1118    HE   ARG 148           HE       ARG 148  10.372  -9.470   7.631
 1119   1HH1  ARG 148          1HH2      ARG 148   9.226 -12.435   6.469
 1120   2HH1  ARG 148          2HH2      ARG 148  10.190 -12.432   5.030
 1121   1HH2  ARG 148          1HH1      ARG 148  11.379  -9.210   5.516
 1122   2HH2  ARG 148          2HH1      ARG 148  11.409 -10.604   4.489
 1123    H    LEU 149           H        LEU 149   5.907  -8.561  10.886
 1124    HA   LEU 149           HA       LEU 149   7.069  -6.341   9.547
 1125   1HB   LEU 149          2HB       LEU 149   4.656  -7.053  10.164
 1126   2HB   LEU 149          1HB       LEU 149   4.964  -6.162  11.652
 1127    HG   LEU 149           HG       LEU 149   5.379  -4.128  10.444
 1128   1HD1  LEU 149          1HD1      LEU 149   4.688  -4.882   7.753
 1129   2HD1  LEU 149          2HD1      LEU 149   6.036  -5.874   8.286
 1130   3HD1  LEU 149          3HD1      LEU 149   6.168  -4.126   8.321
 1131   1HD2  LEU 149          1HD2      LEU 149   3.033  -5.326   8.999
 1132   2HD2  LEU 149          2HD2      LEU 149   3.207  -3.703   9.664
 1133   3HD2  LEU 149          3HD2      LEU 149   2.983  -5.081  10.742
 1134    H    SER 150           H        SER 150   9.104  -6.873  11.108
 1135    HA   SER 150           HA       SER 150   9.057  -5.204  13.554
 1136   1HB   SER 150          2HB       SER 150  11.301  -6.058  13.821
 1137   2HB   SER 150          1HB       SER 150  10.352  -7.403  13.193
 1138    HG   SER 150           HG       SER 150  11.236  -7.107  11.215
 1139    H    VAL 151           H        VAL 151   9.037  -4.725  10.338
 1140    HA   VAL 151           HA       VAL 151  11.077  -2.665  10.026
 1141    HB   VAL 151           HB       VAL 151  10.601  -4.234   8.264
 1142   1HG1  VAL 151          1HG1      VAL 151   7.827  -3.720   9.057
 1143   2HG1  VAL 151          2HG1      VAL 151   8.535  -5.142   8.292
 1144   3HG1  VAL 151          3HG1      VAL 151   8.056  -3.758   7.309
 1145   1HG2  VAL 151          1HG2      VAL 151   9.969  -1.379   7.919
 1146   2HG2  VAL 151          2HG2      VAL 151   9.314  -2.409   6.646
 1147   3HG2  VAL 151          3HG2      VAL 151  11.045  -2.412   6.978
 1148    H    ALA 152           H        ALA 152   8.078  -1.904   8.470
 1149    HA   ALA 152           HA       ALA 152   6.684  -0.019   8.696
 1150   1HB   ALA 152          1HB       ALA 152   5.540  -0.168  10.676
 1151   2HB   ALA 152          2HB       ALA 152   7.008  -0.099  11.647
 1152   3HB   ALA 152          3HB       ALA 152   6.514  -1.618  10.900
 1153    H    HIS 153           H        HIS 153   9.389   0.544   8.251
 1154    HA   HIS 153           HA       HIS 153  11.158   1.957   9.532
 1155   1HB   HIS 153          2HB       HIS 153   9.922   2.211   7.004
 1156   2HB   HIS 153          1HB       HIS 153  10.114   3.850   7.623
 1157    HD1  HIS 153           HD1      HIS 153  12.347   4.855   7.203
 1158    HD2  HIS 153           HD2      HIS 153  12.551   0.693   7.360
 1159    HE1  HIS 153           HE1      HIS 153  14.756   4.237   6.716
 1160    H    LYS 154           H        LYS 154   8.544   4.169   8.552
 1161    HA   LYS 154           HA       LYS 154   8.985   5.660  11.073
 1162   1HB   LYS 154          2HB       LYS 154   7.911   7.485   9.856
 1163   2HB   LYS 154          1HB       LYS 154   9.158   6.752   8.849
 1164   1HG   LYS 154          2HG       LYS 154   7.184   5.247   7.986
 1165   2HG   LYS 154          1HG       LYS 154   6.169   6.545   8.606
 1166   1HD   LYS 154          2HD       LYS 154   8.255   6.658   6.434
 1167   2HD   LYS 154          1HD       LYS 154   6.565   7.144   6.353
 1168   1HE   LYS 154          2HE       LYS 154   6.976   9.075   7.765
 1169   2HE   LYS 154          1HE       LYS 154   8.637   8.539   8.088
 1170   1HZ   LYS 154          1HZ       LYS 154   7.531   9.775   5.712
 1171   2HZ   LYS 154          2HZ       LYS 154   8.549   8.448   5.411
 1172   3HZ   LYS 154          3HZ       LYS 154   9.124   9.781   6.293
 1173    H    LEU 155           H        LEU 155   6.299   4.309   9.222
 1174    HA   LEU 155           HA       LEU 155   4.349   4.990  11.291
 1175   1HB   LEU 155          2HB       LEU 155   2.847   4.514   9.629
 1176   2HB   LEU 155          1HB       LEU 155   4.272   4.629   8.605
 1177    HG   LEU 155           HG       LEU 155   3.294   2.028   9.820
 1178   1HD1  LEU 155          1HD1      LEU 155   2.233   1.544   7.727
 1179   2HD1  LEU 155          2HD1      LEU 155   2.930   2.975   6.968
 1180   3HD1  LEU 155          3HD1      LEU 155   1.680   3.150   8.199
 1181   1HD2  LEU 155          1HD2      LEU 155   4.826   1.944   7.339
 1182   2HD2  LEU 155          2HD2      LEU 155   5.126   1.104   8.859
 1183   3HD2  LEU 155          3HD2      LEU 155   5.727   2.738   8.625
 1184    HA   PRO 156           HA       PRO 156   5.328   1.143  13.367
 1185   1HB   PRO 156          2HB       PRO 156   4.406   1.936  15.808
 1186   2HB   PRO 156          1HB       PRO 156   5.983   2.427  15.165
 1187   1HG   PRO 156          2HG       PRO 156   3.533   3.998  15.497
 1188   2HG   PRO 156          1HG       PRO 156   5.209   4.537  15.347
 1189   1HD   PRO 156          2HD       PRO 156   3.182   4.519  13.332
 1190   2HD   PRO 156          1HD       PRO 156   4.876   5.027  13.175
 1191    H    LYS 157           H        LYS 157   2.396   2.683  14.708
 1192    HA   LYS 157           HA       LYS 157   0.943   0.330  15.169
 1193   1HB   LYS 157          2HB       LYS 157   0.607   3.084  15.352
 1194   2HB   LYS 157          1HB       LYS 157  -0.737   2.523  14.354
 1195   1HG   LYS 157          2HG       LYS 157  -1.542   1.075  16.015
 1196   2HG   LYS 157          1HG       LYS 157   0.004   1.043  16.864
 1197   1HD   LYS 157          2HD       LYS 157  -0.292   3.286  17.670
 1198   2HD   LYS 157          1HD       LYS 157  -1.686   3.546  16.622
 1199   1HE   LYS 157          2HE       LYS 157  -1.682   1.357  18.711
 1200   2HE   LYS 157          1HE       LYS 157  -2.204   3.011  19.090
 1201   1HZ   LYS 157          1HZ       LYS 157  -3.634   2.861  17.050
 1202   2HZ   LYS 157          2HZ       LYS 157  -4.120   1.867  18.340
 1203   3HZ   LYS 157          3HZ       LYS 157  -3.298   1.199  17.011
 1204    H    ALA 158           H        ALA 158   0.652   2.464  12.270
 1205    HA   ALA 158           HA       ALA 158  -1.325   1.115  10.850
 1206   1HB   ALA 158          1HB       ALA 158   1.358   2.180   9.877
 1207   2HB   ALA 158          2HB       ALA 158  -0.138   3.103  10.028
 1208   3HB   ALA 158          3HB       ALA 158  -0.009   1.822   8.822
 1209    H    TYR 159           H        TYR 159   2.110   0.240  11.170
 1210    HA   TYR 159           HA       TYR 159   1.830  -2.260   9.667
 1211   1HB   TYR 159          2HB       TYR 159   3.910  -0.804  11.261
 1212   2HB   TYR 159          1HB       TYR 159   4.129  -2.532  10.992
 1213    HD1  TYR 159           HD1      TYR 159   2.608   0.040   8.758
 1214    HD2  TYR 159           HD2      TYR 159   5.824  -2.711   9.417
 1215    HE1  TYR 159           HE1      TYR 159   3.460   0.482   6.462
 1216    HE2  TYR 159           HE2      TYR 159   6.675  -2.287   7.125
 1217    HH   TYR 159           HH       TYR 159   6.523  -0.411   5.434
 1218    H    SER 160           H        SER 160   1.747  -1.130  13.015
 1219    HA   SER 160           HA       SER 160   1.867  -3.717  14.255
 1220   1HB   SER 160          2HB       SER 160   2.088  -1.181  15.081
 1221   2HB   SER 160          1HB       SER 160   0.400  -1.451  15.494
 1222    HG   SER 160           HG       SER 160   2.651  -2.978  16.305
 1223    H    THR 161           H        THR 161  -0.530  -2.160  12.453
 1224    HA   THR 161           HA       THR 161  -2.603  -4.080  13.457
 1225    HB   THR 161           HB       THR 161  -2.603  -1.119  12.966
 1226    HG1  THR 161           HG1      THR 161  -2.861  -1.400  15.025
 1227   1HG2  THR 161          1HG2      THR 161  -4.418  -1.277  11.622
 1228   2HG2  THR 161          2HG2      THR 161  -5.287  -1.680  13.102
 1229   3HG2  THR 161          3HG2      THR 161  -4.701  -2.964  12.044
 1230    H    GLY 162           H        GLY 162  -1.796  -5.443  11.628
 1231   1HA   GLY 162          2HA       GLY 162  -1.519  -4.820   8.962
 1232   2HA   GLY 162          1HA       GLY 162  -2.296  -6.315   9.479
 1233    H    PHE 163           H        PHE 163  -3.058  -4.847   7.117
 1234    HA   PHE 163           HA       PHE 163  -5.386  -3.202   7.696
 1235   1HB   PHE 163          2HB       PHE 163  -4.172  -2.992   5.616
 1236   2HB   PHE 163          1HB       PHE 163  -4.452  -4.687   5.234
 1237    HD1  PHE 163           HD1      PHE 163  -6.186  -5.215   3.804
 1238    HD2  PHE 163           HD2      PHE 163  -6.463  -1.575   6.083
 1239    HE1  PHE 163           HE1      PHE 163  -8.263  -4.630   2.606
 1240    HE2  PHE 163           HE2      PHE 163  -8.550  -1.008   4.869
 1241    HZ   PHE 163           HZ       PHE 163  -9.455  -2.526   3.137
 1242    H    ILE 164           H        ILE 164  -7.442  -3.769   7.929
 1243    HA   ILE 164           HA       ILE 164  -8.195  -6.672   7.718
 1244    HB   ILE 164           HB       ILE 164  -9.109  -4.459   9.591
 1245   1HG1  ILE 164          2HG1      ILE 164  -8.078  -6.926  10.755
 1246   2HG1  ILE 164          1HG1      ILE 164  -6.888  -6.151   9.710
 1247   1HG2  ILE 164          1HG2      ILE 164 -10.954  -5.674  10.015
 1248   2HG2  ILE 164          2HG2      ILE 164  -9.960  -7.084  10.381
 1249   3HG2  ILE 164          3HG2      ILE 164 -10.496  -6.789   8.727
 1250   1HD1  ILE 164          1HD1      ILE 164  -6.599  -5.221  11.908
 1251   2HD1  ILE 164          2HD1      ILE 164  -8.331  -4.931  12.076
 1252   3HD1  ILE 164          3HD1      ILE 164  -7.385  -3.984  10.927
 1253    H    GLY 165           H        GLY 165  -8.664  -5.943   5.405
 1254   1HA   GLY 165          2HA       GLY 165 -11.464  -5.159   5.146
 1255   2HA   GLY 165          1HA       GLY 165 -10.311  -4.015   4.484
 1256    H    CYS 166           H        CYS 166 -11.355  -4.531   2.382
 1257    HA   CYS 166           HA       CYS 166 -10.309  -7.121   1.302
 1258   1HB   CYS 166          2HB       CYS 166 -12.671  -5.513   0.315
 1259   2HB   CYS 166          1HB       CYS 166 -12.260  -7.174  -0.105
 1260    H    ILE 167           H        ILE 167  -9.347  -7.139  -0.684
 1261    HA   ILE 167           HA       ILE 167  -8.771  -4.495  -1.955
 1262    HB   ILE 167           HB       ILE 167  -6.894  -6.726  -1.159
 1263   1HG1  ILE 167          2HG1      ILE 167  -6.361  -4.070  -0.176
 1264   2HG1  ILE 167          1HG1      ILE 167  -7.986  -4.531   0.237
 1265   1HG2  ILE 167          1HG2      ILE 167  -6.579  -4.273  -2.868
 1266   2HG2  ILE 167          2HG2      ILE 167  -5.883  -5.878  -3.089
 1267   3HG2  ILE 167          3HG2      ILE 167  -5.228  -4.797  -1.861
 1268   1HD1  ILE 167          1HD1      ILE 167  -5.974  -5.194   1.817
 1269   2HD1  ILE 167          2HD1      ILE 167  -5.805  -6.525   0.673
 1270   3HD1  ILE 167          3HD1      ILE 167  -7.317  -6.305   1.554
 1271    H    ARG 168           H        ARG 168  -8.193  -4.726  -4.277
 1272    HA   ARG 168           HA       ARG 168  -8.385  -7.382  -5.526
 1273   1HB   ARG 168          2HB       ARG 168 -10.695  -7.057  -5.019
 1274   2HB   ARG 168          1HB       ARG 168 -10.643  -5.371  -5.526
 1275   1HG   ARG 168          2HG       ARG 168 -10.329  -6.028  -7.848
 1276   2HG   ARG 168          1HG       ARG 168 -10.220  -7.728  -7.384
 1277   1HD   ARG 168          2HD       ARG 168 -12.520  -7.775  -6.676
 1278   2HD   ARG 168          1HD       ARG 168 -12.657  -6.010  -6.811
 1279    HE   ARG 168           HE       ARG 168 -13.024  -7.791  -8.983
 1280   1HH1  ARG 168          1HH1      ARG 168 -12.692  -4.580  -8.354
 1281   2HH1  ARG 168          2HH1      ARG 168 -11.955  -4.148  -9.862
 1282   1HH2  ARG 168          1HH2      ARG 168 -11.425  -7.432 -10.843
 1283   2HH2  ARG 168          2HH2      ARG 168 -11.261  -5.765 -11.283
 1284    H    ASP 169           H        ASP 169  -8.046  -7.272  -7.865
 1285    HA   ASP 169           HA       ASP 169  -6.940  -6.388  -9.774
 1286   1HB   ASP 169          2HB       ASP 169  -8.688  -4.229  -8.686
 1287   2HB   ASP 169          1HB       ASP 169  -7.610  -3.871 -10.021
 1288    H    VAL 170           H        VAL 170  -4.866  -6.585  -8.483
 1289    HA   VAL 170           HA       VAL 170  -3.775  -3.858  -7.900
 1290    HB   VAL 170           HB       VAL 170  -2.409  -5.157  -6.184
 1291   1HG1  VAL 170          1HG1      VAL 170  -5.165  -5.705  -5.364
 1292   2HG1  VAL 170          2HG1      VAL 170  -5.016  -4.128  -6.138
 1293   3HG1  VAL 170          3HG1      VAL 170  -4.034  -4.512  -4.726
 1294   1HG2  VAL 170          1HG2      VAL 170  -4.469  -7.290  -6.322
 1295   2HG2  VAL 170          2HG2      VAL 170  -2.758  -7.410  -5.909
 1296   3HG2  VAL 170          3HG2      VAL 170  -3.254  -7.315  -7.599
 1297    H    ILE 171           H        ILE 171  -2.030  -3.351  -9.125
 1298    HA   ILE 171           HA       ILE 171  -0.359  -5.547 -10.248
 1299    HB   ILE 171           HB       ILE 171  -1.207  -3.399 -12.107
 1300   1HG1  ILE 171          2HG1      ILE 171  -3.097  -5.720 -11.645
 1301   2HG1  ILE 171          1HG1      ILE 171  -3.324  -4.199 -10.791
 1302   1HG2  ILE 171          1HG2      ILE 171   0.306  -5.420 -12.576
 1303   2HG2  ILE 171          2HG2      ILE 171  -0.985  -5.103 -13.736
 1304   3HG2  ILE 171          3HG2      ILE 171  -1.171  -6.384 -12.538
 1305   1HD1  ILE 171          1HD1      ILE 171  -3.948  -4.859 -13.547
 1306   2HD1  ILE 171          2HD1      ILE 171  -2.923  -3.428 -13.436
 1307   3HD1  ILE 171          3HD1      ILE 171  -4.464  -3.479 -12.580
 1308    H    VAL 172           H        VAL 172   1.696  -4.883 -10.808
 1309    HA   VAL 172           HA       VAL 172   2.433  -2.009 -10.420
 1310    HB   VAL 172           HB       VAL 172   2.857  -3.344  -8.349
 1311   1HG1  VAL 172          1HG1      VAL 172   3.247  -5.486  -9.701
 1312   2HG1  VAL 172          2HG1      VAL 172   4.352  -5.203  -8.357
 1313   3HG1  VAL 172          3HG1      VAL 172   4.872  -4.871 -10.009
 1314   1HG2  VAL 172          1HG2      VAL 172   4.329  -1.470  -8.806
 1315   2HG2  VAL 172          2HG2      VAL 172   5.287  -2.441  -9.924
 1316   3HG2  VAL 172          3HG2      VAL 172   5.312  -2.802  -8.197
 1317    H    ASP 173           H        ASP 173   3.534  -1.375 -12.299
 1318    HA   ASP 173           HA       ASP 173   4.708  -1.656 -14.349
 1319   1HB   ASP 173          2HB       ASP 173   6.065  -3.816 -12.695
 1320   2HB   ASP 173          1HB       ASP 173   6.761  -2.939 -14.057
 1321    H    ARG 174           H        ARG 174   2.274  -3.215 -13.780
 1322    HA   ARG 174           HA       ARG 174   0.973  -4.802 -14.880
 1323   1HB   ARG 174          2HB       ARG 174   3.279  -4.241 -16.542
 1324   2HB   ARG 174          1HB       ARG 174   2.658  -5.868 -16.804
 1325   1HG   ARG 174          2HG       ARG 174   1.197  -4.796 -18.196
 1326   2HG   ARG 174          1HG       ARG 174   0.337  -4.455 -16.693
 1327   1HD   ARG 174          2HD       ARG 174   2.517  -2.613 -17.708
 1328   2HD   ARG 174          1HD       ARG 174   0.823  -2.421 -18.204
 1329    HE   ARG 174           HE       ARG 174   1.793  -2.253 -15.385
 1330   1HH1  ARG 174          1HH2      ARG 174  -0.961  -2.572 -17.333
 1331   2HH1  ARG 174          2HH2      ARG 174  -1.852  -1.310 -16.553
 1332   1HH2  ARG 174          1HH1      ARG 174   0.805  -0.291 -14.573
 1333   2HH2  ARG 174          2HH1      ARG 174  -0.854  -0.019 -14.991
 1334    H    GLN 175           H        GLN 175   2.806  -5.503 -12.591
 1335    HA   GLN 175           HA       GLN 175   3.225  -8.388 -13.141
 1336   1HB   GLN 175          2HB       GLN 175   4.504  -6.297 -11.445
 1337   2HB   GLN 175          1HB       GLN 175   4.508  -7.942 -10.837
 1338   1HG   GLN 175          2HG       GLN 175   5.237  -7.732 -13.677
 1339   2HG   GLN 175          1HG       GLN 175   6.361  -6.918 -12.590
 1340   1HE2  GLN 175          1HE2      GLN 175   7.497  -8.243 -10.982
 1341   2HE2  GLN 175          2HE2      GLN 175   7.557  -9.933 -11.126
 1342    H    GLU 176           H        GLU 176   3.107  -9.423 -10.611
 1343    HA   GLU 176           HA       GLU 176   1.706  -9.938  -8.768
 1344   1HB   GLU 176          2HB       GLU 176   1.575  -7.398  -8.670
 1345   2HB   GLU 176          1HB       GLU 176   0.087  -7.516  -9.599
 1346   1HG   GLU 176          2HG       GLU 176  -0.503  -7.435  -7.258
 1347   2HG   GLU 176          1HG       GLU 176  -0.813  -9.069  -7.842
 1348    H    LEU 177           H        LEU 177  -1.181  -8.638 -10.060
 1349    HA   LEU 177           HA       LEU 177  -3.022  -9.616 -11.145
 1350   1HB   LEU 177          2HB       LEU 177  -0.698 -11.179 -12.284
 1351   2HB   LEU 177          1HB       LEU 177  -2.354 -11.434 -12.821
 1352    HG   LEU 177           HG       LEU 177  -2.203  -8.716 -12.935
 1353   1HD1  LEU 177          1HD1      LEU 177  -0.098  -7.938 -13.215
 1354   2HD1  LEU 177          2HD1      LEU 177   0.335  -9.275 -14.280
 1355   3HD1  LEU 177          3HD1      LEU 177   0.441  -9.471 -12.530
 1356   1HD2  LEU 177          1HD2      LEU 177  -2.683 -10.722 -14.669
 1357   2HD2  LEU 177          2HD2      LEU 177  -1.121 -10.186 -15.291
 1358   3HD2  LEU 177          3HD2      LEU 177  -2.470  -9.053 -15.195
 1359    H    HIS 178           H        HIS 178  -1.501 -12.757 -11.252
 1360    HA   HIS 178           HA       HIS 178  -3.645 -14.104  -9.989
 1361   1HB   HIS 178          2HB       HIS 178  -0.858 -15.143  -9.751
 1362   2HB   HIS 178          1HB       HIS 178  -2.330 -16.010 -10.146
 1363    HD1  HIS 178           HD1      HIS 178  -3.466 -14.855 -12.534
 1364    HD2  HIS 178           HD2      HIS 178   0.674 -14.932 -12.050
 1365    HE1  HIS 178           HE1      HIS 178  -2.471 -14.603 -14.846
 1366    H    LEU 179           H        LEU 179  -4.176 -13.013  -8.062
 1367    HA   LEU 179           HA       LEU 179  -2.454 -12.476  -5.855
 1368   1HB   LEU 179          2HB       LEU 179  -5.339 -12.877  -6.470
 1369   2HB   LEU 179          1HB       LEU 179  -4.866 -12.880  -4.776
 1370    HG   LEU 179           HG       LEU 179  -3.558 -10.701  -5.446
 1371   1HD1  LEU 179          1HD1      LEU 179  -3.875 -10.188  -7.641
 1372   2HD1  LEU 179          2HD1      LEU 179  -5.495  -9.693  -7.151
 1373   3HD1  LEU 179          3HD1      LEU 179  -5.225 -11.313  -7.792
 1374   1HD2  LEU 179          1HD2      LEU 179  -5.886 -11.326  -4.165
 1375   2HD2  LEU 179          2HD2      LEU 179  -6.459 -10.212  -5.406
 1376   3HD2  LEU 179          3HD2      LEU 179  -5.216  -9.699  -4.265
 1377    H    VAL 180           H        VAL 180  -4.847 -15.024  -6.268
 1378    HA   VAL 180           HA       VAL 180  -4.151 -16.563  -3.977
 1379    HB   VAL 180           HB       VAL 180  -5.757 -16.862  -6.467
 1380   1HG1  VAL 180          1HG1      VAL 180  -5.067 -19.057  -6.657
 1381   2HG1  VAL 180          2HG1      VAL 180  -6.294 -19.268  -5.408
 1382   3HG1  VAL 180          3HG1      VAL 180  -4.591 -19.162  -4.963
 1383   1HG2  VAL 180          1HG2      VAL 180  -6.097 -16.798  -3.517
 1384   2HG2  VAL 180          2HG2      VAL 180  -7.242 -17.799  -4.406
 1385   3HG2  VAL 180          3HG2      VAL 180  -7.098 -16.082  -4.779
 1386    H    GLU 181           H        GLU 181  -2.550 -16.305  -7.024
 1387    HA   GLU 181           HA       GLU 181  -1.349 -18.964  -7.004
 1388   1HB   GLU 181          2HB       GLU 181  -1.039 -16.383  -8.453
 1389   2HB   GLU 181          1HB       GLU 181   0.333 -17.488  -8.502
 1390   1HG   GLU 181          2HG       GLU 181  -1.660 -19.242  -8.991
 1391   2HG   GLU 181          1HG       GLU 181  -2.383 -17.790  -9.682
 1392    H    ASP 182           H        ASP 182  -0.249 -15.723  -5.963
 1393    HA   ASP 182           HA       ASP 182   2.080 -17.013  -4.578
 1394   1HB   ASP 182          2HB       ASP 182   1.501 -14.063  -4.870
 1395   2HB   ASP 182          1HB       ASP 182   3.063 -14.851  -4.674
 1396    H    ALA 183           H        ALA 183  -1.037 -15.679  -4.023
 1397    HA   ALA 183           HA       ALA 183  -0.562 -14.803  -1.277
 1398   1HB   ALA 183          1HB       ALA 183  -3.112 -15.475  -2.795
 1399   2HB   ALA 183          2HB       ALA 183  -2.331 -13.893  -2.775
 1400   3HB   ALA 183          3HB       ALA 183  -3.021 -14.556  -1.292
 1401    H    LEU 184           H        LEU 184  -1.825 -17.710  -2.898
 1402    HA   LEU 184           HA       LEU 184  -2.810 -19.140  -0.663
 1403   1HB   LEU 184          2HB       LEU 184  -1.670 -19.763  -3.349
 1404   2HB   LEU 184          1HB       LEU 184  -1.829 -21.104  -2.216
 1405    HG   LEU 184           HG       LEU 184  -4.057 -19.213  -3.026
 1406   1HD1  LEU 184          1HD1      LEU 184  -3.791 -22.171  -3.602
 1407   2HD1  LEU 184          2HD1      LEU 184  -3.244 -20.932  -4.732
 1408   3HD1  LEU 184          3HD1      LEU 184  -4.948 -21.033  -4.291
 1409   1HD2  LEU 184          1HD2      LEU 184  -3.705 -21.102  -0.821
 1410   2HD2  LEU 184          2HD2      LEU 184  -5.116 -21.487  -1.808
 1411   3HD2  LEU 184          3HD2      LEU 184  -4.967 -19.894  -1.066
 1412    H    ASN 185           H        ASN 185   0.417 -18.220  -1.432
 1413    HA   ASN 185           HA       ASN 185   2.078 -20.177  -0.432
 1414   1HB   ASN 185          2HB       ASN 185   2.555 -17.804  -1.279
 1415   2HB   ASN 185          1HB       ASN 185   2.224 -17.263   0.373
 1416   1HD2  ASN 185          1HD2      ASN 185   4.306 -19.588  -1.428
 1417   2HD2  ASN 185          2HD2      ASN 185   5.603 -19.502  -0.336
 1418    H    ASN 186           H        ASN 186  -0.238 -18.273   1.301
 1419    HA   ASN 186           HA       ASN 186   0.312 -19.827   3.769
 1420   1HB   ASN 186          2HB       ASN 186   1.166 -17.341   3.592
 1421   2HB   ASN 186          1HB       ASN 186  -0.533 -16.943   3.851
 1422   1HD2  ASN 186          1HD2      ASN 186  -1.527 -17.646   5.914
 1423   2HD2  ASN 186          2HD2      ASN 186  -0.552 -18.027   7.250
 1424    HA   PRO 187           HA       PRO 187  -4.035 -20.554   3.430
 1425   1HB   PRO 187          2HB       PRO 187  -4.538 -21.353   6.002
 1426   2HB   PRO 187          1HB       PRO 187  -3.708 -22.378   4.815
 1427   1HG   PRO 187          2HG       PRO 187  -2.569 -20.723   7.014
 1428   2HG   PRO 187          1HG       PRO 187  -2.099 -22.336   6.456
 1429   1HD   PRO 187          2HD       PRO 187  -0.726 -20.081   5.802
 1430   2HD   PRO 187          1HD       PRO 187  -0.798 -21.515   4.754
 1431    H    THR 188           H        THR 188  -5.882 -20.159   5.560
 1432    HA   THR 188           HA       THR 188  -7.158 -18.483   6.613
 1433    HB   THR 188           HB       THR 188  -4.457 -18.199   7.181
 1434    HG1  THR 188           HG1      THR 188  -6.811 -17.084   8.253
 1435   1HG2  THR 188          1HG2      THR 188  -5.518 -15.393   6.967
 1436   2HG2  THR 188          2HG2      THR 188  -4.657 -16.125   5.613
 1437   3HG2  THR 188          3HG2      THR 188  -3.853 -15.935   7.170
 1438    H    ILE 189           H        ILE 189  -6.537 -18.490   3.595
 1439    HA   ILE 189           HA       ILE 189  -6.822 -15.615   2.923
 1440    HB   ILE 189           HB       ILE 189  -6.048 -18.143   1.592
 1441   1HG1  ILE 189          2HG1      ILE 189  -5.350 -15.218   1.198
 1442   2HG1  ILE 189          1HG1      ILE 189  -4.441 -16.384   2.162
 1443   1HG2  ILE 189          1HG2      ILE 189  -7.864 -17.812   0.116
 1444   2HG2  ILE 189          2HG2      ILE 189  -6.518 -17.006  -0.690
 1445   3HG2  ILE 189          3HG2      ILE 189  -7.716 -16.056   0.188
 1446   1HD1  ILE 189          1HD1      ILE 189  -3.269 -16.443   0.152
 1447   2HD1  ILE 189          2HD1      ILE 189  -4.720 -16.205  -0.821
 1448   3HD1  ILE 189          3HD1      ILE 189  -4.405 -17.772  -0.074
 1449    H    LEU 190           H        LEU 190  -8.894 -14.811   3.073
 1450    HA   LEU 190           HA       LEU 190 -11.179 -16.551   2.274
 1451   1HB   LEU 190          2HB       LEU 190 -11.516 -13.940   3.643
 1452   2HB   LEU 190          1HB       LEU 190 -12.423 -15.425   3.860
 1453    HG   LEU 190           HG       LEU 190 -11.232 -15.279   5.842
 1454   1HD1  LEU 190          1HD1      LEU 190 -10.222 -17.278   5.815
 1455   2HD1  LEU 190          2HD1      LEU 190  -8.951 -16.685   4.748
 1456   3HD1  LEU 190          3HD1      LEU 190 -10.468 -17.268   4.068
 1457   1HD2  LEU 190          1HD2      LEU 190  -9.427 -13.981   6.178
 1458   2HD2  LEU 190          2HD2      LEU 190  -9.676 -13.449   4.516
 1459   3HD2  LEU 190          3HD2      LEU 190  -8.538 -14.747   4.866
 1460    H    HIS 191           H        HIS 191 -12.708 -15.667   0.742
 1461    HA   HIS 191           HA       HIS 191 -11.595 -13.464  -0.901
 1462   1HB   HIS 191          2HB       HIS 191 -13.361 -15.809  -1.252
 1463   2HB   HIS 191          1HB       HIS 191 -13.669 -14.439  -2.299
 1464    HD1  HIS 191           HD1      HIS 191 -10.217 -15.325  -1.091
 1465    HD2  HIS 191           HD2      HIS 191 -12.465 -15.610  -4.591
 1466    HE1  HIS 191           HE1      HIS 191  -8.606 -16.007  -2.924
 1467    H    CYS 192           H        CYS 192 -12.300 -11.540   0.088
 1468    HA   CYS 192           HA       CYS 192 -14.539 -10.963   1.570
 1469   1HB   CYS 192          2HB       CYS 192 -12.631  -9.468   0.711
 1470   2HB   CYS 192          1HB       CYS 192 -13.639  -9.195  -0.710
 1471    H    SER 193           H        SER 193 -16.629 -11.636   1.156
 1472    HA   SER 193           HA       SER 193 -17.696 -12.220  -1.439
 1473   1HB   SER 193          2HB       SER 193 -19.313 -11.369   0.961
 1474   2HB   SER 193          1HB       SER 193 -19.691 -12.609  -0.231
 1475    HG   SER 193           HG       SER 193 -18.713 -13.112   2.022
 1476    H    ALA 194           H        ALA 194 -19.125 -10.962  -2.754
 1477    HA   ALA 194           HA       ALA 194 -20.179  -8.395  -2.119
 1478   1HB   ALA 194          1HB       ALA 194 -17.336  -8.542  -2.677
 1479   2HB   ALA 194          2HB       ALA 194 -18.288  -7.167  -2.114
 1480   3HB   ALA 194          3HB       ALA 194 -18.158  -7.503  -3.842
 1481    H    LYS 195           HN       LYS 195 -21.080 -10.590  -3.658
 1482    HA   LYS 195           HA       LYS 195 -21.280  -9.242  -6.299
 1483   1HB   LYS 195          2HB       LYS 195 -20.889 -11.442  -7.379
 1484   2HB   LYS 195          1HB       LYS 195 -19.514 -10.950  -6.393
 1485   1HG   LYS 195          2HG       LYS 195 -20.292 -12.367  -4.552
 1486   2HG   LYS 195          1HG       LYS 195 -21.714 -12.829  -5.488
 1487   1HD   LYS 195          2HD       LYS 195 -20.496 -14.538  -6.315
 1488   2HD   LYS 195          1HD       LYS 195 -19.554 -13.334  -7.195
 1489   1HE   LYS 195          2HE       LYS 195 -18.558 -13.285  -4.550
 1490   2HE   LYS 195          1HE       LYS 195 -18.715 -14.998  -4.986
 1491   1HZ   LYS 195          1HZ       LYS 195 -16.615 -14.110  -5.792
 1492   2HZ   LYS 195          2HZ       LYS 195 -17.433 -12.892  -6.649
 1493   3HZ   LYS 195          3HZ       LYS 195 -17.620 -14.521  -7.095
  Start of MODEL    5
    1   1H    GLY   1           HT1      GLY   1 -42.774 -24.996 -33.154
    2   1HA   GLY   1          2HA       GLY   1 -40.844 -25.851 -33.981
    3   2HA   GLY   1          1HA       GLY   1 -40.346 -24.197 -33.619
    4    H    SER   2           H        SER   2 -38.443 -24.118 -32.544
    5    HA   SER   2           HA       SER   2 -37.854 -26.280 -30.546
    6   1HB   SER   2          2HB       SER   2 -35.556 -26.231 -31.358
    7   2HB   SER   2          1HB       SER   2 -36.632 -26.461 -32.734
    8    HG   SER   2           HG       SER   2 -35.215 -24.845 -33.271
    9    H    GLU   3           H        GLU   3 -38.300 -25.041 -28.684
   10    HA   GLU   3           HA       GLU   3 -37.920 -22.347 -28.160
   11   1HB   GLU   3          2HB       GLU   3 -37.744 -23.041 -25.833
   12   2HB   GLU   3          1HB       GLU   3 -38.839 -24.152 -26.658
   13   1HG   GLU   3          2HG       GLU   3 -36.666 -25.554 -27.091
   14   2HG   GLU   3          1HG       GLU   3 -36.011 -24.615 -25.749
   15    H    LYS   4           H        LYS   4 -36.151 -21.003 -27.915
   16    HA   LYS   4           HA       LYS   4 -33.447 -22.244 -27.616
   17   1HB   LYS   4          2HB       LYS   4 -34.621 -20.797 -29.887
   18   2HB   LYS   4          1HB       LYS   4 -33.088 -20.108 -29.353
   19   1HG   LYS   4          2HG       LYS   4 -31.948 -22.201 -29.628
   20   2HG   LYS   4          1HG       LYS   4 -33.468 -23.070 -29.850
   21   1HD   LYS   4          2HD       LYS   4 -33.476 -22.619 -32.056
   22   2HD   LYS   4          1HD       LYS   4 -33.263 -20.895 -31.750
   23   1HE   LYS   4          2HE       LYS   4 -30.800 -21.316 -31.422
   24   2HE   LYS   4          1HE       LYS   4 -31.073 -22.991 -31.941
   25   1HZ   LYS   4          1HZ       LYS   4 -30.485 -21.397 -33.772
   26   2HZ   LYS   4          2HZ       LYS   4 -31.984 -20.643 -33.507
   27   3HZ   LYS   4          3HZ       LYS   4 -31.922 -22.266 -34.007
   28    H    VAL   5           H        VAL   5 -32.371 -21.221 -25.968
   29    HA   VAL   5           HA       VAL   5 -33.357 -18.543 -25.080
   30    HB   VAL   5           HB       VAL   5 -31.609 -20.598 -23.690
   31   1HG1  VAL   5          1HG1      VAL   5 -32.897 -18.003 -22.896
   32   2HG1  VAL   5          2HG1      VAL   5 -31.285 -18.610 -22.516
   33   3HG1  VAL   5          3HG1      VAL   5 -32.694 -19.270 -21.686
   34   1HG2  VAL   5          1HG2      VAL   5 -34.240 -20.947 -24.400
   35   2HG2  VAL   5          2HG2      VAL   5 -34.400 -20.207 -22.807
   36   3HG2  VAL   5          3HG2      VAL   5 -33.481 -21.701 -22.998
   37    H    ILE   6           H        ILE   6 -31.928 -16.793 -25.019
   38    HA   ILE   6           HA       ILE   6 -29.534 -16.885 -26.639
   39    HB   ILE   6           HB       ILE   6 -30.929 -14.912 -24.838
   40   1HG1  ILE   6          2HG1      ILE   6 -31.008 -13.656 -27.022
   41   2HG1  ILE   6          1HG1      ILE   6 -30.247 -15.050 -27.788
   42   1HG2  ILE   6          1HG2      ILE   6 -28.620 -14.382 -24.427
   43   2HG2  ILE   6          2HG2      ILE   6 -29.194 -13.229 -25.632
   44   3HG2  ILE   6          3HG2      ILE   6 -28.204 -14.603 -26.127
   45   1HD1  ILE   6          1HD1      ILE   6 -32.691 -15.509 -26.122
   46   2HD1  ILE   6          2HD1      ILE   6 -32.127 -16.384 -27.545
   47   3HD1  ILE   6          3HD1      ILE   6 -32.893 -14.806 -27.727
   48    H    ILE   7           H        ILE   7 -27.369 -16.953 -25.971
   49    HA   ILE   7           HA       ILE   7 -26.908 -17.632 -23.088
   50    HB   ILE   7           HB       ILE   7 -25.302 -18.260 -25.587
   51   1HG1  ILE   7          2HG1      ILE   7 -26.818 -20.295 -23.991
   52   2HG1  ILE   7          1HG1      ILE   7 -27.705 -19.294 -25.140
   53   1HG2  ILE   7          1HG2      ILE   7 -23.690 -18.737 -24.076
   54   2HG2  ILE   7          2HG2      ILE   7 -24.704 -20.091 -23.578
   55   3HG2  ILE   7          3HG2      ILE   7 -24.805 -18.553 -22.722
   56   1HD1  ILE   7          1HD1      ILE   7 -25.411 -20.082 -26.534
   57   2HD1  ILE   7          2HD1      ILE   7 -27.038 -20.730 -26.748
   58   3HD1  ILE   7          3HD1      ILE   7 -25.908 -21.527 -25.652
   59    H    GLU   8           H        GLU   8 -26.748 -15.294 -22.571
   60    HA   GLU   8           HA       GLU   8 -24.468 -13.827 -23.783
   61   1HB   GLU   8          2HB       GLU   8 -26.997 -13.135 -22.992
   62   2HB   GLU   8          1HB       GLU   8 -26.055 -12.649 -21.582
   63   1HG   GLU   8          2HG       GLU   8 -24.484 -11.723 -23.625
   64   2HG   GLU   8          1HG       GLU   8 -26.098 -11.502 -24.300
   65    H    LYS   9           H        LYS   9 -22.520 -14.391 -22.860
   66    HA   LYS   9           HA       LYS   9 -22.183 -15.431 -20.204
   67   1HB   LYS   9          2HB       LYS   9 -20.597 -15.854 -21.978
   68   2HB   LYS   9          1HB       LYS   9 -20.334 -14.128 -22.221
   69   1HG   LYS   9          2HG       LYS   9 -19.364 -13.939 -19.969
   70   2HG   LYS   9          1HG       LYS   9 -19.649 -15.659 -19.694
   71   1HD   LYS   9          2HD       LYS   9 -17.292 -15.106 -20.411
   72   2HD   LYS   9          1HD       LYS   9 -18.112 -16.266 -21.455
   73   1HE   LYS   9          2HE       LYS   9 -18.642 -14.506 -23.071
   74   2HE   LYS   9          1HE       LYS   9 -17.930 -13.282 -22.002
   75   1HZ   LYS   9          1HZ       LYS   9 -16.337 -14.065 -23.673
   76   2HZ   LYS   9          2HZ       LYS   9 -16.493 -15.650 -23.079
   77   3HZ   LYS   9          3HZ       LYS   9 -15.828 -14.433 -22.098
   78    H    ALA  10           H        ALA  10 -22.093 -14.335 -18.283
   79    HA   ALA  10           HA       ALA  10 -22.158 -11.371 -18.318
   80   1HB   ALA  10          1HB       ALA  10 -23.430 -13.374 -16.884
   81   2HB   ALA  10          2HB       ALA  10 -23.397 -11.670 -16.431
   82   3HB   ALA  10          3HB       ALA  10 -22.219 -12.789 -15.743
   83    H    ALA  11           H        ALA  11 -20.331 -10.203 -17.921
   84    HA   ALA  11           HA       ALA  11 -17.803 -11.494 -17.306
   85   1HB   ALA  11          1HB       ALA  11 -18.768  -9.086 -18.388
   86   2HB   ALA  11          2HB       ALA  11 -17.076  -9.544 -18.189
   87   3HB   ALA  11          3HB       ALA  11 -17.890  -8.613 -16.932
   88    H    GLY  12           H        GLY  12 -18.867 -12.445 -15.188
   89   1HA   GLY  12          2HA       GLY  12 -19.038 -10.548 -12.949
   90   2HA   GLY  12          1HA       GLY  12 -19.234 -12.299 -12.840
   91    H    ASP  13           H        ASP  13 -17.134  -9.747 -12.173
   92    HA   ASP  13           HA       ASP  13 -14.911 -11.687 -11.669
   93   1HB   ASP  13          2HB       ASP  13 -13.349 -10.064 -12.620
   94   2HB   ASP  13          1HB       ASP  13 -14.611 -10.408 -13.802
   95    H    ALA  14           H        ALA  14 -16.170 -11.291  -9.472
   96    HA   ALA  14           HA       ALA  14 -15.267  -8.760  -8.166
   97   1HB   ALA  14          1HB       ALA  14 -17.294  -8.894  -7.176
   98   2HB   ALA  14          2HB       ALA  14 -16.931 -10.509  -6.568
   99   3HB   ALA  14          3HB       ALA  14 -17.631 -10.308  -8.174
  100    H    GLU  15           H        GLU  15 -13.745 -11.458  -8.729
  101    HA   GLU  15           HA       GLU  15 -13.150 -12.920  -6.456
  102   1HB   GLU  15          2HB       GLU  15 -12.051 -13.541  -8.430
  103   2HB   GLU  15          1HB       GLU  15 -11.555 -11.887  -8.787
  104   1HG   GLU  15          2HG       GLU  15  -9.679 -12.028  -7.497
  105   2HG   GLU  15          1HG       GLU  15 -10.484 -12.995  -6.259
  106    H    ALA  16           H        ALA  16 -13.342 -11.552  -4.591
  107    HA   ALA  16           HA       ALA  16 -11.163  -9.528  -4.267
  108   1HB   ALA  16          1HB       ALA  16 -13.058  -8.344  -3.759
  109   2HB   ALA  16          2HB       ALA  16 -12.922  -9.149  -2.198
  110   3HB   ALA  16          3HB       ALA  16 -13.990  -9.805  -3.438
  111    H    ILE  17           H        ILE  17 -10.127  -9.458  -2.089
  112    HA   ILE  17           HA       ILE  17 -10.213 -12.109  -0.684
  113    HB   ILE  17           HB       ILE  17  -7.747 -10.387  -1.003
  114   1HG1  ILE  17          2HG1      ILE  17  -8.805 -11.028  -3.237
  115   2HG1  ILE  17          1HG1      ILE  17  -7.152 -11.586  -2.990
  116   1HG2  ILE  17          1HG2      ILE  17  -6.713 -12.734  -0.770
  117   2HG2  ILE  17          2HG2      ILE  17  -8.324 -13.275  -0.298
  118   3HG2  ILE  17          3HG2      ILE  17  -7.480 -12.067   0.671
  119   1HD1  ILE  17          1HD1      ILE  17  -7.780 -13.790  -2.803
  120   2HD1  ILE  17          2HD1      ILE  17  -9.103 -13.232  -3.826
  121   3HD1  ILE  17          3HD1      ILE  17  -9.341 -13.393  -2.087
  122    H    ALA  18           H        ALA  18 -10.731 -11.851   1.423
  123    HA   ALA  18           HA       ALA  18 -10.735  -9.133   2.593
  124   1HB   ALA  18          1HB       ALA  18 -11.639 -11.242   4.342
  125   2HB   ALA  18          2HB       ALA  18 -12.309 -11.487   2.729
  126   3HB   ALA  18          3HB       ALA  18 -12.589  -9.966   3.578
  127    H    PHE  19           H        PHE  19  -9.394  -8.493   4.262
  128    HA   PHE  19           HA       PHE  19  -7.243 -10.398   5.075
  129   1HB   PHE  19          2HB       PHE  19  -7.599  -7.398   5.035
  130   2HB   PHE  19          1HB       PHE  19  -6.277  -8.146   5.929
  131    HD1  PHE  19           HD1      PHE  19  -7.914  -8.483   2.561
  132    HD2  PHE  19           HD2      PHE  19  -4.253  -8.335   4.805
  133    HE1  PHE  19           HE1      PHE  19  -6.613  -8.684   0.459
  134    HE2  PHE  19           HE2      PHE  19  -2.957  -8.538   2.702
  135    HZ   PHE  19           HZ       PHE  19  -4.137  -8.706   0.530
  136    H    ASP  20           H        ASP  20  -6.552 -10.127   7.446
  137    HA   ASP  20           HA       ASP  20  -8.944  -9.644   9.192
  138   1HB   ASP  20          2HB       ASP  20  -7.857 -11.599  10.522
  139   2HB   ASP  20          1HB       ASP  20  -8.723 -11.988   9.038
  140    H    GLY  21           H        GLY  21  -5.719  -8.871   8.531
  141   1HA   GLY  21          2HA       GLY  21  -4.700  -7.023   9.805
  142   2HA   GLY  21          1HA       GLY  21  -5.427  -7.697  11.260
  143    H    ARG  22           H        ARG  22  -4.501 -10.418   9.843
  144    HA   ARG  22           HA       ARG  22  -1.667 -10.234  10.819
  145   1HB   ARG  22          2HB       ARG  22  -3.142 -11.278  12.483
  146   2HB   ARG  22          1HB       ARG  22  -3.720 -12.423  11.270
  147   1HG   ARG  22          2HG       ARG  22  -1.795 -13.666  11.324
  148   2HG   ARG  22          1HG       ARG  22  -0.773 -12.261  11.628
  149   1HD   ARG  22          2HD       ARG  22  -0.689 -13.432  13.682
  150   2HD   ARG  22          1HD       ARG  22  -1.968 -12.236  13.974
  151    HE   ARG  22           HE       ARG  22  -3.090 -14.585  12.758
  152   1HH1  ARG  22          1HH1      ARG  22  -4.379 -13.211  15.038
  153   2HH1  ARG  22          2HH1      ARG  22  -4.153 -14.330  16.340
  154   1HH2  ARG  22          1HH2      ARG  22  -1.663 -16.119  14.716
  155   2HH2  ARG  22          2HH2      ARG  22  -2.614 -15.979  16.157
  156    H    THR  23           H        THR  23  -3.819 -11.212   8.334
  157    HA   THR  23           HA       THR  23  -2.318 -13.393   7.187
  158    HB   THR  23           HB       THR  23  -4.441 -11.447   6.293
  159    HG1  THR  23           HG1      THR  23  -5.465 -13.607   6.050
  160   1HG2  THR  23          1HG2      THR  23  -3.881 -11.774   4.139
  161   2HG2  THR  23          2HG2      THR  23  -4.310 -13.469   4.363
  162   3HG2  THR  23          3HG2      THR  23  -2.639 -12.947   4.577
  163    H    TYR  24           H        TYR  24  -0.479 -13.304   5.960
  164    HA   TYR  24           HA       TYR  24   0.418 -10.626   4.944
  165   1HB   TYR  24          2HB       TYR  24   2.486 -11.120   5.799
  166   2HB   TYR  24          1HB       TYR  24   1.583 -12.241   6.808
  167    HD1  TYR  24           HD1      TYR  24   1.232 -14.654   5.877
  168    HD2  TYR  24           HD2      TYR  24   4.176 -11.910   4.379
  169    HE1  TYR  24           HE1      TYR  24   2.499 -16.547   4.898
  170    HE2  TYR  24           HE2      TYR  24   5.444 -13.798   3.406
  171    HH   TYR  24           HH       TYR  24   4.199 -16.761   2.874
  172    H    MET  25           H        MET  25   0.218 -10.530   2.723
  173    HA   MET  25           HA       MET  25   0.126 -13.072   1.207
  174   1HB   MET  25          2HB       MET  25  -0.842 -10.333   0.971
  175   2HB   MET  25          1HB       MET  25  -0.111 -10.898  -0.532
  176   1HG   MET  25          2HG       MET  25  -1.761 -12.419  -0.907
  177   2HG   MET  25          1HG       MET  25  -1.843 -12.883   0.793
  178   1HE   MET  25          1HE       MET  25  -5.053 -12.648   0.350
  179   2HE   MET  25          2HE       MET  25  -3.943 -12.931  -0.989
  180   3HE   MET  25          3HE       MET  25  -5.127 -11.630  -1.095
  181    H    GLU  26           H        GLU  26   2.214 -13.830   0.986
  182    HA   GLU  26           HA       GLU  26   4.479 -12.080   0.365
  183   1HB   GLU  26          2HB       GLU  26   4.989 -13.983   1.653
  184   2HB   GLU  26          1HB       GLU  26   3.927 -15.024   0.710
  185   1HG   GLU  26          2HG       GLU  26   6.349 -15.453   0.265
  186   2HG   GLU  26          1HG       GLU  26   5.470 -14.956  -1.179
  187    H    TYR  27           H        TYR  27   4.032 -11.114  -1.670
  188    HA   TYR  27           HA       TYR  27   3.274 -12.901  -3.895
  189   1HB   TYR  27          2HB       TYR  27   3.573  -9.909  -3.571
  190   2HB   TYR  27          1HB       TYR  27   3.101 -10.675  -5.086
  191    HD1  TYR  27           HD1      TYR  27   1.482 -12.972  -3.669
  192    HD2  TYR  27           HD2      TYR  27   1.500  -8.691  -3.299
  193    HE1  TYR  27           HE1      TYR  27  -0.874 -13.025  -2.907
  194    HE2  TYR  27           HE2      TYR  27  -0.855  -8.747  -2.538
  195    HH   TYR  27           HH       TYR  27  -2.885 -10.704  -3.013
  196    H    HIS  28           H        HIS  28   5.179 -14.031  -4.448
  197    HA   HIS  28           HA       HIS  28   7.646 -12.465  -5.047
  198   1HB   HIS  28          2HB       HIS  28   7.207 -14.852  -3.791
  199   2HB   HIS  28          1HB       HIS  28   7.502 -15.406  -5.439
  200    HD1  HIS  28           HD1      HIS  28   9.614 -13.378  -6.345
  201    HD2  HIS  28           HD2      HIS  28   9.704 -15.260  -2.625
  202    HE1  HIS  28           HE1      HIS  28  12.017 -13.286  -5.555
  203    H    ASN  29           H        ASN  29   7.945 -11.841  -7.184
  204    HA   ASN  29           HA       ASN  29   6.684 -13.539  -9.313
  205   1HB   ASN  29          2HB       ASN  29   5.950 -11.488 -10.402
  206   2HB   ASN  29          1HB       ASN  29   5.394 -11.465  -8.728
  207   1HD2  ASN  29          1HD2      ASN  29   7.267  -9.745 -11.065
  208   2HD2  ASN  29          2HD2      ASN  29   7.922  -8.589 -10.009
  209    H    ALA  30           H        ALA  30   7.741 -13.388 -11.399
  210    HA   ALA  30           HA       ALA  30  10.632 -12.636 -11.208
  211   1HB   ALA  30          1HB       ALA  30   9.138 -14.421 -13.159
  212   2HB   ALA  30          2HB       ALA  30   9.940 -15.000 -11.700
  213   3HB   ALA  30          3HB       ALA  30  10.888 -14.284 -13.004
  214    H    VAL  31           H        VAL  31  10.658 -10.466 -11.886
  215    HA   VAL  31           HA       VAL  31   8.950  -9.328 -13.874
  216    HB   VAL  31           HB       VAL  31  11.773  -8.423 -13.263
  217   1HG1  VAL  31          1HG1      VAL  31  11.069  -6.510 -14.225
  218   2HG1  VAL  31          2HG1      VAL  31   9.668  -6.441 -13.156
  219   3HG1  VAL  31          3HG1      VAL  31   9.577  -7.336 -14.672
  220   1HG2  VAL  31          1HG2      VAL  31   9.487  -8.773 -11.417
  221   2HG2  VAL  31          2HG2      VAL  31  10.207  -7.164 -11.393
  222   3HG2  VAL  31          3HG2      VAL  31  11.203  -8.579 -11.057
  223    H    THR  32           H        THR  32  11.619  -8.262 -15.267
  224    HA   THR  32           HA       THR  32  11.786 -10.529 -17.228
  225    HB   THR  32           HB       THR  32  10.425  -8.623 -18.003
  226    HG1  THR  32           HG1      THR  32  11.394  -9.338 -19.739
  227   1HG2  THR  32          1HG2      THR  32  12.391  -7.134 -16.613
  228   2HG2  THR  32          2HG2      THR  32  10.979  -6.514 -17.469
  229   3HG2  THR  32          3HG2      THR  32  12.520  -6.677 -18.313
  230    H    LYS  33           H        LYS  33  13.839 -10.644 -18.407
  231    HA   LYS  33           HA       LYS  33  16.143  -9.738 -16.756
  232   1HB   LYS  33          2HB       LYS  33  17.337 -11.415 -18.175
  233   2HB   LYS  33          1HB       LYS  33  15.931 -12.106 -17.367
  234   1HG   LYS  33          2HG       LYS  33  15.004 -11.013 -19.816
  235   2HG   LYS  33          1HG       LYS  33  16.463 -11.933 -20.188
  236   1HD   LYS  33          2HD       LYS  33  15.571 -13.909 -19.110
  237   2HD   LYS  33          1HD       LYS  33  14.173 -13.010 -18.520
  238   1HE   LYS  33          2HE       LYS  33  13.722 -14.400 -20.602
  239   2HE   LYS  33          1HE       LYS  33  13.362 -12.672 -20.798
  240   1HZ   LYS  33          1HZ       LYS  33  15.445 -12.306 -21.824
  241   2HZ   LYS  33          2HZ       LYS  33  14.788 -13.673 -22.588
  242   3HZ   LYS  33          3HZ       LYS  33  16.009 -13.854 -21.421
  243    H    SER  34           H        SER  34  15.937  -7.467 -17.523
  244    HA   SER  34           HA       SER  34  17.732  -6.761 -19.588
  245   1HB   SER  34          2HB       SER  34  14.994  -7.506 -20.418
  246   2HB   SER  34          1HB       SER  34  15.562  -5.975 -21.079
  247    HG   SER  34           HG       SER  34  16.927  -8.467 -21.178
  248    H    GLU  35           H        GLU  35  14.741  -5.966 -17.889
  249    HA   GLU  35           HA       GLU  35  15.289  -3.055 -18.096
  250   1HB   GLU  35          2HB       GLU  35  13.024  -4.590 -18.154
  251   2HB   GLU  35          1HB       GLU  35  13.049  -4.096 -16.461
  252   1HG   GLU  35          2HG       GLU  35  13.631  -1.728 -17.611
  253   2HG   GLU  35          1HG       GLU  35  12.681  -2.450 -18.910
  254    H    LYS  36           H        LYS  36  16.668  -5.326 -16.324
  255    HA   LYS  36           HA       LYS  36  16.319  -5.026 -13.609
  256   1HB   LYS  36          2HB       LYS  36  18.806  -5.327 -13.488
  257   2HB   LYS  36          1HB       LYS  36  18.044  -6.410 -14.654
  258   1HG   LYS  36          2HG       LYS  36  19.134  -5.467 -16.395
  259   2HG   LYS  36          1HG       LYS  36  18.775  -3.835 -15.831
  260   1HD   LYS  36          2HD       LYS  36  20.609  -3.972 -14.203
  261   2HD   LYS  36          1HD       LYS  36  20.961  -5.621 -14.723
  262   1HE   LYS  36          2HE       LYS  36  21.673  -4.894 -16.889
  263   2HE   LYS  36          1HE       LYS  36  20.999  -3.271 -16.640
  264   1HZ   LYS  36          1HZ       LYS  36  22.604  -2.739 -15.093
  265   2HZ   LYS  36          2HZ       LYS  36  23.502  -3.670 -16.194
  266   3HZ   LYS  36          3HZ       LYS  36  22.965  -4.356 -14.736
  267    H    ALA  37           H        ALA  37  16.700  -3.417 -12.069
  268    HA   ALA  37           HA       ALA  37  17.151  -1.253 -11.225
  269   1HB   ALA  37          1HB       ALA  37  19.292  -0.702 -11.736
  270   2HB   ALA  37          2HB       ALA  37  18.900  -0.484 -13.441
  271   3HB   ALA  37          3HB       ALA  37  19.271  -2.092 -12.820
  272    H    LEU  38           H        LEU  38  14.799  -1.380 -12.624
  273    HA   LEU  38           HA       LEU  38  14.541   0.308 -14.912
  274   1HB   LEU  38          2HB       LEU  38  12.139   0.427 -14.042
  275   2HB   LEU  38          1HB       LEU  38  12.791  -1.197 -14.262
  276    HG   LEU  38           HG       LEU  38  13.415  -0.158 -11.617
  277   1HD1  LEU  38          1HD1      LEU  38  10.908  -0.516 -10.921
  278   2HD1  LEU  38          2HD1      LEU  38  10.572  -0.084 -12.596
  279   3HD1  LEU  38          3HD1      LEU  38  11.412   1.055 -11.545
  280   1HD2  LEU  38          1HD2      LEU  38  13.561  -2.444 -11.677
  281   2HD2  LEU  38          2HD2      LEU  38  12.327  -2.591 -12.928
  282   3HD2  LEU  38          3HD2      LEU  38  11.854  -2.345 -11.248
  283    H    GLN  39           H        GLN  39  13.547   2.512 -14.925
  284    HA   GLN  39           HA       GLN  39  14.762   4.223 -12.826
  285   1HB   GLN  39          2HB       GLN  39  15.197   4.715 -15.175
  286   2HB   GLN  39          1HB       GLN  39  13.469   4.754 -15.519
  287   1HG   GLN  39          2HG       GLN  39  13.226   6.677 -13.960
  288   2HG   GLN  39          1HG       GLN  39  14.969   6.662 -13.699
  289   1HE2  GLN  39          1HE2      GLN  39  12.539   8.034 -15.632
  290   2HE2  GLN  39          2HE2      GLN  39  13.516   8.572 -16.910
  291    H    SER  40           H        SER  40  11.794   2.763 -13.360
  292    HA   SER  40           HA       SER  40  10.484   4.414 -11.342
  293   1HB   SER  40          2HB       SER  40   9.146   5.701 -12.702
  294   2HB   SER  40          1HB       SER  40  10.484   5.476 -13.824
  295    HG   SER  40           HG       SER  40   9.365   3.774 -14.758
  296    H    ASN  41           H        ASN  41   8.430   3.487 -10.688
  297    HA   ASN  41           HA       ASN  41   7.827   0.810 -11.901
  298   1HB   ASN  41          2HB       ASN  41   7.198   1.061  -9.058
  299   2HB   ASN  41          1HB       ASN  41   8.113  -0.192  -9.888
  300   1HD2  ASN  41          1HD2      ASN  41   8.379   2.508  -7.781
  301   2HD2  ASN  41          2HD2      ASN  41  10.071   2.638  -7.789
  302    H    HIS  42           H        HIS  42   5.602   0.244 -11.940
  303    HA   HIS  42           HA       HIS  42   3.717   2.504 -11.341
  304   1HB   HIS  42          2HB       HIS  42   3.374   0.219 -13.305
  305   2HB   HIS  42          1HB       HIS  42   2.469   1.729 -13.250
  306    HD1  HIS  42           HD1      HIS  42   4.856   3.696 -12.925
  307    HD2  HIS  42           HD2      HIS  42   4.750   0.599 -15.713
  308    HE1  HIS  42           HE1      HIS  42   6.490   4.323 -14.755
  309    H    PHE  43           H        PHE  43   2.248   2.065  -9.716
  310    HA   PHE  43           HA       PHE  43   1.772  -0.817  -9.001
  311   1HB   PHE  43          2HB       PHE  43   1.955   1.725  -7.355
  312   2HB   PHE  43          1HB       PHE  43   1.430   0.175  -6.690
  313    HD1  PHE  43           HD1      PHE  43   4.233   2.239  -7.429
  314    HD2  PHE  43           HD2      PHE  43   3.021  -1.870  -7.113
  315    HE1  PHE  43           HE1      PHE  43   6.606   1.559  -7.207
  316    HE2  PHE  43           HE2      PHE  43   5.394  -2.549  -6.891
  317    HZ   PHE  43           HZ       PHE  43   7.186  -0.837  -6.937
  318    H    GLU  44           H        GLU  44  -0.335  -1.445  -9.376
  319    HA   GLU  44           HA       GLU  44  -2.464   0.644  -9.110
  320   1HB   GLU  44          2HB       GLU  44  -2.456  -1.669 -11.045
  321   2HB   GLU  44          1HB       GLU  44  -3.491  -0.246 -11.075
  322   1HG   GLU  44          2HG       GLU  44  -1.957   0.951 -12.222
  323   2HG   GLU  44          1HG       GLU  44  -0.668   0.485 -11.129
  324    H    LEU  45           H        LEU  45  -4.200   0.024  -7.803
  325    HA   LEU  45           HA       LEU  45  -5.037  -2.730  -7.507
  326   1HB   LEU  45          2HB       LEU  45  -4.196  -2.980  -5.157
  327   2HB   LEU  45          1HB       LEU  45  -2.901  -2.882  -6.353
  328    HG   LEU  45           HG       LEU  45  -3.920  -0.387  -5.019
  329   1HD1  LEU  45          1HD1      LEU  45  -1.997  -2.438  -3.913
  330   2HD1  LEU  45          2HD1      LEU  45  -3.394  -1.712  -3.118
  331   3HD1  LEU  45          3HD1      LEU  45  -1.947  -0.747  -3.412
  332   1HD2  LEU  45          1HD2      LEU  45  -2.422   0.276  -6.634
  333   2HD2  LEU  45          2HD2      LEU  45  -1.571  -1.269  -6.625
  334   3HD2  LEU  45          3HD2      LEU  45  -1.261  -0.084  -5.356
  335    H    SER  46           H        SER  46  -6.852  -2.943  -6.031
  336    HA   SER  46           HA       SER  46  -7.997  -0.319  -5.120
  337   1HB   SER  46          2HB       SER  46  -9.684  -2.716  -5.766
  338   2HB   SER  46          1HB       SER  46 -10.066  -1.012  -5.931
  339    HG   SER  46           HG       SER  46  -9.650  -1.548  -7.968
  340    H    ILE  47           H        ILE  47  -9.218  -0.460  -3.088
  341    HA   ILE  47           HA       ILE  47  -8.865  -3.017  -1.583
  342    HB   ILE  47           HB       ILE  47  -7.662  -1.933   0.175
  343   1HG1  ILE  47          2HG1      ILE  47  -8.357   0.631  -1.287
  344   2HG1  ILE  47          1HG1      ILE  47  -8.920   0.133   0.308
  345   1HG2  ILE  47          1HG2      ILE  47  -5.696  -0.984  -1.023
  346   2HG2  ILE  47          2HG2      ILE  47  -6.651  -0.931  -2.502
  347   3HG2  ILE  47          3HG2      ILE  47  -6.267  -2.480  -1.761
  348   1HD1  ILE  47          1HD1      ILE  47  -6.043   0.034   0.244
  349   2HD1  ILE  47          2HD1      ILE  47  -7.091   1.013   1.272
  350   3HD1  ILE  47          3HD1      ILE  47  -6.586   1.618  -0.306
  351    H    LYS  48           H        LYS  48  -9.911  -2.889   0.569
  352    HA   LYS  48           HA       LYS  48 -12.282  -1.096   0.647
  353   1HB   LYS  48          2HB       LYS  48 -12.161  -3.869   0.195
  354   2HB   LYS  48          1HB       LYS  48 -12.592  -3.724   1.899
  355   1HG   LYS  48          2HG       LYS  48 -14.681  -3.057   1.394
  356   2HG   LYS  48          1HG       LYS  48 -14.080  -1.831   0.273
  357   1HD   LYS  48          2HD       LYS  48 -13.994  -3.358  -1.526
  358   2HD   LYS  48          1HD       LYS  48 -14.114  -4.757  -0.462
  359   1HE   LYS  48          2HE       LYS  48 -16.403  -3.238   0.093
  360   2HE   LYS  48          1HE       LYS  48 -16.247  -3.209  -1.670
  361   1HZ   LYS  48          1HZ       LYS  48 -15.691  -5.683  -1.399
  362   2HZ   LYS  48          2HZ       LYS  48 -17.320  -5.219  -1.256
  363   3HZ   LYS  48          3HZ       LYS  48 -16.399  -5.544   0.135
  364    H    THR  49           H        THR  49 -11.139   0.243   2.298
  365    HA   THR  49           HA       THR  49  -9.720  -1.002   4.489
  366    HB   THR  49           HB       THR  49 -10.478   1.642   5.161
  367    HG1  THR  49           HG1      THR  49 -11.218   2.009   3.116
  368   1HG2  THR  49          1HG2      THR  49  -8.106   2.073   4.497
  369   2HG2  THR  49          2HG2      THR  49  -8.050   0.443   3.824
  370   3HG2  THR  49          3HG2      THR  49  -8.303   0.675   5.556
  371    H    GLU  50           H        GLU  50 -10.262  -0.894   6.746
  372    HA   GLU  50           HA       GLU  50 -13.124  -0.511   7.406
  373   1HB   GLU  50          2HB       GLU  50 -11.770  -3.009   8.330
  374   2HB   GLU  50          1HB       GLU  50 -13.466  -2.722   8.034
  375   1HG   GLU  50          2HG       GLU  50 -11.446  -2.798   5.810
  376   2HG   GLU  50          1HG       GLU  50 -12.269  -4.237   6.396
  377    H    ALA  51           H        ALA  51 -10.090   0.351   8.211
  378    HA   ALA  51           HA       ALA  51 -10.774   0.549  11.106
  379   1HB   ALA  51          1HB       ALA  51  -8.035  -0.406  10.494
  380   2HB   ALA  51          2HB       ALA  51  -9.333  -1.555  10.171
  381   3HB   ALA  51          3HB       ALA  51  -9.130  -0.887  11.790
  382    H    THR  52           H        THR  52  -9.771   2.172   8.461
  383    HA   THR  52           HA       THR  52  -8.571   4.147   8.073
  384    HB   THR  52           HB       THR  52  -8.468   5.477  10.388
  385    HG1  THR  52           HG1      THR  52  -9.464   4.515  11.933
  386   1HG2  THR  52          1HG2      THR  52 -10.142   6.603   9.415
  387   2HG2  THR  52          2HG2      THR  52 -11.255   5.258   9.666
  388   3HG2  THR  52          3HG2      THR  52 -10.236   5.302   8.234
  389    H    GLN  53           H        GLN  53  -7.137   1.669   9.533
  390    HA   GLN  53           HA       GLN  53  -4.511   2.993   9.563
  391   1HB   GLN  53          2HB       GLN  53  -5.832   3.214  11.834
  392   2HB   GLN  53          1HB       GLN  53  -5.334   1.536  12.058
  393   1HG   GLN  53          2HG       GLN  53  -3.142   2.088  12.345
  394   2HG   GLN  53          1HG       GLN  53  -3.199   3.359  11.124
  395   1HE2  GLN  53          1HE2      GLN  53  -4.870   5.253  11.966
  396   2HE2  GLN  53          2HE2      GLN  53  -4.546   5.777  13.548
  397    H    GLY  54           H        GLY  54  -2.925   1.492   9.004
  398   1HA   GLY  54          2HA       GLY  54  -2.453  -1.073   9.646
  399   2HA   GLY  54          1HA       GLY  54  -3.836  -1.296   8.577
  400    H    LEU  55           H        LEU  55  -0.792  -1.901   8.344
  401    HA   LEU  55           HA       LEU  55  -0.115  -0.273   5.996
  402   1HB   LEU  55          2HB       LEU  55   1.939  -0.682   6.731
  403   2HB   LEU  55          1HB       LEU  55   1.225  -1.553   8.069
  404    HG   LEU  55           HG       LEU  55   1.217  -3.450   6.008
  405   1HD1  LEU  55          1HD1      LEU  55   3.001  -3.111   4.640
  406   2HD1  LEU  55          2HD1      LEU  55   4.040  -2.709   6.006
  407   3HD1  LEU  55          3HD1      LEU  55   3.057  -1.456   5.249
  408   1HD2  LEU  55          1HD2      LEU  55   2.854  -4.538   7.400
  409   2HD2  LEU  55          2HD2      LEU  55   1.790  -3.625   8.469
  410   3HD2  LEU  55          3HD2      LEU  55   3.388  -2.997   8.069
  411    H    ILE  56           H        ILE  56  -0.626  -0.880   3.971
  412    HA   ILE  56           HA       ILE  56  -1.957  -3.471   3.515
  413    HB   ILE  56           HB       ILE  56  -1.437  -1.229   1.544
  414   1HG1  ILE  56          2HG1      ILE  56  -3.916  -0.635   2.286
  415   2HG1  ILE  56          1HG1      ILE  56  -3.390  -1.333   3.817
  416   1HG2  ILE  56          1HG2      ILE  56  -2.780  -3.734   1.446
  417   2HG2  ILE  56          2HG2      ILE  56  -2.703  -2.498   0.192
  418   3HG2  ILE  56          3HG2      ILE  56  -4.014  -2.477   1.371
  419   1HD1  ILE  56          1HD1      ILE  56  -2.953   1.259   2.981
  420   2HD1  ILE  56          2HD1      ILE  56  -1.412   0.476   2.673
  421   3HD1  ILE  56          3HD1      ILE  56  -2.111   0.447   4.288
  422    H    LEU  57           H        LEU  57   0.997  -1.791   2.482
  423    HA   LEU  57           HA       LEU  57   1.855  -4.296   1.158
  424   1HB   LEU  57          2HB       LEU  57   0.703  -2.363  -0.191
  425   2HB   LEU  57          1HB       LEU  57   2.300  -1.631  -0.074
  426    HG   LEU  57           HG       LEU  57   2.228  -4.462  -0.924
  427   1HD1  LEU  57          1HD1      LEU  57   1.028  -4.136  -2.823
  428   2HD1  LEU  57          2HD1      LEU  57   1.820  -2.594  -3.139
  429   3HD1  LEU  57          3HD1      LEU  57   0.426  -2.666  -2.058
  430   1HD2  LEU  57          1HD2      LEU  57   3.714  -2.851  -2.640
  431   2HD2  LEU  57          2HD2      LEU  57   4.349  -3.733  -1.250
  432   3HD2  LEU  57          3HD2      LEU  57   3.862  -2.045  -1.079
  433    H    TRP  58           H        TRP  58   4.048  -4.636   1.080
  434    HA   TRP  58           HA       TRP  58   5.931  -2.523   1.820
  435   1HB   TRP  58          2HB       TRP  58   5.343  -3.209   4.035
  436   2HB   TRP  58          1HB       TRP  58   5.290  -4.912   3.573
  437    HD1  TRP  58           HD1      TRP  58   7.562  -6.228   3.420
  438    HE1  TRP  58           HE1      TRP  58   9.967  -5.681   4.176
  439    HE3  TRP  58           HE3      TRP  58   7.080  -1.234   4.366
  440    HZ2  TRP  58           HZ2      TRP  58  11.484  -3.418   5.059
  441    HZ3  TRP  58           HZ3      TRP  58   9.010   0.092   5.153
  442    HH2  TRP  58           HH2      TRP  58  11.207  -0.991   5.506
  443    H    SER  59           H        SER  59   7.374  -2.870   0.122
  444    HA   SER  59           HA       SER  59   8.025  -5.721  -0.551
  445   1HB   SER  59          2HB       SER  59   8.798  -3.814  -2.565
  446   2HB   SER  59          1HB       SER  59   7.607  -5.105  -2.673
  447    HG   SER  59           HG       SER  59   6.108  -3.653  -2.486
  448    H    GLY  60           H        GLY  60  10.072  -6.379  -0.196
  449   1HA   GLY  60          2HA       GLY  60  12.239  -4.326   0.042
  450   2HA   GLY  60          1HA       GLY  60  12.164  -5.741   1.098
  451    H    LYS  61           H        LYS  61  13.081  -4.588  -2.035
  452    HA   LYS  61           HA       LYS  61  13.209  -6.782  -3.681
  453   1HB   LYS  61          2HB       LYS  61  14.002  -4.651  -4.386
  454   2HB   LYS  61          1HB       LYS  61  15.226  -4.606  -3.118
  455   1HG   LYS  61          2HG       LYS  61  16.027  -5.200  -5.492
  456   2HG   LYS  61          1HG       LYS  61  16.551  -6.265  -4.188
  457   1HD   LYS  61          2HD       LYS  61  14.579  -7.752  -4.724
  458   2HD   LYS  61          1HD       LYS  61  14.284  -6.745  -6.141
  459   1HE   LYS  61          2HE       LYS  61  16.683  -7.226  -6.852
  460   2HE   LYS  61          1HE       LYS  61  16.729  -8.447  -5.563
  461   1HZ   LYS  61          1HZ       LYS  61  14.951  -9.612  -6.510
  462   2HZ   LYS  61          2HZ       LYS  61  15.940  -9.222  -7.835
  463   3HZ   LYS  61          3HZ       LYS  61  14.525  -8.330  -7.535
  464    H    GLY  62           H        GLY  62  15.896  -6.042  -1.348
  465   1HA   GLY  62          2HA       GLY  62  16.165  -8.912  -0.826
  466   2HA   GLY  62          1HA       GLY  62  17.472  -8.251  -1.801
  467    H    LEU  63           H        LEU  63  18.965  -6.837  -0.837
  468    HA   LEU  63           HA       LEU  63  20.044  -7.226   1.590
  469   1HB   LEU  63          2HB       LEU  63  19.852  -5.022  -0.278
  470   2HB   LEU  63          1HB       LEU  63  20.041  -4.419   1.368
  471    HG   LEU  63           HG       LEU  63  22.225  -4.840   0.213
  472   1HD1  LEU  63          1HD1      LEU  63  23.246  -6.005   2.096
  473   2HD1  LEU  63          2HD1      LEU  63  21.686  -6.681   2.562
  474   3HD1  LEU  63          3HD1      LEU  63  21.970  -4.946   2.697
  475   1HD2  LEU  63          1HD2      LEU  63  21.096  -7.004  -0.867
  476   2HD2  LEU  63          2HD2      LEU  63  21.773  -7.778   0.567
  477   3HD2  LEU  63          3HD2      LEU  63  22.835  -6.938  -0.564
  478    H    GLU  64           H        GLU  64  19.832  -6.429   3.750
  479    HA   GLU  64           HA       GLU  64  17.067  -5.992   4.625
  480   1HB   GLU  64          2HB       GLU  64  19.016  -7.367   5.688
  481   2HB   GLU  64          1HB       GLU  64  19.561  -5.810   6.312
  482   1HG   GLU  64          2HG       GLU  64  17.338  -5.463   7.356
  483   2HG   GLU  64          1HG       GLU  64  16.831  -7.049   6.772
  484    H    ARG  65           H        ARG  65  17.979  -3.831   2.973
  485    HA   ARG  65           HA       ARG  65  17.372  -1.542   4.619
  486   1HB   ARG  65          2HB       ARG  65  19.742  -0.576   4.366
  487   2HB   ARG  65          1HB       ARG  65  19.543  -1.865   5.553
  488   1HG   ARG  65          2HG       ARG  65  20.722  -3.391   4.306
  489   2HG   ARG  65          1HG       ARG  65  20.175  -2.714   2.777
  490   1HD   ARG  65          2HD       ARG  65  22.706  -2.403   3.562
  491   2HD   ARG  65          1HD       ARG  65  21.855  -1.082   2.741
  492    HE   ARG  65           HE       ARG  65  21.807  -1.255   5.725
  493   1HH1  ARG  65          1HH2      ARG  65  21.049   0.789   3.265
  494   2HH1  ARG  65          2HH2      ARG  65  22.037   2.116   3.780
  495   1HH2  ARG  65          1HH1      ARG  65  23.719   0.272   6.189
  496   2HH2  ARG  65          2HH1      ARG  65  23.549   1.822   5.437
  497    H    SER  66           H        SER  66  16.862  -2.793   1.960
  498    HA   SER  66           HA       SER  66  17.619  -0.473   0.280
  499   1HB   SER  66          2HB       SER  66  18.781  -1.920  -0.998
  500   2HB   SER  66          1HB       SER  66  18.393  -3.190   0.163
  501    HG   SER  66           HG       SER  66  16.821  -2.357  -2.058
  502    H    ASP  67           H        ASP  67  16.233  -0.396  -1.750
  503    HA   ASP  67           HA       ASP  67  14.038   0.175  -2.464
  504   1HB   ASP  67          2HB       ASP  67  14.744  -1.969  -3.433
  505   2HB   ASP  67          1HB       ASP  67  14.062  -2.823  -2.048
  506    H    TYR  68           H        TYR  68  13.365   1.275  -0.373
  507    HA   TYR  68           HA       TYR  68  11.671  -0.362   1.433
  508   1HB   TYR  68          2HB       TYR  68  12.932   2.330   1.346
  509   2HB   TYR  68          1HB       TYR  68  11.481   2.160   2.334
  510    HD1  TYR  68           HD1      TYR  68  14.791   2.294   2.802
  511    HD2  TYR  68           HD2      TYR  68  11.605  -0.529   3.321
  512    HE1  TYR  68           HE1      TYR  68  16.089   1.164   4.558
  513    HE2  TYR  68           HE2      TYR  68  12.902  -1.668   5.080
  514    HH   TYR  68           HH       TYR  68  15.078  -1.902   5.907
  515    H    ILE  69           H        ILE  69  10.054  -0.766  -0.421
  516    HA   ILE  69           HA       ILE  69   8.344   1.633  -0.909
  517    HB   ILE  69           HB       ILE  69   9.128   0.715  -2.957
  518   1HG1  ILE  69          2HG1      ILE  69   6.534  -0.752  -2.463
  519   2HG1  ILE  69          1HG1      ILE  69   6.621   0.986  -2.742
  520   1HG2  ILE  69          1HG2      ILE  69  10.154  -1.321  -2.341
  521   2HG2  ILE  69          2HG2      ILE  69   8.792  -1.840  -3.335
  522   3HG2  ILE  69          3HG2      ILE  69   8.687  -1.932  -1.577
  523   1HD1  ILE  69          1HD1      ILE  69   7.072   0.738  -4.967
  524   2HD1  ILE  69          2HD1      ILE  69   6.324  -0.841  -4.734
  525   3HD1  ILE  69          3HD1      ILE  69   8.079  -0.685  -4.702
  526    H    ALA  70           H        ALA  70   6.679   1.631   0.592
  527    HA   ALA  70           HA       ALA  70   5.207  -0.949   0.954
  528   1HB   ALA  70          1HB       ALA  70   5.024   0.585   3.335
  529   2HB   ALA  70          2HB       ALA  70   6.727   0.556   2.873
  530   3HB   ALA  70          3HB       ALA  70   5.846  -0.955   3.101
  531    H    LEU  71           H        LEU  71   3.034  -0.394   2.128
  532    HA   LEU  71           HA       LEU  71   1.870   2.204   1.267
  533   1HB   LEU  71          2HB       LEU  71   0.923  -0.567   0.451
  534   2HB   LEU  71          1HB       LEU  71   0.093   0.905   0.058
  535    HG   LEU  71           HG       LEU  71   2.951   0.452  -0.780
  536   1HD1  LEU  71          1HD1      LEU  71   2.253  -1.055  -2.267
  537   2HD1  LEU  71          2HD1      LEU  71   1.258   0.201  -3.002
  538   3HD1  LEU  71          3HD1      LEU  71   0.577  -0.851  -1.759
  539   1HD2  LEU  71          1HD2      LEU  71   2.671   2.360  -2.052
  540   2HD2  LEU  71          2HD2      LEU  71   1.581   2.740  -0.718
  541   3HD2  LEU  71          3HD2      LEU  71   0.937   2.107  -2.234
  542    H    ALA  72           H        ALA  72   0.989   2.814   3.277
  543    HA   ALA  72           HA       ALA  72  -0.513   0.733   4.768
  544   1HB   ALA  72          1HB       ALA  72   1.555   0.987   5.874
  545   2HB   ALA  72          2HB       ALA  72   0.438   1.985   6.804
  546   3HB   ALA  72          3HB       ALA  72   1.540   2.736   5.652
  547    H    ILE  73           H        ILE  73  -2.131   1.650   6.324
  548    HA   ILE  73           HA       ILE  73  -3.374   4.136   5.205
  549    HB   ILE  73           HB       ILE  73  -4.665   2.041   6.961
  550   1HG1  ILE  73          2HG1      ILE  73  -4.305   2.015   3.950
  551   2HG1  ILE  73          1HG1      ILE  73  -3.660   0.841   5.097
  552   1HG2  ILE  73          1HG2      ILE  73  -6.135   3.344   4.760
  553   2HG2  ILE  73          2HG2      ILE  73  -5.565   4.454   6.006
  554   3HG2  ILE  73          3HG2      ILE  73  -6.608   3.101   6.442
  555   1HD1  ILE  73          1HD1      ILE  73  -5.556  -0.337   4.935
  556   2HD1  ILE  73          2HD1      ILE  73  -6.233   0.874   3.846
  557   3HD1  ILE  73          3HD1      ILE  73  -6.439   1.041   5.590
  558    H    VAL  74           H        VAL  74  -3.700   5.876   6.551
  559    HA   VAL  74           HA       VAL  74  -3.376   5.495   9.490
  560    HB   VAL  74           HB       VAL  74  -1.189   6.100   8.643
  561   1HG1  VAL  74          1HG1      VAL  74  -2.262   8.633   7.447
  562   2HG1  VAL  74          2HG1      VAL  74  -2.371   7.142   6.514
  563   3HG1  VAL  74          3HG1      VAL  74  -0.798   7.739   7.036
  564   1HG2  VAL  74          1HG2      VAL  74  -2.578   7.536  10.531
  565   2HG2  VAL  74          2HG2      VAL  74  -1.996   8.810   9.462
  566   3HG2  VAL  74          3HG2      VAL  74  -0.852   7.702  10.219
  567    H    ASP  75           H        ASP  75  -5.157   6.419  10.430
  568    HA   ASP  75           HA       ASP  75  -6.772   8.073  10.948
  569   1HB   ASP  75          2HB       ASP  75  -5.573   9.778   8.772
  570   2HB   ASP  75          1HB       ASP  75  -6.256  10.280  10.317
  571    H    GLY  76           H        GLY  76  -6.764   6.214   8.356
  572   1HA   GLY  76          2HA       GLY  76  -8.807   5.688   7.159
  573   2HA   GLY  76          1HA       GLY  76  -9.320   7.360   7.361
  574    H    PHE  77           H        PHE  77  -6.065   7.250   6.503
  575    HA   PHE  77           HA       PHE  77  -6.763   7.530   3.595
  576   1HB   PHE  77          2HB       PHE  77  -4.869   9.149   5.333
  577   2HB   PHE  77          1HB       PHE  77  -5.037   9.349   3.587
  578    HD1  PHE  77           HD1      PHE  77  -7.279  10.020   2.626
  579    HD2  PHE  77           HD2      PHE  77  -6.455  10.087   6.840
  580    HE1  PHE  77           HE1      PHE  77  -9.248  11.483   2.989
  581    HE2  PHE  77           HE2      PHE  77  -8.422  11.551   7.202
  582    HZ   PHE  77           HZ       PHE  77  -9.818  12.251   5.275
  583    H    VAL  78           H        VAL  78  -5.200   6.650   2.155
  584    HA   VAL  78           HA       VAL  78  -3.304   4.762   3.441
  585    HB   VAL  78           HB       VAL  78  -3.363   4.749   0.522
  586   1HG1  VAL  78          1HG1      VAL  78  -4.517   2.600   2.197
  587   2HG1  VAL  78          2HG1      VAL  78  -2.817   3.007   2.440
  588   3HG1  VAL  78          3HG1      VAL  78  -3.385   2.502   0.848
  589   1HG2  VAL  78          1HG2      VAL  78  -5.593   5.498   0.469
  590   2HG2  VAL  78          2HG2      VAL  78  -5.971   4.760   2.026
  591   3HG2  VAL  78          3HG2      VAL  78  -5.784   3.750   0.594
  592    H    GLN  79           H        GLN  79  -1.067   4.631   2.535
  593    HA   GLN  79           HA       GLN  79  -0.026   7.031   1.174
  594   1HB   GLN  79          2HB       GLN  79   1.442   7.553   3.145
  595   2HB   GLN  79          1HB       GLN  79  -0.274   7.771   3.490
  596   1HG   GLN  79          2HG       GLN  79  -0.175   6.249   5.136
  597   2HG   GLN  79          1HG       GLN  79   0.456   5.039   4.017
  598   1HE2  GLN  79          1HE2      GLN  79   1.418   7.591   6.304
  599   2HE2  GLN  79          2HE2      GLN  79   3.036   7.096   6.441
  600    H    MET  80           H        MET  80   1.899   6.531   0.126
  601    HA   MET  80           HA       MET  80   2.994   3.794   0.659
  602   1HB   MET  80          2HB       MET  80   3.688   3.850  -1.666
  603   2HB   MET  80          1HB       MET  80   2.006   4.366  -1.580
  604   1HG   MET  80          2HG       MET  80   2.563   6.261  -2.634
  605   2HG   MET  80          1HG       MET  80   3.600   6.690  -1.283
  606   1HE   MET  80          1HE       MET  80   3.510   7.330  -4.158
  607   2HE   MET  80          2HE       MET  80   3.979   6.040  -5.264
  608   3HE   MET  80          3HE       MET  80   5.154   7.273  -4.812
  609    H    MET  81           H        MET  81   4.836   3.848   1.884
  610    HA   MET  81           HA       MET  81   6.495   6.296   1.954
  611   1HB   MET  81          2HB       MET  81   7.208   5.449   3.989
  612   2HB   MET  81          1HB       MET  81   5.676   4.591   3.851
  613   1HG   MET  81          2HG       MET  81   6.809   2.623   2.958
  614   2HG   MET  81          1HG       MET  81   8.350   3.479   2.944
  615   1HE   MET  81          1HE       MET  81   5.644   1.797   4.582
  616   2HE   MET  81          2HE       MET  81   6.123   1.417   6.234
  617   3HE   MET  81          3HE       MET  81   6.937   0.630   4.884
  618    H    TYR  82           H        TYR  82   8.471   6.487   0.885
  619    HA   TYR  82           HA       TYR  82   9.588   3.987  -0.357
  620   1HB   TYR  82          2HB       TYR  82   8.446   6.291  -1.553
  621   2HB   TYR  82          1HB       TYR  82  10.184   6.416  -1.815
  622    HD1  TYR  82           HD1      TYR  82   7.339   5.340  -3.351
  623    HD2  TYR  82           HD2      TYR  82  11.208   3.840  -2.242
  624    HE1  TYR  82           HE1      TYR  82   7.188   3.633  -5.139
  625    HE2  TYR  82           HE2      TYR  82  11.057   2.131  -4.031
  626    HH   TYR  82           HH       TYR  82   9.913   1.649  -6.025
  627    H    ASP  83           H        ASP  83  11.639   3.615   0.156
  628    HA   ASP  83           HA       ASP  83  13.462   5.864   0.836
  629   1HB   ASP  83          2HB       ASP  83  12.064   4.509   2.727
  630   2HB   ASP  83          1HB       ASP  83  13.512   3.515   2.615
  631    H    LEU  84           H        LEU  84  13.908   4.823  -1.420
  632    HA   LEU  84           HA       LEU  84  15.154   2.252  -1.631
  633   1HB   LEU  84          2HB       LEU  84  16.084   3.352  -3.775
  634   2HB   LEU  84          1HB       LEU  84  14.332   3.257  -3.605
  635    HG   LEU  84           HG       LEU  84  15.427   5.668  -2.375
  636   1HD1  LEU  84          1HD1      LEU  84  15.769   6.715  -4.719
  637   2HD1  LEU  84          2HD1      LEU  84  16.002   5.056  -5.272
  638   3HD1  LEU  84          3HD1      LEU  84  17.083   5.742  -4.058
  639   1HD2  LEU  84          1HD2      LEU  84  13.183   4.748  -4.054
  640   2HD2  LEU  84          2HD2      LEU  84  13.693   6.408  -4.364
  641   3HD2  LEU  84          3HD2      LEU  84  13.196   5.926  -2.741
  642    H    GLY  85           H        GLY  85  16.289   4.985  -0.009
  643   1HA   GLY  85          2HA       GLY  85  19.075   3.934  -0.175
  644   2HA   GLY  85          1HA       GLY  85  18.792   5.662  -0.386
  645    H    SER  86           H        SER  86  17.096   6.385   1.535
  646    HA   SER  86           HA       SER  86  17.499   5.184   4.130
  647   1HB   SER  86          2HB       SER  86  19.678   6.627   3.042
  648   2HB   SER  86          1HB       SER  86  18.986   7.654   4.294
  649    HG   SER  86           HG       SER  86  18.960   5.478   5.484
  650    H    LYS  87           H        LYS  87  16.642   7.975   2.168
  651    HA   LYS  87           HA       LYS  87  15.144   9.194   4.430
  652   1HB   LYS  87          2HB       LYS  87  15.693  10.088   1.579
  653   2HB   LYS  87          1HB       LYS  87  14.933  11.073   2.830
  654   1HG   LYS  87          2HG       LYS  87  17.605   9.827   3.385
  655   2HG   LYS  87          1HG       LYS  87  17.524  11.279   2.387
  656   1HD   LYS  87          2HD       LYS  87  16.723  12.598   4.118
  657   2HD   LYS  87          1HD       LYS  87  15.997  11.230   4.964
  658   1HE   LYS  87          2HE       LYS  87  18.021  12.060   6.154
  659   2HE   LYS  87          1HE       LYS  87  18.269  10.406   5.558
  660   1HZ   LYS  87          1HZ       LYS  87  18.856  12.543   3.678
  661   2HZ   LYS  87          2HZ       LYS  87  19.684  11.086   3.958
  662   3HZ   LYS  87          3HZ       LYS  87  19.925  12.415   4.988
  663    HA   PRO  88           HA       PRO  88  11.689   6.930   2.640
  664   1HB   PRO  88          2HB       PRO  88   9.970   7.424   4.716
  665   2HB   PRO  88          1HB       PRO  88  11.203   6.148   4.760
  666   1HG   PRO  88          2HG       PRO  88  11.240   8.861   5.988
  667   2HG   PRO  88          1HG       PRO  88  11.856   7.325   6.619
  668   1HD   PRO  88          2HD       PRO  88  13.443   9.252   5.515
  669   2HD   PRO  88          1HD       PRO  88  13.849   7.521   5.516
  670    H    VAL  89           H        VAL  89   9.540   7.611   1.889
  671    HA   VAL  89           HA       VAL  89   9.026  10.555   1.973
  672    HB   VAL  89           HB       VAL  89  10.240   9.232  -0.117
  673   1HG1  VAL  89          1HG1      VAL  89   8.269   7.921  -0.680
  674   2HG1  VAL  89          2HG1      VAL  89   8.569   9.107  -1.950
  675   3HG1  VAL  89          3HG1      VAL  89   7.287   9.382  -0.771
  676   1HG2  VAL  89          1HG2      VAL  89  10.202  11.291  -1.115
  677   2HG2  VAL  89          2HG2      VAL  89   9.525  11.789   0.436
  678   3HG2  VAL  89          3HG2      VAL  89   8.456  11.461  -0.928
  679    H    VAL  90           H        VAL  90   6.930  10.708   2.833
  680    HA   VAL  90           HA       VAL  90   5.109   8.406   2.387
  681    HB   VAL  90           HB       VAL  90   5.612   9.592   4.657
  682   1HG1  VAL  90          1HG1      VAL  90   5.065  11.883   3.655
  683   2HG1  VAL  90          2HG1      VAL  90   4.263  11.503   5.180
  684   3HG1  VAL  90          3HG1      VAL  90   3.376  11.374   3.661
  685   1HG2  VAL  90          1HG2      VAL  90   3.017   9.352   5.162
  686   2HG2  VAL  90          2HG2      VAL  90   3.979   7.931   4.754
  687   3HG2  VAL  90          3HG2      VAL  90   2.979   8.701   3.523
  688    H    LEU  91           H        LEU  91   3.926   8.508   0.603
  689    HA   LEU  91           HA       LEU  91   2.877  11.146  -0.341
  690   1HB   LEU  91          2HB       LEU  91   3.229   8.427  -1.585
  691   2HB   LEU  91          1HB       LEU  91   2.526   9.786  -2.441
  692    HG   LEU  91           HG       LEU  91   5.128  10.303  -1.125
  693   1HD1  LEU  91          1HD1      LEU  91   5.247   7.958  -2.191
  694   2HD1  LEU  91          2HD1      LEU  91   6.470   9.129  -2.674
  695   3HD1  LEU  91          3HD1      LEU  91   5.102   8.794  -3.736
  696   1HD2  LEU  91          1HD2      LEU  91   4.328  12.087  -2.391
  697   2HD2  LEU  91          2HD2      LEU  91   3.669  11.037  -3.646
  698   3HD2  LEU  91          3HD2      LEU  91   5.410  11.297  -3.537
  699    H    ARG  92           H        ARG  92   1.463  10.780   1.612
  700    HA   ARG  92           HA       ARG  92  -0.402   8.699   1.884
  701   1HB   ARG  92          2HB       ARG  92  -0.847  11.576   2.578
  702   2HB   ARG  92          1HB       ARG  92  -1.607  10.188   3.326
  703   1HG   ARG  92          2HG       ARG  92   0.585   9.424   4.166
  704   2HG   ARG  92          1HG       ARG  92   1.363  10.822   3.426
  705   1HD   ARG  92          2HD       ARG  92   0.912  12.016   5.298
  706   2HD   ARG  92          1HD       ARG  92  -0.822  11.803   4.985
  707    HE   ARG  92           HE       ARG  92   0.645   9.557   6.268
  708   1HH1  ARG  92          1HH2      ARG  92  -2.358  10.887   5.917
  709   2HH1  ARG  92          2HH2      ARG  92  -2.770  10.902   7.599
  710   1HH2  ARG  92          1HH1      ARG  92   0.431  10.107   8.666
  711   2HH2  ARG  92          2HH1      ARG  92  -1.192  10.462   9.155
  712    H    SER  93           H        SER  93  -2.869   9.248   1.761
  713    HA   SER  93           HA       SER  93  -3.497  10.001  -1.043
  714   1HB   SER  93          2HB       SER  93  -4.249   7.860  -0.367
  715   2HB   SER  93          1HB       SER  93  -4.742   8.455   1.214
  716    HG   SER  93           HG       SER  93  -6.480   8.107  -0.344
  717    H    THR  94           H        THR  94  -5.444  11.336  -1.396
  718    HA   THR  94           HA       THR  94  -5.972  13.259   0.850
  719    HB   THR  94           HB       THR  94  -6.558  14.676  -1.348
  720    HG1  THR  94           HG1      THR  94  -6.094  13.440  -2.993
  721   1HG2  THR  94          1HG2      THR  94  -4.916  15.604  -0.009
  722   2HG2  THR  94          2HG2      THR  94  -3.940  15.133  -1.401
  723   3HG2  THR  94          3HG2      THR  94  -3.969  14.117   0.041
  724    H    VAL  95           H        VAL  95  -7.341  10.691   0.006
  725    HA   VAL  95           HA       VAL  95 -10.104  11.818  -0.287
  726    HB   VAL  95           HB       VAL  95  -8.544   9.896  -1.959
  727   1HG1  VAL  95          1HG1      VAL  95 -10.210   8.339  -1.333
  728   2HG1  VAL  95          2HG1      VAL  95 -10.806   9.026  -2.844
  729   3HG1  VAL  95          3HG1      VAL  95 -11.470   9.569  -1.306
  730   1HG2  VAL  95          1HG2      VAL  95 -10.872  11.656  -2.731
  731   2HG2  VAL  95          2HG2      VAL  95  -9.568  11.057  -3.755
  732   3HG2  VAL  95          3HG2      VAL  95  -9.240  12.299  -2.547
  733    HA   PRO  96           HA       PRO  96 -10.918   9.142   3.132
  734   1HB   PRO  96          2HB       PRO  96 -13.596   8.690   2.723
  735   2HB   PRO  96          1HB       PRO  96 -12.951  10.214   3.366
  736   1HG   PRO  96          2HG       PRO  96 -13.763   9.539   0.571
  737   2HG   PRO  96          1HG       PRO  96 -14.093  11.002   1.516
  738   1HD   PRO  96          2HD       PRO  96 -12.154  10.942  -0.339
  739   2HD   PRO  96          1HD       PRO  96 -11.974  11.869   1.168
  740    H    ILE  97           H        ILE  97 -10.744   6.943   3.441
  741    HA   ILE  97           HA       ILE  97 -11.468   5.147   1.144
  742    HB   ILE  97           HB       ILE  97  -9.024   5.764   1.488
  743   1HG1  ILE  97          2HG1      ILE  97  -8.875   2.918   1.936
  744   2HG1  ILE  97          1HG1      ILE  97 -10.255   3.287   0.901
  745   1HG2  ILE  97          1HG2      ILE  97  -9.632   5.244   4.145
  746   2HG2  ILE  97          2HG2      ILE  97  -8.007   5.415   3.478
  747   3HG2  ILE  97          3HG2      ILE  97  -8.727   3.813   3.650
  748   1HD1  ILE  97          1HD1      ILE  97  -7.672   3.069   0.011
  749   2HD1  ILE  97          2HD1      ILE  97  -7.818   4.809   0.253
  750   3HD1  ILE  97          3HD1      ILE  97  -8.938   3.970  -0.819
  751    H    ASN  98           H        ASN  98 -11.431   5.662   4.600
  752    HA   ASN  98           HA       ASN  98 -11.984   2.922   5.404
  753   1HB   ASN  98          2HB       ASN  98 -12.191   3.931   7.560
  754   2HB   ASN  98          1HB       ASN  98 -10.977   4.877   6.699
  755   1HD2  ASN  98          1HD2      ASN  98 -11.631   7.016   5.870
  756   2HD2  ASN  98          2HD2      ASN  98 -12.995   7.804   6.499
  757    H    THR  99           H        THR  99 -13.772   3.264   3.384
  758    HA   THR  99           HA       THR  99 -16.377   3.504   4.844
  759    HB   THR  99           HB       THR  99 -15.813   5.437   3.303
  760    HG1  THR  99           HG1      THR  99 -17.968   3.871   2.359
  761   1HG2  THR  99          1HG2      THR  99 -14.976   4.989   1.273
  762   2HG2  THR  99          2HG2      THR  99 -16.479   4.172   0.845
  763   3HG2  THR  99          3HG2      THR  99 -15.156   3.260   1.570
  764    H    ASN 100           H        ASN 100 -14.613   1.199   4.246
  765    HA   ASN 100           HA       ASN 100 -14.676  -0.938   3.244
  766   1HB   ASN 100          2HB       ASN 100 -16.865  -1.993   3.674
  767   2HB   ASN 100          1HB       ASN 100 -16.383  -0.962   5.021
  768   1HD2  ASN 100          1HD2      ASN 100 -18.755  -1.405   2.486
  769   2HD2  ASN 100          2HD2      ASN 100 -19.729  -0.077   2.896
  770    H    HIS 101           H        HIS 101 -15.122   1.409   1.315
  771    HA   HIS 101           HA       HIS 101 -16.785   0.025  -0.741
  772   1HB   HIS 101          2HB       HIS 101 -15.816   2.804  -0.256
  773   2HB   HIS 101          1HB       HIS 101 -16.278   2.333  -1.884
  774    HD1  HIS 101           HD1      HIS 101 -18.025   0.954   1.146
  775    HD2  HIS 101           HD2      HIS 101 -18.720   3.778  -1.839
  776    HE1  HIS 101           HE1      HIS 101 -20.459   1.621   1.344
  777    H    TRP 102           H        TRP 102 -15.820  -0.141  -2.943
  778    HA   TRP 102           HA       TRP 102 -13.013  -0.966  -2.778
  779   1HB   TRP 102          2HB       TRP 102 -15.283  -1.039  -4.738
  780   2HB   TRP 102          1HB       TRP 102 -13.647  -1.205  -5.383
  781    HD1  TRP 102           HD1      TRP 102 -16.316  -3.298  -4.160
  782    HE1  TRP 102           HE1      TRP 102 -15.424  -5.558  -3.291
  783    HE3  TRP 102           HE3      TRP 102 -11.362  -2.191  -3.836
  784    HZ2  TRP 102           HZ2      TRP 102 -12.919  -6.729  -2.545
  785    HZ3  TRP 102           HZ3      TRP 102  -9.738  -3.869  -3.051
  786    HH2  TRP 102           HH2      TRP 102 -10.502  -6.151  -2.405
  787    H    THR 103           H        THR 103 -11.641   0.832  -2.617
  788    HA   THR 103           HA       THR 103 -12.097   3.170  -4.399
  789    HB   THR 103           HB       THR 103 -10.193   2.515  -2.131
  790    HG1  THR 103           HG1      THR 103 -11.478   4.592  -1.521
  791   1HG2  THR 103          1HG2      THR 103 -10.352   4.997  -3.865
  792   2HG2  THR 103          2HG2      THR 103  -8.966   3.925  -3.668
  793   3HG2  THR 103          3HG2      THR 103  -9.501   4.930  -2.322
  794    H    HIS 104           H        HIS 104  -9.920   4.014  -5.433
  795    HA   HIS 104           HA       HIS 104  -8.423   1.667  -6.507
  796   1HB   HIS 104          2HB       HIS 104 -10.090   2.908  -8.040
  797   2HB   HIS 104          1HB       HIS 104  -8.986   4.280  -7.945
  798    HD1  HIS 104           HD1      HIS 104  -7.587   0.814  -7.955
  799    HD2  HIS 104           HD2      HIS 104  -8.199   3.910 -10.680
  800    HE1  HIS 104           HE1      HIS 104  -6.275   0.206 -10.036
  801    H    ILE 105           H        ILE 105  -6.303   1.819  -5.990
  802    HA   ILE 105           HA       ILE 105  -5.214   4.521  -5.328
  803    HB   ILE 105           HB       ILE 105  -4.301   1.908  -4.129
  804   1HG1  ILE 105          2HG1      ILE 105  -5.944   3.044  -2.219
  805   2HG1  ILE 105          1HG1      ILE 105  -6.859   3.314  -3.703
  806   1HG2  ILE 105          1HG2      ILE 105  -4.407   4.740  -3.045
  807   2HG2  ILE 105          2HG2      ILE 105  -3.004   4.051  -3.861
  808   3HG2  ILE 105          3HG2      ILE 105  -3.559   3.369  -2.332
  809   1HD1  ILE 105          1HD1      ILE 105  -5.769   0.660  -3.758
  810   2HD1  ILE 105          2HD1      ILE 105  -7.463   1.153  -3.756
  811   3HD1  ILE 105          3HD1      ILE 105  -6.614   0.900  -2.229
  812    H    LYS 106           H        LYS 106  -3.067   4.878  -6.091
  813    HA   LYS 106           HA       LYS 106  -1.791   2.645  -7.568
  814   1HB   LYS 106          2HB       LYS 106  -3.274   4.968  -8.692
  815   2HB   LYS 106          1HB       LYS 106  -1.831   4.435  -9.557
  816   1HG   LYS 106          2HG       LYS 106  -3.272   2.114  -8.870
  817   2HG   LYS 106          1HG       LYS 106  -4.458   3.256  -9.476
  818   1HD   LYS 106          2HD       LYS 106  -1.877   2.822 -10.956
  819   2HD   LYS 106          1HD       LYS 106  -3.235   1.717 -11.177
  820   1HE   LYS 106          2HE       LYS 106  -4.266   4.385 -11.291
  821   2HE   LYS 106          1HE       LYS 106  -2.871   4.280 -12.383
  822   1HZ   LYS 106          1HZ       LYS 106  -5.286   3.394 -13.052
  823   2HZ   LYS 106          2HZ       LYS 106  -4.661   1.984 -12.340
  824   3HZ   LYS 106          3HZ       LYS 106  -3.855   2.706 -13.649
  825    H    ALA 107           H        ALA 107   0.300   3.755  -8.717
  826    HA   ALA 107           HA       ALA 107   1.361   6.043  -7.221
  827   1HB   ALA 107          1HB       ALA 107   2.360   4.891  -5.556
  828   2HB   ALA 107          2HB       ALA 107   3.075   3.756  -6.702
  829   3HB   ALA 107          3HB       ALA 107   1.444   3.480  -6.090
  830    H    TYR 108           H        TYR 108   3.249   6.876  -8.173
  831    HA   TYR 108           HA       TYR 108   4.551   5.250 -10.323
  832   1HB   TYR 108          2HB       TYR 108   3.993   8.196 -10.646
  833   2HB   TYR 108          1HB       TYR 108   4.339   6.999 -11.893
  834    HD1  TYR 108           HD1      TYR 108   2.553   4.822 -11.423
  835    HD2  TYR 108           HD2      TYR 108   1.848   9.023 -10.910
  836    HE1  TYR 108           HE1      TYR 108   0.122   4.451 -11.724
  837    HE2  TYR 108           HE2      TYR 108  -0.578   8.657 -11.218
  838    HH   TYR 108           HH       TYR 108  -2.028   5.688 -11.001
  839    H    ARG 109           H        ARG 109   6.552   5.012  -9.310
  840    HA   ARG 109           HA       ARG 109   7.774   7.379  -7.998
  841   1HB   ARG 109          2HB       ARG 109   8.114   5.569  -6.607
  842   2HB   ARG 109          1HB       ARG 109   8.068   4.419  -7.939
  843   1HG   ARG 109          2HG       ARG 109  10.329   4.530  -6.972
  844   2HG   ARG 109          1HG       ARG 109  10.333   5.120  -8.630
  845   1HD   ARG 109          2HD       ARG 109  11.583   6.486  -6.738
  846   2HD   ARG 109          1HD       ARG 109  10.654   7.354  -7.967
  847    HE   ARG 109           HE       ARG 109   8.724   7.254  -6.263
  848   1HH1  ARG 109          1HH2      ARG 109  12.014   7.906  -5.652
  849   2HH1  ARG 109          2HH2      ARG 109  11.795   8.214  -3.964
  850   1HH2  ARG 109          1HH1      ARG 109   8.440   7.341  -3.963
  851   2HH2  ARG 109          2HH1      ARG 109   9.773   7.899  -3.007
  852    H    VAL 110           H        VAL 110   9.361   8.544  -9.016
  853    HA   VAL 110           HA       VAL 110  10.729   7.309 -11.369
  854    HB   VAL 110           HB       VAL 110   9.376  10.021 -11.194
  855   1HG1  VAL 110          1HG1      VAL 110  10.060   9.520 -13.837
  856   2HG1  VAL 110          2HG1      VAL 110  11.471   8.958 -12.939
  857   3HG1  VAL 110          3HG1      VAL 110  10.908  10.618 -12.747
  858   1HG2  VAL 110          1HG2      VAL 110   7.992   7.861 -11.539
  859   2HG2  VAL 110          2HG2      VAL 110   8.779   7.766 -13.114
  860   3HG2  VAL 110          3HG2      VAL 110   7.773   9.158 -12.715
  861    H    GLN 111           H        GLN 111  12.777   7.225 -10.510
  862    HA   GLN 111           HA       GLN 111  14.777   7.953  -9.472
  863   1HB   GLN 111          2HB       GLN 111  14.027  10.413 -11.067
  864   2HB   GLN 111          1HB       GLN 111  15.651   9.831 -10.708
  865   1HG   GLN 111          2HG       GLN 111  14.939   7.666 -11.927
  866   2HG   GLN 111          1HG       GLN 111  13.594   8.618 -12.553
  867   1HE2  GLN 111          1HE2      GLN 111  14.578  11.015 -13.247
  868   2HE2  GLN 111          2HE2      GLN 111  15.897  10.893 -14.310
  869    H    ARG 112           H        ARG 112  14.067   8.162  -7.244
  870    HA   ARG 112           HA       ARG 112  14.054   9.387  -5.241
  871   1HB   ARG 112          2HB       ARG 112  15.446  11.147  -5.439
  872   2HB   ARG 112          1HB       ARG 112  15.372  10.921  -7.183
  873   1HG   ARG 112          2HG       ARG 112  13.460  12.468  -7.319
  874   2HG   ARG 112          1HG       ARG 112  13.478  12.662  -5.567
  875   1HD   ARG 112          2HD       ARG 112  15.985  13.370  -5.939
  876   2HD   ARG 112          1HD       ARG 112  15.447  13.680  -7.602
  877    HE   ARG 112           HE       ARG 112  14.441  15.067  -5.178
  878   1HH1  ARG 112          1HH2      ARG 112  13.767  14.185  -8.419
  879   2HH1  ARG 112          2HH2      ARG 112  13.087  15.720  -8.845
  880   1HH2  ARG 112          1HH1      ARG 112  13.789  17.184  -5.785
  881   2HH2  ARG 112          2HH1      ARG 112  13.098  17.415  -7.357
  882    H    GLU 113           H        GLU 113  12.210  11.202  -7.766
  883    HA   GLU 113           HA       GLU 113  10.277  12.038  -5.722
  884   1HB   GLU 113          2HB       GLU 113  10.640  13.710  -7.254
  885   2HB   GLU 113          1HB       GLU 113  10.866  12.581  -8.588
  886   1HG   GLU 113          2HG       GLU 113   8.403  12.084  -8.503
  887   2HG   GLU 113          1HG       GLU 113   8.237  13.353  -7.291
  888    H    GLY 114           H        GLY 114   8.598  10.867  -5.104
  889   1HA   GLY 114          2HA       GLY 114   7.528   8.803  -6.984
  890   2HA   GLY 114          1HA       GLY 114   7.489   8.641  -5.233
  891    H    SER 115           H        SER 115   5.133   8.340  -6.661
  892    HA   SER 115           HA       SER 115   3.584  10.722  -5.738
  893   1HB   SER 115          2HB       SER 115   4.154  11.001  -8.129
  894   2HB   SER 115          1HB       SER 115   3.456   9.430  -8.478
  895    HG   SER 115           HG       SER 115   1.631  10.432  -8.627
  896    H    LEU 116           H        LEU 116   1.355  10.205  -5.248
  897    HA   LEU 116           HA       LEU 116   0.737   7.295  -5.100
  898   1HB   LEU 116          2HB       LEU 116   0.990   8.672  -2.970
  899   2HB   LEU 116          1HB       LEU 116  -0.410   9.607  -3.499
  900    HG   LEU 116           HG       LEU 116  -0.935   7.678  -1.918
  901   1HD1  LEU 116          1HD1      LEU 116  -2.319   8.658  -4.137
  902   2HD1  LEU 116          2HD1      LEU 116  -3.000   7.666  -2.849
  903   3HD1  LEU 116          3HD1      LEU 116  -2.407   6.907  -4.326
  904   1HD2  LEU 116          1HD2      LEU 116  -0.410   6.013  -4.384
  905   2HD2  LEU 116          2HD2      LEU 116  -0.836   5.437  -2.779
  906   3HD2  LEU 116          3HD2      LEU 116   0.749   6.154  -3.068
  907    H    GLN 117           H        GLN 117  -1.357   6.691  -5.897
  908    HA   GLN 117           HA       GLN 117  -2.780   8.878  -7.354
  909   1HB   GLN 117          2HB       GLN 117  -1.362   7.497  -8.716
  910   2HB   GLN 117          1HB       GLN 117  -2.153   6.069  -8.086
  911   1HG   GLN 117          2HG       GLN 117  -3.524   6.321  -9.891
  912   2HG   GLN 117          1HG       GLN 117  -4.294   7.565  -8.922
  913   1HE2  GLN 117          1HE2      GLN 117  -1.987   9.282  -8.928
  914   2HE2  GLN 117          2HE2      GLN 117  -1.822   9.954 -10.471
  915    H    VAL 118           H        VAL 118  -4.388   9.078  -5.696
  916    HA   VAL 118           HA       VAL 118  -5.986   6.766  -4.864
  917    HB   VAL 118           HB       VAL 118  -6.288   9.778  -4.638
  918   1HG1  VAL 118          1HG1      VAL 118  -7.734   8.227  -2.666
  919   2HG1  VAL 118          2HG1      VAL 118  -8.252   7.792  -4.296
  920   3HG1  VAL 118          3HG1      VAL 118  -8.338   9.471  -3.761
  921   1HG2  VAL 118          1HG2      VAL 118  -5.463   7.695  -2.590
  922   2HG2  VAL 118          2HG2      VAL 118  -5.557   9.437  -2.329
  923   3HG2  VAL 118          3HG2      VAL 118  -4.355   8.778  -3.434
  924    H    GLY 119           H        GLY 119  -6.670   5.986  -6.980
  925   1HA   GLY 119          2HA       GLY 119  -8.095   5.889  -8.826
  926   2HA   GLY 119          1HA       GLY 119  -9.150   6.960  -7.907
  927    H    ASN 120           H        ASN 120  -6.000   7.263  -9.562
  928    HA   ASN 120           HA       ASN 120  -5.157   9.057 -10.865
  929   1HB   ASN 120          2HB       ASN 120  -7.188   7.633 -12.026
  930   2HB   ASN 120          1HB       ASN 120  -7.755   9.293 -12.224
  931   1HD2  ASN 120          1HD2      ASN 120  -6.672   7.437 -14.334
  932   2HD2  ASN 120          2HD2      ASN 120  -5.346   8.252 -15.012
  933    H    GLU 121           H        GLU 121  -6.793   9.925  -8.390
  934    HA   GLU 121           HA       GLU 121  -7.869  12.525  -9.387
  935   1HB   GLU 121          2HB       GLU 121  -8.311  10.710  -7.139
  936   2HB   GLU 121          1HB       GLU 121  -8.162  12.384  -6.620
  937   1HG   GLU 121          2HG       GLU 121  -9.779  12.788  -8.702
  938   2HG   GLU 121          1HG       GLU 121 -10.224  11.113  -8.367
  939    H    ALA 122           H        ALA 122  -7.337  14.168  -7.212
  940    HA   ALA 122           HA       ALA 122  -4.902  15.361  -7.598
  941   1HB   ALA 122          1HB       ALA 122  -6.870  15.152  -5.490
  942   2HB   ALA 122          2HB       ALA 122  -5.842  16.526  -5.901
  943   3HB   ALA 122          3HB       ALA 122  -5.260  15.290  -4.785
  944    HA   PRO 123           HA       PRO 123  -2.455  11.690  -6.537
  945   1HB   PRO 123          2HB       PRO 123  -0.346  12.332  -8.156
  946   2HB   PRO 123          1HB       PRO 123  -1.807  11.518  -8.745
  947   1HG   PRO 123          2HG       PRO 123  -0.994  14.359  -9.000
  948   2HG   PRO 123          1HG       PRO 123  -1.891  13.334 -10.128
  949   1HD   PRO 123          2HD       PRO 123  -3.028  15.233  -8.480
  950   2HD   PRO 123          1HD       PRO 123  -3.895  13.856  -9.191
  951    H    ILE 124           H        ILE 124  -1.115  11.662  -4.746
  952    HA   ILE 124           HA       ILE 124   0.031  14.212  -3.807
  953    HB   ILE 124           HB       ILE 124  -1.147  12.017  -2.669
  954   1HG1  ILE 124          2HG1      ILE 124   0.265  13.014  -0.560
  955   2HG1  ILE 124          1HG1      ILE 124   0.446  14.317  -1.736
  956   1HG2  ILE 124          1HG2      ILE 124   1.263  10.942  -3.191
  957   2HG2  ILE 124          2HG2      ILE 124   0.324  10.514  -1.774
  958   3HG2  ILE 124          3HG2      ILE 124   1.625  11.694  -1.638
  959   1HD1  ILE 124          1HD1      ILE 124  -1.767  13.920  -0.112
  960   2HD1  ILE 124          2HD1      ILE 124  -2.275  13.238  -1.658
  961   3HD1  ILE 124          3HD1      ILE 124  -1.730  14.913  -1.569
  962    H    THR 125           H        THR 125   2.321  14.600  -3.708
  963    HA   THR 125           HA       THR 125   4.034  12.442  -4.877
  964    HB   THR 125           HB       THR 125   4.857  13.897  -6.536
  965    HG1  THR 125           HG1      THR 125   3.578  16.036  -5.186
  966   1HG2  THR 125          1HG2      THR 125   2.967  14.417  -7.784
  967   2HG2  THR 125          2HG2      THR 125   2.083  15.027  -6.386
  968   3HG2  THR 125          3HG2      THR 125   2.289  13.290  -6.610
  969    H    GLY 126           H        GLY 126   6.280  12.691  -4.456
  970   1HA   GLY 126          2HA       GLY 126   7.346  14.746  -2.714
  971   2HA   GLY 126          1HA       GLY 126   7.093  13.217  -1.861
  972    H    SER 127           H        SER 127   9.737  14.146  -2.252
  973    HA   SER 127           HA       SER 127  10.732  11.957  -3.970
  974   1HB   SER 127          2HB       SER 127  11.840  14.660  -4.456
  975   2HB   SER 127          1HB       SER 127  11.707  13.313  -5.561
  976    HG   SER 127           HG       SER 127   9.760  15.167  -4.727
  977    H    SER 128           H        SER 128  12.892  11.364  -3.549
  978    HA   SER 128           HA       SER 128  14.007  12.489  -1.007
  979   1HB   SER 128          2HB       SER 128  14.624  10.320  -0.551
  980   2HB   SER 128          1HB       SER 128  13.361   9.945  -1.718
  981    HG   SER 128           HG       SER 128  16.084   9.694  -1.905
  982    HA   PRO 129           HA       PRO 129  17.650  13.929  -3.000
  983   1HB   PRO 129          2HB       PRO 129  19.702  12.885  -1.512
  984   2HB   PRO 129          1HB       PRO 129  18.650  14.189  -0.924
  985   1HG   PRO 129          2HG       PRO 129  18.554  11.270  -0.333
  986   2HG   PRO 129          1HG       PRO 129  18.301  12.648   0.750
  987   1HD   PRO 129          2HD       PRO 129  16.262  11.190  -0.288
  988   2HD   PRO 129          1HD       PRO 129  16.111  12.915   0.115
  989    H    LEU 130           H        LEU 130  16.861  12.229  -4.717
  990    HA   LEU 130           HA       LEU 130  17.341   9.947  -5.701
  991   1HB   LEU 130          2HB       LEU 130  18.629  10.826  -7.638
  992   2HB   LEU 130          1HB       LEU 130  17.308  11.892  -7.150
  993    HG   LEU 130           HG       LEU 130  19.525  12.619  -5.574
  994   1HD1  LEU 130          1HD1      LEU 130  21.326  12.094  -6.824
  995   2HD1  LEU 130          2HD1      LEU 130  20.750  13.267  -8.008
  996   3HD1  LEU 130          3HD1      LEU 130  20.314  11.565  -8.167
  997   1HD2  LEU 130          1HD2      LEU 130  19.391  14.639  -7.285
  998   2HD2  LEU 130          2HD2      LEU 130  18.062  14.329  -6.167
  999   3HD2  LEU 130          3HD2      LEU 130  17.950  13.787  -7.843
 1000    H    GLY 131           H        GLY 131  18.622   9.069  -3.740
 1001   1HA   GLY 131          2HA       GLY 131  21.540   9.206  -3.988
 1002   2HA   GLY 131          1HA       GLY 131  20.641   8.272  -2.795
 1003    H    ALA 132           H        ALA 132  19.390   6.350  -3.746
 1004    HA   ALA 132           HA       ALA 132  21.201   4.653  -5.218
 1005   1HB   ALA 132          1HB       ALA 132  19.600   3.034  -4.737
 1006   2HB   ALA 132          2HB       ALA 132  18.253   4.133  -5.041
 1007   3HB   ALA 132          3HB       ALA 132  19.165   4.252  -3.536
 1008    H    THR 133           H        THR 133  21.617   5.896  -7.158
 1009    HA   THR 133           HA       THR 133  20.367   7.168  -9.071
 1010    HB   THR 133           HB       THR 133  21.580   4.474  -9.729
 1011    HG1  THR 133           HG1      THR 133  23.546   5.839  -9.708
 1012   1HG2  THR 133          1HG2      THR 133  20.689   6.665 -11.297
 1013   2HG2  THR 133          2HG2      THR 133  21.573   5.238 -11.841
 1014   3HG2  THR 133          3HG2      THR 133  22.452   6.684 -11.341
 1015    H    GLN 134           H        GLN 134  19.935   3.626  -9.367
 1016    HA   GLN 134           HA       GLN 134  17.163   4.172 -10.375
 1017   1HB   GLN 134          2HB       GLN 134  19.431   2.673 -11.337
 1018   2HB   GLN 134          1HB       GLN 134  18.077   1.572 -11.073
 1019   1HG   GLN 134          2HG       GLN 134  18.115   2.596 -13.370
 1020   2HG   GLN 134          1HG       GLN 134  16.631   2.916 -12.475
 1021   1HE2  GLN 134          1HE2      GLN 134  19.784   4.536 -11.968
 1022   2HE2  GLN 134          2HE2      GLN 134  19.240   6.082 -12.412
 1023    H    LEU 135           H        LEU 135  19.119   1.826  -8.507
 1024    HA   LEU 135           HA       LEU 135  18.509   0.441  -6.697
 1025   1HB   LEU 135          2HB       LEU 135  17.520   2.803  -6.139
 1026   2HB   LEU 135          1HB       LEU 135  15.972   2.073  -6.549
 1027    HG   LEU 135           HG       LEU 135  17.317   1.962  -4.061
 1028   1HD1  LEU 135          1HD1      LEU 135  15.166   0.004  -4.483
 1029   2HD1  LEU 135          2HD1      LEU 135  14.778   1.625  -5.060
 1030   3HD1  LEU 135          3HD1      LEU 135  15.241   1.373  -3.376
 1031   1HD2  LEU 135          1HD2      LEU 135  18.673   0.078  -4.804
 1032   2HD2  LEU 135          2HD2      LEU 135  17.247  -0.744  -5.440
 1033   3HD2  LEU 135          3HD2      LEU 135  17.433  -0.520  -3.699
 1034    H    ASP 136           H        ASP 136  17.919  -1.612  -7.329
 1035    HA   ASP 136           HA       ASP 136  15.730  -2.136  -9.169
 1036   1HB   ASP 136          2HB       ASP 136  17.205  -4.025  -7.304
 1037   2HB   ASP 136          1HB       ASP 136  16.393  -4.443  -8.813
 1038    H    THR 137           H        THR 137  13.615  -2.754  -8.649
 1039    HA   THR 137           HA       THR 137  12.930  -3.458  -5.856
 1040    HB   THR 137           HB       THR 137  11.522  -1.579  -5.505
 1041    HG1  THR 137           HG1      THR 137  10.815  -0.300  -7.146
 1042   1HG2  THR 137          1HG2      THR 137  13.864  -0.501  -7.096
 1043   2HG2  THR 137          2HG2      THR 137  13.945  -1.018  -5.414
 1044   3HG2  THR 137          3HG2      THR 137  12.949   0.365  -5.863
 1045    H    ASP 138           H        ASP 138  11.957  -5.374  -6.439
 1046    HA   ASP 138           HA       ASP 138   9.317  -5.480  -7.456
 1047   1HB   ASP 138          2HB       ASP 138   9.863  -6.382  -9.769
 1048   2HB   ASP 138          1HB       ASP 138  10.199  -4.668  -9.562
 1049    H    GLY 139           H        GLY 139  12.466  -7.063  -7.536
 1050   1HA   GLY 139          2HA       GLY 139  12.220  -9.685  -7.841
 1051   2HA   GLY 139          1HA       GLY 139  13.027  -9.103  -6.390
 1052    H    ALA 140           H        ALA 140  10.801  -8.122  -4.935
 1053    HA   ALA 140           HA       ALA 140   8.906 -10.415  -4.773
 1054   1HB   ALA 140          1HB       ALA 140  11.218 -10.279  -3.249
 1055   2HB   ALA 140          2HB       ALA 140   9.786 -11.228  -2.847
 1056   3HB   ALA 140          3HB       ALA 140   9.991  -9.613  -2.170
 1057    H    LEU 141           H        LEU 141   7.253  -9.905  -2.940
 1058    HA   LEU 141           HA       LEU 141   6.882  -7.058  -2.315
 1059   1HB   LEU 141          2HB       LEU 141   6.057  -6.907  -4.503
 1060   2HB   LEU 141          1HB       LEU 141   5.414  -8.546  -4.476
 1061    HG   LEU 141           HG       LEU 141   3.693  -7.802  -2.826
 1062   1HD1  LEU 141          1HD1      LEU 141   4.152  -4.951  -3.471
 1063   2HD1  LEU 141          2HD1      LEU 141   5.355  -5.675  -2.402
 1064   3HD1  LEU 141          3HD1      LEU 141   3.649  -5.696  -1.953
 1065   1HD2  LEU 141          1HD2      LEU 141   3.737  -6.120  -5.351
 1066   2HD2  LEU 141          2HD2      LEU 141   2.310  -6.638  -4.454
 1067   3HD2  LEU 141          3HD2      LEU 141   3.293  -7.825  -5.310
 1068    H    TRP 142           H        TRP 142   5.294  -6.768  -0.681
 1069    HA   TRP 142           HA       TRP 142   3.895  -9.242   0.284
 1070   1HB   TRP 142          2HB       TRP 142   5.339  -7.145   1.947
 1071   2HB   TRP 142          1HB       TRP 142   4.550  -8.595   2.563
 1072    HD1  TRP 142           HD1      TRP 142   7.282  -7.804  -0.075
 1073    HE1  TRP 142           HE1      TRP 142   9.139  -9.576   0.152
 1074    HE3  TRP 142           HE3      TRP 142   5.307 -10.663   3.660
 1075    HZ2  TRP 142           HZ2      TRP 142   9.716 -11.904   1.728
 1076    HZ3  TRP 142           HZ3      TRP 142   6.529 -12.645   4.513
 1077    HH2  TRP 142           HH2      TRP 142   8.726 -13.269   3.551
 1078    H    LEU 143           H        LEU 143   1.751  -8.761   1.058
 1079    HA   LEU 143           HA       LEU 143   1.068  -5.879   1.241
 1080   1HB   LEU 143          2HB       LEU 143   0.749  -6.587  -1.092
 1081   2HB   LEU 143          1HB       LEU 143  -0.325  -7.878  -0.548
 1082    HG   LEU 143           HG       LEU 143  -1.559  -5.861   0.671
 1083   1HD1  LEU 143          1HD1      LEU 143   0.306  -4.332  -0.290
 1084   2HD1  LEU 143          2HD1      LEU 143  -1.361  -3.771  -0.389
 1085   3HD1  LEU 143          3HD1      LEU 143  -0.576  -4.463  -1.809
 1086   1HD2  LEU 143          1HD2      LEU 143  -2.228  -5.731  -2.163
 1087   2HD2  LEU 143          2HD2      LEU 143  -3.173  -6.369  -0.817
 1088   3HD2  LEU 143          3HD2      LEU 143  -1.981  -7.391  -1.620
 1089    H    GLY 144           H        GLY 144   0.035  -5.590   3.112
 1090   1HA   GLY 144          2HA       GLY 144  -2.227  -5.986   4.144
 1091   2HA   GLY 144          1HA       GLY 144  -1.908  -7.713   3.972
 1092    H    GLY 145           H        GLY 145   0.955  -6.255   4.737
 1093   1HA   GLY 145          2HA       GLY 145   1.149  -5.435   7.230
 1094   2HA   GLY 145          1HA       GLY 145   0.612  -7.069   7.562
 1095    H    MET 146           H        MET 146   2.351  -8.051   8.334
 1096    HA   MET 146           HA       MET 146   4.579  -8.652   6.558
 1097   1HB   MET 146          2HB       MET 146   4.514  -6.346   8.249
 1098   2HB   MET 146          1HB       MET 146   5.823  -7.403   8.761
 1099   1HG   MET 146          2HG       MET 146   5.384  -6.209   6.014
 1100   2HG   MET 146          1HG       MET 146   6.719  -5.890   7.118
 1101   1HE   MET 146          1HE       MET 146   5.309  -9.271   4.853
 1102   2HE   MET 146          2HE       MET 146   6.340  -8.350   3.761
 1103   3HE   MET 146          3HE       MET 146   5.066  -7.532   4.662
 1104    H    GLU 147           H        GLU 147   6.392  -9.768   7.891
 1105    HA   GLU 147           HA       GLU 147   5.126 -11.672   9.795
 1106   1HB   GLU 147          2HB       GLU 147   6.306 -12.652   7.955
 1107   2HB   GLU 147          1HB       GLU 147   7.665 -11.545   8.148
 1108   1HG   GLU 147          2HG       GLU 147   8.346 -13.666   9.069
 1109   2HG   GLU 147          1HG       GLU 147   8.057 -12.579  10.428
 1110    H    ARG 148           H        ARG 148   7.428  -9.092   9.574
 1111    HA   ARG 148           HA       ARG 148   7.825  -9.099  12.528
 1112   1HB   ARG 148          2HB       ARG 148  10.241  -8.838  12.208
 1113   2HB   ARG 148          1HB       ARG 148   9.724 -10.308  11.384
 1114   1HG   ARG 148          2HG       ARG 148   9.407  -8.184   9.531
 1115   2HG   ARG 148          1HG       ARG 148  10.995  -7.979  10.268
 1116   1HD   ARG 148          2HD       ARG 148  11.671 -10.200   9.620
 1117   2HD   ARG 148          1HD       ARG 148  10.016 -10.613   9.119
 1118    HE   ARG 148           HE       ARG 148  10.362  -9.369   7.137
 1119   1HH1  ARG 148          1HH2      ARG 148  13.289  -9.577   8.677
 1120   2HH1  ARG 148          2HH2      ARG 148  13.949  -8.107   8.040
 1121   1HH2  ARG 148          1HH1      ARG 148  10.946  -7.040   6.670
 1122   2HH2  ARG 148          2HH1      ARG 148  12.622  -6.669   6.902
 1123    H    LEU 149           H        LEU 149   6.172  -7.365  11.987
 1124    HA   LEU 149           HA       LEU 149   6.926  -5.143  10.360
 1125   1HB   LEU 149          2HB       LEU 149   4.661  -6.161  11.394
 1126   2HB   LEU 149          1HB       LEU 149   4.918  -4.815  12.499
 1127    HG   LEU 149           HG       LEU 149   4.724  -3.216  10.802
 1128   1HD1  LEU 149          1HD1      LEU 149   5.926  -3.568   8.916
 1129   2HD1  LEU 149          2HD1      LEU 149   4.532  -4.461   8.321
 1130   3HD1  LEU 149          3HD1      LEU 149   5.844  -5.313   9.108
 1131   1HD2  LEU 149          1HD2      LEU 149   2.922  -5.130   9.438
 1132   2HD2  LEU 149          2HD2      LEU 149   2.564  -3.552  10.142
 1133   3HD2  LEU 149          3HD2      LEU 149   2.701  -4.970  11.180
 1134    H    SER 150           H        SER 150   8.831  -5.733  12.677
 1135    HA   SER 150           HA       SER 150   8.689  -3.447  14.448
 1136   1HB   SER 150          2HB       SER 150  10.888  -4.132  15.019
 1137   2HB   SER 150          1HB       SER 150  10.179  -5.633  14.429
 1138    HG   SER 150           HG       SER 150  11.025  -4.688  12.286
 1139    H    VAL 151           H        VAL 151   9.392  -4.097  11.173
 1140    HA   VAL 151           HA       VAL 151  11.022  -1.984  10.283
 1141    HB   VAL 151           HB       VAL 151  10.342  -4.104   9.169
 1142   1HG1  VAL 151          1HG1      VAL 151   8.180  -4.696   9.028
 1143   2HG1  VAL 151          2HG1      VAL 151   7.815  -3.252   8.082
 1144   3HG1  VAL 151          3HG1      VAL 151   7.741  -3.195   9.843
 1145   1HG2  VAL 151          1HG2      VAL 151  11.036  -2.939   7.354
 1146   2HG2  VAL 151          2HG2      VAL 151  10.275  -1.457   7.933
 1147   3HG2  VAL 151          3HG2      VAL 151   9.331  -2.636   7.022
 1148    H    ALA 152           H        ALA 152   8.285  -1.476   8.461
 1149    HA   ALA 152           HA       ALA 152   6.639   0.201   8.385
 1150   1HB   ALA 152          1HB       ALA 152   6.991   1.150  11.117
 1151   2HB   ALA 152          2HB       ALA 152   6.895  -0.610  11.062
 1152   3HB   ALA 152          3HB       ALA 152   5.594   0.365  10.386
 1153    H    HIS 153           H        HIS 153   8.835   1.395  10.864
 1154    HA   HIS 153           HA       HIS 153  10.782   2.918  10.105
 1155   1HB   HIS 153          2HB       HIS 153   8.370   4.043   8.676
 1156   2HB   HIS 153          1HB       HIS 153   9.683   5.114   9.141
 1157    HD1  HIS 153           HD1      HIS 153   9.556   5.012   6.252
 1158    HD2  HIS 153           HD2      HIS 153  11.479   1.964   8.349
 1159    HE1  HIS 153           HE1      HIS 153  11.137   3.903   4.614
 1160    H    LYS 154           H        LYS 154   8.232   5.249  10.492
 1161    HA   LYS 154           HA       LYS 154   8.518   5.163  13.461
 1162   1HB   LYS 154          2HB       LYS 154   9.134   7.465  13.493
 1163   2HB   LYS 154          1HB       LYS 154  10.084   6.757  12.189
 1164   1HG   LYS 154          2HG       LYS 154   7.414   7.851  11.439
 1165   2HG   LYS 154          1HG       LYS 154   8.666   9.016  11.857
 1166   1HD   LYS 154          2HD       LYS 154  10.050   8.362  10.102
 1167   2HD   LYS 154          1HD       LYS 154   9.309   6.766   9.977
 1168   1HE   LYS 154          2HE       LYS 154   7.143   8.238   9.384
 1169   2HE   LYS 154          1HE       LYS 154   8.397   9.366   8.827
 1170   1HZ   LYS 154          1HZ       LYS 154   7.737   7.700   7.129
 1171   2HZ   LYS 154          2HZ       LYS 154   8.336   6.477   8.143
 1172   3HZ   LYS 154          3HZ       LYS 154   9.387   7.657   7.515
 1173    H    LEU 155           H        LEU 155   6.429   4.796  11.071
 1174    HA   LEU 155           HA       LEU 155   4.375   6.754  11.577
 1175   1HB   LEU 155          2HB       LEU 155   3.275   5.621   9.882
 1176   2HB   LEU 155          1HB       LEU 155   4.932   5.129   9.577
 1177    HG   LEU 155           HG       LEU 155   3.858   3.098   9.444
 1178   1HD1  LEU 155          1HD1      LEU 155   3.887   2.712  12.353
 1179   2HD1  LEU 155          2HD1      LEU 155   5.380   3.386  11.708
 1180   3HD1  LEU 155          3HD1      LEU 155   4.767   1.858  11.090
 1181   1HD2  LEU 155          1HD2      LEU 155   1.916   4.324  11.348
 1182   2HD2  LEU 155          2HD2      LEU 155   1.988   2.576  11.235
 1183   3HD2  LEU 155          3HD2      LEU 155   1.630   3.537   9.803
 1184    HA   PRO 156           HA       PRO 156   2.250   5.318  15.087
 1185   1HB   PRO 156          2HB       PRO 156  -0.381   5.310  14.306
 1186   2HB   PRO 156          1HB       PRO 156   0.542   6.792  14.630
 1187   1HG   PRO 156          2HG       PRO 156  -0.034   5.464  12.013
 1188   2HG   PRO 156          1HG       PRO 156  -0.133   7.181  12.446
 1189   1HD   PRO 156          2HD       PRO 156   1.967   6.209  11.103
 1190   2HD   PRO 156          1HD       PRO 156   2.168   7.476  12.337
 1191    H    LYS 157           H        LYS 157   0.122   3.765  15.559
 1192    HA   LYS 157           HA       LYS 157   0.994   1.118  15.434
 1193   1HB   LYS 157          2HB       LYS 157  -1.415   2.634  16.082
 1194   2HB   LYS 157          1HB       LYS 157  -1.764   0.980  15.579
 1195   1HG   LYS 157          2HG       LYS 157  -0.703   0.061  17.395
 1196   2HG   LYS 157          1HG       LYS 157   0.503   1.347  17.472
 1197   1HD   LYS 157          2HD       LYS 157  -0.946   2.809  18.615
 1198   2HD   LYS 157          1HD       LYS 157  -2.382   1.900  18.145
 1199   1HE   LYS 157          2HE       LYS 157  -2.212   0.990  20.240
 1200   2HE   LYS 157          1HE       LYS 157  -0.926  -0.001  19.521
 1201   1HZ   LYS 157          1HZ       LYS 157   0.714   1.392  20.285
 1202   2HZ   LYS 157          2HZ       LYS 157  -0.398   1.499  21.565
 1203   3HZ   LYS 157          3HZ       LYS 157  -0.314   2.736  20.403
 1204    H    ALA 158           H        ALA 158  -0.299   2.894  12.770
 1205    HA   ALA 158           HA       ALA 158  -1.857   1.221  11.245
 1206   1HB   ALA 158          1HB       ALA 158   0.462   2.117   9.725
 1207   2HB   ALA 158          2HB       ALA 158  -0.119   3.367  10.827
 1208   3HB   ALA 158          3HB       ALA 158  -1.210   2.670   9.632
 1209    H    TYR 159           H        TYR 159   1.662   0.840  11.681
 1210    HA   TYR 159           HA       TYR 159   1.602  -1.702  10.190
 1211   1HB   TYR 159          2HB       TYR 159   3.644  -0.001  11.612
 1212   2HB   TYR 159          1HB       TYR 159   4.050  -1.624  11.060
 1213    HD1  TYR 159           HD1      TYR 159   2.259   1.390   9.824
 1214    HD2  TYR 159           HD2      TYR 159   4.905  -1.852   8.922
 1215    HE1  TYR 159           HE1      TYR 159   2.508   2.256   7.512
 1216    HE2  TYR 159           HE2      TYR 159   5.161  -1.002   6.596
 1217    HH   TYR 159           HH       TYR 159   3.232   1.731   5.434
 1218    H    SER 160           H        SER 160   1.548  -0.566  13.515
 1219    HA   SER 160           HA       SER 160   2.160  -3.141  14.671
 1220   1HB   SER 160          2HB       SER 160   1.834  -0.507  15.512
 1221   2HB   SER 160          1HB       SER 160   0.487  -1.360  16.253
 1222    HG   SER 160           HG       SER 160   3.068  -1.385  16.927
 1223    H    THR 161           H        THR 161  -0.429  -1.962  12.921
 1224    HA   THR 161           HA       THR 161  -2.248  -4.100  13.948
 1225    HB   THR 161           HB       THR 161  -2.638  -1.157  13.444
 1226    HG1  THR 161           HG1      THR 161  -3.160  -3.055  15.417
 1227   1HG2  THR 161          1HG2      THR 161  -4.849  -3.227  13.274
 1228   2HG2  THR 161          2HG2      THR 161  -4.256  -2.251  11.931
 1229   3HG2  THR 161          3HG2      THR 161  -5.072  -1.478  13.286
 1230    H    GLY 162           H        GLY 162  -1.795  -5.505  12.182
 1231   1HA   GLY 162          2HA       GLY 162  -1.252  -4.864   9.533
 1232   2HA   GLY 162          1HA       GLY 162  -2.131  -6.322   9.994
 1233    H    PHE 163           H        PHE 163  -2.901  -5.360   7.642
 1234    HA   PHE 163           HA       PHE 163  -4.966  -3.306   7.833
 1235   1HB   PHE 163          2HB       PHE 163  -3.644  -3.646   5.814
 1236   2HB   PHE 163          1HB       PHE 163  -4.208  -5.311   5.693
 1237    HD1  PHE 163           HD1      PHE 163  -5.886  -5.705   4.150
 1238    HD2  PHE 163           HD2      PHE 163  -5.770  -1.882   6.118
 1239    HE1  PHE 163           HE1      PHE 163  -7.793  -4.942   2.775
 1240    HE2  PHE 163           HE2      PHE 163  -7.680  -1.129   4.738
 1241    HZ   PHE 163           HZ       PHE 163  -8.691  -2.651   3.073
 1242    H    ILE 164           H        ILE 164  -7.151  -3.563   7.652
 1243    HA   ILE 164           HA       ILE 164  -8.312  -6.311   7.889
 1244    HB   ILE 164           HB       ILE 164  -8.538  -3.882   9.629
 1245   1HG1  ILE 164          2HG1      ILE 164  -8.652  -6.882  10.006
 1246   2HG1  ILE 164          1HG1      ILE 164  -7.391  -5.768  10.542
 1247   1HG2  ILE 164          1HG2      ILE 164 -10.852  -5.463  10.164
 1248   2HG2  ILE 164          2HG2      ILE 164 -10.892  -5.071   8.455
 1249   3HG2  ILE 164          3HG2      ILE 164 -10.789  -3.783   9.651
 1250   1HD1  ILE 164          1HD1      ILE 164  -8.891  -6.438  12.406
 1251   2HD1  ILE 164          2HD1      ILE 164 -10.257  -5.752  11.526
 1252   3HD1  ILE 164          3HD1      ILE 164  -8.957  -4.702  12.093
 1253    H    GLY 165           H        GLY 165  -8.756  -6.093   5.598
 1254   1HA   GLY 165          2HA       GLY 165 -11.215  -4.746   4.957
 1255   2HA   GLY 165          1HA       GLY 165  -9.844  -3.891   4.287
 1256    H    CYS 166           H        CYS 166 -10.560  -4.433   2.153
 1257    HA   CYS 166           HA       CYS 166  -9.747  -7.199   1.382
 1258   1HB   CYS 166          2HB       CYS 166 -12.155  -5.755   0.246
 1259   2HB   CYS 166          1HB       CYS 166 -11.724  -7.451   0.041
 1260    H    ILE 167           H        ILE 167  -8.813  -7.353  -0.654
 1261    HA   ILE 167           HA       ILE 167  -8.346  -4.758  -2.068
 1262    HB   ILE 167           HB       ILE 167  -6.397  -6.904  -1.198
 1263   1HG1  ILE 167          2HG1      ILE 167  -5.926  -4.167  -0.395
 1264   2HG1  ILE 167          1HG1      ILE 167  -7.522  -4.667   0.090
 1265   1HG2  ILE 167          1HG2      ILE 167  -6.022  -4.382  -2.844
 1266   2HG2  ILE 167          2HG2      ILE 167  -5.678  -6.035  -3.350
 1267   3HG2  ILE 167          3HG2      ILE 167  -4.694  -5.273  -2.102
 1268   1HD1  ILE 167          1HD1      ILE 167  -5.257  -6.544   0.592
 1269   2HD1  ILE 167          2HD1      ILE 167  -6.747  -6.319   1.507
 1270   3HD1  ILE 167          3HD1      ILE 167  -5.437  -5.147   1.653
 1271    H    ARG 168           H        ARG 168  -7.934  -5.065  -4.419
 1272    HA   ARG 168           HA       ARG 168  -8.030  -7.792  -5.524
 1273   1HB   ARG 168          2HB       ARG 168 -10.328  -7.629  -5.034
 1274   2HB   ARG 168          1HB       ARG 168 -10.384  -5.912  -5.431
 1275   1HG   ARG 168          2HG       ARG 168  -9.880  -6.567  -7.836
 1276   2HG   ARG 168          1HG       ARG 168 -10.150  -8.241  -7.347
 1277   1HD   ARG 168          2HD       ARG 168 -12.437  -7.756  -6.695
 1278   2HD   ARG 168          1HD       ARG 168 -12.185  -6.019  -6.957
 1279    HE   ARG 168           HE       ARG 168 -11.952  -8.018  -9.177
 1280   1HH1  ARG 168          1HH2      ARG 168 -13.756  -5.487  -7.832
 1281   2HH1  ARG 168          2HH2      ARG 168 -13.979  -4.634  -9.323
 1282   1HH2  ARG 168          1HH1      ARG 168 -11.858  -6.699 -11.133
 1283   2HH2  ARG 168          2HH1      ARG 168 -12.907  -5.322 -11.192
 1284    H    ASP 169           H        ASP 169  -7.921  -7.749  -7.924
 1285    HA   ASP 169           HA       ASP 169  -6.897  -6.928  -9.903
 1286   1HB   ASP 169          2HB       ASP 169  -8.586  -4.720  -8.802
 1287   2HB   ASP 169          1HB       ASP 169  -7.624  -4.459 -10.243
 1288    H    VAL 170           H        VAL 170  -4.765  -7.055  -8.710
 1289    HA   VAL 170           HA       VAL 170  -3.686  -4.303  -8.254
 1290    HB   VAL 170           HB       VAL 170  -2.164  -5.573  -6.644
 1291   1HG1  VAL 170          1HG1      VAL 170  -3.691  -4.834  -5.132
 1292   2HG1  VAL 170          2HG1      VAL 170  -4.775  -6.165  -5.537
 1293   3HG1  VAL 170          3HG1      VAL 170  -4.849  -4.659  -6.450
 1294   1HG2  VAL 170          1HG2      VAL 170  -3.062  -7.758  -7.973
 1295   2HG2  VAL 170          2HG2      VAL 170  -4.214  -7.732  -6.639
 1296   3HG2  VAL 170          3HG2      VAL 170  -2.486  -7.832  -6.308
 1297    H    ILE 171           H        ILE 171  -1.911  -3.787  -9.484
 1298    HA   ILE 171           HA       ILE 171  -0.470  -5.984 -10.908
 1299    HB   ILE 171           HB       ILE 171  -1.070  -3.735 -12.649
 1300   1HG1  ILE 171          2HG1      ILE 171  -3.432  -5.178 -11.389
 1301   2HG1  ILE 171          1HG1      ILE 171  -3.109  -3.447 -11.337
 1302   1HG2  ILE 171          1HG2      ILE 171  -2.072  -6.573 -12.888
 1303   2HG2  ILE 171          2HG2      ILE 171  -0.381  -6.157 -13.175
 1304   3HG2  ILE 171          3HG2      ILE 171  -1.648  -5.451 -14.181
 1305   1HD1  ILE 171          1HD1      ILE 171  -3.986  -5.134 -13.672
 1306   2HD1  ILE 171          2HD1      ILE 171  -3.191  -3.579 -13.928
 1307   3HD1  ILE 171          3HD1      ILE 171  -4.714  -3.657 -13.041
 1308    H    VAL 172           H        VAL 172   1.629  -5.415 -11.569
 1309    HA   VAL 172           HA       VAL 172   2.575  -2.657 -10.832
 1310    HB   VAL 172           HB       VAL 172   4.336  -5.071 -10.498
 1311   1HG1  VAL 172          1HG1      VAL 172   5.545  -3.167 -10.041
 1312   2HG1  VAL 172          2HG1      VAL 172   4.899  -3.507  -8.436
 1313   3HG1  VAL 172          3HG1      VAL 172   4.135  -2.284  -9.453
 1314   1HG2  VAL 172          1HG2      VAL 172   2.139  -4.207  -8.602
 1315   2HG2  VAL 172          2HG2      VAL 172   3.511  -5.195  -8.101
 1316   3HG2  VAL 172          3HG2      VAL 172   2.380  -5.805  -9.307
 1317    H    ASP 173           H        ASP 173   2.855  -1.896 -12.984
 1318    HA   ASP 173           HA       ASP 173   3.745  -1.850 -15.187
 1319   1HB   ASP 173          2HB       ASP 173   5.828  -3.688 -13.965
 1320   2HB   ASP 173          1HB       ASP 173   6.059  -2.517 -15.263
 1321    H    ARG 174           H        ARG 174   1.732  -3.762 -14.674
 1322    HA   ARG 174           HA       ARG 174   0.719  -5.533 -15.855
 1323   1HB   ARG 174          2HB       ARG 174   2.882  -4.686 -17.409
 1324   2HB   ARG 174          1HB       ARG 174   3.063  -6.435 -17.284
 1325   1HG   ARG 174          2HG       ARG 174   1.655  -5.915 -19.213
 1326   2HG   ARG 174          1HG       ARG 174   0.678  -6.696 -17.970
 1327   1HD   ARG 174          2HD       ARG 174   0.355  -4.107 -17.224
 1328   2HD   ARG 174          1HD       ARG 174   0.558  -3.900 -18.976
 1329    HE   ARG 174           HE       ARG 174  -1.169  -5.962 -18.965
 1330   1HH1  ARG 174          1HH1      ARG 174  -1.354  -2.722 -18.031
 1331   2HH1  ARG 174          2HH1      ARG 174  -2.946  -2.835 -17.362
 1332   1HH2  ARG 174          1HH2      ARG 174  -3.126  -6.279 -17.666
 1333   2HH2  ARG 174          2HH2      ARG 174  -3.948  -4.842 -17.155
 1334    H    GLN 175           H        GLN 175   2.388  -5.758 -13.318
 1335    HA   GLN 175           HA       GLN 175   3.268  -8.578 -13.448
 1336   1HB   GLN 175          2HB       GLN 175   3.624  -6.233 -11.609
 1337   2HB   GLN 175          1HB       GLN 175   4.047  -7.846 -11.086
 1338   1HG   GLN 175          2HG       GLN 175   5.522  -8.034 -13.137
 1339   2HG   GLN 175          1HG       GLN 175   5.225  -6.322 -13.421
 1340   1HE2  GLN 175          1HE2      GLN 175   7.753  -6.412 -13.055
 1341   2HE2  GLN 175          2HE2      GLN 175   8.274  -6.191 -11.455
 1342    H    GLU 176           H        GLU 176   2.783  -9.547 -11.015
 1343    HA   GLU 176           HA       GLU 176   1.140 -10.365  -9.533
 1344   1HB   GLU 176          2HB       GLU 176   0.422  -7.542 -10.141
 1345   2HB   GLU 176          1HB       GLU 176  -0.816  -8.523  -9.359
 1346   1HG   GLU 176          2HG       GLU 176   2.012  -8.488  -8.319
 1347   2HG   GLU 176          1HG       GLU 176   0.861  -7.236  -7.852
 1348    H    LEU 177           H        LEU 177  -1.322  -8.609 -11.213
 1349    HA   LEU 177           HA       LEU 177  -3.074  -9.300 -12.632
 1350   1HB   LEU 177          2HB       LEU 177  -0.699 -10.858 -13.334
 1351   2HB   LEU 177          1HB       LEU 177  -2.198 -11.707 -13.711
 1352    HG   LEU 177           HG       LEU 177  -2.896  -9.316 -14.650
 1353   1HD1  LEU 177          1HD1      LEU 177  -0.483  -8.751 -15.857
 1354   2HD1  LEU 177          2HD1      LEU 177   0.008  -9.162 -14.215
 1355   3HD1  LEU 177          3HD1      LEU 177  -1.158  -7.867 -14.488
 1356   1HD2  LEU 177          1HD2      LEU 177  -3.001 -10.903 -16.293
 1357   2HD2  LEU 177          2HD2      LEU 177  -1.468 -11.636 -15.820
 1358   3HD2  LEU 177          3HD2      LEU 177  -1.480 -10.178 -16.812
 1359    H    HIS 178           H        HIS 178  -2.051 -12.635 -12.063
 1360    HA   HIS 178           HA       HIS 178  -4.680 -13.329 -11.038
 1361   1HB   HIS 178          2HB       HIS 178  -2.102 -14.906 -11.016
 1362   2HB   HIS 178          1HB       HIS 178  -3.732 -15.559 -10.932
 1363    HD1  HIS 178           HD1      HIS 178  -5.080 -15.721 -13.090
 1364    HD2  HIS 178           HD2      HIS 178  -1.382 -13.873 -13.625
 1365    HE1  HIS 178           HE1      HIS 178  -4.747 -15.500 -15.586
 1366    H    LEU 179           H        LEU 179  -5.141 -12.440  -9.044
 1367    HA   LEU 179           HA       LEU 179  -3.415 -12.036  -6.832
 1368   1HB   LEU 179          2HB       LEU 179  -6.312 -12.418  -7.419
 1369   2HB   LEU 179          1HB       LEU 179  -5.820 -12.566  -5.736
 1370    HG   LEU 179           HG       LEU 179  -4.653 -10.264  -7.151
 1371   1HD1  LEU 179          1HD1      LEU 179  -7.558 -10.775  -7.141
 1372   2HD1  LEU 179          2HD1      LEU 179  -6.625  -9.614  -8.084
 1373   3HD1  LEU 179          3HD1      LEU 179  -7.101  -9.227  -6.432
 1374   1HD2  LEU 179          1HD2      LEU 179  -4.259 -10.417  -4.852
 1375   2HD2  LEU 179          2HD2      LEU 179  -5.897 -10.975  -4.514
 1376   3HD2  LEU 179          3HD2      LEU 179  -5.609  -9.286  -4.932
 1377    H    VAL 180           H        VAL 180  -5.741 -14.603  -7.365
 1378    HA   VAL 180           HA       VAL 180  -5.187 -16.333  -5.249
 1379    HB   VAL 180           HB       VAL 180  -5.954 -16.938  -8.121
 1380   1HG1  VAL 180          1HG1      VAL 180  -7.189 -18.861  -6.843
 1381   2HG1  VAL 180          2HG1      VAL 180  -5.977 -18.573  -5.598
 1382   3HG1  VAL 180          3HG1      VAL 180  -5.476 -19.048  -7.220
 1383   1HG2  VAL 180          1HG2      VAL 180  -7.252 -15.400  -6.183
 1384   2HG2  VAL 180          2HG2      VAL 180  -8.038 -16.975  -6.076
 1385   3HG2  VAL 180          3HG2      VAL 180  -7.998 -16.112  -7.614
 1386    H    GLU 181           H        GLU 181  -3.400 -15.989  -8.289
 1387    HA   GLU 181           HA       GLU 181  -1.859 -18.392  -8.141
 1388   1HB   GLU 181          2HB       GLU 181  -1.618 -15.685  -9.403
 1389   2HB   GLU 181          1HB       GLU 181  -0.213 -16.751  -9.436
 1390   1HG   GLU 181          2HG       GLU 181  -1.830 -18.562 -10.305
 1391   2HG   GLU 181          1HG       GLU 181  -2.951 -17.235 -10.612
 1392    H    ASP 182           H        ASP 182  -0.988 -15.082  -7.092
 1393    HA   ASP 182           HA       ASP 182   1.303 -16.160  -5.537
 1394   1HB   ASP 182          2HB       ASP 182   0.795 -13.865  -6.985
 1395   2HB   ASP 182          1HB       ASP 182   0.570 -13.316  -5.325
 1396    H    ALA 183           H        ALA 183  -1.996 -15.340  -5.060
 1397    HA   ALA 183           HA       ALA 183  -1.831 -14.576  -2.263
 1398   1HB   ALA 183          1HB       ALA 183  -3.929 -15.401  -4.243
 1399   2HB   ALA 183          2HB       ALA 183  -3.783 -13.889  -3.348
 1400   3HB   ALA 183          3HB       ALA 183  -4.353 -15.346  -2.533
 1401    H    LEU 184           H        LEU 184  -1.910 -17.585  -4.042
 1402    HA   LEU 184           HA       LEU 184  -2.797 -19.359  -1.977
 1403   1HB   LEU 184          2HB       LEU 184  -1.215 -19.483  -4.510
 1404   2HB   LEU 184          1HB       LEU 184  -1.119 -20.873  -3.436
 1405    HG   LEU 184           HG       LEU 184  -3.281 -21.501  -3.835
 1406   1HD1  LEU 184          1HD1      LEU 184  -5.063 -19.739  -4.497
 1407   2HD1  LEU 184          2HD1      LEU 184  -3.876 -18.547  -3.966
 1408   3HD1  LEU 184          3HD1      LEU 184  -4.493 -19.745  -2.829
 1409   1HD2  LEU 184          1HD2      LEU 184  -3.948 -20.281  -6.196
 1410   2HD2  LEU 184          2HD2      LEU 184  -2.851 -21.655  -6.058
 1411   3HD2  LEU 184          3HD2      LEU 184  -2.206 -20.015  -6.142
 1412    H    ASN 185           H        ASN 185   0.084 -17.506  -2.323
 1413    HA   ASN 185           HA       ASN 185   1.995 -19.144  -1.013
 1414   1HB   ASN 185          2HB       ASN 185   1.933 -16.703  -2.193
 1415   2HB   ASN 185          1HB       ASN 185   1.929 -16.219  -0.498
 1416   1HD2  ASN 185          1HD2      ASN 185   3.627 -17.658   0.860
 1417   2HD2  ASN 185          2HD2      ASN 185   5.156 -17.809   0.139
 1418    H    ASN 186           H        ASN 186  -0.733 -17.384   0.111
 1419    HA   ASN 186           HA       ASN 186   0.012 -17.641   2.959
 1420   1HB   ASN 186          2HB       ASN 186  -0.860 -15.508   2.310
 1421   2HB   ASN 186          1HB       ASN 186  -2.150 -16.249   1.364
 1422   1HD2  ASN 186          1HD2      ASN 186  -1.786 -14.552   4.122
 1423   2HD2  ASN 186          2HD2      ASN 186  -3.002 -15.249   5.078
 1424    HA   PRO 187           HA       PRO 187  -2.375 -21.317   3.410
 1425   1HB   PRO 187          2HB       PRO 187  -3.366 -20.999   5.947
 1426   2HB   PRO 187          1HB       PRO 187  -1.686 -21.458   5.600
 1427   1HG   PRO 187          2HG       PRO 187  -2.814 -18.766   6.248
 1428   2HG   PRO 187          1HG       PRO 187  -1.335 -19.536   6.850
 1429   1HD   PRO 187          2HD       PRO 187  -1.253 -17.679   4.914
 1430   2HD   PRO 187          1HD       PRO 187  -0.144 -19.070   4.915
 1431    H    THR 188           H        THR 188  -4.481 -21.980   3.070
 1432    HA   THR 188           HA       THR 188  -6.732 -21.759   2.403
 1433    HB   THR 188           HB       THR 188  -6.206 -20.612   5.036
 1434    HG1  THR 188           HG1      THR 188  -6.963 -22.692   4.713
 1435   1HG2  THR 188          1HG2      THR 188  -7.522 -18.725   4.060
 1436   2HG2  THR 188          2HG2      THR 188  -8.380 -19.547   5.363
 1437   3HG2  THR 188          3HG2      THR 188  -8.817 -19.863   3.684
 1438    H    ILE 189           H        ILE 189  -8.461 -20.041   1.816
 1439    HA   ILE 189           HA       ILE 189  -7.255 -17.454   0.910
 1440    HB   ILE 189           HB       ILE 189  -8.596 -19.633  -0.714
 1441   1HG1  ILE 189          2HG1      ILE 189  -6.108 -19.630  -0.447
 1442   2HG1  ILE 189          1HG1      ILE 189  -6.612 -19.381  -2.119
 1443   1HG2  ILE 189          1HG2      ILE 189  -8.096 -16.765  -1.563
 1444   2HG2  ILE 189          2HG2      ILE 189  -9.682 -17.438  -1.185
 1445   3HG2  ILE 189          3HG2      ILE 189  -8.771 -18.050  -2.566
 1446   1HD1  ILE 189          1HD1      ILE 189  -4.963 -17.694  -0.547
 1447   2HD1  ILE 189          2HD1      ILE 189  -6.486 -16.837  -0.785
 1448   3HD1  ILE 189          3HD1      ILE 189  -5.562 -17.394  -2.180
 1449    H    LEU 190           H        LEU 190  -8.631 -15.870   1.637
 1450    HA   LEU 190           HA       LEU 190 -11.507 -16.574   2.042
 1451   1HB   LEU 190          2HB       LEU 190  -9.517 -14.801   3.364
 1452   2HB   LEU 190          1HB       LEU 190 -11.223 -14.393   3.500
 1453    HG   LEU 190           HG       LEU 190 -10.536 -17.233   3.980
 1454   1HD1  LEU 190          1HD1      LEU 190  -8.801 -15.486   5.102
 1455   2HD1  LEU 190          2HD1      LEU 190  -9.303 -16.982   5.891
 1456   3HD1  LEU 190          3HD1      LEU 190 -10.081 -15.456   6.313
 1457   1HD2  LEU 190          1HD2      LEU 190 -12.035 -15.667   5.971
 1458   2HD2  LEU 190          2HD2      LEU 190 -12.490 -17.154   5.139
 1459   3HD2  LEU 190          3HD2      LEU 190 -12.723 -15.595   4.348
 1460    H    HIS 191           H        HIS 191 -13.078 -14.884   1.518
 1461    HA   HIS 191           HA       HIS 191 -12.099 -12.931  -0.517
 1462   1HB   HIS 191          2HB       HIS 191 -14.024 -15.114  -0.611
 1463   2HB   HIS 191          1HB       HIS 191 -14.712 -13.597  -1.165
 1464    HD1  HIS 191           HD1      HIS 191 -11.170 -14.925  -1.607
 1465    HD2  HIS 191           HD2      HIS 191 -14.441 -13.783  -3.922
 1466    HE1  HIS 191           HE1      HIS 191 -10.416 -15.048  -4.022
 1467    H    CYS 192           H        CYS 192 -13.335 -10.922  -0.550
 1468    HA   CYS 192           HA       CYS 192 -14.288 -10.067   2.043
 1469   1HB   CYS 192          2HB       CYS 192 -13.213  -8.804   0.006
 1470   2HB   CYS 192          1HB       CYS 192 -14.882  -8.659  -0.547
 1471    H    SER 193           H        SER 193 -16.508  -9.103   2.347
 1472    HA   SER 193           HA       SER 193 -18.607 -10.581   0.797
 1473   1HB   SER 193          2HB       SER 193 -19.635 -10.347   3.323
 1474   2HB   SER 193          1HB       SER 193 -18.762 -11.763   2.746
 1475    HG   SER 193           HG       SER 193 -17.767 -11.100   4.605
 1476    H    ALA 194           H        ALA 194 -20.795  -9.497   1.083
 1477    HA   ALA 194           HA       ALA 194 -20.916  -6.746   2.042
 1478   1HB   ALA 194          1HB       ALA 194 -21.206  -5.784  -0.239
 1479   2HB   ALA 194          2HB       ALA 194 -20.785  -7.354  -0.921
 1480   3HB   ALA 194          3HB       ALA 194 -19.591  -6.448   0.010
 1481    H    LYS 195           HN       LYS 195 -22.565  -8.982   2.533
 1482    HA   LYS 195           HA       LYS 195 -25.024  -8.133   1.073
 1483   1HB   LYS 195          2HB       LYS 195 -25.622 -10.441   0.826
 1484   2HB   LYS 195          1HB       LYS 195 -23.920 -10.335   0.380
 1485   1HG   LYS 195          2HG       LYS 195 -23.588 -11.986   1.891
 1486   2HG   LYS 195          1HG       LYS 195 -23.801 -10.730   3.111
 1487   1HD   LYS 195          2HD       LYS 195 -25.661 -11.755   3.839
 1488   2HD   LYS 195          1HD       LYS 195 -26.393 -11.545   2.250
 1489   1HE   LYS 195          2HE       LYS 195 -24.458 -13.691   2.143
 1490   2HE   LYS 195          1HE       LYS 195 -25.632 -13.989   3.440
 1491   1HZ   LYS 195          1HZ       LYS 195 -26.518 -12.975   0.816
 1492   2HZ   LYS 195          2HZ       LYS 195 -27.413 -13.810   1.996
 1493   3HZ   LYS 195          3HZ       LYS 195 -26.274 -14.638   1.047
  Start of MODEL    6
    1   1H    GLY   1           HT1      GLY   1 -19.480 -27.592 -43.708
    2   1HA   GLY   1          2HA       GLY   1 -21.437 -28.762 -42.624
    3   2HA   GLY   1          1HA       GLY   1 -20.023 -29.740 -43.023
    4    H    SER   2           H        SER   2 -22.099 -28.774 -40.509
    5    HA   SER   2           HA       SER   2 -22.137 -29.442 -38.234
    6   1HB   SER   2          2HB       SER   2 -19.584 -30.943 -38.663
    7   2HB   SER   2          1HB       SER   2 -21.035 -31.443 -37.801
    8    HG   SER   2           HG       SER   2 -20.339 -31.787 -40.405
    9    H    GLU   3           H        GLU   3 -19.981 -29.820 -36.469
   10    HA   GLU   3           HA       GLU   3 -18.451 -28.560 -35.180
   11   1HB   GLU   3          2HB       GLU   3 -17.834 -28.035 -38.065
   12   2HB   GLU   3          1HB       GLU   3 -16.987 -27.084 -36.845
   13   1HG   GLU   3          2HG       GLU   3 -16.817 -29.629 -35.809
   14   2HG   GLU   3          1HG       GLU   3 -16.689 -29.925 -37.543
   15    H    LYS   4           H        LYS   4 -17.881 -26.241 -34.601
   16    HA   LYS   4           HA       LYS   4 -19.409 -24.035 -35.687
   17   1HB   LYS   4          2HB       LYS   4 -21.207 -25.369 -34.633
   18   2HB   LYS   4          1HB       LYS   4 -20.340 -25.325 -33.097
   19   1HG   LYS   4          2HG       LYS   4 -21.355 -23.374 -32.626
   20   2HG   LYS   4          1HG       LYS   4 -20.519 -22.644 -33.998
   21   1HD   LYS   4          2HD       LYS   4 -22.326 -23.346 -35.500
   22   2HD   LYS   4          1HD       LYS   4 -23.153 -24.136 -34.159
   23   1HE   LYS   4          2HE       LYS   4 -24.237 -22.033 -34.294
   24   2HE   LYS   4          1HE       LYS   4 -23.028 -21.770 -33.022
   25   1HZ   LYS   4          1HZ       LYS   4 -23.179 -20.212 -35.139
   26   2HZ   LYS   4          2HZ       LYS   4 -22.169 -21.415 -35.789
   27   3HZ   LYS   4          3HZ       LYS   4 -21.700 -20.571 -34.391
   28    H    VAL   5           H        VAL   5 -17.245 -23.120 -35.482
   29    HA   VAL   5           HA       VAL   5 -15.830 -22.982 -32.968
   30    HB   VAL   5           HB       VAL   5 -14.812 -22.767 -35.213
   31   1HG1  VAL   5          1HG1      VAL   5 -16.907 -21.347 -35.961
   32   2HG1  VAL   5          2HG1      VAL   5 -15.334 -21.050 -36.698
   33   3HG1  VAL   5          3HG1      VAL   5 -15.924 -19.987 -35.421
   34   1HG2  VAL   5          1HG2      VAL   5 -13.645 -21.759 -33.300
   35   2HG2  VAL   5          2HG2      VAL   5 -14.570 -20.272 -33.500
   36   3HG2  VAL   5          3HG2      VAL   5 -13.415 -20.766 -34.738
   37    H    ILE   6           H        ILE   6 -16.678 -21.891 -31.234
   38    HA   ILE   6           HA       ILE   6 -17.904 -19.196 -31.736
   39    HB   ILE   6           HB       ILE   6 -19.495 -21.081 -31.179
   40   1HG1  ILE   6          2HG1      ILE   6 -19.749 -18.561 -30.544
   41   2HG1  ILE   6          1HG1      ILE   6 -20.826 -19.731 -29.785
   42   1HG2  ILE   6          1HG2      ILE   6 -18.052 -20.997 -28.511
   43   2HG2  ILE   6          2HG2      ILE   6 -17.946 -22.309 -29.685
   44   3HG2  ILE   6          3HG2      ILE   6 -19.480 -21.960 -28.890
   45   1HD1  ILE   6          1HD1      ILE   6 -19.212 -19.833 -27.845
   46   2HD1  ILE   6          2HD1      ILE   6 -19.997 -18.270 -28.052
   47   3HD1  ILE   6          3HD1      ILE   6 -18.331 -18.497 -28.583
   48    H    ILE   7           H        ILE   7 -16.864 -17.591 -30.604
   49    HA   ILE   7           HA       ILE   7 -14.789 -18.356 -28.634
   50    HB   ILE   7           HB       ILE   7 -14.096 -16.038 -28.922
   51   1HG1  ILE   7          2HG1      ILE   7 -16.630 -15.691 -30.554
   52   2HG1  ILE   7          1HG1      ILE   7 -16.424 -15.101 -28.904
   53   1HG2  ILE   7          1HG2      ILE   7 -13.573 -16.091 -31.247
   54   2HG2  ILE   7          2HG2      ILE   7 -15.032 -17.003 -31.630
   55   3HG2  ILE   7          3HG2      ILE   7 -13.709 -17.781 -30.761
   56   1HD1  ILE   7          1HD1      ILE   7 -14.496 -14.362 -31.107
   57   2HD1  ILE   7          2HD1      ILE   7 -14.725 -13.574 -29.546
   58   3HD1  ILE   7          3HD1      ILE   7 -15.957 -13.424 -30.799
   59    H    GLU   8           H        GLU   8 -14.839 -17.683 -26.452
   60    HA   GLU   8           HA       GLU   8 -17.529 -16.905 -25.430
   61   1HB   GLU   8          2HB       GLU   8 -16.581 -17.724 -23.290
   62   2HB   GLU   8          1HB       GLU   8 -16.407 -18.929 -24.567
   63   1HG   GLU   8          2HG       GLU   8 -14.199 -18.967 -24.123
   64   2HG   GLU   8          1HG       GLU   8 -14.112 -17.328 -24.765
   65    H    LYS   9           H        LYS   9 -17.838 -14.943 -24.379
   66    HA   LYS   9           HA       LYS   9 -15.414 -13.234 -23.955
   67   1HB   LYS   9          2HB       LYS   9 -17.264 -11.386 -24.523
   68   2HB   LYS   9          1HB       LYS   9 -16.346 -12.187 -25.794
   69   1HG   LYS   9          2HG       LYS   9 -18.617 -12.306 -26.492
   70   2HG   LYS   9          1HG       LYS   9 -18.255 -13.910 -25.870
   71   1HD   LYS   9          2HD       LYS   9 -19.465 -13.553 -23.888
   72   2HD   LYS   9          1HD       LYS   9 -19.397 -11.799 -24.054
   73   1HE   LYS   9          2HE       LYS   9 -20.846 -12.031 -26.128
   74   2HE   LYS   9          1HE       LYS   9 -21.067 -13.736 -25.686
   75   1HZ   LYS   9          1HZ       LYS   9 -22.803 -12.357 -24.706
   76   2HZ   LYS   9          2HZ       LYS   9 -21.631 -11.403 -23.929
   77   3HZ   LYS   9          3HZ       LYS   9 -21.824 -13.035 -23.499
   78    H    ALA  10           H        ALA  10 -15.416 -13.739 -21.701
   79    HA   ALA  10           HA       ALA  10 -17.755 -12.647 -20.169
   80   1HB   ALA  10          1HB       ALA  10 -15.828 -14.594 -18.976
   81   2HB   ALA  10          2HB       ALA  10 -16.923 -15.204 -20.217
   82   3HB   ALA  10          3HB       ALA  10 -17.573 -14.468 -18.753
   83    H    ALA  11           H        ALA  11 -17.254 -10.958 -18.799
   84    HA   ALA  11           HA       ALA  11 -14.474  -9.991 -18.693
   85   1HB   ALA  11          1HB       ALA  11 -15.594  -8.038 -18.511
   86   2HB   ALA  11          2HB       ALA  11 -16.357  -8.582 -17.016
   87   3HB   ALA  11          3HB       ALA  11 -17.104  -8.947 -18.571
   88    H    GLY  12           H        GLY  12 -14.220 -12.308 -17.422
   89   1HA   GLY  12          2HA       GLY  12 -14.943 -12.240 -14.608
   90   2HA   GLY  12          1HA       GLY  12 -13.843 -13.393 -15.362
   91    H    ASP  13           H        ASP  13 -14.027 -10.660 -13.353
   92    HA   ASP  13           HA       ASP  13 -11.121 -10.629 -13.004
   93   1HB   ASP  13          2HB       ASP  13 -11.803  -9.258 -15.116
   94   2HB   ASP  13          1HB       ASP  13 -12.411  -8.074 -13.959
   95    H    ALA  14           H        ALA  14 -13.207 -11.147 -11.180
   96    HA   ALA  14           HA       ALA  14 -13.176  -8.684  -9.462
   97   1HB   ALA  14          1HB       ALA  14 -15.359  -9.736  -8.591
   98   2HB   ALA  14          2HB       ALA  14 -15.258 -10.816  -9.982
   99   3HB   ALA  14          3HB       ALA  14 -15.402  -9.076 -10.226
  100    H    GLU  15           H        GLU  15 -11.016 -10.314  -9.168
  101    HA   GLU  15           HA       GLU  15 -11.426 -12.475  -7.273
  102   1HB   GLU  15          2HB       GLU  15  -8.999 -12.567  -7.360
  103   2HB   GLU  15          1HB       GLU  15  -9.592 -12.230  -8.988
  104   1HG   GLU  15          2HG       GLU  15  -9.373  -9.702  -7.894
  105   2HG   GLU  15          1HG       GLU  15  -7.986 -10.541  -7.200
  106    H    ALA  16           H        ALA  16 -12.669 -11.123  -5.608
  107    HA   ALA  16           HA       ALA  16 -11.022  -9.105  -4.215
  108   1HB   ALA  16          1HB       ALA  16 -13.179  -8.331  -4.212
  109   2HB   ALA  16          2HB       ALA  16 -13.339  -9.350  -2.781
  110   3HB   ALA  16          3HB       ALA  16 -13.860  -9.952  -4.355
  111    H    ILE  17           H        ILE  17  -9.966  -9.490  -2.286
  112    HA   ILE  17           HA       ILE  17 -10.561 -12.076  -0.879
  113    HB   ILE  17           HB       ILE  17  -7.836 -10.769  -1.040
  114   1HG1  ILE  17          2HG1      ILE  17  -8.832 -11.277  -3.337
  115   2HG1  ILE  17          1HG1      ILE  17  -7.314 -12.092  -2.973
  116   1HG2  ILE  17          1HG2      ILE  17  -7.060 -13.006  -0.468
  117   2HG2  ILE  17          2HG2      ILE  17  -8.690 -13.655  -0.636
  118   3HG2  ILE  17          3HG2      ILE  17  -8.316 -12.545   0.681
  119   1HD1  ILE  17          1HD1      ILE  17  -9.576 -13.364  -3.860
  120   2HD1  ILE  17          2HD1      ILE  17  -9.723 -13.563  -2.114
  121   3HD1  ILE  17          3HD1      ILE  17  -8.286 -14.150  -2.951
  122    H    ALA  18           H        ALA  18 -10.673 -11.920   1.358
  123    HA   ALA  18           HA       ALA  18 -10.759  -9.162   2.465
  124   1HB   ALA  18          1HB       ALA  18 -12.108 -11.727   2.840
  125   2HB   ALA  18          2HB       ALA  18 -12.668 -10.102   3.231
  126   3HB   ALA  18          3HB       ALA  18 -11.652 -10.980   4.373
  127    H    PHE  19           H        PHE  19  -9.260  -8.456   3.953
  128    HA   PHE  19           HA       PHE  19  -7.124 -10.353   4.786
  129   1HB   PHE  19          2HB       PHE  19  -7.475  -7.343   4.860
  130   2HB   PHE  19          1HB       PHE  19  -6.081  -8.156   5.560
  131    HD1  PHE  19           HD1      PHE  19  -4.189  -8.210   4.223
  132    HD2  PHE  19           HD2      PHE  19  -8.060  -8.331   2.365
  133    HE1  PHE  19           HE1      PHE  19  -3.115  -8.279   1.991
  134    HE2  PHE  19           HE2      PHE  19  -6.987  -8.404   0.136
  135    HZ   PHE  19           HZ       PHE  19  -4.521  -8.381  -0.058
  136    H    ASP  20           H        ASP  20  -6.348  -9.836   7.164
  137    HA   ASP  20           HA       ASP  20  -8.701  -9.387   8.960
  138   1HB   ASP  20          2HB       ASP  20  -8.123 -11.436  10.136
  139   2HB   ASP  20          1HB       ASP  20  -8.292 -11.805   8.419
  140    H    GLY  21           H        GLY  21  -5.677  -8.458   8.164
  141   1HA   GLY  21          2HA       GLY  21  -4.497  -6.770   9.485
  142   2HA   GLY  21          1HA       GLY  21  -5.074  -7.576  10.947
  143    H    ARG  22           H        ARG  22  -4.495 -10.259   9.861
  144    HA   ARG  22           HA       ARG  22  -1.553 -10.264  10.364
  145   1HB   ARG  22          2HB       ARG  22  -2.829 -11.640  11.860
  146   2HB   ARG  22          1HB       ARG  22  -3.782 -12.310  10.534
  147   1HG   ARG  22          2HG       ARG  22  -1.695 -13.335   9.611
  148   2HG   ARG  22          1HG       ARG  22  -0.825 -12.760  11.035
  149   1HD   ARG  22          2HD       ARG  22  -1.418 -14.743  11.991
  150   2HD   ARG  22          1HD       ARG  22  -3.052 -14.056  12.111
  151    HE   ARG  22           HE       ARG  22  -2.096 -15.849   9.935
  152   1HH1  ARG  22          1HH2      ARG  22  -4.480 -16.330  11.799
  153   2HH1  ARG  22          2HH2      ARG  22  -5.802 -15.981  10.735
  154   1HH2  ARG  22          1HH1      ARG  22  -3.827 -14.365   8.384
  155   2HH2  ARG  22          2HH1      ARG  22  -5.431 -14.868   8.802
  156    H    THR  23           H        THR  23  -3.849 -10.588   7.851
  157    HA   THR  23           HA       THR  23  -2.957 -12.527   6.108
  158    HB   THR  23           HB       THR  23  -3.761  -9.646   5.646
  159    HG1  THR  23           HG1      THR  23  -5.196 -11.360   6.513
  160   1HG2  THR  23          1HG2      THR  23  -4.276 -11.146   3.321
  161   2HG2  THR  23          2HG2      THR  23  -2.611 -11.520   3.764
  162   3HG2  THR  23          3HG2      THR  23  -3.100  -9.846   3.504
  163    H    TYR  24           H        TYR  24  -1.125 -12.920   4.943
  164    HA   TYR  24           HA       TYR  24   0.941 -10.763   4.749
  165   1HB   TYR  24          2HB       TYR  24   2.278 -11.972   6.129
  166   2HB   TYR  24          1HB       TYR  24   0.929 -13.051   6.414
  167    HD1  TYR  24           HD1      TYR  24   0.735 -15.185   5.240
  168    HD2  TYR  24           HD2      TYR  24   4.080 -12.578   4.557
  169    HE1  TYR  24           HE1      TYR  24   1.957 -17.040   4.143
  170    HE2  TYR  24           HE2      TYR  24   5.299 -14.433   3.464
  171    HH   TYR  24           HH       TYR  24   3.981 -17.051   2.270
  172    H    MET  25           H        MET  25   0.620 -10.429   2.493
  173    HA   MET  25           HA       MET  25   0.532 -12.830   0.742
  174   1HB   MET  25          2HB       MET  25  -0.104  -9.923   0.587
  175   2HB   MET  25          1HB       MET  25   0.373 -10.710  -0.918
  176   1HG   MET  25          2HG       MET  25  -1.501 -12.022  -0.987
  177   2HG   MET  25          1HG       MET  25  -1.573 -12.190   0.765
  178   1HE   MET  25          1HE       MET  25  -3.808 -12.314  -0.189
  179   2HE   MET  25          2HE       MET  25  -4.842 -10.980  -0.699
  180   3HE   MET  25          3HE       MET  25  -4.586 -11.280   1.018
  181    H    GLU  26           H        GLU  26   2.633 -13.633   0.640
  182    HA   GLU  26           HA       GLU  26   4.848 -11.728   0.021
  183   1HB   GLU  26          2HB       GLU  26   4.906 -13.382   1.952
  184   2HB   GLU  26          1HB       GLU  26   4.956 -14.670   0.749
  185   1HG   GLU  26          2HG       GLU  26   6.962 -12.401   0.913
  186   2HG   GLU  26          1HG       GLU  26   7.226 -14.016   1.568
  187    H    TYR  27           H        TYR  27   4.762 -11.436  -2.216
  188    HA   TYR  27           HA       TYR  27   4.687 -13.899  -3.917
  189   1HB   TYR  27          2HB       TYR  27   4.180 -10.966  -4.530
  190   2HB   TYR  27          1HB       TYR  27   4.013 -12.287  -5.684
  191    HD1  TYR  27           HD1      TYR  27   2.994 -14.137  -3.199
  192    HD2  TYR  27           HD2      TYR  27   1.755 -10.442  -5.006
  193    HE1  TYR  27           HE1      TYR  27   0.674 -14.538  -2.431
  194    HE2  TYR  27           HE2      TYR  27  -0.565 -10.845  -4.238
  195    HH   TYR  27           HH       TYR  27  -1.971 -12.803  -3.617
  196    H    HIS  28           H        HIS  28   6.723 -14.530  -4.512
  197    HA   HIS  28           HA       HIS  28   8.810 -12.409  -4.899
  198   1HB   HIS  28          2HB       HIS  28   9.076 -14.073  -3.033
  199   2HB   HIS  28          1HB       HIS  28   9.103 -15.357  -4.242
  200    HD1  HIS  28           HD1      HIS  28  10.758 -12.044  -4.864
  201    HD2  HIS  28           HD2      HIS  28  11.858 -15.935  -3.856
  202    HE1  HIS  28           HE1      HIS  28  13.278 -12.157  -5.089
  203    H    ASN  29           H        ASN  29   9.378 -12.122  -7.013
  204    HA   ASN  29           HA       ASN  29   9.696 -14.450  -8.797
  205   1HB   ASN  29          2HB       ASN  29   7.427 -12.546  -8.832
  206   2HB   ASN  29          1HB       ASN  29   8.156 -12.875 -10.405
  207   1HD2  ASN  29          1HD2      ASN  29   6.246 -14.258  -7.811
  208   2HD2  ASN  29          2HD2      ASN  29   5.978 -15.762  -8.551
  209    H    ALA  30           H        ALA  30  10.708 -13.759 -10.892
  210    HA   ALA  30           HA       ALA  30  12.665 -11.616 -10.453
  211   1HB   ALA  30          1HB       ALA  30  13.454 -12.440 -12.701
  212   2HB   ALA  30          2HB       ALA  30  12.063 -13.522 -12.739
  213   3HB   ALA  30          3HB       ALA  30  13.301 -13.722 -11.500
  214    H    VAL  31           H        VAL  31  13.002  -9.953 -12.254
  215    HA   VAL  31           HA       VAL  31  10.524  -9.237 -13.731
  216    HB   VAL  31           HB       VAL  31  11.273  -6.802 -12.659
  217   1HG1  VAL  31          1HG1      VAL  31   9.335  -7.684 -10.913
  218   2HG1  VAL  31          2HG1      VAL  31   9.133  -8.779 -12.280
  219   3HG1  VAL  31          3HG1      VAL  31   9.027  -7.037 -12.525
  220   1HG2  VAL  31          1HG2      VAL  31  11.577  -8.926 -10.509
  221   2HG2  VAL  31          2HG2      VAL  31  11.438  -7.194 -10.201
  222   3HG2  VAL  31          3HG2      VAL  31  12.835  -7.825 -11.073
  223    H    THR  32           H        THR  32  13.442 -10.009 -14.328
  224    HA   THR  32           HA       THR  32  13.815  -8.287 -16.595
  225    HB   THR  32           HB       THR  32  14.303  -6.793 -14.557
  226    HG1  THR  32           HG1      THR  32  16.293  -6.043 -15.615
  227   1HG2  THR  32          1HG2      THR  32  16.027  -7.263 -13.160
  228   2HG2  THR  32          2HG2      THR  32  17.044  -7.869 -14.467
  229   3HG2  THR  32          3HG2      THR  32  15.823  -8.915 -13.743
  230    H    LYS  33           H        LYS  33  16.345  -8.511 -17.286
  231    HA   LYS  33           HA       LYS  33  16.845 -11.405 -17.378
  232   1HB   LYS  33          2HB       LYS  33  18.644 -10.651 -18.948
  233   2HB   LYS  33          1HB       LYS  33  17.065  -9.981 -19.359
  234   1HG   LYS  33          2HG       LYS  33  18.344  -8.234 -17.476
  235   2HG   LYS  33          1HG       LYS  33  19.461  -8.559 -18.800
  236   1HD   LYS  33          2HD       LYS  33  17.833  -7.853 -20.440
  237   2HD   LYS  33          1HD       LYS  33  16.577  -7.728 -19.208
  238   1HE   LYS  33          2HE       LYS  33  17.199  -5.591 -18.792
  239   2HE   LYS  33          1HE       LYS  33  18.835  -6.143 -18.384
  240   1HZ   LYS  33          1HZ       LYS  33  18.967  -6.441 -20.971
  241   2HZ   LYS  33          2HZ       LYS  33  19.287  -4.936 -20.254
  242   3HZ   LYS  33          3HZ       LYS  33  17.773  -5.238 -20.963
  243    H    SER  34           H        SER  34  17.541 -11.979 -15.255
  244    HA   SER  34           HA       SER  34  18.970 -11.987 -13.345
  245   1HB   SER  34          2HB       SER  34  20.002 -13.137 -15.474
  246   2HB   SER  34          1HB       SER  34  21.130 -11.785 -15.427
  247    HG   SER  34           HG       SER  34  21.769 -13.686 -14.203
  248    H    GLU  35           H        GLU  35  18.166  -9.271 -13.966
  249    HA   GLU  35           HA       GLU  35  20.468  -7.844 -12.775
  250   1HB   GLU  35          2HB       GLU  35  20.292  -7.954 -15.480
  251   2HB   GLU  35          1HB       GLU  35  19.287  -6.538 -15.169
  252   1HG   GLU  35          2HG       GLU  35  21.058  -5.271 -14.533
  253   2HG   GLU  35          1HG       GLU  35  21.784  -6.587 -13.611
  254    H    LYS  36           H        LYS  36  18.638  -7.919 -11.103
  255    HA   LYS  36           HA       LYS  36  16.168  -6.542 -11.448
  256   1HB   LYS  36          2HB       LYS  36  17.959  -7.358  -9.191
  257   2HB   LYS  36          1HB       LYS  36  16.615  -6.274  -8.836
  258   1HG   LYS  36          2HG       LYS  36  15.652  -8.401  -8.558
  259   2HG   LYS  36          1HG       LYS  36  15.188  -7.971 -10.204
  260   1HD   LYS  36          2HD       LYS  36  16.388  -9.668 -11.081
  261   2HD   LYS  36          1HD       LYS  36  17.805  -9.254 -10.116
  262   1HE   LYS  36          2HE       LYS  36  17.182 -11.423  -9.349
  263   2HE   LYS  36          1HE       LYS  36  16.505 -10.325  -8.130
  264   1HZ   LYS  36          1HZ       LYS  36  15.041 -12.119  -9.465
  265   2HZ   LYS  36          2HZ       LYS  36  14.858 -10.767 -10.478
  266   3HZ   LYS  36          3HZ       LYS  36  14.412 -10.673  -8.841
  267    H    ALA  37           H        ALA  37  15.961  -4.424 -12.009
  268    HA   ALA  37           HA       ALA  37  16.992  -2.253 -10.481
  269   1HB   ALA  37          1HB       ALA  37  19.160  -2.383 -11.171
  270   2HB   ALA  37          2HB       ALA  37  18.568  -1.728 -12.698
  271   3HB   ALA  37          3HB       ALA  37  18.752  -3.470 -12.499
  272    H    LEU  38           H        LEU  38  15.347  -0.825 -10.915
  273    HA   LEU  38           HA       LEU  38  14.475  -0.505 -13.772
  274   1HB   LEU  38          2HB       LEU  38  13.075  -1.618 -11.680
  275   2HB   LEU  38          1HB       LEU  38  12.536   0.058 -11.623
  276    HG   LEU  38           HG       LEU  38  12.053  -0.090 -14.090
  277   1HD1  LEU  38          1HD1      LEU  38  13.047  -1.849 -15.124
  278   2HD1  LEU  38          2HD1      LEU  38  11.703  -2.799 -14.492
  279   3HD1  LEU  38          3HD1      LEU  38  13.232  -2.744 -13.615
  280   1HD2  LEU  38          1HD2      LEU  38   9.951  -0.511 -13.397
  281   2HD2  LEU  38          2HD2      LEU  38  10.601  -1.102 -11.868
  282   3HD2  LEU  38          3HD2      LEU  38  10.331  -2.222 -13.203
  283    H    GLN  39           H        GLN  39  12.862   1.621 -13.576
  284    HA   GLN  39           HA       GLN  39  14.303   3.766 -12.094
  285   1HB   GLN  39          2HB       GLN  39  14.067   5.138 -14.247
  286   2HB   GLN  39          1HB       GLN  39  15.277   3.858 -14.272
  287   1HG   GLN  39          2HG       GLN  39  12.890   2.618 -15.083
  288   2HG   GLN  39          1HG       GLN  39  12.911   4.168 -15.921
  289   1HE2  GLN  39          1HE2      GLN  39  13.232   2.017 -17.577
  290   2HE2  GLN  39          2HE2      GLN  39  14.850   1.849 -18.060
  291    H    SER  40           H        SER  40  11.462   2.706 -13.829
  292    HA   SER  40           HA       SER  40   9.843   4.787 -12.409
  293   1HB   SER  40          2HB       SER  40   8.653   5.061 -14.375
  294   2HB   SER  40          1HB       SER  40  10.184   4.537 -15.064
  295    HG   SER  40           HG       SER  40   7.896   2.958 -14.481
  296    H    ASN  41           H        ASN  41   7.858   4.025 -11.461
  297    HA   ASN  41           HA       ASN  41   7.528   1.044 -11.410
  298   1HB   ASN  41          2HB       ASN  41   7.924   3.068  -9.243
  299   2HB   ASN  41          1HB       ASN  41   6.905   1.670  -8.903
  300   1HD2  ASN  41          1HD2      ASN  41  10.135   2.727  -8.932
  301   2HD2  ASN  41          2HD2      ASN  41  10.892   1.208  -8.908
  302    H    HIS  42           H        HIS  42   5.509   0.615 -12.195
  303    HA   HIS  42           HA       HIS  42   3.329   2.622 -11.888
  304   1HB   HIS  42          2HB       HIS  42   3.363  -0.056 -13.320
  305   2HB   HIS  42          1HB       HIS  42   2.231   1.271 -13.575
  306    HD1  HIS  42           HD1      HIS  42   4.669   3.448 -13.447
  307    HD2  HIS  42           HD2      HIS  42   4.318   0.179 -16.009
  308    HE1  HIS  42           HE1      HIS  42   6.098   3.968 -15.473
  309    H    PHE  43           H        PHE  43   2.355   2.406  -9.870
  310    HA   PHE  43           HA       PHE  43   1.891  -0.384  -8.854
  311   1HB   PHE  43          2HB       PHE  43   2.513   2.295  -7.676
  312   2HB   PHE  43          1HB       PHE  43   1.604   1.149  -6.691
  313    HD1  PHE  43           HD1      PHE  43   2.882  -0.245  -5.304
  314    HD2  PHE  43           HD2      PHE  43   4.539   1.095  -9.034
  315    HE1  PHE  43           HE1      PHE  43   4.990  -1.457  -4.811
  316    HE2  PHE  43           HE2      PHE  43   6.641  -0.118  -8.541
  317    HZ   PHE  43           HZ       PHE  43   6.868  -1.393  -6.427
  318    H    GLU  44           H        GLU  44  -0.240  -1.034  -9.108
  319    HA   GLU  44           HA       GLU  44  -2.370   1.052  -8.714
  320   1HB   GLU  44          2HB       GLU  44  -2.471  -1.329 -10.579
  321   2HB   GLU  44          1HB       GLU  44  -3.587   0.034 -10.518
  322   1HG   GLU  44          2HG       GLU  44  -2.220   1.360 -11.750
  323   2HG   GLU  44          1HG       GLU  44  -0.773   0.807 -10.917
  324    H    LEU  45           H        LEU  45  -4.287   0.298  -7.641
  325    HA   LEU  45           HA       LEU  45  -4.811  -2.444  -6.970
  326   1HB   LEU  45          2HB       LEU  45  -4.046  -2.356  -4.601
  327   2HB   LEU  45          1HB       LEU  45  -2.705  -2.167  -5.729
  328    HG   LEU  45           HG       LEU  45  -4.068   0.337  -4.939
  329   1HD1  LEU  45          1HD1      LEU  45  -3.838   0.105  -2.715
  330   2HD1  LEU  45          2HD1      LEU  45  -2.116  -0.217  -2.925
  331   3HD1  LEU  45          3HD1      LEU  45  -3.273  -1.549  -2.946
  332   1HD2  LEU  45          1HD2      LEU  45  -1.327  -0.667  -5.600
  333   2HD2  LEU  45          2HD2      LEU  45  -1.453   0.786  -4.610
  334   3HD2  LEU  45          3HD2      LEU  45  -2.181   0.747  -6.216
  335    H    SER  46           H        SER  46  -6.721  -2.632  -5.634
  336    HA   SER  46           HA       SER  46  -8.022  -0.030  -4.888
  337   1HB   SER  46          2HB       SER  46  -9.678  -2.338  -5.842
  338   2HB   SER  46          1HB       SER  46  -9.947  -0.616  -6.024
  339    HG   SER  46           HG       SER  46  -9.315  -1.672  -7.986
  340    H    ILE  47           H        ILE  47  -9.355  -0.153  -3.011
  341    HA   ILE  47           HA       ILE  47  -9.297  -2.788  -1.586
  342    HB   ILE  47           HB       ILE  47  -8.668  -1.660   0.450
  343   1HG1  ILE  47          2HG1      ILE  47  -8.985   0.872  -1.188
  344   2HG1  ILE  47          1HG1      ILE  47  -9.927   0.397   0.228
  345   1HG2  ILE  47          1HG2      ILE  47  -7.056  -1.845  -1.804
  346   2HG2  ILE  47          2HG2      ILE  47  -6.497  -1.561  -0.155
  347   3HG2  ILE  47          3HG2      ILE  47  -6.784  -0.198  -1.237
  348   1HD1  ILE  47          1HD1      ILE  47  -7.137   0.288   0.895
  349   2HD1  ILE  47          2HD1      ILE  47  -8.392   1.311   1.594
  350   3HD1  ILE  47          3HD1      ILE  47  -7.490   1.862   0.181
  351    H    LYS  48           H        LYS  48 -10.888  -2.562   0.429
  352    HA   LYS  48           HA       LYS  48 -13.163  -0.789   0.015
  353   1HB   LYS  48          2HB       LYS  48 -13.471  -2.295  -1.824
  354   2HB   LYS  48          1HB       LYS  48 -13.182  -3.694  -0.789
  355   1HG   LYS  48          2HG       LYS  48 -15.214  -2.731   0.581
  356   2HG   LYS  48          1HG       LYS  48 -15.585  -1.912  -0.936
  357   1HD   LYS  48          2HD       LYS  48 -14.977  -4.464  -1.769
  358   2HD   LYS  48          1HD       LYS  48 -15.827  -4.747  -0.252
  359   1HE   LYS  48          2HE       LYS  48 -17.589  -3.129  -1.068
  360   2HE   LYS  48          1HE       LYS  48 -16.811  -3.199  -2.652
  361   1HZ   LYS  48          1HZ       LYS  48 -17.738  -5.554  -1.093
  362   2HZ   LYS  48          2HZ       LYS  48 -17.013  -5.599  -2.628
  363   3HZ   LYS  48          3HZ       LYS  48 -18.550  -4.900  -2.431
  364    H    THR  49           H        THR  49 -12.543  -0.515   2.346
  365    HA   THR  49           HA       THR  49 -14.194  -2.113   4.099
  366    HB   THR  49           HB       THR  49 -11.231  -2.436   4.370
  367    HG1  THR  49           HG1      THR  49 -13.074  -4.429   3.623
  368   1HG2  THR  49          1HG2      THR  49 -12.856  -4.406   5.679
  369   2HG2  THR  49          2HG2      THR  49 -13.435  -2.803   6.122
  370   3HG2  THR  49          3HG2      THR  49 -11.754  -3.236   6.396
  371    H    GLU  50           H        GLU  50 -11.456  -1.365   5.826
  372    HA   GLU  50           HA       GLU  50 -12.545   1.287   6.630
  373   1HB   GLU  50          2HB       GLU  50 -10.904   0.412   8.660
  374   2HB   GLU  50          1HB       GLU  50 -12.644   0.205   8.630
  375   1HG   GLU  50          2HG       GLU  50 -12.383  -1.989   7.589
  376   2HG   GLU  50          1HG       GLU  50 -10.629  -1.781   7.574
  377    H    ALA  51           H        ALA  51  -9.679  -0.637   6.373
  378    HA   ALA  51           HA       ALA  51  -7.374  -0.003   6.304
  379   1HB   ALA  51          1HB       ALA  51  -8.965   0.844   4.064
  380   2HB   ALA  51          2HB       ALA  51  -7.320   0.210   4.081
  381   3HB   ALA  51          3HB       ALA  51  -7.602   1.938   4.289
  382    H    THR  52           H        THR  52  -8.668   1.542   8.365
  383    HA   THR  52           HA       THR  52  -7.849   4.335   7.921
  384    HB   THR  52           HB       THR  52  -8.730   4.619  10.200
  385    HG1  THR  52           HG1      THR  52  -8.380   1.871  10.178
  386   1HG2  THR  52          1HG2      THR  52 -10.875   2.889   9.460
  387   2HG2  THR  52          2HG2      THR  52 -10.189   3.570   7.987
  388   3HG2  THR  52          3HG2      THR  52 -10.769   4.638   9.262
  389    H    GLN  53           H        GLN  53  -6.557   1.400   9.042
  390    HA   GLN  53           HA       GLN  53  -3.954   2.639   9.653
  391   1HB   GLN  53          2HB       GLN  53  -5.170   2.947  11.747
  392   2HB   GLN  53          1HB       GLN  53  -5.653   1.255  11.762
  393   1HG   GLN  53          2HG       GLN  53  -3.769   0.798  12.906
  394   2HG   GLN  53          1HG       GLN  53  -2.848   1.267  11.474
  395   1HE2  GLN  53          1HE2      GLN  53  -3.655   4.093  11.528
  396   2HE2  GLN  53          2HE2      GLN  53  -2.880   4.803  12.860
  397    H    GLY  54           H        GLY  54  -2.587   1.208   8.639
  398   1HA   GLY  54          2HA       GLY  54  -2.058  -1.411   9.238
  399   2HA   GLY  54          1HA       GLY  54  -3.472  -1.571   8.191
  400    H    LEU  55           H        LEU  55  -0.249  -1.875   7.977
  401    HA   LEU  55           HA       LEU  55   0.159  -0.226   5.602
  402   1HB   LEU  55          2HB       LEU  55   2.357  -0.644   5.961
  403   2HB   LEU  55          1HB       LEU  55   1.776  -1.141   7.531
  404    HG   LEU  55           HG       LEU  55   1.541  -3.457   5.917
  405   1HD1  LEU  55          1HD1      LEU  55   3.207  -2.071   4.414
  406   2HD1  LEU  55          2HD1      LEU  55   3.652  -3.722   4.846
  407   3HD1  LEU  55          3HD1      LEU  55   4.364  -2.364   5.714
  408   1HD2  LEU  55          1HD2      LEU  55   2.540  -4.262   7.781
  409   2HD2  LEU  55          2HD2      LEU  55   2.606  -2.599   8.350
  410   3HD2  LEU  55          3HD2      LEU  55   3.977  -3.278   7.504
  411    H    ILE  56           H        ILE  56  -0.184  -0.814   3.552
  412    HA   ILE  56           HA       ILE  56  -1.374  -3.476   3.102
  413    HB   ILE  56           HB       ILE  56  -1.156  -1.225   1.110
  414   1HG1  ILE  56          2HG1      ILE  56  -3.590  -0.816   2.336
  415   2HG1  ILE  56          1HG1      ILE  56  -2.541  -1.169   3.710
  416   1HG2  ILE  56          1HG2      ILE  56  -3.501  -2.104   0.608
  417   2HG2  ILE  56          2HG2      ILE  56  -3.128  -3.439   1.699
  418   3HG2  ILE  56          3HG2      ILE  56  -2.169  -3.198   0.238
  419   1HD1  ILE  56          1HD1      ILE  56  -2.450   1.096   1.785
  420   2HD1  ILE  56          2HD1      ILE  56  -0.910   0.483   2.389
  421   3HD1  ILE  56          3HD1      ILE  56  -2.125   1.081   3.519
  422    H    LEU  57           H        LEU  57   1.548  -1.699   2.144
  423    HA   LEU  57           HA       LEU  57   2.376  -4.141   0.704
  424   1HB   LEU  57          2HB       LEU  57   1.148  -2.388  -0.687
  425   2HB   LEU  57          1HB       LEU  57   2.592  -1.405  -0.480
  426    HG   LEU  57           HG       LEU  57   2.796  -4.201  -1.535
  427   1HD1  LEU  57          1HD1      LEU  57   2.885  -2.077  -3.533
  428   2HD1  LEU  57          2HD1      LEU  57   1.312  -2.136  -2.739
  429   3HD1  LEU  57          3HD1      LEU  57   1.944  -3.567  -3.547
  430   1HD2  LEU  57          1HD2      LEU  57   4.637  -2.529  -2.691
  431   2HD2  LEU  57          2HD2      LEU  57   4.928  -3.506  -1.250
  432   3HD2  LEU  57          3HD2      LEU  57   4.442  -1.817  -1.090
  433    H    TRP  58           H        TRP  58   4.466  -4.610   1.004
  434    HA   TRP  58           HA       TRP  58   6.465  -2.458   1.531
  435   1HB   TRP  58          2HB       TRP  58   5.798  -3.105   3.765
  436   2HB   TRP  58          1HB       TRP  58   5.756  -4.805   3.325
  437    HD1  TRP  58           HD1      TRP  58   8.035  -6.116   3.145
  438    HE1  TRP  58           HE1      TRP  58  10.421  -5.586   3.970
  439    HE3  TRP  58           HE3      TRP  58   7.521  -1.144   4.199
  440    HZ2  TRP  58           HZ2      TRP  58  11.913  -3.351   4.947
  441    HZ3  TRP  58           HZ3      TRP  58   9.438   0.157   5.077
  442    HH2  TRP  58           HH2      TRP  58  11.630  -0.937   5.451
  443    H    SER  59           H        SER  59   8.038  -2.901  -0.022
  444    HA   SER  59           HA       SER  59   8.819  -5.773  -0.387
  445   1HB   SER  59          2HB       SER  59   7.801  -5.704  -2.399
  446   2HB   SER  59          1HB       SER  59   7.510  -3.976  -2.265
  447    HG   SER  59           HG       SER  59   9.088  -5.047  -3.918
  448    H    GLY  60           H        GLY  60  10.987  -6.078  -1.088
  449   1HA   GLY  60          2HA       GLY  60  12.784  -3.800  -1.513
  450   2HA   GLY  60          1HA       GLY  60  13.049  -4.660   0.007
  451    H    LYS  61           H        LYS  61  14.627  -6.184  -0.172
  452    HA   LYS  61           HA       LYS  61  14.588  -8.366  -1.962
  453   1HB   LYS  61          2HB       LYS  61  14.882  -6.893  -3.795
  454   2HB   LYS  61          1HB       LYS  61  16.046  -5.902  -2.919
  455   1HG   LYS  61          2HG       LYS  61  17.052  -7.416  -4.682
  456   2HG   LYS  61          1HG       LYS  61  17.733  -7.617  -3.071
  457   1HD   LYS  61          2HD       LYS  61  17.344  -9.832  -3.503
  458   2HD   LYS  61          1HD       LYS  61  15.722  -9.434  -2.947
  459   1HE   LYS  61          2HE       LYS  61  14.892  -9.968  -4.983
  460   2HE   LYS  61          1HE       LYS  61  15.931  -8.742  -5.734
  461   1HZ   LYS  61          1HZ       LYS  61  16.367 -11.118  -6.424
  462   2HZ   LYS  61          2HZ       LYS  61  16.958 -11.379  -4.850
  463   3HZ   LYS  61          3HZ       LYS  61  17.715 -10.251  -5.868
  464    H    GLY  62           H        GLY  62  17.539  -6.444  -1.565
  465   1HA   GLY  62          2HA       GLY  62  18.981  -8.578  -0.330
  466   2HA   GLY  62          1HA       GLY  62  19.484  -6.884  -0.318
  467    H    LEU  63           H        LEU  63  19.061  -9.223   1.789
  468    HA   LEU  63           HA       LEU  63  18.559  -9.294   4.097
  469   1HB   LEU  63          2HB       LEU  63  18.797  -6.334   3.505
  470   2HB   LEU  63          1HB       LEU  63  18.511  -6.937   5.136
  471    HG   LEU  63           HG       LEU  63  20.747  -8.103   3.509
  472   1HD1  LEU  63          1HD1      LEU  63  20.524  -5.329   4.299
  473   2HD1  LEU  63          2HD1      LEU  63  21.826  -6.126   3.416
  474   3HD1  LEU  63          3HD1      LEU  63  21.839  -6.107   5.179
  475   1HD2  LEU  63          1HD2      LEU  63  20.908  -7.466   6.414
  476   2HD2  LEU  63          2HD2      LEU  63  21.473  -8.891   5.543
  477   3HD2  LEU  63          3HD2      LEU  63  19.764  -8.721   5.941
  478    H    GLU  64           H        GLU  64  16.617  -9.601   5.205
  479    HA   GLU  64           HA       GLU  64  14.114  -8.982   3.877
  480   1HB   GLU  64          2HB       GLU  64  13.170 -10.077   5.858
  481   2HB   GLU  64          1HB       GLU  64  14.601 -10.962   5.329
  482   1HG   GLU  64          2HG       GLU  64  15.781  -9.221   7.006
  483   2HG   GLU  64          1HG       GLU  64  14.192  -9.306   7.769
  484    H    ARG  65           H        ARG  65  15.195  -6.517   4.033
  485    HA   ARG  65           HA       ARG  65  13.341  -4.861   5.349
  486   1HB   ARG  65          2HB       ARG  65  14.904  -4.138   7.270
  487   2HB   ARG  65          1HB       ARG  65  14.066  -5.674   7.463
  488   1HG   ARG  65          2HG       ARG  65  16.023  -6.918   6.854
  489   2HG   ARG  65          1HG       ARG  65  16.847  -5.462   6.302
  490   1HD   ARG  65          2HD       ARG  65  17.643  -6.194   8.562
  491   2HD   ARG  65          1HD       ARG  65  16.882  -4.592   8.621
  492    HE   ARG  65           HE       ARG  65  14.996  -6.792   9.028
  493   1HH1  ARG  65          1HH1      ARG  65  17.166  -6.998  11.155
  494   2HH1  ARG  65          2HH1      ARG  65  16.488  -6.027  12.420
  495   1HH2  ARG  65          1HH2      ARG  65  14.139  -4.514  10.372
  496   2HH2  ARG  65          2HH2      ARG  65  14.777  -4.624  11.979
  497    H    SER  66           H        SER  66  14.748  -4.903   2.985
  498    HA   SER  66           HA       SER  66  16.950  -3.014   3.213
  499   1HB   SER  66          2HB       SER  66  17.611  -4.208   1.424
  500   2HB   SER  66          1HB       SER  66  16.123  -5.146   1.579
  501    HG   SER  66           HG       SER  66  16.234  -4.207  -0.469
  502    H    ASP  67           H        ASP  67  16.927  -1.412   1.150
  503    HA   ASP  67           HA       ASP  67  14.744   0.489   1.650
  504   1HB   ASP  67          2HB       ASP  67  16.268   1.939   0.384
  505   2HB   ASP  67          1HB       ASP  67  17.189   0.996   1.551
  506    H    TYR  68           H        TYR  68  13.164   1.088   0.124
  507    HA   TYR  68           HA       TYR  68  13.269   0.733  -2.668
  508   1HB   TYR  68          2HB       TYR  68  13.387  -1.677  -2.073
  509   2HB   TYR  68          1HB       TYR  68  11.829  -1.529  -1.267
  510    HD1  TYR  68           HD1      TYR  68  10.651  -3.057  -2.733
  511    HD2  TYR  68           HD2      TYR  68  12.693   0.355  -4.340
  512    HE1  TYR  68           HE1      TYR  68   9.475  -3.372  -4.893
  513    HE2  TYR  68           HE2      TYR  68  11.522   0.042  -6.498
  514    HH   TYR  68           HH       TYR  68   9.078  -1.187  -7.092
  515    H    ILE  69           H        ILE  69  10.287  -0.595  -1.366
  516    HA   ILE  69           HA       ILE  69   9.105   2.085  -1.089
  517    HB   ILE  69           HB       ILE  69   9.017   1.859  -3.434
  518   1HG1  ILE  69          2HG1      ILE  69   6.459   0.488  -2.650
  519   2HG1  ILE  69          1HG1      ILE  69   6.775   2.169  -2.217
  520   1HG2  ILE  69          1HG2      ILE  69   9.484  -0.166  -4.313
  521   2HG2  ILE  69          2HG2      ILE  69   7.823  -0.644  -3.963
  522   3HG2  ILE  69          3HG2      ILE  69   9.097  -0.962  -2.787
  523   1HD1  ILE  69          1HD1      ILE  69   7.123   1.236  -5.059
  524   2HD1  ILE  69          2HD1      ILE  69   6.842   2.871  -4.463
  525   3HD1  ILE  69          3HD1      ILE  69   5.529   1.695  -4.458
  526    H    ALA  70           H        ALA  70   6.806   1.967  -0.388
  527    HA   ALA  70           HA       ALA  70   5.709  -0.631   0.453
  528   1HB   ALA  70          1HB       ALA  70   6.979  -0.414   2.375
  529   2HB   ALA  70          2HB       ALA  70   5.583   0.548   2.859
  530   3HB   ALA  70          3HB       ALA  70   7.037   1.345   2.258
  531    H    LEU  71           H        LEU  71   3.523  -0.211   1.608
  532    HA   LEU  71           HA       LEU  71   2.263   2.386   0.919
  533   1HB   LEU  71          2HB       LEU  71   1.300  -0.374   0.097
  534   2HB   LEU  71          1HB       LEU  71   0.509   1.122  -0.295
  535    HG   LEU  71           HG       LEU  71   3.275   0.348  -1.206
  536   1HD1  LEU  71          1HD1      LEU  71   2.313  -0.401  -3.109
  537   2HD1  LEU  71          2HD1      LEU  71   1.179   0.943  -3.164
  538   3HD1  LEU  71          3HD1      LEU  71   0.822  -0.467  -2.169
  539   1HD2  LEU  71          1HD2      LEU  71   1.991   2.565  -2.572
  540   2HD2  LEU  71          2HD2      LEU  71   3.572   2.512  -1.797
  541   3HD2  LEU  71          3HD2      LEU  71   2.138   2.901  -0.849
  542    H    ALA  72           H        ALA  72   1.079   2.960   2.739
  543    HA   ALA  72           HA       ALA  72  -0.316   0.853   4.283
  544   1HB   ALA  72          1HB       ALA  72   1.740   2.715   5.510
  545   2HB   ALA  72          2HB       ALA  72   2.054   1.029   5.094
  546   3HB   ALA  72          3HB       ALA  72   0.868   1.425   6.338
  547    H    ILE  73           H        ILE  73  -1.575   1.925   6.176
  548    HA   ILE  73           HA       ILE  73  -2.433   4.677   5.363
  549    HB   ILE  73           HB       ILE  73  -4.160   2.386   6.330
  550   1HG1  ILE  73          2HG1      ILE  73  -4.598   3.506   3.643
  551   2HG1  ILE  73          1HG1      ILE  73  -3.043   2.694   3.822
  552   1HG2  ILE  73          1HG2      ILE  73  -5.536   4.103   6.863
  553   2HG2  ILE  73          2HG2      ILE  73  -5.746   4.309   5.124
  554   3HG2  ILE  73          3HG2      ILE  73  -4.549   5.270   5.990
  555   1HD1  ILE  73          1HD1      ILE  73  -5.147   1.285   3.145
  556   2HD1  ILE  73          2HD1      ILE  73  -5.537   1.382   4.864
  557   3HD1  ILE  73          3HD1      ILE  73  -4.023   0.637   4.342
  558    H    VAL  74           H        VAL  74  -2.970   6.066   6.967
  559    HA   VAL  74           HA       VAL  74  -2.776   5.157   9.792
  560    HB   VAL  74           HB       VAL  74  -1.450   7.727   9.231
  561   1HG1  VAL  74          1HG1      VAL  74  -1.090   5.275  10.850
  562   2HG1  VAL  74          2HG1      VAL  74  -0.893   6.968  11.307
  563   3HG1  VAL  74          3HG1      VAL  74   0.386   6.138  10.421
  564   1HG2  VAL  74          1HG2      VAL  74   0.567   6.758   8.193
  565   2HG2  VAL  74          2HG2      VAL  74  -0.830   6.540   7.138
  566   3HG2  VAL  74          3HG2      VAL  74  -0.227   5.187   8.095
  567    H    ASP  75           H        ASP  75  -4.553   5.956  10.841
  568    HA   ASP  75           HA       ASP  75  -6.148   7.531  11.594
  569   1HB   ASP  75          2HB       ASP  75  -4.972   9.490   9.627
  570   2HB   ASP  75          1HB       ASP  75  -5.677   9.808  11.210
  571    H    GLY  76           H        GLY  76  -5.935   6.397   8.410
  572   1HA   GLY  76          2HA       GLY  76  -8.318   5.942   7.541
  573   2HA   GLY  76          1HA       GLY  76  -8.576   7.662   7.771
  574    H    PHE  77           H        PHE  77  -5.436   7.409   6.744
  575    HA   PHE  77           HA       PHE  77  -6.224   7.459   3.848
  576   1HB   PHE  77          2HB       PHE  77  -4.440   9.404   5.349
  577   2HB   PHE  77          1HB       PHE  77  -4.808   9.473   3.626
  578    HD1  PHE  77           HD1      PHE  77  -6.472   9.428   6.986
  579    HD2  PHE  77           HD2      PHE  77  -6.692  10.647   2.871
  580    HE1  PHE  77           HE1      PHE  77  -8.549  10.696   7.470
  581    HE2  PHE  77           HE2      PHE  77  -8.768  11.915   3.357
  582    HZ   PHE  77           HZ       PHE  77  -9.697  11.938   5.657
  583    H    VAL  78           H        VAL  78  -4.810   6.304   2.551
  584    HA   VAL  78           HA       VAL  78  -2.780   4.646   3.648
  585    HB   VAL  78           HB       VAL  78  -4.145   4.841   1.299
  586   1HG1  VAL  78          1HG1      VAL  78  -2.419   6.680   0.649
  587   2HG1  VAL  78          2HG1      VAL  78  -2.709   5.383  -0.511
  588   3HG1  VAL  78          3HG1      VAL  78  -1.273   5.347   0.509
  589   1HG2  VAL  78          1HG2      VAL  78  -2.007   3.232   0.640
  590   2HG2  VAL  78          2HG2      VAL  78  -3.432   2.731   1.547
  591   3HG2  VAL  78          3HG2      VAL  78  -1.979   3.238   2.399
  592    H    GLN  79           H        GLN  79  -0.506   4.941   2.140
  593    HA   GLN  79           HA       GLN  79   0.548   7.610   2.026
  594   1HB   GLN  79          2HB       GLN  79   2.064   7.283   4.069
  595   2HB   GLN  79          1HB       GLN  79   0.367   7.613   4.405
  596   1HG   GLN  79          2HG       GLN  79  -0.065   5.445   5.096
  597   2HG   GLN  79          1HG       GLN  79   1.243   4.761   4.129
  598   1HE2  GLN  79          1HE2      GLN  79   1.815   7.604   6.124
  599   2HE2  GLN  79          2HE2      GLN  79   2.770   6.827   7.290
  600    H    MET  80           H        MET  80   1.489   6.925   0.102
  601    HA   MET  80           HA       MET  80   2.932   4.483  -0.266
  602   1HB   MET  80          2HB       MET  80   2.184   5.768  -2.153
  603   2HB   MET  80          1HB       MET  80   3.009   7.213  -1.574
  604   1HG   MET  80          2HG       MET  80   5.033   6.542  -2.375
  605   2HG   MET  80          1HG       MET  80   4.747   4.854  -1.953
  606   1HE   MET  80          1HE       MET  80   5.020   7.473  -4.374
  607   2HE   MET  80          2HE       MET  80   3.271   7.670  -4.461
  608   3HE   MET  80          3HE       MET  80   4.151   7.022  -5.844
  609    H    MET  81           H        MET  81   4.336   4.240   1.580
  610    HA   MET  81           HA       MET  81   6.424   6.299   2.024
  611   1HB   MET  81          2HB       MET  81   5.500   5.546   4.029
  612   2HB   MET  81          1HB       MET  81   5.314   3.898   3.439
  613   1HG   MET  81          2HG       MET  81   7.908   3.822   3.416
  614   2HG   MET  81          1HG       MET  81   7.823   5.270   4.417
  615   1HE   MET  81          1HE       MET  81   6.936   1.098   4.723
  616   2HE   MET  81          2HE       MET  81   6.101   2.214   3.646
  617   3HE   MET  81          3HE       MET  81   5.312   1.678   5.123
  618    H    TYR  82           H        TYR  82   8.153   6.098   0.537
  619    HA   TYR  82           HA       TYR  82   9.200   3.294   0.288
  620   1HB   TYR  82          2HB       TYR  82   9.591   3.623  -2.032
  621   2HB   TYR  82          1HB       TYR  82   7.977   4.249  -1.734
  622    HD1  TYR  82           HD1      TYR  82  11.542   5.493  -1.674
  623    HD2  TYR  82           HD2      TYR  82   7.441   6.271  -2.691
  624    HE1  TYR  82           HE1      TYR  82  12.196   7.672  -2.658
  625    HE2  TYR  82           HE2      TYR  82   8.099   8.447  -3.673
  626    HH   TYR  82           HH       TYR  82  10.303  10.100  -3.154
  627    H    ASP  83           H        ASP  83  11.358   3.019   0.563
  628    HA   ASP  83           HA       ASP  83  13.096   5.449   0.865
  629   1HB   ASP  83          2HB       ASP  83  12.034   3.819   2.871
  630   2HB   ASP  83          1HB       ASP  83  13.704   3.283   2.683
  631    H    LEU  84           H        LEU  84  14.177   4.918  -1.076
  632    HA   LEU  84           HA       LEU  84  15.524   2.277  -1.281
  633   1HB   LEU  84          2HB       LEU  84  16.008   3.103  -3.624
  634   2HB   LEU  84          1HB       LEU  84  14.302   2.892  -3.238
  635    HG   LEU  84           HG       LEU  84  15.116   5.555  -2.497
  636   1HD1  LEU  84          1HD1      LEU  84  16.407   4.518  -4.864
  637   2HD1  LEU  84          2HD1      LEU  84  16.536   6.124  -4.147
  638   3HD1  LEU  84          3HD1      LEU  84  15.254   5.779  -5.308
  639   1HD2  LEU  84          1HD2      LEU  84  12.923   5.570  -3.015
  640   2HD2  LEU  84          2HD2      LEU  84  13.068   4.081  -3.951
  641   3HD2  LEU  84          3HD2      LEU  84  13.429   5.633  -4.703
  642    H    GLY  85           H        GLY  85  16.217   5.223   0.036
  643   1HA   GLY  85          2HA       GLY  85  19.129   4.871  -0.520
  644   2HA   GLY  85          1HA       GLY  85  18.401   6.471  -0.654
  645    H    SER  86           H        SER  86  16.677   6.403   1.575
  646    HA   SER  86           HA       SER  86  17.721   5.503   4.030
  647   1HB   SER  86          2HB       SER  86  19.725   6.574   4.051
  648   2HB   SER  86          1HB       SER  86  19.266   7.618   2.709
  649    HG   SER  86           HG       SER  86  19.160   9.082   4.222
  650    H    LYS  87           H        LYS  87  16.012   7.967   2.229
  651    HA   LYS  87           HA       LYS  87  14.542   8.758   4.726
  652   1HB   LYS  87          2HB       LYS  87  14.817  10.317   2.147
  653   2HB   LYS  87          1HB       LYS  87  14.310  10.923   3.725
  654   1HG   LYS  87          2HG       LYS  87  16.752   9.859   4.333
  655   2HG   LYS  87          1HG       LYS  87  17.028  10.423   2.684
  656   1HD   LYS  87          2HD       LYS  87  16.853  12.619   3.268
  657   2HD   LYS  87          1HD       LYS  87  15.549  12.310   4.416
  658   1HE   LYS  87          2HE       LYS  87  17.238  11.341   6.003
  659   2HE   LYS  87          1HE       LYS  87  18.516  11.838   4.875
  660   1HZ   LYS  87          1HZ       LYS  87  16.791  13.478   6.552
  661   2HZ   LYS  87          2HZ       LYS  87  17.068  14.064   4.981
  662   3HZ   LYS  87          3HZ       LYS  87  18.376  13.765   6.023
  663    HA   PRO  88           HA       PRO  88  11.266   6.743   2.459
  664   1HB   PRO  88          2HB       PRO  88   9.440   6.788   4.491
  665   2HB   PRO  88          1HB       PRO  88  10.775   5.622   4.424
  666   1HG   PRO  88          2HG       PRO  88  10.478   8.060   6.074
  667   2HG   PRO  88          1HG       PRO  88  11.300   6.540   6.434
  668   1HD   PRO  88          2HD       PRO  88  12.541   8.903   5.662
  669   2HD   PRO  88          1HD       PRO  88  13.273   7.286   5.602
  670    H    VAL  89           H        VAL  89   9.406   7.544   1.400
  671    HA   VAL  89           HA       VAL  89   8.770  10.428   1.922
  672    HB   VAL  89           HB       VAL  89   9.726   9.089  -0.305
  673   1HG1  VAL  89          1HG1      VAL  89   7.771   9.364  -1.956
  674   2HG1  VAL  89          2HG1      VAL  89   6.729   9.285  -0.543
  675   3HG1  VAL  89          3HG1      VAL  89   7.785   7.929  -0.932
  676   1HG2  VAL  89          1HG2      VAL  89   8.145  11.664  -0.114
  677   2HG2  VAL  89          2HG2      VAL  89   9.035  11.178  -1.556
  678   3HG2  VAL  89          3HG2      VAL  89   9.897  11.474  -0.046
  679    H    VAL  90           H        VAL  90   6.701  10.678   2.852
  680    HA   VAL  90           HA       VAL  90   4.815   8.412   2.421
  681    HB   VAL  90           HB       VAL  90   5.577   9.884   4.699
  682   1HG1  VAL  90          1HG1      VAL  90   4.017  11.681   4.227
  683   2HG1  VAL  90          2HG1      VAL  90   3.298  10.678   5.488
  684   3HG1  VAL  90          3HG1      VAL  90   2.741  10.531   3.821
  685   1HG2  VAL  90          1HG2      VAL  90   3.887   7.640   3.915
  686   2HG2  VAL  90          2HG2      VAL  90   3.250   8.475   5.331
  687   3HG2  VAL  90          3HG2      VAL  90   4.891   7.831   5.352
  688    H    LEU  91           H        LEU  91   3.537   8.724   0.718
  689    HA   LEU  91           HA       LEU  91   2.515  11.477   0.117
  690   1HB   LEU  91          2HB       LEU  91   2.372   8.947  -1.508
  691   2HB   LEU  91          1HB       LEU  91   2.152  10.588  -2.096
  692    HG   LEU  91           HG       LEU  91   4.753   9.739  -0.828
  693   1HD1  LEU  91          1HD1      LEU  91   4.157   9.634  -3.792
  694   2HD1  LEU  91          2HD1      LEU  91   4.089   8.212  -2.750
  695   3HD1  LEU  91          3HD1      LEU  91   5.611   9.077  -2.960
  696   1HD2  LEU  91          1HD2      LEU  91   3.657  12.120  -2.017
  697   2HD2  LEU  91          2HD2      LEU  91   5.018  11.563  -2.990
  698   3HD2  LEU  91          3HD2      LEU  91   5.240  11.893  -1.273
  699    H    ARG  92           H        ARG  92   1.192  10.889   2.139
  700    HA   ARG  92           HA       ARG  92  -0.712   8.822   2.183
  701   1HB   ARG  92          2HB       ARG  92  -1.327  11.477   3.348
  702   2HB   ARG  92          1HB       ARG  92  -1.681   9.882   3.983
  703   1HG   ARG  92          2HG       ARG  92   0.815   9.537   4.254
  704   2HG   ARG  92          1HG       ARG  92   1.017  11.240   3.858
  705   1HD   ARG  92          2HD       ARG  92   0.867  11.442   6.158
  706   2HD   ARG  92          1HD       ARG  92  -0.866  11.481   5.777
  707    HE   ARG  92           HE       ARG  92   0.144   8.762   6.036
  708   1HH1  ARG  92          1HH2      ARG  92  -2.567   9.904   6.898
  709   2HH1  ARG  92          2HH2      ARG  92  -2.454   9.743   8.620
  710   1HH2  ARG  92          1HH1      ARG  92   0.977   9.258   8.622
  711   2HH2  ARG  92          2HH1      ARG  92  -0.452   9.378   9.594
  712    H    SER  93           H        SER  93  -2.859   8.734   1.638
  713    HA   SER  93           HA       SER  93  -3.738  10.050  -0.749
  714   1HB   SER  93          2HB       SER  93  -4.374   7.810   0.071
  715   2HB   SER  93          1HB       SER  93  -5.142   8.546   1.472
  716    HG   SER  93           HG       SER  93  -6.549   8.004  -0.372
  717    H    THR  94           H        THR  94  -5.382  11.661  -0.965
  718    HA   THR  94           HA       THR  94  -5.867  13.317   1.482
  719    HB   THR  94           HB       THR  94  -4.665  14.242  -0.569
  720    HG1  THR  94           HG1      THR  94  -5.436  15.939   0.378
  721   1HG2  THR  94          1HG2      THR  94  -6.370  12.930  -2.074
  722   2HG2  THR  94          2HG2      THR  94  -5.785  14.508  -2.599
  723   3HG2  THR  94          3HG2      THR  94  -7.378  14.362  -1.854
  724    H    VAL  95           H        VAL  95  -7.318  10.847   0.551
  725    HA   VAL  95           HA       VAL  95 -10.075  12.010   0.527
  726    HB   VAL  95           HB       VAL  95  -8.660  10.278  -1.456
  727   1HG1  VAL  95          1HG1      VAL  95 -10.580   9.088  -2.178
  728   2HG1  VAL  95          2HG1      VAL  95 -11.656  10.037  -1.158
  729   3HG1  VAL  95          3HG1      VAL  95 -10.556   8.867  -0.431
  730   1HG2  VAL  95          1HG2      VAL  95 -10.471  12.621  -1.387
  731   2HG2  VAL  95          2HG2      VAL  95 -10.684  11.529  -2.756
  732   3HG2  VAL  95          3HG2      VAL  95  -9.113  12.274  -2.459
  733    HA   PRO  96           HA       PRO  96 -10.749   8.977   3.641
  734   1HB   PRO  96          2HB       PRO  96 -13.393   8.368   3.205
  735   2HB   PRO  96          1HB       PRO  96 -12.853   9.879   3.970
  736   1HG   PRO  96          2HG       PRO  96 -13.633   9.371   1.129
  737   2HG   PRO  96          1HG       PRO  96 -14.063  10.727   2.189
  738   1HD   PRO  96          2HD       PRO  96 -12.138  10.957   0.335
  739   2HD   PRO  96          1HD       PRO  96 -12.016  11.772   1.910
  740    H    ILE  97           H        ILE  97 -10.045   6.891   3.565
  741    HA   ILE  97           HA       ILE  97 -10.694   5.239   1.148
  742    HB   ILE  97           HB       ILE  97  -8.319   5.913   1.840
  743   1HG1  ILE  97          2HG1      ILE  97  -7.576   3.370   1.684
  744   2HG1  ILE  97          1HG1      ILE  97  -9.289   3.120   1.347
  745   1HG2  ILE  97          1HG2      ILE  97  -7.358   5.044   3.768
  746   2HG2  ILE  97          2HG2      ILE  97  -8.500   3.703   3.856
  747   3HG2  ILE  97          3HG2      ILE  97  -9.008   5.327   4.323
  748   1HD1  ILE  97          1HD1      ILE  97  -8.827   3.670  -0.793
  749   2HD1  ILE  97          2HD1      ILE  97  -7.217   4.248  -0.365
  750   3HD1  ILE  97          3HD1      ILE  97  -8.607   5.323  -0.222
  751    H    ASN  98           H        ASN  98 -11.435   5.629   4.420
  752    HA   ASN  98           HA       ASN  98 -11.927   2.756   4.965
  753   1HB   ASN  98          2HB       ASN  98 -12.232   3.535   7.217
  754   2HB   ASN  98          1HB       ASN  98 -10.897   4.480   6.553
  755   1HD2  ASN  98          1HD2      ASN  98 -14.091   4.694   7.896
  756   2HD2  ASN  98          2HD2      ASN  98 -14.296   6.366   7.679
  757    H    THR  99           H        THR  99 -13.541   3.366   2.901
  758    HA   THR  99           HA       THR  99 -16.192   4.076   4.104
  759    HB   THR  99           HB       THR  99 -15.119   4.238   1.270
  760    HG1  THR  99           HG1      THR  99 -14.280   5.934   2.224
  761   1HG2  THR  99          1HG2      THR  99 -17.269   4.366   0.620
  762   2HG2  THR  99          2HG2      THR  99 -17.446   5.811   1.615
  763   3HG2  THR  99          3HG2      THR  99 -17.816   4.225   2.291
  764    H    ASN 100           H        ASN 100 -14.479   1.369   3.382
  765    HA   ASN 100           HA       ASN 100 -15.143  -0.853   2.905
  766   1HB   ASN 100          2HB       ASN 100 -17.404   0.614   4.021
  767   2HB   ASN 100          1HB       ASN 100 -17.941  -0.681   2.950
  768   1HD2  ASN 100          1HD2      ASN 100 -18.404  -2.471   4.238
  769   2HD2  ASN 100          2HD2      ASN 100 -17.424  -3.040   5.499
  770    H    HIS 101           H        HIS 101 -15.433   1.599   0.823
  771    HA   HIS 101           HA       HIS 101 -17.032   0.123  -1.216
  772   1HB   HIS 101          2HB       HIS 101 -16.306   2.937  -0.634
  773   2HB   HIS 101          1HB       HIS 101 -16.526   2.512  -2.328
  774    HD1  HIS 101           HD1      HIS 101 -18.523   0.600   0.133
  775    HD2  HIS 101           HD2      HIS 101 -19.045   3.985  -2.243
  776    HE1  HIS 101           HE1      HIS 101 -21.009   1.084   0.114
  777    H    TRP 102           H        TRP 102 -16.062   0.080  -3.458
  778    HA   TRP 102           HA       TRP 102 -13.274  -0.755  -3.310
  779   1HB   TRP 102          2HB       TRP 102 -15.459  -0.665  -5.354
  780   2HB   TRP 102          1HB       TRP 102 -13.794  -0.885  -5.907
  781    HD1  TRP 102           HD1      TRP 102 -16.568  -2.963  -5.013
  782    HE1  TRP 102           HE1      TRP 102 -15.797  -5.230  -4.047
  783    HE3  TRP 102           HE3      TRP 102 -11.697  -1.873  -4.071
  784    HZ2  TRP 102           HZ2      TRP 102 -13.413  -6.405  -2.998
  785    HZ3  TRP 102           HZ3      TRP 102 -10.181  -3.555  -3.107
  786    HH2  TRP 102           HH2      TRP 102 -11.026  -5.840  -2.563
  787    H    THR 103           H        THR 103 -12.090   1.122  -2.779
  788    HA   THR 103           HA       THR 103 -12.254   3.493  -4.534
  789    HB   THR 103           HB       THR 103 -10.559   2.687  -2.148
  790    HG1  THR 103           HG1      THR 103 -12.820   3.232  -1.884
  791   1HG2  THR 103          1HG2      THR 103  -9.891   5.134  -2.164
  792   2HG2  THR 103          2HG2      THR 103 -10.571   5.234  -3.788
  793   3HG2  THR 103          3HG2      THR 103  -9.202   4.170  -3.469
  794    H    HIS 104           H        HIS 104 -10.106   4.275  -5.496
  795    HA   HIS 104           HA       HIS 104  -8.501   1.917  -6.413
  796   1HB   HIS 104          2HB       HIS 104 -10.166   3.029  -8.030
  797   2HB   HIS 104          1HB       HIS 104  -9.092   4.428  -8.000
  798    HD1  HIS 104           HD1      HIS 104  -8.181   0.728  -8.099
  799    HD2  HIS 104           HD2      HIS 104  -7.692   4.184 -10.380
  800    HE1  HIS 104           HE1      HIS 104  -6.665   0.105 -10.032
  801    H    ILE 105           H        ILE 105  -6.330   2.146  -6.108
  802    HA   ILE 105           HA       ILE 105  -5.286   4.888  -5.515
  803    HB   ILE 105           HB       ILE 105  -4.009   2.491  -4.281
  804   1HG1  ILE 105          2HG1      ILE 105  -6.726   3.553  -3.426
  805   2HG1  ILE 105          1HG1      ILE 105  -6.345   1.902  -3.918
  806   1HG2  ILE 105          1HG2      ILE 105  -3.855   5.247  -4.032
  807   2HG2  ILE 105          2HG2      ILE 105  -3.202   4.078  -2.883
  808   3HG2  ILE 105          3HG2      ILE 105  -4.803   4.773  -2.622
  809   1HD1  ILE 105          1HD1      ILE 105  -4.568   2.090  -1.955
  810   2HD1  ILE 105          2HD1      ILE 105  -6.246   1.670  -1.615
  811   3HD1  ILE 105          3HD1      ILE 105  -5.683   3.323  -1.369
  812    H    LYS 106           H        LYS 106  -3.282   5.358  -6.481
  813    HA   LYS 106           HA       LYS 106  -1.859   3.135  -7.852
  814   1HB   LYS 106          2HB       LYS 106  -3.750   4.777  -9.145
  815   2HB   LYS 106          1HB       LYS 106  -2.175   5.366  -9.674
  816   1HG   LYS 106          2HG       LYS 106  -1.918   2.591  -9.759
  817   2HG   LYS 106          1HG       LYS 106  -3.548   2.889 -10.360
  818   1HD   LYS 106          2HD       LYS 106  -1.367   4.654 -11.363
  819   2HD   LYS 106          1HD       LYS 106  -1.423   3.005 -11.980
  820   1HE   LYS 106          2HE       LYS 106  -3.700   3.306 -12.773
  821   2HE   LYS 106          1HE       LYS 106  -3.804   4.897 -11.988
  822   1HZ   LYS 106          1HZ       LYS 106  -3.152   5.476 -14.105
  823   2HZ   LYS 106          2HZ       LYS 106  -2.204   4.082 -14.322
  824   3HZ   LYS 106          3HZ       LYS 106  -1.648   5.344 -13.332
  825    H    ALA 107           H        ALA 107   0.149   4.312  -9.073
  826    HA   ALA 107           HA       ALA 107   1.079   6.707  -7.710
  827   1HB   ALA 107          1HB       ALA 107   2.182   3.974  -7.023
  828   2HB   ALA 107          2HB       ALA 107   1.276   5.033  -5.945
  829   3HB   ALA 107          3HB       ALA 107   2.891   5.495  -6.484
  830    H    TYR 108           H        TYR 108   3.186   7.410  -8.458
  831    HA   TYR 108           HA       TYR 108   4.305   5.888 -10.779
  832   1HB   TYR 108          2HB       TYR 108   3.997   8.899 -10.738
  833   2HB   TYR 108          1HB       TYR 108   4.299   7.853 -12.123
  834    HD1  TYR 108           HD1      TYR 108   1.929   9.938 -11.047
  835    HD2  TYR 108           HD2      TYR 108   2.329   5.743 -11.884
  836    HE1  TYR 108           HE1      TYR 108  -0.509   9.792 -11.480
  837    HE2  TYR 108           HE2      TYR 108  -0.107   5.598 -12.315
  838    HH   TYR 108           HH       TYR 108  -1.948   7.252 -13.050
  839    H    ARG 109           H        ARG 109   6.292   5.363  -9.799
  840    HA   ARG 109           HA       ARG 109   7.748   7.526  -8.338
  841   1HB   ARG 109          2HB       ARG 109   7.217   5.041  -7.564
  842   2HB   ARG 109          1HB       ARG 109   8.651   4.672  -8.523
  843   1HG   ARG 109          2HG       ARG 109   8.762   6.951  -6.580
  844   2HG   ARG 109          1HG       ARG 109   8.888   5.303  -5.965
  845   1HD   ARG 109          2HD       ARG 109  10.577   5.444  -8.251
  846   2HD   ARG 109          1HD       ARG 109  10.926   6.871  -7.254
  847    HE   ARG 109           HE       ARG 109  11.586   5.424  -5.465
  848   1HH1  ARG 109          1HH1      ARG 109   9.208   3.525  -6.489
  849   2HH1  ARG 109          2HH1      ARG 109  10.113   2.058  -6.654
  850   1HH2  ARG 109          1HH2      ARG 109  13.198   3.615  -6.372
  851   2HH2  ARG 109          2HH2      ARG 109  12.371   2.109  -6.588
  852    H    VAL 110           H        VAL 110   9.614   8.407  -9.238
  853    HA   VAL 110           HA       VAL 110  10.746   6.996 -11.622
  854    HB   VAL 110           HB       VAL 110  10.533   9.998 -11.363
  855   1HG1  VAL 110          1HG1      VAL 110  10.589   9.746 -13.892
  856   2HG1  VAL 110          2HG1      VAL 110  10.927   8.033 -13.638
  857   3HG1  VAL 110          3HG1      VAL 110  12.066   9.251 -13.064
  858   1HG2  VAL 110          1HG2      VAL 110   8.260   8.912 -11.176
  859   2HG2  VAL 110          2HG2      VAL 110   8.551   8.161 -12.746
  860   3HG2  VAL 110          3HG2      VAL 110   8.454   9.917 -12.611
  861    H    GLN 111           H        GLN 111  12.378   6.191 -10.152
  862    HA   GLN 111           HA       GLN 111  14.500   6.210  -9.156
  863   1HB   GLN 111          2HB       GLN 111  14.556   8.584 -11.017
  864   2HB   GLN 111          1HB       GLN 111  16.000   7.950 -10.224
  865   1HG   GLN 111          2HG       GLN 111  15.132   5.647 -11.202
  866   2HG   GLN 111          1HG       GLN 111  14.300   6.697 -12.349
  867   1HE2  GLN 111          1HE2      GLN 111  15.826   5.768 -14.015
  868   2HE2  GLN 111          2HE2      GLN 111  17.398   6.395 -14.131
  869    H    ARG 112           H        ARG 112  12.363   8.702  -8.267
  870    HA   ARG 112           HA       ARG 112  13.712   9.167  -5.789
  871   1HB   ARG 112          2HB       ARG 112  14.871  11.171  -6.178
  872   2HB   ARG 112          1HB       ARG 112  15.156  10.300  -7.678
  873   1HG   ARG 112          2HG       ARG 112  12.839  12.225  -7.377
  874   2HG   ARG 112          1HG       ARG 112  14.436  12.754  -7.894
  875   1HD   ARG 112          2HD       ARG 112  13.991  10.532  -9.492
  876   2HD   ARG 112          1HD       ARG 112  12.397  11.309  -9.419
  877    HE   ARG 112           HE       ARG 112  14.864  12.528 -10.506
  878   1HH1  ARG 112          1HH1      ARG 112  12.320  12.606 -12.031
  879   2HH1  ARG 112          2HH1      ARG 112  11.738  14.207 -11.718
  880   1HH2  ARG 112          1HH2      ARG 112  13.814  14.715  -8.986
  881   2HH2  ARG 112          2HH2      ARG 112  12.583  15.401  -9.996
  882    H    GLU 113           H        GLU 113  11.382  10.286  -8.207
  883    HA   GLU 113           HA       GLU 113   9.890  11.667  -6.010
  884   1HB   GLU 113          2HB       GLU 113   9.692  13.339  -7.502
  885   2HB   GLU 113          1HB       GLU 113  10.689  12.414  -8.616
  886   1HG   GLU 113          2HG       GLU 113   8.766  11.417  -9.652
  887   2HG   GLU 113          1HG       GLU 113   7.696  12.006  -8.378
  888    H    GLY 114           H        GLY 114   8.283  10.456  -5.176
  889   1HA   GLY 114          2HA       GLY 114   6.951   8.434  -6.915
  890   2HA   GLY 114          1HA       GLY 114   6.952   8.411  -5.156
  891    H    SER 115           H        SER 115   4.651   8.333  -7.036
  892    HA   SER 115           HA       SER 115   3.169  10.710  -5.965
  893   1HB   SER 115          2HB       SER 115   3.594  11.172  -8.267
  894   2HB   SER 115          1HB       SER 115   3.258   9.508  -8.737
  895    HG   SER 115           HG       SER 115   1.580  11.442  -8.809
  896    H    LEU 116           H        LEU 116   0.847  10.269  -5.608
  897    HA   LEU 116           HA       LEU 116   0.162   7.378  -5.537
  898   1HB   LEU 116          2HB       LEU 116   0.704   8.685  -3.352
  899   2HB   LEU 116          1HB       LEU 116  -0.838   9.499  -3.629
  900    HG   LEU 116           HG       LEU 116  -1.019   7.467  -2.151
  901   1HD1  LEU 116          1HD1      LEU 116  -2.546   6.630  -4.513
  902   2HD1  LEU 116          2HD1      LEU 116  -2.675   8.357  -4.188
  903   3HD1  LEU 116          3HD1      LEU 116  -3.124   7.190  -2.947
  904   1HD2  LEU 116          1HD2      LEU 116   0.704   6.349  -3.974
  905   2HD2  LEU 116          2HD2      LEU 116  -0.841   5.675  -4.490
  906   3HD2  LEU 116          3HD2      LEU 116  -0.278   5.424  -2.839
  907    H    GLN 117           H        GLN 117  -1.949   6.914  -6.226
  908    HA   GLN 117           HA       GLN 117  -3.462   9.211  -7.416
  909   1HB   GLN 117          2HB       GLN 117  -2.278   7.597  -8.885
  910   2HB   GLN 117          1HB       GLN 117  -3.336   6.349  -8.225
  911   1HG   GLN 117          2HG       GLN 117  -4.775   6.945  -9.869
  912   2HG   GLN 117          1HG       GLN 117  -5.118   8.339  -8.855
  913   1HE2  GLN 117          1HE2      GLN 117  -2.669   9.634  -9.070
  914   2HE2  GLN 117          2HE2      GLN 117  -2.448  10.199 -10.656
  915    H    VAL 118           H        VAL 118  -4.675   9.285  -5.281
  916    HA   VAL 118           HA       VAL 118  -6.305   7.018  -4.506
  917    HB   VAL 118           HB       VAL 118  -6.503   9.998  -4.031
  918   1HG1  VAL 118          1HG1      VAL 118  -8.551   9.388  -3.219
  919   2HG1  VAL 118          2HG1      VAL 118  -7.618   8.775  -1.855
  920   3HG1  VAL 118          3HG1      VAL 118  -8.115   7.682  -3.146
  921   1HG2  VAL 118          1HG2      VAL 118  -4.403   8.634  -3.331
  922   2HG2  VAL 118          2HG2      VAL 118  -5.465   7.916  -2.120
  923   3HG2  VAL 118          3HG2      VAL 118  -5.174   9.655  -2.116
  924    H    GLY 119           H        GLY 119  -7.076   6.505  -6.726
  925   1HA   GLY 119          2HA       GLY 119  -8.804   6.449  -8.296
  926   2HA   GLY 119          1HA       GLY 119  -9.700   7.545  -7.246
  927    H    ASN 120           H        ASN 120  -6.765   7.707  -9.262
  928    HA   ASN 120           HA       ASN 120  -5.958   9.542 -10.556
  929   1HB   ASN 120          2HB       ASN 120  -8.776   8.852 -11.348
  930   2HB   ASN 120          1HB       ASN 120  -7.865  10.065 -12.247
  931   1HD2  ASN 120          1HD2      ASN 120  -6.217   9.328 -13.676
  932   2HD2  ASN 120          2HD2      ASN 120  -5.830   7.690 -13.890
  933    H    GLU 121           H        GLU 121  -7.276  10.374  -7.943
  934    HA   GLU 121           HA       GLU 121  -8.467  12.993  -8.769
  935   1HB   GLU 121          2HB       GLU 121  -8.800  11.054  -6.614
  936   2HB   GLU 121          1HB       GLU 121  -8.608  12.694  -5.995
  937   1HG   GLU 121          2HG       GLU 121 -10.321  12.879  -8.242
  938   2HG   GLU 121          1HG       GLU 121 -10.898  11.517  -7.283
  939    H    ALA 122           H        ALA 122  -7.838  14.424  -6.417
  940    HA   ALA 122           HA       ALA 122  -5.472  15.740  -6.894
  941   1HB   ALA 122          1HB       ALA 122  -7.080  16.341  -5.149
  942   2HB   ALA 122          2HB       ALA 122  -5.477  16.194  -4.427
  943   3HB   ALA 122          3HB       ALA 122  -6.657  14.898  -4.228
  944    HA   PRO 123           HA       PRO 123  -2.826  12.091  -6.435
  945   1HB   PRO 123          2HB       PRO 123  -0.777  13.118  -7.929
  946   2HB   PRO 123          1HB       PRO 123  -2.202  12.337  -8.645
  947   1HG   PRO 123          2HG       PRO 123  -1.586  15.234  -8.342
  948   2HG   PRO 123          1HG       PRO 123  -2.353  14.378  -9.688
  949   1HD   PRO 123          2HD       PRO 123  -3.743  15.822  -7.845
  950   2HD   PRO 123          1HD       PRO 123  -4.424  14.427  -8.712
  951    H    ILE 124           H        ILE 124  -1.484  11.826  -4.687
  952    HA   ILE 124           HA       ILE 124  -0.254  14.268  -3.485
  953    HB   ILE 124           HB       ILE 124  -1.015  11.486  -2.562
  954   1HG1  ILE 124          2HG1      ILE 124  -1.897  13.741  -0.972
  955   2HG1  ILE 124          1HG1      ILE 124  -2.330  13.969  -2.666
  956   1HG2  ILE 124          1HG2      ILE 124   0.818  11.670  -1.203
  957   2HG2  ILE 124          2HG2      ILE 124  -0.281  12.683  -0.267
  958   3HG2  ILE 124          3HG2      ILE 124   0.888  13.425  -1.358
  959   1HD1  ILE 124          1HD1      ILE 124  -3.318  11.984  -0.730
  960   2HD1  ILE 124          2HD1      ILE 124  -2.937  11.328  -2.318
  961   3HD1  ILE 124          3HD1      ILE 124  -4.106  12.642  -2.162
  962    H    THR 125           H        THR 125   1.724  14.506  -4.582
  963    HA   THR 125           HA       THR 125   3.428  12.060  -4.807
  964    HB   THR 125           HB       THR 125   4.403  13.159  -6.731
  965    HG1  THR 125           HG1      THR 125   4.152  15.252  -7.093
  966   1HG2  THR 125          1HG2      THR 125   1.548  13.934  -7.102
  967   2HG2  THR 125          2HG2      THR 125   1.880  12.251  -6.692
  968   3HG2  THR 125          3HG2      THR 125   2.594  12.963  -8.138
  969    H    GLY 126           H        GLY 126   5.804  12.618  -4.876
  970   1HA   GLY 126          2HA       GLY 126   6.911  14.893  -3.569
  971   2HA   GLY 126          1HA       GLY 126   6.705  13.598  -2.380
  972    H    SER 127           H        SER 127   9.245  13.844  -2.526
  973    HA   SER 127           HA       SER 127  10.147  11.622  -4.215
  974   1HB   SER 127          2HB       SER 127  11.605  14.169  -4.634
  975   2HB   SER 127          1HB       SER 127  11.378  12.832  -5.739
  976    HG   SER 127           HG       SER 127  10.146  14.875  -6.096
  977    H    SER 128           H        SER 128  12.591  11.276  -3.899
  978    HA   SER 128           HA       SER 128  13.232  11.886  -1.033
  979   1HB   SER 128          2HB       SER 128  13.923   9.714  -0.955
  980   2HB   SER 128          1HB       SER 128  13.044   9.534  -2.470
  981    HG   SER 128           HG       SER 128  15.331   8.880  -2.454
  982    HA   PRO 129           HA       PRO 129  16.969  13.953  -2.095
  983   1HB   PRO 129          2HB       PRO 129  19.006  12.550  -0.903
  984   2HB   PRO 129          1HB       PRO 129  17.859  13.553   0.010
  985   1HG   PRO 129          2HG       PRO 129  17.891  10.601  -0.383
  986   2HG   PRO 129          1HG       PRO 129  17.513  11.543   1.069
  987   1HD   PRO 129          2HD       PRO 129  15.603  10.433  -0.503
  988   2HD   PRO 129          1HD       PRO 129  15.345  11.934   0.413
  989    H    LEU 130           H        LEU 130  16.966  13.566  -4.348
  990    HA   LEU 130           HA       LEU 130  17.413  11.429  -5.922
  991   1HB   LEU 130          2HB       LEU 130  18.619  14.201  -6.016
  992   2HB   LEU 130          1HB       LEU 130  18.826  13.062  -7.349
  993    HG   LEU 130           HG       LEU 130  16.150  12.833  -6.907
  994   1HD1  LEU 130          1HD1      LEU 130  17.056  15.389  -5.750
  995   2HD1  LEU 130          2HD1      LEU 130  15.545  14.514  -5.498
  996   3HD1  LEU 130          3HD1      LEU 130  15.739  15.551  -6.912
  997   1HD2  LEU 130          1HD2      LEU 130  17.903  14.121  -8.825
  998   2HD2  LEU 130          2HD2      LEU 130  16.396  15.023  -8.667
  999   3HD2  LEU 130          3HD2      LEU 130  16.358  13.315  -9.102
 1000    H    GLY 131           H        GLY 131  19.247  10.259  -6.765
 1001   1HA   GLY 131          2HA       GLY 131  21.915  10.435  -6.478
 1002   2HA   GLY 131          1HA       GLY 131  21.469  10.005  -4.826
 1003    H    ALA 132           H        ALA 132  19.179   8.350  -5.782
 1004    HA   ALA 132           HA       ALA 132  20.739   5.895  -6.325
 1005   1HB   ALA 132          1HB       ALA 132  17.871   6.538  -5.592
 1006   2HB   ALA 132          2HB       ALA 132  19.108   5.816  -4.566
 1007   3HB   ALA 132          3HB       ALA 132  18.426   4.893  -5.904
 1008    H    THR 133           H        THR 133  20.716   4.844  -8.293
 1009    HA   THR 133           HA       THR 133  18.701   5.683 -10.342
 1010    HB   THR 133           HB       THR 133  21.662   5.322 -10.859
 1011    HG1  THR 133           HG1      THR 133  21.797   7.120  -9.780
 1012   1HG2  THR 133          1HG2      THR 133  19.341   6.481 -12.408
 1013   2HG2  THR 133          2HG2      THR 133  20.382   5.132 -12.865
 1014   3HG2  THR 133          3HG2      THR 133  21.022   6.776 -12.853
 1015    H    GLN 134           H        GLN 134  19.296   3.209  -8.592
 1016    HA   GLN 134           HA       GLN 134  18.891   1.246 -10.747
 1017   1HB   GLN 134          2HB       GLN 134  20.970   0.098  -9.211
 1018   2HB   GLN 134          1HB       GLN 134  21.065   0.644 -10.881
 1019   1HG   GLN 134          2HG       GLN 134  21.766   2.866 -10.164
 1020   2HG   GLN 134          1HG       GLN 134  21.536   2.427  -8.472
 1021   1HE2  GLN 134          1HE2      GLN 134  24.021   3.003 -10.426
 1022   2HE2  GLN 134          2HE2      GLN 134  25.120   1.806  -9.935
 1023    H    LEU 135           H        LEU 135  19.690   1.585  -7.276
 1024    HA   LEU 135           HA       LEU 135  19.007   0.166  -5.464
 1025   1HB   LEU 135          2HB       LEU 135  16.718   0.819  -4.952
 1026   2HB   LEU 135          1HB       LEU 135  17.539   2.180  -5.709
 1027    HG   LEU 135           HG       LEU 135  16.235   0.408  -7.648
 1028   1HD1  LEU 135          1HD1      LEU 135  14.794   0.564  -5.374
 1029   2HD1  LEU 135          2HD1      LEU 135  14.047   0.546  -6.972
 1030   3HD1  LEU 135          3HD1      LEU 135  14.296   2.076  -6.131
 1031   1HD2  LEU 135          1HD2      LEU 135  15.279   3.131  -7.530
 1032   2HD2  LEU 135          2HD2      LEU 135  16.279   2.367  -8.766
 1033   3HD2  LEU 135          3HD2      LEU 135  17.034   3.109  -7.356
 1034    H    ASP 136           H        ASP 136  19.615  -1.822  -7.029
 1035    HA   ASP 136           HA       ASP 136  17.684  -3.377  -8.355
 1036   1HB   ASP 136          2HB       ASP 136  19.969  -4.289  -6.572
 1037   2HB   ASP 136          1HB       ASP 136  19.237  -5.228  -7.873
 1038    H    THR 137           H        THR 137  15.656  -3.425  -7.286
 1039    HA   THR 137           HA       THR 137  15.430  -5.352  -5.075
 1040    HB   THR 137           HB       THR 137  16.005  -3.057  -4.110
 1041    HG1  THR 137           HG1      THR 137  14.962  -3.830  -2.483
 1042   1HG2  THR 137          1HG2      THR 137  14.182  -1.398  -4.095
 1043   2HG2  THR 137          2HG2      THR 137  13.214  -2.449  -5.129
 1044   3HG2  THR 137          3HG2      THR 137  14.707  -1.739  -5.744
 1045    H    ASP 138           H        ASP 138  12.904  -5.070  -4.341
 1046    HA   ASP 138           HA       ASP 138  10.602  -4.893  -4.973
 1047   1HB   ASP 138          2HB       ASP 138  10.010  -3.914  -6.967
 1048   2HB   ASP 138          1HB       ASP 138  11.686  -3.384  -6.909
 1049    H    GLY 139           H        GLY 139  12.995  -6.966  -6.337
 1050   1HA   GLY 139          2HA       GLY 139  11.546  -8.863  -7.757
 1051   2HA   GLY 139          1HA       GLY 139  12.909  -9.282  -6.722
 1052    H    ALA 140           H        ALA 140  11.116  -8.078  -4.393
 1053    HA   ALA 140           HA       ALA 140   9.351 -10.488  -4.133
 1054   1HB   ALA 140          1HB       ALA 140  10.095  -9.982  -1.582
 1055   2HB   ALA 140          2HB       ALA 140  11.519  -9.365  -2.422
 1056   3HB   ALA 140          3HB       ALA 140  11.021 -11.043  -2.643
 1057    H    LEU 141           H        LEU 141   7.623 -10.077  -2.390
 1058    HA   LEU 141           HA       LEU 141   7.008  -7.225  -1.897
 1059   1HB   LEU 141          2HB       LEU 141   6.115  -7.444  -4.089
 1060   2HB   LEU 141          1HB       LEU 141   5.513  -9.067  -3.769
 1061    HG   LEU 141           HG       LEU 141   4.178  -7.579  -1.863
 1062   1HD1  LEU 141          1HD1      LEU 141   5.227  -5.664  -3.546
 1063   2HD1  LEU 141          2HD1      LEU 141   3.798  -5.452  -2.535
 1064   3HD1  LEU 141          3HD1      LEU 141   3.621  -5.929  -4.224
 1065   1HD2  LEU 141          1HD2      LEU 141   3.134  -9.278  -3.232
 1066   2HD2  LEU 141          2HD2      LEU 141   3.394  -8.328  -4.694
 1067   3HD2  LEU 141          3HD2      LEU 141   2.243  -7.776  -3.477
 1068    H    TRP 142           H        TRP 142   5.574  -6.938  -0.193
 1069    HA   TRP 142           HA       TRP 142   4.298  -9.365   1.010
 1070   1HB   TRP 142          2HB       TRP 142   5.818  -7.228   2.555
 1071   2HB   TRP 142          1HB       TRP 142   5.185  -8.743   3.184
 1072    HD1  TRP 142           HD1      TRP 142   7.921  -7.421   0.814
 1073    HE1  TRP 142           HE1      TRP 142   9.815  -9.155   0.701
 1074    HE3  TRP 142           HE3      TRP 142   5.827 -11.213   3.529
 1075    HZ2  TRP 142           HZ2      TRP 142  10.377 -11.794   1.637
 1076    HZ3  TRP 142           HZ3      TRP 142   7.067 -13.314   3.907
 1077    HH2  TRP 142           HH2      TRP 142   9.336 -13.616   2.962
 1078    H    LEU 143           H        LEU 143   2.232  -8.575   0.323
 1079    HA   LEU 143           HA       LEU 143   1.607  -5.767   1.095
 1080   1HB   LEU 143          2HB       LEU 143   1.530  -6.286  -1.262
 1081   2HB   LEU 143          1HB       LEU 143   0.470  -7.662  -0.965
 1082    HG   LEU 143           HG       LEU 143  -0.935  -5.633   0.234
 1083   1HD1  LEU 143          1HD1      LEU 143  -0.565  -3.607  -0.729
 1084   2HD1  LEU 143          2HD1      LEU 143  -0.301  -4.316  -2.324
 1085   3HD1  LEU 143          3HD1      LEU 143   1.003  -4.286  -1.145
 1086   1HD2  LEU 143          1HD2      LEU 143  -1.008  -7.007  -2.396
 1087   2HD2  LEU 143          2HD2      LEU 143  -2.009  -5.564  -2.231
 1088   3HD2  LEU 143          3HD2      LEU 143  -2.236  -6.922  -1.131
 1089    H    GLY 144           H        GLY 144   0.159  -5.309   2.568
 1090   1HA   GLY 144          2HA       GLY 144  -2.092  -5.453   3.432
 1091   2HA   GLY 144          1HA       GLY 144  -2.060  -7.196   3.164
 1092    H    GLY 145           H        GLY 145   0.816  -6.037   4.381
 1093   1HA   GLY 145          2HA       GLY 145   1.069  -5.511   6.801
 1094   2HA   GLY 145          1HA       GLY 145  -0.011  -6.849   7.128
 1095    H    MET 146           H        MET 146   1.770  -7.776   8.355
 1096    HA   MET 146           HA       MET 146   3.288  -9.582   6.662
 1097   1HB   MET 146          2HB       MET 146   4.200  -6.977   7.519
 1098   2HB   MET 146          1HB       MET 146   5.325  -8.240   7.979
 1099   1HG   MET 146          2HG       MET 146   4.297  -7.701   5.175
 1100   2HG   MET 146          1HG       MET 146   5.909  -7.373   5.747
 1101   1HE   MET 146          1HE       MET 146   3.333  -9.367   4.628
 1102   2HE   MET 146          2HE       MET 146   3.532 -10.992   5.260
 1103   3HE   MET 146          3HE       MET 146   4.182 -10.586   3.677
 1104    H    GLU 147           H        GLU 147   4.825 -10.899   8.015
 1105    HA   GLU 147           HA       GLU 147   3.640 -11.349  10.713
 1106   1HB   GLU 147          2HB       GLU 147   4.231 -12.947   8.517
 1107   2HB   GLU 147          1HB       GLU 147   5.572 -13.268   9.617
 1108   1HG   GLU 147          2HG       GLU 147   2.873 -13.192  10.850
 1109   2HG   GLU 147          1HG       GLU 147   3.189 -14.554   9.777
 1110    H    ARG 148           H        ARG 148   5.936  -9.466   9.536
 1111    HA   ARG 148           HA       ARG 148   7.568  -9.522  11.954
 1112   1HB   ARG 148          2HB       ARG 148   9.649  -9.761  10.316
 1113   2HB   ARG 148          1HB       ARG 148   8.875 -11.171  11.030
 1114   1HG   ARG 148          2HG       ARG 148   8.438 -11.955   8.956
 1115   2HG   ARG 148          1HG       ARG 148   7.439 -10.544   8.636
 1116   1HD   ARG 148          2HD       ARG 148  10.452 -10.496   8.343
 1117   2HD   ARG 148          1HD       ARG 148   9.353 -10.872   7.004
 1118    HE   ARG 148           HE       ARG 148   8.244  -8.581   7.920
 1119   1HH1  ARG 148          1HH1      ARG 148  10.921  -8.006   9.258
 1120   2HH1  ARG 148          2HH1      ARG 148  11.701  -7.045   8.046
 1121   1HH2  ARG 148          1HH2      ARG 148   9.510  -7.965   5.523
 1122   2HH2  ARG 148          2HH2      ARG 148  10.903  -7.022   5.936
 1123    H    LEU 149           H        LEU 149   6.052  -7.661   9.814
 1124    HA   LEU 149           HA       LEU 149   8.107  -5.867   8.874
 1125   1HB   LEU 149          2HB       LEU 149   5.159  -5.924   9.155
 1126   2HB   LEU 149          1HB       LEU 149   5.897  -4.327   9.038
 1127    HG   LEU 149           HG       LEU 149   6.396  -6.586   7.083
 1128   1HD1  LEU 149          1HD1      LEU 149   5.019  -4.097   6.241
 1129   2HD1  LEU 149          2HD1      LEU 149   4.066  -5.198   7.236
 1130   3HD1  LEU 149          3HD1      LEU 149   4.741  -5.751   5.708
 1131   1HD2  LEU 149          1HD2      LEU 149   7.067  -3.654   6.959
 1132   2HD2  LEU 149          2HD2      LEU 149   7.392  -4.830   5.698
 1133   3HD2  LEU 149          3HD2      LEU 149   8.228  -4.951   7.240
 1134    H    SER 150           H        SER 150   8.914  -6.280  11.436
 1135    HA   SER 150           HA       SER 150   7.890  -4.576  13.491
 1136   1HB   SER 150          2HB       SER 150   9.963  -5.029  14.534
 1137   2HB   SER 150          1HB       SER 150   9.829  -6.377  13.410
 1138    HG   SER 150           HG       SER 150  11.606  -5.657  12.568
 1139    H    VAL 151           H        VAL 151   9.610  -4.084  10.599
 1140    HA   VAL 151           HA       VAL 151  10.903  -1.654  10.687
 1141    HB   VAL 151           HB       VAL 151  10.716  -3.381   8.933
 1142   1HG1  VAL 151          1HG1      VAL 151   8.579  -4.092   8.708
 1143   2HG1  VAL 151          2HG1      VAL 151   8.528  -2.853   7.454
 1144   3HG1  VAL 151          3HG1      VAL 151   7.886  -2.515   9.059
 1145   1HG2  VAL 151          1HG2      VAL 151   9.791  -1.355   7.170
 1146   2HG2  VAL 151          2HG2      VAL 151  11.466  -1.753   7.549
 1147   3HG2  VAL 151          3HG2      VAL 151  10.616  -0.527   8.488
 1148    H    ALA 152           H        ALA 152   8.526  -0.814   8.531
 1149    HA   ALA 152           HA       ALA 152   6.651   0.587   8.523
 1150   1HB   ALA 152          1HB       ALA 152   6.688   1.005  11.461
 1151   2HB   ALA 152          2HB       ALA 152   6.493  -0.671  10.942
 1152   3HB   ALA 152          3HB       ALA 152   5.353   0.561  10.402
 1153    H    HIS 153           H        HIS 153   9.578   1.218  10.330
 1154    HA   HIS 153           HA       HIS 153  10.966   3.101  10.349
 1155   1HB   HIS 153          2HB       HIS 153   9.195   3.462   8.180
 1156   2HB   HIS 153          1HB       HIS 153   9.231   5.000   9.042
 1157    HD1  HIS 153           HD1      HIS 153  11.289   6.426   8.775
 1158    HD2  HIS 153           HD2      HIS 153  11.904   2.520   7.447
 1159    HE1  HIS 153           HE1      HIS 153  13.576   6.391   7.686
 1160    H    LYS 154           H        LYS 154   7.973   4.997  10.309
 1161    HA   LYS 154           HA       LYS 154   8.058   5.255  13.248
 1162   1HB   LYS 154          2HB       LYS 154   8.718   7.508  13.219
 1163   2HB   LYS 154          1HB       LYS 154   9.715   6.758  11.978
 1164   1HG   LYS 154          2HG       LYS 154   7.291   8.509  11.595
 1165   2HG   LYS 154          1HG       LYS 154   8.928   8.769  11.013
 1166   1HD   LYS 154          2HD       LYS 154   8.678   6.688   9.602
 1167   2HD   LYS 154          1HD       LYS 154   6.972   6.669  10.046
 1168   1HE   LYS 154          2HE       LYS 154   7.363   7.833   7.866
 1169   2HE   LYS 154          1HE       LYS 154   6.690   8.932   9.089
 1170   1HZ   LYS 154          1HZ       LYS 154   8.737   9.888   9.494
 1171   2HZ   LYS 154          2HZ       LYS 154   8.810   9.643   7.814
 1172   3HZ   LYS 154          3HZ       LYS 154   9.607   8.574   8.868
 1173    H    LEU 155           H        LEU 155   5.930   4.154  12.722
 1174    HA   LEU 155           HA       LEU 155   3.845   6.249  12.382
 1175   1HB   LEU 155          2HB       LEU 155   2.974   5.299  10.489
 1176   2HB   LEU 155          1HB       LEU 155   4.626   4.728  10.296
 1177    HG   LEU 155           HG       LEU 155   2.331   3.177  11.532
 1178   1HD1  LEU 155          1HD1      LEU 155   3.542   3.378   8.841
 1179   2HD1  LEU 155          2HD1      LEU 155   1.926   2.848   9.312
 1180   3HD1  LEU 155          3HD1      LEU 155   3.289   1.736   9.425
 1181   1HD2  LEU 155          1HD2      LEU 155   5.264   2.502  11.133
 1182   2HD2  LEU 155          2HD2      LEU 155   4.025   1.286  11.440
 1183   3HD2  LEU 155          3HD2      LEU 155   4.370   2.514  12.651
 1184    HA   PRO 156           HA       PRO 156   1.705   4.055  15.488
 1185   1HB   PRO 156          2HB       PRO 156  -0.874   3.863  14.627
 1186   2HB   PRO 156          1HB       PRO 156  -0.129   5.396  15.112
 1187   1HG   PRO 156          2HG       PRO 156  -0.661   4.329  12.399
 1188   2HG   PRO 156          1HG       PRO 156  -0.719   5.994  12.991
 1189   1HD   PRO 156          2HD       PRO 156   1.352   4.915  11.520
 1190   2HD   PRO 156          1HD       PRO 156   1.484   6.346  12.565
 1191    H    LYS 157           H        LYS 157  -0.357   2.274  15.567
 1192    HA   LYS 157           HA       LYS 157   0.780  -0.247  15.241
 1193   1HB   LYS 157          2HB       LYS 157  -1.844   0.935  15.735
 1194   2HB   LYS 157          1HB       LYS 157  -1.943  -0.649  14.963
 1195   1HG   LYS 157          2HG       LYS 157  -0.765  -1.711  16.706
 1196   2HG   LYS 157          1HG       LYS 157  -0.108  -0.189  17.308
 1197   1HD   LYS 157          2HD       LYS 157  -2.592   0.445  17.754
 1198   2HD   LYS 157          1HD       LYS 157  -2.894  -1.287  17.615
 1199   1HE   LYS 157          2HE       LYS 157  -0.591  -0.922  19.288
 1200   2HE   LYS 157          1HE       LYS 157  -1.901   0.114  19.890
 1201   1HZ   LYS 157          1HZ       LYS 157  -3.413  -1.804  19.645
 1202   2HZ   LYS 157          2HZ       LYS 157  -2.186  -2.079  20.788
 1203   3HZ   LYS 157          3HZ       LYS 157  -2.086  -2.780  19.244
 1204    H    ALA 158           H        ALA 158  -0.314   1.766  12.658
 1205    HA   ALA 158           HA       ALA 158  -1.482   0.306  10.696
 1206   1HB   ALA 158          1HB       ALA 158  -0.663   2.290   9.891
 1207   2HB   ALA 158          2HB       ALA 158   0.650   1.266   9.309
 1208   3HB   ALA 158          3HB       ALA 158   0.832   2.162  10.817
 1209    H    TYR 159           H        TYR 159   1.956  -0.148  11.662
 1210    HA   TYR 159           HA       TYR 159   2.149  -2.549   9.948
 1211   1HB   TYR 159          2HB       TYR 159   3.954  -0.929  11.691
 1212   2HB   TYR 159          1HB       TYR 159   4.399  -2.600  11.340
 1213    HD1  TYR 159           HD1      TYR 159   6.083  -2.554   9.741
 1214    HD2  TYR 159           HD2      TYR 159   2.621  -0.079   9.261
 1215    HE1  TYR 159           HE1      TYR 159   6.873  -1.904   7.479
 1216    HE2  TYR 159           HE2      TYR 159   3.401   0.580   6.994
 1217    HH   TYR 159           HH       TYR 159   6.028  -1.038   5.426
 1218    H    SER 160           H        SER 160   1.755  -1.756  13.368
 1219    HA   SER 160           HA       SER 160   2.048  -4.520  14.225
 1220   1HB   SER 160          2HB       SER 160   1.688  -1.879  15.349
 1221   2HB   SER 160          1HB       SER 160   0.555  -3.005  16.092
 1222    HG   SER 160           HG       SER 160   3.190  -2.760  16.482
 1223    H    THR 161           H        THR 161  -0.256  -2.950  12.415
 1224    HA   THR 161           HA       THR 161  -2.363  -4.924  13.172
 1225    HB   THR 161           HB       THR 161  -2.480  -1.907  13.021
 1226    HG1  THR 161           HG1      THR 161  -3.681  -2.321  14.972
 1227   1HG2  THR 161          1HG2      THR 161  -5.101  -2.818  13.379
 1228   2HG2  THR 161          2HG2      THR 161  -4.473  -3.789  12.049
 1229   3HG2  THR 161          3HG2      THR 161  -4.452  -2.029  11.942
 1230    H    GLY 162           H        GLY 162  -1.571  -5.951  11.121
 1231   1HA   GLY 162          2HA       GLY 162  -1.303  -4.818   8.616
 1232   2HA   GLY 162          1HA       GLY 162  -2.033  -6.406   8.845
 1233    H    PHE 163           H        PHE 163  -2.938  -4.782   6.767
 1234    HA   PHE 163           HA       PHE 163  -5.201  -3.146   7.547
 1235   1HB   PHE 163          2HB       PHE 163  -4.136  -2.798   5.431
 1236   2HB   PHE 163          1HB       PHE 163  -4.318  -4.491   4.998
 1237    HD1  PHE 163           HD1      PHE 163  -6.620  -1.668   6.115
 1238    HD2  PHE 163           HD2      PHE 163  -5.916  -4.960   3.454
 1239    HE1  PHE 163           HE1      PHE 163  -8.730  -1.187   4.909
 1240    HE2  PHE 163           HE2      PHE 163  -8.014  -4.466   2.260
 1241    HZ   PHE 163           HZ       PHE 163  -9.435  -2.573   2.988
 1242    H    ILE 164           H        ILE 164  -7.315  -3.662   7.680
 1243    HA   ILE 164           HA       ILE 164  -8.070  -6.568   7.487
 1244    HB   ILE 164           HB       ILE 164  -8.858  -4.328   9.371
 1245   1HG1  ILE 164          2HG1      ILE 164  -8.027  -7.085  10.190
 1246   2HG1  ILE 164          1HG1      ILE 164  -6.785  -5.985   9.590
 1247   1HG2  ILE 164          1HG2      ILE 164 -10.855  -5.303   9.725
 1248   2HG2  ILE 164          2HG2      ILE 164 -10.066  -6.845  10.052
 1249   3HG2  ILE 164          3HG2      ILE 164 -10.523  -6.421   8.402
 1250   1HD1  ILE 164          1HD1      ILE 164  -7.239  -5.959  12.125
 1251   2HD1  ILE 164          2HD1      ILE 164  -8.749  -5.142  11.722
 1252   3HD1  ILE 164          3HD1      ILE 164  -7.205  -4.400  11.302
 1253    H    GLY 165           H        GLY 165  -8.620  -5.992   5.191
 1254   1HA   GLY 165          2HA       GLY 165 -11.406  -5.195   4.932
 1255   2HA   GLY 165          1HA       GLY 165 -10.284  -4.014   4.279
 1256    H    CYS 166           H        CYS 166 -11.414  -4.573   2.191
 1257    HA   CYS 166           HA       CYS 166 -10.318  -7.116   1.038
 1258   1HB   CYS 166          2HB       CYS 166 -12.846  -5.552   0.750
 1259   2HB   CYS 166          1HB       CYS 166 -12.269  -6.428  -0.665
 1260    H    ILE 167           H        ILE 167  -9.330  -7.099  -0.928
 1261    HA   ILE 167           HA       ILE 167  -8.812  -4.443  -2.191
 1262    HB   ILE 167           HB       ILE 167  -6.886  -6.603  -1.330
 1263   1HG1  ILE 167          2HG1      ILE 167  -6.420  -3.897  -0.466
 1264   2HG1  ILE 167          1HG1      ILE 167  -8.032  -4.379  -0.040
 1265   1HG2  ILE 167          1HG2      ILE 167  -6.376  -4.005  -2.819
 1266   2HG2  ILE 167          2HG2      ILE 167  -6.219  -5.619  -3.509
 1267   3HG2  ILE 167          3HG2      ILE 167  -5.134  -5.102  -2.219
 1268   1HD1  ILE 167          1HD1      ILE 167  -5.708  -6.193   0.503
 1269   2HD1  ILE 167          2HD1      ILE 167  -7.303  -6.188   1.258
 1270   3HD1  ILE 167          3HD1      ILE 167  -6.143  -4.915   1.628
 1271    H    ARG 168           H        ARG 168  -8.348  -4.604  -4.478
 1272    HA   ARG 168           HA       ARG 168  -8.362  -7.261  -5.766
 1273   1HB   ARG 168          2HB       ARG 168 -10.709  -6.965  -5.368
 1274   2HB   ARG 168          1HB       ARG 168 -10.649  -5.284  -5.899
 1275   1HG   ARG 168          2HG       ARG 168 -10.068  -6.021  -8.181
 1276   2HG   ARG 168          1HG       ARG 168 -10.133  -7.704  -7.656
 1277   1HD   ARG 168          2HD       ARG 168 -12.268  -7.145  -8.702
 1278   2HD   ARG 168          1HD       ARG 168 -12.538  -7.295  -6.954
 1279    HE   ARG 168           HE       ARG 168 -12.050  -4.703  -7.002
 1280   1HH1  ARG 168          1HH2      ARG 168 -14.904  -5.319  -7.290
 1281   2HH1  ARG 168          2HH2      ARG 168 -15.324  -4.569  -8.794
 1282   1HH2  ARG 168          1HH1      ARG 168 -12.033  -4.265  -9.862
 1283   2HH2  ARG 168          2HH1      ARG 168 -13.695  -3.971 -10.252
 1284    H    ASP 169           H        ASP 169  -7.962  -7.092  -8.095
 1285    HA   ASP 169           HA       ASP 169  -6.808  -6.158  -9.942
 1286   1HB   ASP 169          2HB       ASP 169  -8.512  -3.980  -8.819
 1287   2HB   ASP 169          1HB       ASP 169  -7.409  -3.625 -10.130
 1288    H    VAL 170           H        VAL 170  -4.773  -6.471  -8.646
 1289    HA   VAL 170           HA       VAL 170  -3.567  -3.809  -7.999
 1290    HB   VAL 170           HB       VAL 170  -2.370  -5.077  -6.187
 1291   1HG1  VAL 170          1HG1      VAL 170  -5.057  -5.695  -5.379
 1292   2HG1  VAL 170          2HG1      VAL 170  -5.100  -4.242  -6.378
 1293   3HG1  VAL 170          3HG1      VAL 170  -4.085  -4.289  -4.936
 1294   1HG2  VAL 170          1HG2      VAL 170  -2.489  -7.335  -6.163
 1295   2HG2  VAL 170          2HG2      VAL 170  -3.404  -7.260  -7.668
 1296   3HG2  VAL 170          3HG2      VAL 170  -4.251  -7.273  -6.119
 1297    H    ILE 171           H        ILE 171  -1.713  -3.457  -9.134
 1298    HA   ILE 171           HA       ILE 171  -0.198  -5.786 -10.199
 1299    HB   ILE 171           HB       ILE 171  -0.856  -3.671 -12.161
 1300   1HG1  ILE 171          2HG1      ILE 171  -2.986  -5.712 -11.408
 1301   2HG1  ILE 171          1HG1      ILE 171  -3.038  -4.041 -10.859
 1302   1HG2  ILE 171          1HG2      ILE 171  -0.941  -5.549 -13.668
 1303   2HG2  ILE 171          2HG2      ILE 171  -1.083  -6.686 -12.328
 1304   3HG2  ILE 171          3HG2      ILE 171   0.426  -5.810 -12.585
 1305   1HD1  ILE 171          1HD1      ILE 171  -3.987  -3.424 -12.782
 1306   2HD1  ILE 171          2HD1      ILE 171  -3.940  -5.096 -13.342
 1307   3HD1  ILE 171          3HD1      ILE 171  -2.585  -4.016 -13.674
 1308    H    VAL 172           H        VAL 172   1.908  -5.272 -10.779
 1309    HA   VAL 172           HA       VAL 172   2.820  -2.448 -10.372
 1310    HB   VAL 172           HB       VAL 172   3.722  -5.008  -9.058
 1311   1HG1  VAL 172          1HG1      VAL 172   5.551  -3.038  -8.306
 1312   2HG1  VAL 172          2HG1      VAL 172   5.419  -2.851 -10.054
 1313   3HG1  VAL 172          3HG1      VAL 172   5.878  -4.409  -9.366
 1314   1HG2  VAL 172          1HG2      VAL 172   2.937  -4.000  -7.189
 1315   2HG2  VAL 172          2HG2      VAL 172   2.206  -2.803  -8.260
 1316   3HG2  VAL 172          3HG2      VAL 172   3.796  -2.503  -7.557
 1317    H    ASP 173           H        ASP 173   3.557  -1.985 -12.480
 1318    HA   ASP 173           HA       ASP 173   4.725  -2.335 -14.525
 1319   1HB   ASP 173          2HB       ASP 173   6.325  -3.686 -12.345
 1320   2HB   ASP 173          1HB       ASP 173   6.890  -3.731 -14.016
 1321    H    ARG 174           H        ARG 174   2.499  -3.966 -14.047
 1322    HA   ARG 174           HA       ARG 174   1.451  -5.815 -15.019
 1323   1HB   ARG 174          2HB       ARG 174   3.929  -5.418 -16.386
 1324   2HB   ARG 174          1HB       ARG 174   3.626  -7.148 -16.233
 1325   1HG   ARG 174          2HG       ARG 174   2.593  -6.219 -18.288
 1326   2HG   ARG 174          1HG       ARG 174   1.371  -6.837 -17.175
 1327   1HD   ARG 174          2HD       ARG 174   0.738  -4.595 -18.071
 1328   2HD   ARG 174          1HD       ARG 174   0.996  -4.534 -16.315
 1329    HE   ARG 174           HE       ARG 174   3.154  -3.489 -16.706
 1330   1HH1  ARG 174          1HH1      ARG 174   1.191  -2.029 -18.593
 1331   2HH1  ARG 174          2HH1      ARG 174   2.157  -1.921 -20.027
 1332   1HH2  ARG 174          1HH2      ARG 174   4.462  -4.290 -18.966
 1333   2HH2  ARG 174          2HH2      ARG 174   4.012  -3.203 -20.238
 1334    H    GLN 175           H        GLN 175   2.823  -5.869 -12.325
 1335    HA   GLN 175           HA       GLN 175   3.532  -8.731 -12.090
 1336   1HB   GLN 175          2HB       GLN 175   3.917  -6.224 -10.478
 1337   2HB   GLN 175          1HB       GLN 175   4.038  -7.784  -9.692
 1338   1HG   GLN 175          2HG       GLN 175   5.628  -8.346 -11.734
 1339   2HG   GLN 175          1HG       GLN 175   5.815  -6.591 -11.784
 1340   1HE2  GLN 175          1HE2      GLN 175   7.695  -6.050 -10.663
 1341   2HE2  GLN 175          2HE2      GLN 175   8.183  -6.739  -9.190
 1342    H    GLU 176           H        GLU 176   2.669  -9.518  -9.726
 1343    HA   GLU 176           HA       GLU 176   0.815 -10.042  -8.364
 1344   1HB   GLU 176          2HB       GLU 176  -0.383  -7.537  -9.580
 1345   2HB   GLU 176          1HB       GLU 176  -0.839  -8.296  -8.060
 1346   1HG   GLU 176          2HG       GLU 176   2.013  -7.481  -8.466
 1347   2HG   GLU 176          1HG       GLU 176   0.820  -6.240  -8.083
 1348    H    LEU 177           H        LEU 177  -1.437  -8.566 -10.518
 1349    HA   LEU 177           HA       LEU 177  -2.925  -9.455 -12.110
 1350   1HB   LEU 177          2HB       LEU 177  -0.450 -10.966 -12.316
 1351   2HB   LEU 177          1HB       LEU 177  -1.840 -11.981 -12.696
 1352    HG   LEU 177           HG       LEU 177  -0.931 -10.767 -14.688
 1353   1HD1  LEU 177          1HD1      LEU 177  -3.181 -11.392 -14.934
 1354   2HD1  LEU 177          2HD1      LEU 177  -3.225  -9.656 -15.240
 1355   3HD1  LEU 177          3HD1      LEU 177  -3.723 -10.287 -13.670
 1356   1HD2  LEU 177          1HD2      LEU 177  -1.026  -8.404 -14.838
 1357   2HD2  LEU 177          2HD2      LEU 177  -0.367  -8.707 -13.230
 1358   3HD2  LEU 177          3HD2      LEU 177  -2.066  -8.272 -13.419
 1359    H    HIS 178           H        HIS 178  -1.993 -12.683 -10.985
 1360    HA   HIS 178           HA       HIS 178  -4.767 -13.017  -9.957
 1361   1HB   HIS 178          2HB       HIS 178  -2.643 -15.135 -10.219
 1362   2HB   HIS 178          1HB       HIS 178  -4.389 -15.328 -10.296
 1363    HD1  HIS 178           HD1      HIS 178  -5.341 -13.491 -12.373
 1364    HD2  HIS 178           HD2      HIS 178  -1.676 -15.431 -12.785
 1365    HE1  HIS 178           HE1      HIS 178  -4.802 -13.487 -14.848
 1366    H    LEU 179           H        LEU 179  -4.823 -12.279  -7.837
 1367    HA   LEU 179           HA       LEU 179  -2.702 -12.555  -5.917
 1368   1HB   LEU 179          2HB       LEU 179  -5.674 -12.047  -5.918
 1369   2HB   LEU 179          1HB       LEU 179  -4.779 -12.140  -4.412
 1370    HG   LEU 179           HG       LEU 179  -3.662 -10.157  -4.789
 1371   1HD1  LEU 179          1HD1      LEU 179  -2.589 -10.919  -6.901
 1372   2HD1  LEU 179          2HD1      LEU 179  -3.140  -9.249  -7.013
 1373   3HD1  LEU 179          3HD1      LEU 179  -4.072 -10.537  -7.776
 1374   1HD2  LEU 179          1HD2      LEU 179  -5.707  -9.313  -6.725
 1375   2HD2  LEU 179          2HD2      LEU 179  -5.372  -8.705  -5.103
 1376   3HD2  LEU 179          3HD2      LEU 179  -6.357 -10.152  -5.318
 1377    H    VAL 180           H        VAL 180  -5.811 -14.268  -6.309
 1378    HA   VAL 180           HA       VAL 180  -5.551 -16.212  -4.298
 1379    HB   VAL 180           HB       VAL 180  -6.801 -16.175  -7.046
 1380   1HG1  VAL 180          1HG1      VAL 180  -8.103 -18.218  -6.109
 1381   2HG1  VAL 180          2HG1      VAL 180  -6.728 -18.410  -5.021
 1382   3HG1  VAL 180          3HG1      VAL 180  -6.492 -18.496  -6.767
 1383   1HG2  VAL 180          1HG2      VAL 180  -7.648 -14.757  -5.104
 1384   2HG2  VAL 180          2HG2      VAL 180  -8.067 -16.268  -4.295
 1385   3HG2  VAL 180          3HG2      VAL 180  -8.839 -15.842  -5.823
 1386    H    GLU 181           H        GLU 181  -3.833 -15.974  -7.334
 1387    HA   GLU 181           HA       GLU 181  -3.014 -18.753  -7.510
 1388   1HB   GLU 181          2HB       GLU 181  -2.216 -16.112  -8.700
 1389   2HB   GLU 181          1HB       GLU 181  -1.194 -17.522  -8.976
 1390   1HG   GLU 181          2HG       GLU 181  -3.394 -18.724  -9.643
 1391   2HG   GLU 181          1HG       GLU 181  -4.065 -17.099  -9.786
 1392    H    ASP 182           H        ASP 182  -1.148 -15.820  -6.601
 1393    HA   ASP 182           HA       ASP 182   0.904 -17.506  -5.276
 1394   1HB   ASP 182          2HB       ASP 182   1.041 -15.269  -6.737
 1395   2HB   ASP 182          1HB       ASP 182   0.818 -14.513  -5.158
 1396    H    ALA 183           H        ALA 183  -1.998 -15.873  -4.443
 1397    HA   ALA 183           HA       ALA 183  -1.359 -15.202  -1.700
 1398   1HB   ALA 183          1HB       ALA 183  -3.934 -15.759  -3.211
 1399   2HB   ALA 183          2HB       ALA 183  -3.225 -14.181  -2.863
 1400   3HB   ALA 183          3HB       ALA 183  -3.892 -15.156  -1.553
 1401    H    LEU 184           H        LEU 184  -2.578 -18.084  -3.360
 1402    HA   LEU 184           HA       LEU 184  -3.486 -19.666  -1.241
 1403   1HB   LEU 184          2HB       LEU 184  -2.039 -20.119  -3.824
 1404   2HB   LEU 184          1HB       LEU 184  -2.208 -21.491  -2.729
 1405    HG   LEU 184           HG       LEU 184  -4.560 -19.761  -3.506
 1406   1HD1  LEU 184          1HD1      LEU 184  -4.528 -20.681  -5.561
 1407   2HD1  LEU 184          2HD1      LEU 184  -4.688 -22.271  -4.814
 1408   3HD1  LEU 184          3HD1      LEU 184  -3.087 -21.613  -5.151
 1409   1HD2  LEU 184          1HD2      LEU 184  -5.372 -21.020  -1.786
 1410   2HD2  LEU 184          2HD2      LEU 184  -4.068 -22.202  -1.911
 1411   3HD2  LEU 184          3HD2      LEU 184  -5.451 -22.297  -3.001
 1412    H    ASN 185           H        ASN 185  -0.251 -18.556  -1.942
 1413    HA   ASN 185           HA       ASN 185   1.321 -20.415  -0.502
 1414   1HB   ASN 185          2HB       ASN 185   1.701 -18.154  -1.962
 1415   2HB   ASN 185          1HB       ASN 185   1.932 -17.513  -0.335
 1416   1HD2  ASN 185          1HD2      ASN 185   2.988 -20.304  -2.353
 1417   2HD2  ASN 185          2HD2      ASN 185   4.550 -20.385  -1.692
 1418    H    ASN 186           H        ASN 186  -0.946 -18.073   0.520
 1419    HA   ASN 186           HA       ASN 186  -0.027 -17.919   3.304
 1420   1HB   ASN 186          2HB       ASN 186  -1.019 -16.075   1.795
 1421   2HB   ASN 186          1HB       ASN 186  -2.568 -16.884   2.020
 1422   1HD2  ASN 186          1HD2      ASN 186  -3.352 -17.075   4.328
 1423   2HD2  ASN 186          2HD2      ASN 186  -2.864 -15.901   5.454
 1424    HA   PRO 187           HA       PRO 187  -2.549 -21.292   4.676
 1425   1HB   PRO 187          2HB       PRO 187  -3.375 -20.341   7.137
 1426   2HB   PRO 187          1HB       PRO 187  -1.748 -20.978   6.830
 1427   1HG   PRO 187          2HG       PRO 187  -2.687 -18.137   6.854
 1428   2HG   PRO 187          1HG       PRO 187  -1.245 -18.852   7.604
 1429   1HD   PRO 187          2HD       PRO 187  -1.053 -17.534   5.301
 1430   2HD   PRO 187          1HD       PRO 187  -0.109 -19.012   5.575
 1431    H    THR 188           H        THR 188  -4.942 -20.737   6.393
 1432    HA   THR 188           HA       THR 188  -7.076 -20.734   4.743
 1433    HB   THR 188           HB       THR 188  -6.888 -18.888   7.132
 1434    HG1  THR 188           HG1      THR 188  -6.531 -20.593   8.274
 1435   1HG2  THR 188          1HG2      THR 188  -9.239 -20.495   7.052
 1436   2HG2  THR 188          2HG2      THR 188  -9.033 -19.763   5.460
 1437   3HG2  THR 188          3HG2      THR 188  -9.113 -18.743   6.897
 1438    H    ILE 189           H        ILE 189  -8.096 -19.390   3.301
 1439    HA   ILE 189           HA       ILE 189  -7.175 -16.536   3.122
 1440    HB   ILE 189           HB       ILE 189  -7.925 -18.360   0.819
 1441   1HG1  ILE 189          2HG1      ILE 189  -5.194 -17.772   2.007
 1442   2HG1  ILE 189          1HG1      ILE 189  -5.998 -19.341   1.960
 1443   1HG2  ILE 189          1HG2      ILE 189  -6.452 -16.632  -0.381
 1444   2HG2  ILE 189          2HG2      ILE 189  -6.581 -15.665   1.089
 1445   3HG2  ILE 189          3HG2      ILE 189  -8.031 -16.071   0.171
 1446   1HD1  ILE 189          1HD1      ILE 189  -5.421 -19.700  -0.204
 1447   2HD1  ILE 189          2HD1      ILE 189  -4.235 -18.422   0.053
 1448   3HD1  ILE 189          3HD1      ILE 189  -5.797 -18.041  -0.670
 1449    H    LEU 190           H        LEU 190  -8.833 -15.054   2.374
 1450    HA   LEU 190           HA       LEU 190 -11.602 -16.184   2.350
 1451   1HB   LEU 190          2HB       LEU 190 -10.372 -13.965   3.913
 1452   2HB   LEU 190          1HB       LEU 190 -12.093 -13.917   3.553
 1453    HG   LEU 190           HG       LEU 190 -10.756 -16.339   4.767
 1454   1HD1  LEU 190          1HD1      LEU 190 -11.221 -15.555   6.933
 1455   2HD1  LEU 190          2HD1      LEU 190 -12.345 -14.328   6.349
 1456   3HD1  LEU 190          3HD1      LEU 190 -10.609 -14.113   6.124
 1457   1HD2  LEU 190          1HD2      LEU 190 -13.277 -15.893   3.659
 1458   2HD2  LEU 190          2HD2      LEU 190 -13.547 -15.761   5.396
 1459   3HD2  LEU 190          3HD2      LEU 190 -12.836 -17.228   4.724
 1460    H    HIS 191           H        HIS 191 -13.131 -14.924   1.113
 1461    HA   HIS 191           HA       HIS 191 -11.900 -13.449  -1.112
 1462   1HB   HIS 191          2HB       HIS 191 -14.510 -14.726  -0.466
 1463   2HB   HIS 191          1HB       HIS 191 -14.376 -13.650  -1.844
 1464    HD1  HIS 191           HD1      HIS 191 -11.167 -15.089  -1.537
 1465    HD2  HIS 191           HD2      HIS 191 -14.798 -16.526  -2.997
 1466    HE1  HIS 191           HE1      HIS 191 -10.607 -17.060  -3.014
 1467    H    CYS 192           H        CYS 192 -15.096 -12.795   0.090
 1468    HA   CYS 192           HA       CYS 192 -14.488 -10.394   1.545
 1469   1HB   CYS 192          2HB       CYS 192 -13.757  -9.982  -0.915
 1470   2HB   CYS 192          1HB       CYS 192 -15.486  -9.837  -1.236
 1471    H    SER 193           H        SER 193 -16.464  -9.007   1.839
 1472    HA   SER 193           HA       SER 193 -19.006 -10.525   1.357
 1473   1HB   SER 193          2HB       SER 193 -18.036  -9.039   3.817
 1474   2HB   SER 193          1HB       SER 193 -19.667  -9.679   3.631
 1475    HG   SER 193           HG       SER 193 -18.683 -11.353   4.530
 1476    H    ALA 194           H        ALA 194 -20.935  -9.036   1.415
 1477    HA   ALA 194           HA       ALA 194 -20.218  -6.207   0.713
 1478   1HB   ALA 194          1HB       ALA 194 -21.012  -8.141  -1.053
 1479   2HB   ALA 194          2HB       ALA 194 -21.276  -6.413  -1.287
 1480   3HB   ALA 194          3HB       ALA 194 -22.557  -7.416  -0.606
 1481    H    LYS 195           HN       LYS 195 -21.122  -5.052   2.392
 1482    HA   LYS 195           HA       LYS 195 -23.973  -5.011   2.711
 1483   1HB   LYS 195          2HB       LYS 195 -23.879  -6.000   5.077
 1484   2HB   LYS 195          1HB       LYS 195 -23.691  -7.141   3.750
 1485   1HG   LYS 195          2HG       LYS 195 -21.533  -7.604   4.290
 1486   2HG   LYS 195          1HG       LYS 195 -21.165  -5.917   4.646
 1487   1HD   LYS 195          2HD       LYS 195 -23.000  -6.871   6.624
 1488   2HD   LYS 195          1HD       LYS 195 -21.670  -8.025   6.495
 1489   1HE   LYS 195          2HE       LYS 195 -21.237  -6.140   8.137
 1490   2HE   LYS 195          1HE       LYS 195 -20.030  -6.241   6.838
 1491   1HZ   LYS 195          1HZ       LYS 195 -21.353  -4.008   7.381
 1492   2HZ   LYS 195          2HZ       LYS 195 -22.437  -4.702   6.271
 1493   3HZ   LYS 195          3HZ       LYS 195 -20.828  -4.404   5.818
  Start of MODEL    7
    1   1H    GLY   1           HT1      GLY   1 -11.141 -28.223 -39.522
    2   1HA   GLY   1          2HA       GLY   1 -12.753 -29.880 -37.697
    3   2HA   GLY   1          1HA       GLY   1 -11.073 -29.511 -37.309
    4    H    SER   2           H        SER   2 -13.646 -27.565 -38.855
    5    HA   SER   2           HA       SER   2 -13.256 -25.538 -36.675
    6   1HB   SER   2          2HB       SER   2 -13.587 -23.863 -38.539
    7   2HB   SER   2          1HB       SER   2 -12.121 -24.826 -38.696
    8    HG   SER   2           HG       SER   2 -13.139 -24.880 -40.657
    9    H    GLU   3           H        GLU   3 -15.292 -27.444 -36.489
   10    HA   GLU   3           HA       GLU   3 -17.663 -25.795 -36.371
   11   1HB   GLU   3          2HB       GLU   3 -18.906 -27.041 -38.160
   12   2HB   GLU   3          1HB       GLU   3 -17.556 -26.099 -38.794
   13   1HG   GLU   3          2HG       GLU   3 -16.470 -28.604 -38.091
   14   2HG   GLU   3          1HG       GLU   3 -17.988 -28.958 -38.917
   15    H    LYS   4           H        LYS   4 -16.286 -27.548 -34.556
   16    HA   LYS   4           HA       LYS   4 -18.268 -29.784 -34.262
   17   1HB   LYS   4          2HB       LYS   4 -16.404 -30.915 -33.049
   18   2HB   LYS   4          1HB       LYS   4 -15.963 -30.504 -34.708
   19   1HG   LYS   4          2HG       LYS   4 -14.596 -28.720 -34.039
   20   2HG   LYS   4          1HG       LYS   4 -15.384 -28.581 -32.466
   21   1HD   LYS   4          2HD       LYS   4 -14.303 -30.510 -31.625
   22   2HD   LYS   4          1HD       LYS   4 -13.854 -31.067 -33.238
   23   1HE   LYS   4          2HE       LYS   4 -12.813 -28.420 -32.234
   24   2HE   LYS   4          1HE       LYS   4 -12.009 -29.931 -31.767
   25   1HZ   LYS   4          1HZ       LYS   4 -11.191 -28.947 -33.898
   26   2HZ   LYS   4          2HZ       LYS   4 -12.723 -29.252 -34.567
   27   3HZ   LYS   4          3HZ       LYS   4 -11.755 -30.541 -34.032
   28    H    VAL   5           H        VAL   5 -17.652 -30.435 -31.607
   29    HA   VAL   5           HA       VAL   5 -19.276 -28.727 -30.074
   30    HB   VAL   5           HB       VAL   5 -18.169 -29.892 -28.155
   31   1HG1  VAL   5          1HG1      VAL   5 -19.242 -31.847 -28.662
   32   2HG1  VAL   5          2HG1      VAL   5 -18.389 -32.035 -30.194
   33   3HG1  VAL   5          3HG1      VAL   5 -19.772 -30.947 -30.082
   34   1HG2  VAL   5          1HG2      VAL   5 -16.002 -30.473 -28.390
   35   2HG2  VAL   5          2HG2      VAL   5 -16.049 -30.074 -30.108
   36   3HG2  VAL   5          3HG2      VAL   5 -16.497 -31.692 -29.565
   37    H    ILE   6           H        ILE   6 -18.932 -26.619 -29.534
   38    HA   ILE   6           HA       ILE   6 -16.285 -25.390 -29.699
   39    HB   ILE   6           HB       ILE   6 -19.062 -24.498 -28.888
   40   1HG1  ILE   6          2HG1      ILE   6 -18.624 -25.009 -31.291
   41   2HG1  ILE   6          1HG1      ILE   6 -18.984 -23.303 -31.021
   42   1HG2  ILE   6          1HG2      ILE   6 -16.471 -23.198 -28.467
   43   2HG2  ILE   6          2HG2      ILE   6 -18.055 -22.779 -27.814
   44   3HG2  ILE   6          3HG2      ILE   6 -17.583 -22.213 -29.417
   45   1HD1  ILE   6          1HD1      ILE   6 -16.531 -24.547 -32.015
   46   2HD1  ILE   6          2HD1      ILE   6 -16.232 -23.437 -30.677
   47   3HD1  ILE   6          3HD1      ILE   6 -17.061 -22.869 -32.128
   48    H    ILE   7           H        ILE   7 -15.090 -24.547 -27.922
   49    HA   ILE   7           HA       ILE   7 -15.922 -25.567 -25.225
   50    HB   ILE   7           HB       ILE   7 -13.482 -25.776 -24.815
   51   1HG1  ILE   7          2HG1      ILE   7 -12.469 -25.595 -27.455
   52   2HG1  ILE   7          1HG1      ILE   7 -13.394 -24.118 -27.174
   53   1HG2  ILE   7          1HG2      ILE   7 -13.331 -27.800 -25.888
   54   2HG2  ILE   7          2HG2      ILE   7 -13.816 -27.131 -27.445
   55   3HG2  ILE   7          3HG2      ILE   7 -15.033 -27.478 -26.216
   56   1HD1  ILE   7          1HD1      ILE   7 -10.872 -25.018 -25.939
   57   2HD1  ILE   7          2HD1      ILE   7 -12.056 -24.388 -24.794
   58   3HD1  ILE   7          3HD1      ILE   7 -11.508 -23.386 -26.137
   59    H    GLU   8           H        GLU   8 -16.423 -23.883 -23.872
   60    HA   GLU   8           HA       GLU   8 -14.971 -21.291 -24.278
   61   1HB   GLU   8          2HB       GLU   8 -17.305 -20.622 -22.994
   62   2HB   GLU   8          1HB       GLU   8 -17.083 -20.564 -24.738
   63   1HG   GLU   8          2HG       GLU   8 -17.902 -22.943 -24.851
   64   2HG   GLU   8          1HG       GLU   8 -18.281 -22.839 -23.131
   65    H    LYS   9           H        LYS   9 -13.573 -20.998 -22.614
   66    HA   LYS   9           HA       LYS   9 -13.625 -22.424 -20.129
   67   1HB   LYS   9          2HB       LYS   9 -11.691 -21.312 -21.330
   68   2HB   LYS   9          1HB       LYS   9 -12.327 -19.761 -20.781
   69   1HG   LYS   9          2HG       LYS   9 -12.175 -20.579 -18.426
   70   2HG   LYS   9          1HG       LYS   9 -11.423 -22.059 -19.023
   71   1HD   LYS   9          2HD       LYS   9  -9.524 -20.819 -18.575
   72   2HD   LYS   9          1HD       LYS   9  -9.812 -20.321 -20.241
   73   1HE   LYS   9          2HE       LYS   9 -11.244 -18.412 -19.229
   74   2HE   LYS   9          1HE       LYS   9 -10.429 -18.804 -17.702
   75   1HZ   LYS   9          1HZ       LYS   9  -9.263 -17.849 -20.230
   76   2HZ   LYS   9          2HZ       LYS   9  -8.326 -18.816 -19.194
   77   3HZ   LYS   9          3HZ       LYS   9  -8.949 -17.335 -18.645
   78    H    ALA  10           H        ALA  10 -13.823 -21.302 -17.956
   79    HA   ALA  10           HA       ALA  10 -16.330 -19.798 -17.824
   80   1HB   ALA  10          1HB       ALA  10 -16.035 -20.159 -15.426
   81   2HB   ALA  10          2HB       ALA  10 -14.351 -20.621 -15.675
   82   3HB   ALA  10          3HB       ALA  10 -15.647 -21.652 -16.281
   83    H    ALA  11           H        ALA  11 -16.508 -17.657 -17.069
   84    HA   ALA  11           HA       ALA  11 -14.110 -15.970 -17.453
   85   1HB   ALA  11          1HB       ALA  11 -16.824 -14.953 -16.686
   86   2HB   ALA  11          2HB       ALA  11 -16.618 -15.688 -18.277
   87   3HB   ALA  11          3HB       ALA  11 -15.661 -14.276 -17.826
   88    H    GLY  12           H        GLY  12 -13.336 -17.134 -15.281
   89   1HA   GLY  12          2HA       GLY  12 -14.533 -16.057 -12.836
   90   2HA   GLY  12          1HA       GLY  12 -13.078 -17.050 -12.927
   91    H    ASP  13           H        ASP  13 -13.938 -14.168 -11.848
   92    HA   ASP  13           HA       ASP  13 -11.255 -13.016 -12.268
   93   1HB   ASP  13          2HB       ASP  13 -12.207 -10.942 -13.258
   94   2HB   ASP  13          1HB       ASP  13 -12.512 -12.350 -14.276
   95    H    ALA  14           H        ALA  14 -13.297 -13.848 -10.081
   96    HA   ALA  14           HA       ALA  14 -13.694 -11.273  -8.658
   97   1HB   ALA  14          1HB       ALA  14 -14.369 -14.076  -7.736
   98   2HB   ALA  14          2HB       ALA  14 -15.372 -13.219  -8.906
   99   3HB   ALA  14          3HB       ALA  14 -15.156 -12.563  -7.284
  100    H    GLU  15           H        GLU  15 -10.985 -11.783  -8.921
  101    HA   GLU  15           HA       GLU  15  -9.871 -13.342  -6.766
  102   1HB   GLU  15          2HB       GLU  15  -7.801 -12.393  -7.568
  103   2HB   GLU  15          1HB       GLU  15  -8.830 -12.646  -8.979
  104   1HG   GLU  15          2HG       GLU  15  -9.611 -10.149  -8.278
  105   2HG   GLU  15          1HG       GLU  15  -7.940 -10.114  -7.718
  106    H    ALA  16           H        ALA  16 -11.451 -12.213  -5.097
  107    HA   ALA  16           HA       ALA  16 -10.191  -9.667  -4.138
  108   1HB   ALA  16          1HB       ALA  16 -12.789 -10.154  -4.768
  109   2HB   ALA  16          2HB       ALA  16 -12.314  -8.993  -3.529
  110   3HB   ALA  16          3HB       ALA  16 -12.805 -10.622  -3.068
  111    H    ILE  17           H        ILE  17  -8.851 -10.021  -2.350
  112    HA   ILE  17           HA       ILE  17  -9.570 -12.360  -0.602
  113    HB   ILE  17           HB       ILE  17  -6.889 -10.981  -0.743
  114   1HG1  ILE  17          2HG1      ILE  17  -7.680 -11.727  -3.014
  115   2HG1  ILE  17          1HG1      ILE  17  -6.233 -12.564  -2.455
  116   1HG2  ILE  17          1HG2      ILE  17  -7.622 -13.856  -0.123
  117   2HG2  ILE  17          2HG2      ILE  17  -7.526 -12.610   1.122
  118   3HG2  ILE  17          3HG2      ILE  17  -6.091 -13.044   0.198
  119   1HD1  ILE  17          1HD1      ILE  17  -9.058 -13.633  -2.178
  120   2HD1  ILE  17          2HD1      ILE  17  -7.574 -14.478  -1.744
  121   3HD1  ILE  17          3HD1      ILE  17  -7.921 -14.120  -3.434
  122    H    ALA  18           H        ALA  18 -10.130 -11.951   1.449
  123    HA   ALA  18           HA       ALA  18 -10.175  -9.153   2.395
  124   1HB   ALA  18          1HB       ALA  18 -11.152 -11.542   3.927
  125   2HB   ALA  18          2HB       ALA  18 -12.008 -11.054   2.465
  126   3HB   ALA  18          3HB       ALA  18 -11.859  -9.931   3.815
  127    H    PHE  19           H        PHE  19  -8.382  -8.437   3.496
  128    HA   PHE  19           HA       PHE  19  -6.475 -10.263   4.728
  129   1HB   PHE  19          2HB       PHE  19  -6.911  -7.266   4.711
  130   2HB   PHE  19          1HB       PHE  19  -5.565  -8.017   5.565
  131    HD1  PHE  19           HD1      PHE  19  -4.091  -6.647   4.039
  132    HD2  PHE  19           HD2      PHE  19  -6.671  -9.749   2.566
  133    HE1  PHE  19           HE1      PHE  19  -2.806  -6.720   1.926
  134    HE2  PHE  19           HE2      PHE  19  -5.393  -9.813   0.452
  135    HZ   PHE  19           HZ       PHE  19  -3.465  -8.297   0.124
  136    H    ASP  20           H        ASP  20  -5.923  -9.988   7.123
  137    HA   ASP  20           HA       ASP  20  -8.457  -9.661   8.688
  138   1HB   ASP  20          2HB       ASP  20  -7.778 -11.533   9.956
  139   2HB   ASP  20          1HB       ASP  20  -7.262 -11.951   8.325
  140    H    GLY  21           H        GLY  21  -5.336  -8.454   8.168
  141   1HA   GLY  21          2HA       GLY  21  -4.682  -6.375   9.275
  142   2HA   GLY  21          1HA       GLY  21  -5.491  -6.942  10.732
  143    H    ARG  22           H        ARG  22  -4.099  -9.666   9.768
  144    HA   ARG  22           HA       ARG  22  -1.342  -9.058  10.725
  145   1HB   ARG  22          2HB       ARG  22  -3.238  -9.684  12.514
  146   2HB   ARG  22          1HB       ARG  22  -2.826 -11.320  12.001
  147   1HG   ARG  22          2HG       ARG  22  -1.034  -9.251  13.279
  148   2HG   ARG  22          1HG       ARG  22  -1.372 -10.893  13.824
  149   1HD   ARG  22          2HD       ARG  22  -0.086 -11.843  12.011
  150   2HD   ARG  22          1HD       ARG  22   0.092 -10.253  11.240
  151    HE   ARG  22           HE       ARG  22   1.583 -11.192  13.574
  152   1HH1  ARG  22          1HH2      ARG  22   0.370  -8.690  14.555
  153   2HH1  ARG  22          2HH2      ARG  22   1.482  -7.478  14.010
  154   1HH2  ARG  22          1HH1      ARG  22   3.001  -9.549  11.679
  155   2HH2  ARG  22          2HH1      ARG  22   2.971  -7.966  12.380
  156    H    THR  23           H        THR  23  -2.863 -10.195   8.247
  157    HA   THR  23           HA       THR  23  -1.355 -12.785   8.069
  158    HB   THR  23           HB       THR  23  -3.952 -11.771   6.896
  159    HG1  THR  23           HG1      THR  23  -4.698 -13.082   8.332
  160   1HG2  THR  23          1HG2      THR  23  -2.112 -13.918   5.893
  161   2HG2  THR  23          2HG2      THR  23  -3.086 -12.768   4.977
  162   3HG2  THR  23          3HG2      THR  23  -3.856 -14.148   5.759
  163    H    TYR  24           H        TYR  24   0.580 -12.132   7.096
  164    HA   TYR  24           HA       TYR  24   0.797 -10.038   5.140
  165   1HB   TYR  24          2HB       TYR  24   3.064 -10.665   5.107
  166   2HB   TYR  24          1HB       TYR  24   2.539 -11.198   6.698
  167    HD1  TYR  24           HD1      TYR  24   1.551 -13.678   6.772
  168    HD2  TYR  24           HD2      TYR  24   4.206 -12.191   3.740
  169    HE1  TYR  24           HE1      TYR  24   2.219 -15.995   6.221
  170    HE2  TYR  24           HE2      TYR  24   4.871 -14.514   3.193
  171    HH   TYR  24           HH       TYR  24   4.837 -16.662   3.960
  172    H    MET  25           H        MET  25  -0.031 -10.138   3.073
  173    HA   MET  25           HA       MET  25  -0.152 -12.838   1.773
  174   1HB   MET  25          2HB       MET  25  -1.664 -10.238   1.507
  175   2HB   MET  25          1HB       MET  25  -1.691 -11.420   0.199
  176   1HG   MET  25          2HG       MET  25  -2.156 -12.605   2.848
  177   2HG   MET  25          1HG       MET  25  -3.388 -11.434   2.377
  178   1HE   MET  25          1HE       MET  25  -3.014 -12.169  -1.169
  179   2HE   MET  25          2HE       MET  25  -3.934 -11.190  -0.029
  180   3HE   MET  25          3HE       MET  25  -4.725 -12.507  -0.891
  181    H    GLU  26           H        GLU  26   1.951 -12.963   0.911
  182    HA   GLU  26           HA       GLU  26   2.862 -10.664  -0.763
  183   1HB   GLU  26          2HB       GLU  26   5.013 -11.262  -0.129
  184   2HB   GLU  26          1HB       GLU  26   4.119 -11.863   1.266
  185   1HG   GLU  26          2HG       GLU  26   3.988 -14.107   0.114
  186   2HG   GLU  26          1HG       GLU  26   5.075 -13.469  -1.122
  187    H    TYR  27           H        TYR  27   3.648 -11.105  -2.911
  188    HA   TYR  27           HA       TYR  27   2.917 -13.804  -3.960
  189   1HB   TYR  27          2HB       TYR  27   2.543 -11.249  -5.514
  190   2HB   TYR  27          1HB       TYR  27   1.753 -12.805  -5.762
  191    HD1  TYR  27           HD1      TYR  27   0.751 -13.546  -3.109
  192    HD2  TYR  27           HD2      TYR  27   0.918  -9.684  -4.982
  193    HE1  TYR  27           HE1      TYR  27  -1.126 -12.772  -1.694
  194    HE2  TYR  27           HE2      TYR  27  -0.956  -8.913  -3.566
  195    HH   TYR  27           HH       TYR  27  -3.020 -10.505  -2.233
  196    H    HIS  28           H        HIS  28   4.634 -14.736  -4.936
  197    HA   HIS  28           HA       HIS  28   6.976 -13.068  -5.683
  198   1HB   HIS  28          2HB       HIS  28   6.432 -15.698  -4.611
  199   2HB   HIS  28          1HB       HIS  28   7.443 -15.833  -6.050
  200    HD1  HIS  28           HD1      HIS  28   8.914 -13.050  -5.641
  201    HD2  HIS  28           HD2      HIS  28   8.530 -16.028  -2.748
  202    HE1  HIS  28           HE1      HIS  28  10.782 -12.674  -3.973
  203    H    ASN  29           H        ASN  29   6.135 -12.211  -7.715
  204    HA   ASN  29           HA       ASN  29   5.327 -14.126  -9.819
  205   1HB   ASN  29          2HB       ASN  29   5.737 -11.116  -9.844
  206   2HB   ASN  29          1HB       ASN  29   4.896 -12.057 -11.074
  207   1HD2  ASN  29          1HD2      ASN  29   4.570 -10.567  -7.934
  208   2HD2  ASN  29          2HD2      ASN  29   2.954 -11.016  -7.667
  209    H    ALA  30           H        ALA  30   6.548 -14.389 -11.786
  210    HA   ALA  30           HA       ALA  30   9.463 -14.057 -11.420
  211   1HB   ALA  30          1HB       ALA  30   9.603 -15.751 -13.020
  212   2HB   ALA  30          2HB       ALA  30   8.125 -15.240 -13.835
  213   3HB   ALA  30          3HB       ALA  30   8.032 -16.097 -12.296
  214    H    VAL  31           H        VAL  31  10.193 -12.023 -11.979
  215    HA   VAL  31           HA       VAL  31   9.431 -10.999 -14.689
  216    HB   VAL  31           HB       VAL  31   9.251  -8.759 -13.700
  217   1HG1  VAL  31          1HG1      VAL  31   7.105  -9.179 -13.154
  218   2HG1  VAL  31          2HG1      VAL  31   7.588 -10.068 -11.709
  219   3HG1  VAL  31          3HG1      VAL  31   7.489 -10.898 -13.263
  220   1HG2  VAL  31          1HG2      VAL  31  10.897  -8.913 -11.938
  221   2HG2  VAL  31          2HG2      VAL  31  10.006 -10.218 -11.152
  222   3HG2  VAL  31          3HG2      VAL  31   9.340  -8.585 -11.176
  223    H    THR  32           H        THR  32  11.068  -9.274 -15.394
  224    HA   THR  32           HA       THR  32  13.762  -9.673 -14.166
  225    HB   THR  32           HB       THR  32  14.191  -9.679 -16.916
  226    HG1  THR  32           HG1      THR  32  12.715 -11.421 -17.519
  227   1HG2  THR  32          1HG2      THR  32  15.048 -11.135 -14.896
  228   2HG2  THR  32          2HG2      THR  32  15.083 -11.795 -16.531
  229   3HG2  THR  32          3HG2      THR  32  13.787 -12.250 -15.425
  230    H    LYS  33           H        LYS  33  14.704  -7.686 -13.898
  231    HA   LYS  33           HA       LYS  33  13.581  -5.215 -14.622
  232   1HB   LYS  33          2HB       LYS  33  15.929  -4.388 -14.228
  233   2HB   LYS  33          1HB       LYS  33  15.353  -5.485 -12.973
  234   1HG   LYS  33          2HG       LYS  33  17.064  -6.884 -13.389
  235   2HG   LYS  33          1HG       LYS  33  16.535  -7.047 -15.065
  236   1HD   LYS  33          2HD       LYS  33  17.802  -5.071 -15.708
  237   2HD   LYS  33          1HD       LYS  33  18.239  -4.763 -14.027
  238   1HE   LYS  33          2HE       LYS  33  19.043  -7.401 -14.420
  239   2HE   LYS  33          1HE       LYS  33  19.477  -6.595 -15.940
  240   1HZ   LYS  33          1HZ       LYS  33  21.042  -6.426 -13.866
  241   2HZ   LYS  33          2HZ       LYS  33  19.964  -5.196 -13.406
  242   3HZ   LYS  33          3HZ       LYS  33  20.807  -5.086 -14.877
  243    H    SER  34           H        SER  34  12.972  -4.887 -16.770
  244    HA   SER  34           HA       SER  34  14.292  -5.822 -19.091
  245   1HB   SER  34          2HB       SER  34  12.937  -3.160 -19.093
  246   2HB   SER  34          1HB       SER  34  12.706  -4.534 -20.170
  247    HG   SER  34           HG       SER  34  11.154  -3.889 -18.247
  248    H    GLU  35           H        GLU  35  14.457  -2.483 -17.755
  249    HA   GLU  35           HA       GLU  35  17.311  -2.357 -18.594
  250   1HB   GLU  35          2HB       GLU  35  14.966  -0.938 -19.764
  251   2HB   GLU  35          1HB       GLU  35  16.440   0.008 -19.557
  252   1HG   GLU  35          2HG       GLU  35  17.490  -2.247 -20.627
  253   2HG   GLU  35          1HG       GLU  35  15.897  -2.270 -21.381
  254    H    LYS  36           H        LYS  36  18.367  -1.561 -16.825
  255    HA   LYS  36           HA       LYS  36  18.903  -0.093 -15.046
  256   1HB   LYS  36          2HB       LYS  36  17.673   1.426 -16.857
  257   2HB   LYS  36          1HB       LYS  36  16.423   1.485 -15.615
  258   1HG   LYS  36          2HG       LYS  36  17.619   3.095 -14.591
  259   2HG   LYS  36          1HG       LYS  36  18.850   1.879 -14.246
  260   1HD   LYS  36          2HD       LYS  36  20.268   2.927 -15.638
  261   2HD   LYS  36          1HD       LYS  36  19.149   2.649 -16.973
  262   1HE   LYS  36          2HE       LYS  36  18.957   4.921 -17.051
  263   2HE   LYS  36          1HE       LYS  36  17.967   4.757 -15.588
  264   1HZ   LYS  36          1HZ       LYS  36  20.012   6.237 -15.421
  265   2HZ   LYS  36          2HZ       LYS  36  20.926   4.806 -15.479
  266   3HZ   LYS  36          3HZ       LYS  36  19.819   5.060 -14.214
  267    H    ALA  37           H        ALA  37  18.379  -0.028 -12.852
  268    HA   ALA  37           HA       ALA  37  16.026  -1.608 -11.988
  269   1HB   ALA  37          1HB       ALA  37  18.511  -1.706 -11.179
  270   2HB   ALA  37          2HB       ALA  37  17.237  -1.777  -9.962
  271   3HB   ALA  37          3HB       ALA  37  18.099  -0.265 -10.250
  272    H    LEU  38           H        LEU  38  17.351   1.671 -11.750
  273    HA   LEU  38           HA       LEU  38  14.833   2.573 -10.419
  274   1HB   LEU  38          2HB       LEU  38  16.174   3.945  -9.196
  275   2HB   LEU  38          1HB       LEU  38  17.476   2.908  -9.753
  276    HG   LEU  38           HG       LEU  38  18.144   5.188 -10.122
  277   1HD1  LEU  38          1HD1      LEU  38  17.594   5.009 -12.887
  278   2HD1  LEU  38          2HD1      LEU  38  17.745   3.356 -12.300
  279   3HD1  LEU  38          3HD1      LEU  38  19.058   4.502 -12.045
  280   1HD2  LEU  38          1HD2      LEU  38  16.173   6.033 -12.061
  281   2HD2  LEU  38          2HD2      LEU  38  16.680   6.830 -10.573
  282   3HD2  LEU  38          3HD2      LEU  38  15.393   5.627 -10.533
  283    H    GLN  39           H        GLN  39  13.817   4.505 -11.223
  284    HA   GLN  39           HA       GLN  39  14.417   6.143 -13.369
  285   1HB   GLN  39          2HB       GLN  39  14.841   4.326 -14.839
  286   2HB   GLN  39          1HB       GLN  39  13.467   3.406 -14.223
  287   1HG   GLN  39          2HG       GLN  39  11.908   4.970 -15.251
  288   2HG   GLN  39          1HG       GLN  39  13.238   6.014 -15.756
  289   1HE2  GLN  39          1HE2      GLN  39  11.495   4.978 -17.720
  290   2HE2  GLN  39          2HE2      GLN  39  12.322   3.825 -18.651
  291    H    SER  40           H        SER  40  11.703   3.931 -13.390
  292    HA   SER  40           HA       SER  40   9.919   5.853 -12.050
  293   1HB   SER  40          2HB       SER  40   9.946   5.266 -15.002
  294   2HB   SER  40          1HB       SER  40   8.443   5.722 -14.208
  295    HG   SER  40           HG       SER  40   9.144   7.697 -14.159
  296    H    ASN  41           H        ASN  41   8.715   4.522 -10.751
  297    HA   ASN  41           HA       ASN  41   8.152   1.732 -11.661
  298   1HB   ASN  41          2HB       ASN  41   8.905   3.039  -9.211
  299   2HB   ASN  41          1HB       ASN  41   7.368   2.209  -8.974
  300   1HD2  ASN  41          1HD2      ASN  41  10.792   1.739  -9.428
  301   2HD2  ASN  41          2HD2      ASN  41  10.768   0.043  -9.397
  302    H    HIS  42           H        HIS  42   5.953   0.881 -11.146
  303    HA   HIS  42           HA       HIS  42   3.836   2.988 -11.004
  304   1HB   HIS  42          2HB       HIS  42   3.819   0.659 -12.941
  305   2HB   HIS  42          1HB       HIS  42   2.755   2.066 -12.939
  306    HD1  HIS  42           HD1      HIS  42   4.138   4.452 -13.250
  307    HD2  HIS  42           HD2      HIS  42   5.988   0.974 -14.614
  308    HE1  HIS  42           HE1      HIS  42   5.948   5.189 -14.861
  309    H    PHE  43           H        PHE  43   2.214   2.385  -9.612
  310    HA   PHE  43           HA       PHE  43   1.898  -0.521  -8.937
  311   1HB   PHE  43          2HB       PHE  43   2.089   1.881  -7.081
  312   2HB   PHE  43          1HB       PHE  43   1.671   0.252  -6.553
  313    HD1  PHE  43           HD1      PHE  43   4.333   2.526  -7.364
  314    HD2  PHE  43           HD2      PHE  43   3.361  -1.638  -6.981
  315    HE1  PHE  43           HE1      PHE  43   6.745   1.981  -7.210
  316    HE2  PHE  43           HE2      PHE  43   5.777  -2.184  -6.828
  317    HZ   PHE  43           HZ       PHE  43   7.468  -0.373  -6.938
  318    H    GLU  44           H        GLU  44  -0.229  -0.982  -9.547
  319    HA   GLU  44           HA       GLU  44  -2.285   1.121  -8.939
  320   1HB   GLU  44          2HB       GLU  44  -2.197  -0.908 -11.194
  321   2HB   GLU  44          1HB       GLU  44  -3.411   0.355 -10.977
  322   1HG   GLU  44          2HG       GLU  44  -2.098   1.788 -12.095
  323   2HG   GLU  44          1HG       GLU  44  -0.868   1.608 -10.845
  324    H    LEU  45           H        LEU  45  -4.187   0.363  -7.958
  325    HA   LEU  45           HA       LEU  45  -4.936  -2.416  -7.822
  326   1HB   LEU  45          2HB       LEU  45  -4.227  -2.747  -5.425
  327   2HB   LEU  45          1HB       LEU  45  -2.872  -2.597  -6.545
  328    HG   LEU  45           HG       LEU  45  -3.954  -0.124  -5.246
  329   1HD1  LEU  45          1HD1      LEU  45  -3.129  -2.354  -3.731
  330   2HD1  LEU  45          2HD1      LEU  45  -3.325  -0.697  -3.159
  331   3HD1  LEU  45          3HD1      LEU  45  -1.753  -1.249  -3.738
  332   1HD2  LEU  45          1HD2      LEU  45  -1.449  -1.086  -6.542
  333   2HD2  LEU  45          2HD2      LEU  45  -1.267   0.079  -5.231
  334   3HD2  LEU  45          3HD2      LEU  45  -2.235   0.488  -6.647
  335    H    SER  46           H        SER  46  -6.781  -2.752  -6.371
  336    HA   SER  46           HA       SER  46  -8.006  -0.193  -5.386
  337   1HB   SER  46          2HB       SER  46  -9.643  -2.552  -6.296
  338   2HB   SER  46          1HB       SER  46 -10.048  -0.845  -6.326
  339    HG   SER  46           HG       SER  46  -8.857  -2.377  -8.215
  340    H    ILE  47           H        ILE  47  -9.284  -0.525  -3.390
  341    HA   ILE  47           HA       ILE  47  -8.965  -3.216  -2.169
  342    HB   ILE  47           HB       ILE  47  -7.668  -2.431  -0.372
  343   1HG1  ILE  47          2HG1      ILE  47  -8.598   0.320  -1.230
  344   2HG1  ILE  47          1HG1      ILE  47  -8.945  -0.513   0.285
  345   1HG2  ILE  47          1HG2      ILE  47  -6.464  -2.425  -2.601
  346   2HG2  ILE  47          2HG2      ILE  47  -5.748  -1.381  -1.374
  347   3HG2  ILE  47          3HG2      ILE  47  -6.731  -0.683  -2.660
  348   1HD1  ILE  47          1HD1      ILE  47  -6.147   0.256  -0.587
  349   2HD1  ILE  47          2HD1      ILE  47  -6.648  -0.340   0.994
  350   3HD1  ILE  47          3HD1      ILE  47  -7.150   1.262   0.456
  351    H    LYS  48           H        LYS  48 -10.260  -3.544  -0.332
  352    HA   LYS  48           HA       LYS  48 -12.561  -1.691  -0.055
  353   1HB   LYS  48          2HB       LYS  48 -12.318  -4.448  -0.462
  354   2HB   LYS  48          1HB       LYS  48 -12.737  -4.287   1.249
  355   1HG   LYS  48          2HG       LYS  48 -14.855  -3.903   0.637
  356   2HG   LYS  48          1HG       LYS  48 -14.317  -2.410  -0.130
  357   1HD   LYS  48          2HD       LYS  48 -13.938  -3.494  -2.216
  358   2HD   LYS  48          1HD       LYS  48 -14.117  -5.094  -1.494
  359   1HE   LYS  48          2HE       LYS  48 -16.147  -4.161  -2.787
  360   2HE   LYS  48          1HE       LYS  48 -16.455  -4.791  -1.167
  361   1HZ   LYS  48          1HZ       LYS  48 -17.384  -2.520  -1.599
  362   2HZ   LYS  48          2HZ       LYS  48 -15.785  -1.956  -1.717
  363   3HZ   LYS  48          3HZ       LYS  48 -16.350  -2.620  -0.259
  364    H    THR  49           H        THR  49 -11.281  -0.308   1.406
  365    HA   THR  49           HA       THR  49  -9.879  -1.454   3.641
  366    HB   THR  49           HB       THR  49 -10.272   1.238   4.179
  367    HG1  THR  49           HG1      THR  49  -9.925   1.024   1.404
  368   1HG2  THR  49          1HG2      THR  49  -8.086   1.241   2.572
  369   2HG2  THR  49          2HG2      THR  49  -8.247  -0.488   2.880
  370   3HG2  THR  49          3HG2      THR  49  -8.073   0.636   4.228
  371    H    GLU  50           H        GLU  50 -10.317  -1.247   5.845
  372    HA   GLU  50           HA       GLU  50 -13.108  -0.596   6.622
  373   1HB   GLU  50          2HB       GLU  50 -11.859  -3.037   7.758
  374   2HB   GLU  50          1HB       GLU  50 -13.538  -2.716   7.391
  375   1HG   GLU  50          2HG       GLU  50 -11.491  -3.086   5.220
  376   2HG   GLU  50          1HG       GLU  50 -12.348  -4.441   5.943
  377    H    ALA  51           H        ALA  51  -9.874  -0.138   7.173
  378    HA   ALA  51           HA       ALA  51 -10.364   0.563  10.033
  379   1HB   ALA  51          1HB       ALA  51  -7.809  -0.346  10.089
  380   2HB   ALA  51          2HB       ALA  51  -8.463  -1.361   8.803
  381   3HB   ALA  51          3HB       ALA  51  -9.202  -1.383  10.404
  382    H    THR  52           H        THR  52  -9.689   2.617  10.420
  383    HA   THR  52           HA       THR  52  -8.552   4.299   8.421
  384    HB   THR  52           HB       THR  52  -8.390   5.883  10.302
  385    HG1  THR  52           HG1      THR  52  -8.748   5.129  12.388
  386   1HG2  THR  52          1HG2      THR  52 -10.600   5.752   9.539
  387   2HG2  THR  52          2HG2      THR  52 -10.776   5.412  11.260
  388   3HG2  THR  52          3HG2      THR  52 -10.794   4.090  10.094
  389    H    GLN  53           H        GLN  53  -7.064   2.030  10.529
  390    HA   GLN  53           HA       GLN  53  -4.367   3.165   9.855
  391   1HB   GLN  53          2HB       GLN  53  -5.449   3.287  12.286
  392   2HB   GLN  53          1HB       GLN  53  -4.869   1.623  12.371
  393   1HG   GLN  53          2HG       GLN  53  -2.815   2.407  12.835
  394   2HG   GLN  53          1HG       GLN  53  -2.770   3.133  11.228
  395   1HE2  GLN  53          1HE2      GLN  53  -4.799   5.122  11.555
  396   2HE2  GLN  53          2HE2      GLN  53  -4.263   6.256  12.699
  397    H    GLY  54           H        GLY  54  -2.937   1.664   8.984
  398   1HA   GLY  54          2HA       GLY  54  -2.549  -0.983   9.561
  399   2HA   GLY  54          1HA       GLY  54  -3.924  -1.044   8.462
  400    H    LEU  55           H        LEU  55  -0.870  -1.754   8.260
  401    HA   LEU  55           HA       LEU  55  -0.153  -0.052   5.963
  402   1HB   LEU  55          2HB       LEU  55   1.881  -0.399   6.756
  403   2HB   LEU  55          1HB       LEU  55   1.194  -1.381   8.031
  404    HG   LEU  55           HG       LEU  55   1.318  -3.129   5.844
  405   1HD1  LEU  55          1HD1      LEU  55   2.825  -1.135   4.946
  406   2HD1  LEU  55          2HD1      LEU  55   3.385  -2.798   4.771
  407   3HD1  LEU  55          3HD1      LEU  55   4.007  -1.790   6.078
  408   1HD2  LEU  55          1HD2      LEU  55   3.561  -2.808   7.827
  409   2HD2  LEU  55          2HD2      LEU  55   2.840  -4.294   7.219
  410   3HD2  LEU  55          3HD2      LEU  55   1.962  -3.298   8.380
  411    H    ILE  56           H        ILE  56  -0.608  -0.648   3.932
  412    HA   ILE  56           HA       ILE  56  -1.922  -3.210   3.431
  413    HB   ILE  56           HB       ILE  56  -1.324  -1.134   1.354
  414   1HG1  ILE  56          2HG1      ILE  56  -3.755  -0.389   2.643
  415   2HG1  ILE  56          1HG1      ILE  56  -2.496  -0.432   3.877
  416   1HG2  ILE  56          1HG2      ILE  56  -2.814  -2.451   0.307
  417   2HG2  ILE  56          2HG2      ILE  56  -4.040  -1.810   1.401
  418   3HG2  ILE  56          3HG2      ILE  56  -3.200  -3.309   1.798
  419   1HD1  ILE  56          1HD1      ILE  56  -2.717   1.261   1.448
  420   2HD1  ILE  56          2HD1      ILE  56  -1.105   0.756   1.933
  421   3HD1  ILE  56          3HD1      ILE  56  -2.106   1.680   3.046
  422    H    LEU  57           H        LEU  57   1.123  -1.608   2.367
  423    HA   LEU  57           HA       LEU  57   1.816  -4.177   1.071
  424   1HB   LEU  57          2HB       LEU  57   0.732  -2.258  -0.296
  425   2HB   LEU  57          1HB       LEU  57   2.320  -1.514  -0.170
  426    HG   LEU  57           HG       LEU  57   2.226  -4.346  -1.061
  427   1HD1  LEU  57          1HD1      LEU  57   1.928  -2.320  -3.194
  428   2HD1  LEU  57          2HD1      LEU  57   0.479  -2.562  -2.221
  429   3HD1  LEU  57          3HD1      LEU  57   1.207  -3.924  -3.067
  430   1HD2  LEU  57          1HD2      LEU  57   3.867  -2.878  -2.676
  431   2HD2  LEU  57          2HD2      LEU  57   4.381  -3.609  -1.154
  432   3HD2  LEU  57          3HD2      LEU  57   3.894  -1.914  -1.200
  433    H    TRP  58           H        TRP  58   4.000  -4.602   0.837
  434    HA   TRP  58           HA       TRP  58   6.044  -2.655   1.541
  435   1HB   TRP  58          2HB       TRP  58   5.505  -3.163   3.783
  436   2HB   TRP  58          1HB       TRP  58   5.138  -4.844   3.407
  437    HD1  TRP  58           HD1      TRP  58   7.110  -6.559   3.325
  438    HE1  TRP  58           HE1      TRP  58   9.590  -6.434   4.011
  439    HE3  TRP  58           HE3      TRP  58   7.607  -1.511   3.921
  440    HZ2  TRP  58           HZ2      TRP  58  11.531  -4.455   4.719
  441    HZ3  TRP  58           HZ3      TRP  58   9.780  -0.534   4.600
  442    HH2  TRP  58           HH2      TRP  58  11.741  -1.997   5.000
  443    H    SER  59           H        SER  59   7.319  -3.224  -0.283
  444    HA   SER  59           HA       SER  59   7.834  -6.153  -0.699
  445   1HB   SER  59          2HB       SER  59   8.541  -4.396  -2.910
  446   2HB   SER  59          1HB       SER  59   7.431  -5.763  -2.887
  447    HG   SER  59           HG       SER  59   6.960  -3.040  -2.435
  448    H    GLY  60           H        GLY  60   9.914  -6.871  -0.678
  449   1HA   GLY  60          2HA       GLY  60  12.099  -4.839  -0.442
  450   2HA   GLY  60          1HA       GLY  60  12.092  -6.342   0.487
  451    H    LYS  61           H        LYS  61  14.312  -6.205  -0.919
  452    HA   LYS  61           HA       LYS  61  13.777  -7.720  -3.456
  453   1HB   LYS  61          2HB       LYS  61  14.774  -5.499  -3.797
  454   2HB   LYS  61          1HB       LYS  61  16.072  -5.892  -2.667
  455   1HG   LYS  61          2HG       LYS  61  17.060  -7.428  -4.134
  456   2HG   LYS  61          1HG       LYS  61  15.567  -7.671  -5.041
  457   1HD   LYS  61          2HD       LYS  61  16.106  -6.023  -6.479
  458   2HD   LYS  61          1HD       LYS  61  16.362  -4.890  -5.152
  459   1HE   LYS  61          2HE       LYS  61  18.445  -5.195  -6.472
  460   2HE   LYS  61          1HE       LYS  61  18.654  -5.822  -4.825
  461   1HZ   LYS  61          1HZ       LYS  61  17.743  -7.478  -7.115
  462   2HZ   LYS  61          2HZ       LYS  61  18.175  -8.018  -5.563
  463   3HZ   LYS  61          3HZ       LYS  61  19.360  -7.395  -6.609
  464    H    GLY  62           H        GLY  62  13.776  -9.283  -1.241
  465   1HA   GLY  62          2HA       GLY  62  14.840 -11.388  -0.792
  466   2HA   GLY  62          1HA       GLY  62  16.323 -10.764  -1.515
  467    H    LEU  63           H        LEU  63  17.710 -11.163   0.212
  468    HA   LEU  63           HA       LEU  63  18.673 -10.878   2.355
  469   1HB   LEU  63          2HB       LEU  63  17.227  -8.243   1.931
  470   2HB   LEU  63          1HB       LEU  63  18.553  -8.503   3.065
  471    HG   LEU  63           HG       LEU  63  19.558  -9.517   0.693
  472   1HD1  LEU  63          1HD1      LEU  63  17.382  -8.166  -0.164
  473   2HD1  LEU  63          2HD1      LEU  63  18.871  -8.272  -1.104
  474   3HD1  LEU  63          3HD1      LEU  63  18.548  -6.844  -0.122
  475   1HD2  LEU  63          1HD2      LEU  63  21.058  -7.643   0.797
  476   2HD2  LEU  63          2HD2      LEU  63  20.605  -8.013   2.462
  477   3HD2  LEU  63          3HD2      LEU  63  19.857  -6.651   1.628
  478    H    GLU  64           H        GLU  64  17.553  -9.209   4.483
  479    HA   GLU  64           HA       GLU  64  15.003 -10.634   5.138
  480   1HB   GLU  64          2HB       GLU  64  17.527 -10.439   6.816
  481   2HB   GLU  64          1HB       GLU  64  16.001 -11.125   7.376
  482   1HG   GLU  64          2HG       GLU  64  16.096 -12.837   5.630
  483   2HG   GLU  64          1HG       GLU  64  17.582 -12.129   4.992
  484    H    ARG  65           H        ARG  65  16.246  -7.721   4.617
  485    HA   ARG  65           HA       ARG  65  14.338  -6.204   6.059
  486   1HB   ARG  65          2HB       ARG  65  15.976  -5.290   7.810
  487   2HB   ARG  65          1HB       ARG  65  15.347  -6.909   8.093
  488   1HG   ARG  65          2HG       ARG  65  17.418  -7.799   6.929
  489   2HG   ARG  65          1HG       ARG  65  18.050  -6.156   6.975
  490   1HD   ARG  65          2HD       ARG  65  17.446  -7.994   9.302
  491   2HD   ARG  65          1HD       ARG  65  18.943  -7.112   8.949
  492    HE   ARG  65           HE       ARG  65  16.421  -5.639   9.615
  493   1HH1  ARG  65          1HH2      ARG  65  19.595  -5.053   9.047
  494   2HH1  ARG  65          2HH2      ARG  65  19.951  -4.314  10.572
  495   1HH2  ARG  65          1HH1      ARG  65  16.937  -5.233  12.021
  496   2HH2  ARG  65          2HH1      ARG  65  18.445  -4.416  12.258
  497    H    SER  66           H        SER  66  15.012  -5.760   3.649
  498    HA   SER  66           HA       SER  66  17.149  -3.715   3.628
  499   1HB   SER  66          2HB       SER  66  17.781  -4.624   1.622
  500   2HB   SER  66          1HB       SER  66  16.886  -6.023   2.234
  501    HG   SER  66           HG       SER  66  15.907  -3.932   0.563
  502    H    ASP  67           H        ASP  67  16.673  -1.661   2.886
  503    HA   ASP  67           HA       ASP  67  14.056  -0.606   2.991
  504   1HB   ASP  67          2HB       ASP  67  16.755   0.190   2.473
  505   2HB   ASP  67          1HB       ASP  67  15.723   0.946   1.262
  506    H    TYR  68           H        TYR  68  12.843   0.425   1.135
  507    HA   TYR  68           HA       TYR  68  13.171  -0.086  -1.603
  508   1HB   TYR  68          2HB       TYR  68  13.117  -2.505  -0.757
  509   2HB   TYR  68          1HB       TYR  68  11.429  -2.230  -0.354
  510    HD1  TYR  68           HD1      TYR  68  11.838  -0.131  -3.027
  511    HD2  TYR  68           HD2      TYR  68  11.788  -4.347  -2.194
  512    HE1  TYR  68           HE1      TYR  68  11.220  -0.588  -5.376
  513    HE2  TYR  68           HE2      TYR  68  11.169  -4.800  -4.550
  514    HH   TYR  68           HH       TYR  68  10.102  -2.375  -6.668
  515    H    ILE  69           H        ILE  69  10.082  -1.283  -1.141
  516    HA   ILE  69           HA       ILE  69   8.934   1.454  -0.822
  517    HB   ILE  69           HB       ILE  69   8.939  -0.456  -3.037
  518   1HG1  ILE  69          2HG1      ILE  69   9.588   2.005  -2.979
  519   2HG1  ILE  69          1HG1      ILE  69   8.549   1.514  -4.316
  520   1HG2  ILE  69          1HG2      ILE  69   6.656  -0.945  -2.110
  521   2HG2  ILE  69          2HG2      ILE  69   6.618  -0.226  -3.719
  522   3HG2  ILE  69          3HG2      ILE  69   6.259   0.762  -2.304
  523   1HD1  ILE  69          1HD1      ILE  69   6.885   2.204  -2.090
  524   2HD1  ILE  69          2HD1      ILE  69   6.986   2.996  -3.662
  525   3HD1  ILE  69          3HD1      ILE  69   8.039   3.510  -2.345
  526    H    ALA  70           H        ALA  70   6.468   1.267  -0.465
  527    HA   ALA  70           HA       ALA  70   5.297  -1.129   0.621
  528   1HB   ALA  70          1HB       ALA  70   6.321  -1.088   2.635
  529   2HB   ALA  70          2HB       ALA  70   5.379   0.358   2.976
  530   3HB   ALA  70          3HB       ALA  70   7.010   0.506   2.322
  531    H    LEU  71           H        LEU  71   3.194  -0.429   1.939
  532    HA   LEU  71           HA       LEU  71   2.163   2.245   1.160
  533   1HB   LEU  71          2HB       LEU  71   0.974  -0.412   0.296
  534   2HB   LEU  71          1HB       LEU  71   0.294   1.145  -0.065
  535    HG   LEU  71           HG       LEU  71   3.040   0.292  -0.979
  536   1HD1  LEU  71          1HD1      LEU  71   0.778   0.619  -2.861
  537   2HD1  LEU  71          2HD1      LEU  71   0.771  -0.827  -1.855
  538   3HD1  LEU  71          3HD1      LEU  71   2.140  -0.499  -2.918
  539   1HD2  LEU  71          1HD2      LEU  71   3.246   2.464  -1.563
  540   2HD2  LEU  71          2HD2      LEU  71   1.669   2.799  -0.849
  541   3HD2  LEU  71          3HD2      LEU  71   1.787   2.329  -2.545
  542    H    ALA  72           H        ALA  72   1.215   2.880   3.121
  543    HA   ALA  72           HA       ALA  72  -0.381   0.854   4.582
  544   1HB   ALA  72          1HB       ALA  72   1.567   2.873   5.698
  545   2HB   ALA  72          2HB       ALA  72   1.834   1.134   5.584
  546   3HB   ALA  72          3HB       ALA  72   0.591   1.765   6.664
  547    H    ILE  73           H        ILE  73  -1.837   1.924   6.278
  548    HA   ILE  73           HA       ILE  73  -2.983   4.453   5.143
  549    HB   ILE  73           HB       ILE  73  -4.193   1.903   6.202
  550   1HG1  ILE  73          2HG1      ILE  73  -4.740   3.548   3.714
  551   2HG1  ILE  73          1HG1      ILE  73  -3.668   2.151   3.775
  552   1HG2  ILE  73          1HG2      ILE  73  -5.787   3.151   7.217
  553   2HG2  ILE  73          2HG2      ILE  73  -6.330   3.551   5.588
  554   3HG2  ILE  73          3HG2      ILE  73  -5.233   4.635   6.442
  555   1HD1  ILE  73          1HD1      ILE  73  -6.430   2.104   3.323
  556   2HD1  ILE  73          2HD1      ILE  73  -6.230   1.534   4.981
  557   3HD1  ILE  73          3HD1      ILE  73  -5.394   0.717   3.660
  558    H    VAL  74           H        VAL  74  -3.459   6.078   6.566
  559    HA   VAL  74           HA       VAL  74  -3.425   5.524   9.493
  560    HB   VAL  74           HB       VAL  74  -1.159   6.209   8.760
  561   1HG1  VAL  74          1HG1      VAL  74  -2.017   8.960   8.114
  562   2HG1  VAL  74          2HG1      VAL  74  -2.480   7.748   6.918
  563   3HG1  VAL  74          3HG1      VAL  74  -0.782   7.958   7.352
  564   1HG2  VAL  74          1HG2      VAL  74  -1.860   8.708  10.044
  565   2HG2  VAL  74          2HG2      VAL  74  -0.986   7.327  10.709
  566   3HG2  VAL  74          3HG2      VAL  74  -2.749   7.372  10.776
  567    H    ASP  75           H        ASP  75  -4.817   6.921  10.649
  568    HA   ASP  75           HA       ASP  75  -6.639   8.404  10.924
  569   1HB   ASP  75          2HB       ASP  75  -5.448  10.056   8.718
  570   2HB   ASP  75          1HB       ASP  75  -6.080  10.577  10.277
  571    H    GLY  76           H        GLY  76  -6.787   6.289   8.730
  572   1HA   GLY  76          2HA       GLY  76  -8.575   5.702   7.282
  573   2HA   GLY  76          1HA       GLY  76  -9.230   7.323   7.492
  574    H    PHE  77           H        PHE  77  -5.913   7.285   6.692
  575    HA   PHE  77           HA       PHE  77  -6.582   7.781   3.805
  576   1HB   PHE  77          2HB       PHE  77  -5.085   9.332   5.875
  577   2HB   PHE  77          1HB       PHE  77  -4.481   9.400   4.219
  578    HD1  PHE  77           HD1      PHE  77  -5.337  11.060   2.840
  579    HD2  PHE  77           HD2      PHE  77  -7.769   9.542   6.036
  580    HE1  PHE  77           HE1      PHE  77  -7.121  12.676   2.247
  581    HE2  PHE  77           HE2      PHE  77  -9.556  11.157   5.445
  582    HZ   PHE  77           HZ       PHE  77  -9.231  12.725   3.550
  583    H    VAL  78           H        VAL  78  -4.984   7.040   2.305
  584    HA   VAL  78           HA       VAL  78  -3.067   5.068   3.449
  585    HB   VAL  78           HB       VAL  78  -3.258   5.166   0.542
  586   1HG1  VAL  78          1HG1      VAL  78  -4.386   2.857   1.852
  587   2HG1  VAL  78          2HG1      VAL  78  -2.861   3.337   2.598
  588   3HG1  VAL  78          3HG1      VAL  78  -2.927   2.994   0.870
  589   1HG2  VAL  78          1HG2      VAL  78  -5.506   5.981   0.775
  590   2HG2  VAL  78          2HG2      VAL  78  -5.811   4.929   2.157
  591   3HG2  VAL  78          3HG2      VAL  78  -5.645   4.237   0.542
  592    H    GLN  79           H        GLN  79  -0.884   4.957   2.260
  593    HA   GLN  79           HA       GLN  79   0.043   7.470   1.047
  594   1HB   GLN  79          2HB       GLN  79   1.721   7.785   2.922
  595   2HB   GLN  79          1HB       GLN  79   0.046   8.066   3.394
  596   1HG   GLN  79          2HG       GLN  79  -0.096   5.787   4.315
  597   2HG   GLN  79          1HG       GLN  79   1.569   5.476   3.821
  598   1HE2  GLN  79          1HE2      GLN  79   0.522   5.494   6.610
  599   2HE2  GLN  79          2HE2      GLN  79   1.392   6.699   7.430
  600    H    MET  80           H        MET  80   1.470   6.832  -0.488
  601    HA   MET  80           HA       MET  80   2.771   4.186  -0.321
  602   1HB   MET  80          2HB       MET  80   1.911   4.751  -2.454
  603   2HB   MET  80          1HB       MET  80   2.491   6.412  -2.340
  604   1HG   MET  80          2HG       MET  80   4.603   4.354  -2.175
  605   2HG   MET  80          1HG       MET  80   3.774   4.440  -3.730
  606   1HE   MET  80          1HE       MET  80   3.594   6.282  -5.211
  607   2HE   MET  80          2HE       MET  80   4.327   7.879  -5.082
  608   3HE   MET  80          3HE       MET  80   2.941   7.469  -4.075
  609    H    MET  81           H        MET  81   4.652   4.109   0.902
  610    HA   MET  81           HA       MET  81   6.332   6.554   0.990
  611   1HB   MET  81          2HB       MET  81   7.024   5.797   3.082
  612   2HB   MET  81          1HB       MET  81   5.398   5.126   2.999
  613   1HG   MET  81          2HG       MET  81   6.274   2.963   2.309
  614   2HG   MET  81          1HG       MET  81   7.908   3.621   2.207
  615   1HE   MET  81          1HE       MET  81   6.888   0.987   4.205
  616   2HE   MET  81          2HE       MET  81   5.391   1.883   3.948
  617   3HE   MET  81          3HE       MET  81   5.979   1.609   5.583
  618    H    TYR  82           H        TYR  82   8.454   6.573   0.242
  619    HA   TYR  82           HA       TYR  82   9.377   4.082  -1.159
  620   1HB   TYR  82          2HB       TYR  82   8.856   6.773  -2.013
  621   2HB   TYR  82          1HB       TYR  82  10.581   6.456  -2.193
  622    HD1  TYR  82           HD1      TYR  82  11.160   4.067  -3.197
  623    HD2  TYR  82           HD2      TYR  82   7.429   6.115  -3.745
  624    HE1  TYR  82           HE1      TYR  82  10.717   2.711  -5.224
  625    HE2  TYR  82           HE2      TYR  82   6.979   4.757  -5.772
  626    HH   TYR  82           HH       TYR  82   8.137   3.451  -7.403
  627    H    ASP  83           H        ASP  83  10.915   3.253   0.266
  628    HA   ASP  83           HA       ASP  83  13.035   5.150   1.226
  629   1HB   ASP  83          2HB       ASP  83  11.309   3.835   2.762
  630   2HB   ASP  83          1HB       ASP  83  12.468   2.527   2.530
  631    H    LEU  84           H        LEU  84  13.099   3.820  -1.296
  632    HA   LEU  84           HA       LEU  84  14.265   1.392  -1.665
  633   1HB   LEU  84          2HB       LEU  84  15.838   2.807  -3.335
  634   2HB   LEU  84          1HB       LEU  84  14.135   2.503  -3.649
  635    HG   LEU  84           HG       LEU  84  14.460   4.886  -1.994
  636   1HD1  LEU  84          1HD1      LEU  84  15.385   5.681  -4.596
  637   2HD1  LEU  84          2HD1      LEU  84  16.505   4.497  -3.922
  638   3HD1  LEU  84          3HD1      LEU  84  16.135   5.970  -3.028
  639   1HD2  LEU  84          1HD2      LEU  84  13.534   5.279  -4.705
  640   2HD2  LEU  84          2HD2      LEU  84  12.620   5.370  -3.199
  641   3HD2  LEU  84          3HD2      LEU  84  12.818   3.821  -4.022
  642    H    GLY  85           H        GLY  85  15.841   4.041   0.049
  643   1HA   GLY  85          2HA       GLY  85  18.088   2.165   0.580
  644   2HA   GLY  85          1HA       GLY  85  18.475   3.769  -0.035
  645    H    SER  86           H        SER  86  16.816   5.411   1.373
  646    HA   SER  86           HA       SER  86  16.704   4.824   4.211
  647   1HB   SER  86          2HB       SER  86  19.137   5.979   2.951
  648   2HB   SER  86          1HB       SER  86  18.617   6.721   4.462
  649    HG   SER  86           HG       SER  86  19.801   5.062   5.156
  650    H    LYS  87           H        LYS  87  15.326   6.299   1.852
  651    HA   LYS  87           HA       LYS  87  14.781   8.826   3.357
  652   1HB   LYS  87          2HB       LYS  87  14.675   8.577   0.372
  653   2HB   LYS  87          1HB       LYS  87  14.866  10.035   1.339
  654   1HG   LYS  87          2HG       LYS  87  17.079   9.815   0.853
  655   2HG   LYS  87          1HG       LYS  87  17.061   8.575   2.108
  656   1HD   LYS  87          2HD       LYS  87  18.070   7.661   0.077
  657   2HD   LYS  87          1HD       LYS  87  16.520   6.877   0.375
  658   1HE   LYS  87          2HE       LYS  87  16.640   7.468  -1.982
  659   2HE   LYS  87          1HE       LYS  87  15.458   8.534  -1.206
  660   1HZ   LYS  87          1HZ       LYS  87  18.293   9.306  -1.245
  661   2HZ   LYS  87          2HZ       LYS  87  16.911  10.290  -1.163
  662   3HZ   LYS  87          3HZ       LYS  87  17.352   9.561  -2.633
  663    HA   PRO  88           HA       PRO  88  10.968   6.336   2.669
  664   1HB   PRO  88          2HB       PRO  88   9.881   6.893   5.127
  665   2HB   PRO  88          1HB       PRO  88  11.005   5.549   4.839
  666   1HG   PRO  88          2HG       PRO  88  11.540   8.252   5.979
  667   2HG   PRO  88          1HG       PRO  88  12.171   6.673   6.477
  668   1HD   PRO  88          2HD       PRO  88  13.613   8.420   4.992
  669   2HD   PRO  88          1HD       PRO  88  13.793   6.655   4.847
  670    H    VAL  89           H        VAL  89  10.336   7.969   1.113
  671    HA   VAL  89           HA       VAL  89   9.339  10.590   1.919
  672    HB   VAL  89           HB       VAL  89  10.250   9.357  -0.365
  673   1HG1  VAL  89          1HG1      VAL  89   8.227   8.096  -0.783
  674   2HG1  VAL  89          2HG1      VAL  89   8.335   9.383  -1.982
  675   3HG1  VAL  89          3HG1      VAL  89   7.236   9.545  -0.611
  676   1HG2  VAL  89          1HG2      VAL  89   9.176  11.425  -1.549
  677   2HG2  VAL  89          2HG2      VAL  89  10.370  11.694  -0.280
  678   3HG2  VAL  89          3HG2      VAL  89   8.651  11.866   0.076
  679    H    VAL  90           H        VAL  90   6.972  11.173   1.870
  680    HA   VAL  90           HA       VAL  90   5.224   8.749   2.016
  681    HB   VAL  90           HB       VAL  90   5.930  10.207   4.208
  682   1HG1  VAL  90          1HG1      VAL  90   3.301  11.356   3.198
  683   2HG1  VAL  90          2HG1      VAL  90   4.798  12.259   3.423
  684   3HG1  VAL  90          3HG1      VAL  90   3.949  11.596   4.820
  685   1HG2  VAL  90          1HG2      VAL  90   3.688   9.305   5.139
  686   2HG2  VAL  90          2HG2      VAL  90   4.795   8.131   4.428
  687   3HG2  VAL  90          3HG2      VAL  90   3.404   8.702   3.507
  688    H    LEU  91           H        LEU  91   3.746   8.822   0.484
  689    HA   LEU  91           HA       LEU  91   2.758  11.477  -0.497
  690   1HB   LEU  91          2HB       LEU  91   3.284   8.790  -1.634
  691   2HB   LEU  91          1HB       LEU  91   2.018   9.754  -2.374
  692    HG   LEU  91           HG       LEU  91   3.647  11.617  -2.649
  693   1HD1  LEU  91          1HD1      LEU  91   5.487  11.519  -1.349
  694   2HD1  LEU  91          2HD1      LEU  91   6.104  10.334  -2.501
  695   3HD1  LEU  91          3HD1      LEU  91   5.270   9.796  -1.042
  696   1HD2  LEU  91          1HD2      LEU  91   4.116  10.754  -4.678
  697   2HD2  LEU  91          2HD2      LEU  91   3.339   9.288  -4.121
  698   3HD2  LEU  91          3HD2      LEU  91   5.091   9.460  -3.996
  699    H    ARG  92           H        ARG  92   1.441  11.083   1.615
  700    HA   ARG  92           HA       ARG  92  -0.427   9.022   1.887
  701   1HB   ARG  92          2HB       ARG  92  -0.903  11.891   2.595
  702   2HB   ARG  92          1HB       ARG  92  -1.627  10.482   3.350
  703   1HG   ARG  92          2HG       ARG  92   0.732   9.751   3.971
  704   2HG   ARG  92          1HG       ARG  92   1.272  11.354   3.470
  705   1HD   ARG  92          2HD       ARG  92   0.645  12.193   5.478
  706   2HD   ARG  92          1HD       ARG  92  -1.021  11.649   5.189
  707    HE   ARG  92           HE       ARG  92   0.671   9.417   5.889
  708   1HH1  ARG  92          1HH2      ARG  92  -1.743  11.572   6.914
  709   2HH1  ARG  92          2HH2      ARG  92  -1.629  11.152   8.591
  710   1HH2  ARG  92          1HH1      ARG  92   1.147   9.117   8.172
  711   2HH2  ARG  92          2HH1      ARG  92   0.005   9.764   9.302
  712    H    SER  93           H        SER  93  -2.902   9.569   1.756
  713    HA   SER  93           HA       SER  93  -3.489  10.271  -1.056
  714   1HB   SER  93          2HB       SER  93  -4.400   8.225  -0.387
  715   2HB   SER  93          1HB       SER  93  -4.752   8.812   1.235
  716    HG   SER  93           HG       SER  93  -6.656   9.314   0.526
  717    H    THR  94           H        THR  94  -5.589  11.545  -1.366
  718    HA   THR  94           HA       THR  94  -5.842  13.693   0.717
  719    HB   THR  94           HB       THR  94  -4.710  14.313  -1.448
  720    HG1  THR  94           HG1      THR  94  -5.811  16.181  -1.578
  721   1HG2  THR  94          1HG2      THR  94  -5.562  13.551  -3.381
  722   2HG2  THR  94          2HG2      THR  94  -7.043  14.463  -3.085
  723   3HG2  THR  94          3HG2      THR  94  -6.896  12.807  -2.500
  724    H    VAL  95           H        VAL  95  -7.325  11.051  -0.092
  725    HA   VAL  95           HA       VAL  95 -10.055  12.238   0.094
  726    HB   VAL  95           HB       VAL  95  -8.883  11.215  -2.223
  727   1HG1  VAL  95          1HG1      VAL  95  -9.037   8.915  -1.408
  728   2HG1  VAL  95          2HG1      VAL  95 -10.196   9.165  -2.715
  729   3HG1  VAL  95          3HG1      VAL  95 -10.749   9.138  -1.042
  730   1HG2  VAL  95          1HG2      VAL  95 -11.815  10.979  -2.100
  731   2HG2  VAL  95          2HG2      VAL  95 -10.805  11.987  -3.139
  732   3HG2  VAL  95          3HG2      VAL  95 -11.185  12.513  -1.498
  733    HA   PRO  96           HA       PRO  96 -10.645   9.124   3.121
  734   1HB   PRO  96          2HB       PRO  96 -13.271   8.439   2.746
  735   2HB   PRO  96          1HB       PRO  96 -12.765   9.977   3.475
  736   1HG   PRO  96          2HG       PRO  96 -13.638   9.403   0.683
  737   2HG   PRO  96          1HG       PRO  96 -14.018  10.786   1.719
  738   1HD   PRO  96          2HD       PRO  96 -12.157  10.895  -0.251
  739   2HD   PRO  96          1HD       PRO  96 -12.046  11.865   1.237
  740    H    ILE  97           H        ILE  97 -10.288   6.898   3.247
  741    HA   ILE  97           HA       ILE  97 -10.810   5.315   0.750
  742    HB   ILE  97           HB       ILE  97  -8.467   5.664   1.001
  743   1HG1  ILE  97          2HG1      ILE  97  -7.625   3.377   1.603
  744   2HG1  ILE  97          1HG1      ILE  97  -9.240   2.990   2.198
  745   1HG2  ILE  97          1HG2      ILE  97  -7.996   6.470   3.097
  746   2HG2  ILE  97          2HG2      ILE  97  -7.518   4.792   3.356
  747   3HG2  ILE  97          3HG2      ILE  97  -9.101   5.349   3.891
  748   1HD1  ILE  97          1HD1      ILE  97  -8.293   2.828  -0.476
  749   2HD1  ILE  97          2HD1      ILE  97  -9.470   4.141  -0.424
  750   3HD1  ILE  97          3HD1      ILE  97  -9.927   2.524   0.110
  751    H    ASN  98           H        ASN  98 -10.896   5.363   4.271
  752    HA   ASN  98           HA       ASN  98 -11.648   2.569   4.598
  753   1HB   ASN  98          2HB       ASN  98 -12.082   3.305   6.910
  754   2HB   ASN  98          1HB       ASN  98 -10.565   3.990   6.330
  755   1HD2  ASN  98          1HD2      ASN  98 -10.442   6.294   6.060
  756   2HD2  ASN  98          2HD2      ASN  98 -11.704   7.336   6.511
  757    H    THR  99           H        THR  99 -13.274   3.277   2.617
  758    HA   THR  99           HA       THR  99 -15.915   3.953   3.857
  759    HB   THR  99           HB       THR  99 -14.700   4.303   1.108
  760    HG1  THR  99           HG1      THR  99 -15.352   6.501   1.646
  761   1HG2  THR  99          1HG2      THR  99 -17.122   5.559   0.977
  762   2HG2  THR  99          2HG2      THR  99 -17.533   4.131   1.929
  763   3HG2  THR  99          3HG2      THR  99 -16.810   3.949   0.332
  764    H    ASN 100           H        ASN 100 -14.385   1.252   3.451
  765    HA   ASN 100           HA       ASN 100 -14.911  -0.939   2.760
  766   1HB   ASN 100          2HB       ASN 100 -16.729  -1.455   4.008
  767   2HB   ASN 100          1HB       ASN 100 -16.881   0.273   4.308
  768   1HD2  ASN 100          1HD2      ASN 100 -18.596  -2.393   3.178
  769   2HD2  ASN 100          2HD2      ASN 100 -19.786  -1.578   2.283
  770    H    HIS 101           H        HIS 101 -15.018   1.300   0.625
  771    HA   HIS 101           HA       HIS 101 -16.785  -0.134  -1.324
  772   1HB   HIS 101          2HB       HIS 101 -16.062   2.693  -0.809
  773   2HB   HIS 101          1HB       HIS 101 -16.350   2.235  -2.483
  774    HD1  HIS 101           HD1      HIS 101 -18.222   0.424   0.173
  775    HD2  HIS 101           HD2      HIS 101 -18.882   3.636  -2.401
  776    HE1  HIS 101           HE1      HIS 101 -20.712   0.882   0.224
  777    H    TRP 102           H        TRP 102 -15.846  -0.751  -3.329
  778    HA   TRP 102           HA       TRP 102 -13.056  -1.309  -3.397
  779   1HB   TRP 102          2HB       TRP 102 -15.356  -1.290  -5.296
  780   2HB   TRP 102          1HB       TRP 102 -13.743  -1.302  -6.016
  781    HD1  TRP 102           HD1      TRP 102 -16.215  -3.682  -5.106
  782    HE1  TRP 102           HE1      TRP 102 -15.198  -5.953  -4.421
  783    HE3  TRP 102           HE3      TRP 102 -11.374  -2.280  -4.399
  784    HZ2  TRP 102           HZ2      TRP 102 -12.649  -7.024  -3.668
  785    HZ3  TRP 102           HZ3      TRP 102  -9.668  -3.925  -3.714
  786    HH2  TRP 102           HH2      TRP 102 -10.290  -6.302  -3.344
  787    H    THR 103           H        THR 103 -11.815   0.584  -2.975
  788    HA   THR 103           HA       THR 103 -12.190   2.927  -4.763
  789    HB   THR 103           HB       THR 103 -10.448   2.341  -2.348
  790    HG1  THR 103           HG1      THR 103 -12.793   3.828  -2.846
  791   1HG2  THR 103          1HG2      THR 103 -10.741   4.920  -3.916
  792   2HG2  THR 103          2HG2      THR 103  -9.310   3.888  -3.914
  793   3HG2  THR 103          3HG2      THR 103  -9.807   4.712  -2.435
  794    H    HIS 104           H        HIS 104 -10.181   3.823  -5.795
  795    HA   HIS 104           HA       HIS 104  -8.372   1.608  -6.681
  796   1HB   HIS 104          2HB       HIS 104 -10.080   2.758  -8.267
  797   2HB   HIS 104          1HB       HIS 104  -9.010   4.153  -8.181
  798    HD1  HIS 104           HD1      HIS 104  -6.321   3.372  -8.630
  799    HD2  HIS 104           HD2      HIS 104  -9.367   1.094 -10.336
  800    HE1  HIS 104           HE1      HIS 104  -5.262   2.061 -10.521
  801    H    ILE 105           H        ILE 105  -6.130   2.131  -6.747
  802    HA   ILE 105           HA       ILE 105  -5.381   4.816  -5.658
  803    HB   ILE 105           HB       ILE 105  -3.746   2.510  -4.782
  804   1HG1  ILE 105          2HG1      ILE 105  -6.511   2.855  -3.583
  805   2HG1  ILE 105          1HG1      ILE 105  -6.102   1.570  -4.721
  806   1HG2  ILE 105          1HG2      ILE 105  -4.539   5.161  -3.921
  807   2HG2  ILE 105          2HG2      ILE 105  -3.170   4.183  -3.388
  808   3HG2  ILE 105          3HG2      ILE 105  -4.743   3.995  -2.613
  809   1HD1  ILE 105          1HD1      ILE 105  -5.016   0.376  -3.143
  810   2HD1  ILE 105          2HD1      ILE 105  -5.780   1.446  -1.968
  811   3HD1  ILE 105          3HD1      ILE 105  -4.154   1.797  -2.554
  812    H    LYS 106           H        LYS 106  -3.226   5.520  -6.340
  813    HA   LYS 106           HA       LYS 106  -1.961   3.743  -8.405
  814   1HB   LYS 106          2HB       LYS 106  -3.188   5.125  -9.807
  815   2HB   LYS 106          1HB       LYS 106  -3.159   6.472  -8.673
  816   1HG   LYS 106          2HG       LYS 106  -1.760   7.047 -10.565
  817   2HG   LYS 106          1HG       LYS 106  -0.709   6.756  -9.179
  818   1HD   LYS 106          2HD       LYS 106   0.345   5.103 -10.280
  819   2HD   LYS 106          1HD       LYS 106  -1.186   4.270 -10.550
  820   1HE   LYS 106          2HE       LYS 106  -0.675   6.660 -12.254
  821   2HE   LYS 106          1HE       LYS 106   0.292   5.212 -12.598
  822   1HZ   LYS 106          1HZ       LYS 106  -2.648   5.148 -12.186
  823   2HZ   LYS 106          2HZ       LYS 106  -1.656   3.896 -12.767
  824   3HZ   LYS 106          3HZ       LYS 106  -1.936   5.274 -13.720
  825    H    ALA 107           H        ALA 107   0.299   4.011  -8.563
  826    HA   ALA 107           HA       ALA 107   1.581   6.099  -6.870
  827   1HB   ALA 107          1HB       ALA 107   2.211   4.583  -5.328
  828   2HB   ALA 107          2HB       ALA 107   2.919   3.563  -6.580
  829   3HB   ALA 107          3HB       ALA 107   1.216   3.387  -6.158
  830    H    TYR 108           H        TYR 108   2.382   7.041  -8.848
  831    HA   TYR 108           HA       TYR 108   4.326   5.300 -10.310
  832   1HB   TYR 108          2HB       TYR 108   3.961   6.824 -12.195
  833   2HB   TYR 108          1HB       TYR 108   2.423   6.184 -11.624
  834    HD1  TYR 108           HD1      TYR 108   4.476   9.158 -12.055
  835    HD2  TYR 108           HD2      TYR 108   0.920   7.606 -10.210
  836    HE1  TYR 108           HE1      TYR 108   3.638  11.469 -11.728
  837    HE2  TYR 108           HE2      TYR 108   0.084   9.918  -9.880
  838    HH   TYR 108           HH       TYR 108   0.548  12.233 -11.135
  839    H    ARG 109           H        ARG 109   6.262   5.651  -9.368
  840    HA   ARG 109           HA       ARG 109   7.003   8.450  -8.623
  841   1HB   ARG 109          2HB       ARG 109   7.060   6.897  -6.781
  842   2HB   ARG 109          1HB       ARG 109   7.942   5.707  -7.738
  843   1HG   ARG 109          2HG       ARG 109   9.493   8.055  -7.857
  844   2HG   ARG 109          1HG       ARG 109   8.975   7.918  -6.176
  845   1HD   ARG 109          2HD       ARG 109  10.559   6.334  -5.863
  846   2HD   ARG 109          1HD       ARG 109   9.710   5.299  -7.026
  847    HE   ARG 109           HE       ARG 109  11.482   7.418  -8.115
  848   1HH1  ARG 109          1HH1      ARG 109  10.169   4.720  -9.222
  849   2HH1  ARG 109          2HH1      ARG 109  11.624   3.834  -9.534
  850   1HH2  ARG 109          1HH2      ARG 109  13.654   5.995  -7.755
  851   2HH2  ARG 109          2HH2      ARG 109  13.588   4.554  -8.709
  852    H    VAL 110           H        VAL 110   8.605   9.452  -9.763
  853    HA   VAL 110           HA       VAL 110  10.153   7.808 -11.718
  854    HB   VAL 110           HB       VAL 110   9.893  10.821 -11.580
  855   1HG1  VAL 110          1HG1      VAL 110  11.348   9.052 -13.215
  856   2HG1  VAL 110          2HG1      VAL 110  11.071  10.770 -13.501
  857   3HG1  VAL 110          3HG1      VAL 110   9.978   9.572 -14.197
  858   1HG2  VAL 110          1HG2      VAL 110   8.174   9.707 -13.568
  859   2HG2  VAL 110          2HG2      VAL 110   7.719  10.660 -12.156
  860   3HG2  VAL 110          3HG2      VAL 110   7.810   8.904 -12.040
  861    H    GLN 111           H        GLN 111  11.933   7.110 -10.570
  862    HA   GLN 111           HA       GLN 111  13.840   7.198  -9.177
  863   1HB   GLN 111          2HB       GLN 111  15.404   8.949 -10.107
  864   2HB   GLN 111          1HB       GLN 111  14.643   7.925 -11.321
  865   1HG   GLN 111          2HG       GLN 111  13.037   9.654 -11.867
  866   2HG   GLN 111          1HG       GLN 111  13.598  10.659 -10.528
  867   1HE2  GLN 111          1HE2      GLN 111  16.099  11.159 -10.670
  868   2HE2  GLN 111          2HE2      GLN 111  16.695  11.511 -12.220
  869    H    ARG 112           H        ARG 112  13.310   7.627  -7.032
  870    HA   ARG 112           HA       ARG 112  13.394   8.845  -5.035
  871   1HB   ARG 112          2HB       ARG 112  15.073  10.343  -5.183
  872   2HB   ARG 112          1HB       ARG 112  15.043  10.105  -6.924
  873   1HG   ARG 112          2HG       ARG 112  13.367  11.937  -7.121
  874   2HG   ARG 112          1HG       ARG 112  13.476  12.196  -5.381
  875   1HD   ARG 112          2HD       ARG 112  15.794  12.853  -5.555
  876   2HD   ARG 112          1HD       ARG 112  15.858  12.359  -7.257
  877    HE   ARG 112           HE       ARG 112  14.740  14.363  -7.818
  878   1HH1  ARG 112          1HH2      ARG 112  15.420  14.439  -4.563
  879   2HH1  ARG 112          2HH2      ARG 112  14.145  15.526  -4.126
  880   1HH2  ARG 112          1HH1      ARG 112  12.616  15.393  -7.237
  881   2HH2  ARG 112          2HH1      ARG 112  12.555  16.066  -5.642
  882    H    GLU 113           H        GLU 113  12.018  10.876  -7.688
  883    HA   GLU 113           HA       GLU 113  10.115  12.091  -5.826
  884   1HB   GLU 113          2HB       GLU 113  10.573  13.643  -7.411
  885   2HB   GLU 113          1HB       GLU 113  11.124  12.426  -8.557
  886   1HG   GLU 113          2HG       GLU 113   8.812  11.926  -9.192
  887   2HG   GLU 113          1HG       GLU 113   8.212  13.057  -7.978
  888    H    GLY 114           H        GLY 114   8.459  10.905  -5.118
  889   1HA   GLY 114          2HA       GLY 114   7.242   8.901  -6.943
  890   2HA   GLY 114          1HA       GLY 114   7.075   8.900  -5.199
  891    H    SER 115           H        SER 115   4.897   8.663  -6.991
  892    HA   SER 115           HA       SER 115   3.346  11.121  -6.268
  893   1HB   SER 115          2HB       SER 115   4.255  10.772  -8.750
  894   2HB   SER 115          1HB       SER 115   2.845   9.724  -8.863
  895    HG   SER 115           HG       SER 115   1.544  11.435  -8.350
  896    H    LEU 116           H        LEU 116   1.067  10.640  -5.876
  897    HA   LEU 116           HA       LEU 116   0.278   7.779  -5.842
  898   1HB   LEU 116          2HB       LEU 116   1.217   8.692  -3.655
  899   2HB   LEU 116          1HB       LEU 116  -0.135   9.821  -3.635
  900    HG   LEU 116           HG       LEU 116  -0.470   7.692  -2.282
  901   1HD1  LEU 116          1HD1      LEU 116  -2.675   8.076  -2.563
  902   2HD1  LEU 116          2HD1      LEU 116  -2.630   7.484  -4.221
  903   3HD1  LEU 116          3HD1      LEU 116  -2.236   9.167  -3.875
  904   1HD2  LEU 116          1HD2      LEU 116  -0.271   5.677  -3.267
  905   2HD2  LEU 116          2HD2      LEU 116   0.445   6.511  -4.641
  906   3HD2  LEU 116          3HD2      LEU 116  -1.287   6.168  -4.618
  907    H    GLN 117           H        GLN 117  -2.071   7.524  -5.975
  908    HA   GLN 117           HA       GLN 117  -3.708   9.970  -6.151
  909   1HB   GLN 117          2HB       GLN 117  -2.535   8.540  -8.401
  910   2HB   GLN 117          1HB       GLN 117  -4.284   8.725  -8.545
  911   1HG   GLN 117          2HG       GLN 117  -4.163  11.015  -8.698
  912   2HG   GLN 117          1HG       GLN 117  -2.725  11.110  -7.675
  913   1HE2  GLN 117          1HE2      GLN 117  -2.749   8.734 -10.205
  914   2HE2  GLN 117          2HE2      GLN 117  -1.665   9.531 -11.228
  915    H    VAL 118           H        VAL 118  -5.388   9.277  -4.893
  916    HA   VAL 118           HA       VAL 118  -6.301   6.536  -4.793
  917    HB   VAL 118           HB       VAL 118  -7.488   9.192  -3.945
  918   1HG1  VAL 118          1HG1      VAL 118  -8.599   7.319  -2.308
  919   2HG1  VAL 118          2HG1      VAL 118  -8.476   6.406  -3.812
  920   3HG1  VAL 118          3HG1      VAL 118  -9.378   7.919  -3.773
  921   1HG2  VAL 118          1HG2      VAL 118  -6.787   7.899  -1.665
  922   2HG2  VAL 118          2HG2      VAL 118  -5.714   9.015  -2.511
  923   3HG2  VAL 118          3HG2      VAL 118  -5.555   7.276  -2.763
  924    H    GLY 119           H        GLY 119  -6.883   5.913  -6.893
  925   1HA   GLY 119          2HA       GLY 119  -8.274   5.721  -8.780
  926   2HA   GLY 119          1HA       GLY 119  -9.443   6.722  -7.918
  927    H    ASN 120           H        ASN 120  -6.112   7.505  -8.891
  928    HA   ASN 120           HA       ASN 120  -5.298   9.225 -10.295
  929   1HB   ASN 120          2HB       ASN 120  -7.774   8.177 -11.409
  930   2HB   ASN 120          1HB       ASN 120  -7.518   9.861 -11.860
  931   1HD2  ASN 120          1HD2      ASN 120  -5.659  10.369 -13.206
  932   2HD2  ASN 120          2HD2      ASN 120  -4.742   9.156 -13.961
  933    H    GLU 121           H        GLU 121  -6.557   9.929  -7.746
  934    HA   GLU 121           HA       GLU 121  -8.034  12.450  -8.357
  935   1HB   GLU 121          2HB       GLU 121  -7.859  10.514  -6.195
  936   2HB   GLU 121          1HB       GLU 121  -7.705  12.161  -5.591
  937   1HG   GLU 121          2HG       GLU 121  -9.822  11.664  -7.626
  938   2HG   GLU 121          1HG       GLU 121 -10.100  11.023  -6.006
  939    H    ALA 122           H        ALA 122  -7.265  13.988  -6.147
  940    HA   ALA 122           HA       ALA 122  -5.113  15.508  -6.987
  941   1HB   ALA 122          1HB       ALA 122  -6.735  15.254  -4.710
  942   2HB   ALA 122          2HB       ALA 122  -5.622  16.573  -5.060
  943   3HB   ALA 122          3HB       ALA 122  -5.083  15.198  -4.097
  944    HA   PRO 123           HA       PRO 123  -1.900  12.439  -6.671
  945   1HB   PRO 123          2HB       PRO 123   0.066  13.978  -7.778
  946   2HB   PRO 123          1HB       PRO 123  -1.182  13.161  -8.737
  947   1HG   PRO 123          2HG       PRO 123  -0.998  16.007  -7.899
  948   2HG   PRO 123          1HG       PRO 123  -1.570  15.313  -9.425
  949   1HD   PRO 123          2HD       PRO 123  -3.227  16.222  -7.453
  950   2HD   PRO 123          1HD       PRO 123  -3.679  14.961  -8.622
  951    H    ILE 124           H        ILE 124  -1.047  12.106  -4.632
  952    HA   ILE 124           HA       ILE 124   0.113  14.407  -3.146
  953    HB   ILE 124           HB       ILE 124  -0.213  11.466  -2.434
  954   1HG1  ILE 124          2HG1      ILE 124  -2.150  12.804  -1.055
  955   2HG1  ILE 124          1HG1      ILE 124  -2.115  13.726  -2.558
  956   1HG2  ILE 124          1HG2      ILE 124   0.728  13.889  -1.015
  957   2HG2  ILE 124          2HG2      ILE 124   1.101  12.193  -0.717
  958   3HG2  ILE 124          3HG2      ILE 124  -0.405  12.879  -0.118
  959   1HD1  ILE 124          1HD1      ILE 124  -3.645  11.585  -2.368
  960   2HD1  ILE 124          2HD1      ILE 124  -2.138  10.727  -2.690
  961   3HD1  ILE 124          3HD1      ILE 124  -2.753  11.901  -3.855
  962    H    THR 125           H        THR 125   2.106  14.828  -4.132
  963    HA   THR 125           HA       THR 125   3.889  12.479  -4.605
  964    HB   THR 125           HB       THR 125   4.771  13.692  -6.452
  965    HG1  THR 125           HG1      THR 125   4.324  15.862  -6.745
  966   1HG2  THR 125          1HG2      THR 125   1.882  14.522  -6.515
  967   2HG2  THR 125          2HG2      THR 125   2.320  12.814  -6.525
  968   3HG2  THR 125          3HG2      THR 125   2.879  13.874  -7.820
  969    H    GLY 126           H        GLY 126   6.242  13.287  -4.792
  970   1HA   GLY 126          2HA       GLY 126   7.386  15.374  -3.346
  971   2HA   GLY 126          1HA       GLY 126   7.134  14.073  -2.171
  972    H    SER 127           H        SER 127   9.705  14.272  -2.367
  973    HA   SER 127           HA       SER 127  10.505  11.993  -4.029
  974   1HB   SER 127          2HB       SER 127  12.002  14.495  -4.555
  975   2HB   SER 127          1HB       SER 127  11.729  13.131  -5.613
  976    HG   SER 127           HG       SER 127  10.201  15.384  -5.157
  977    H    SER 128           H        SER 128  12.798  11.365  -3.615
  978    HA   SER 128           HA       SER 128  13.652  12.350  -0.910
  979   1HB   SER 128          2HB       SER 128  14.233   9.749  -2.366
  980   2HB   SER 128          1HB       SER 128  14.613  10.113  -0.687
  981    HG   SER 128           HG       SER 128  12.519   8.950  -1.371
  982    HA   PRO 129           HA       PRO 129  17.436  13.815  -2.583
  983   1HB   PRO 129          2HB       PRO 129  19.238  13.053  -0.655
  984   2HB   PRO 129          1HB       PRO 129  18.092  14.392  -0.431
  985   1HG   PRO 129          2HG       PRO 129  17.915  11.573   0.530
  986   2HG   PRO 129          1HG       PRO 129  17.502  13.079   1.369
  987   1HD   PRO 129          2HD       PRO 129  15.624  11.483   0.259
  988   2HD   PRO 129          1HD       PRO 129  15.449  13.251   0.335
  989    H    LEU 130           H        LEU 130  17.155  12.118  -4.277
  990    HA   LEU 130           HA       LEU 130  17.656   9.674  -4.806
  991   1HB   LEU 130          2HB       LEU 130  18.684  12.114  -5.947
  992   2HB   LEU 130          1HB       LEU 130  19.815  10.788  -6.236
  993    HG   LEU 130           HG       LEU 130  16.851  10.526  -6.696
  994   1HD1  LEU 130          1HD1      LEU 130  17.412  12.192  -8.265
  995   2HD1  LEU 130          2HD1      LEU 130  17.659  10.706  -9.182
  996   3HD1  LEU 130          3HD1      LEU 130  19.041  11.558  -8.492
  997   1HD2  LEU 130          1HD2      LEU 130  17.846   8.388  -6.553
  998   2HD2  LEU 130          2HD2      LEU 130  19.315   8.922  -7.372
  999   3HD2  LEU 130          3HD2      LEU 130  17.821   8.715  -8.286
 1000    H    GLY 131           H        GLY 131  18.923   7.987  -4.225
 1001   1HA   GLY 131          2HA       GLY 131  21.659   7.798  -3.991
 1002   2HA   GLY 131          1HA       GLY 131  21.174   8.395  -2.403
 1003    H    ALA 132           H        ALA 132  21.304   5.648  -4.479
 1004    HA   ALA 132           HA       ALA 132  20.995   3.735  -2.411
 1005   1HB   ALA 132          1HB       ALA 132  18.601   5.035  -3.027
 1006   2HB   ALA 132          2HB       ALA 132  18.750   3.506  -2.162
 1007   3HB   ALA 132          3HB       ALA 132  18.489   3.511  -3.906
 1008    H    THR 133           H        THR 133  19.938   4.306  -5.775
 1009    HA   THR 133           HA       THR 133  20.147   2.947  -7.697
 1010    HB   THR 133           HB       THR 133  22.402   4.034  -7.141
 1011    HG1  THR 133           HG1      THR 133  22.991   1.702  -8.486
 1012   1HG2  THR 133          1HG2      THR 133  22.840   1.247  -6.064
 1013   2HG2  THR 133          2HG2      THR 133  23.202   2.791  -5.294
 1014   3HG2  THR 133          3HG2      THR 133  24.180   2.231  -6.647
 1015    H    GLN 134           H        GLN 134  21.341   0.646  -8.334
 1016    HA   GLN 134           HA       GLN 134  20.859  -1.679  -8.216
 1017   1HB   GLN 134          2HB       GLN 134  22.830  -0.941  -6.615
 1018   2HB   GLN 134          1HB       GLN 134  21.699  -1.407  -5.344
 1019   1HG   GLN 134          2HG       GLN 134  21.700  -3.416  -7.410
 1020   2HG   GLN 134          1HG       GLN 134  23.354  -3.115  -6.881
 1021   1HE2  GLN 134          1HE2      GLN 134  23.921  -3.665  -4.678
 1022   2HE2  GLN 134          2HE2      GLN 134  22.869  -4.535  -3.668
 1023    H    LEU 135           H        LEU 135  18.608   0.185  -7.304
 1024    HA   LEU 135           HA       LEU 135  17.319  -1.402  -5.168
 1025   1HB   LEU 135          2HB       LEU 135  16.107   0.521  -4.826
 1026   2HB   LEU 135          1HB       LEU 135  17.388   1.256  -5.778
 1027    HG   LEU 135           HG       LEU 135  15.696   0.390  -7.754
 1028   1HD1  LEU 135          1HD1      LEU 135  13.779   1.616  -5.829
 1029   2HD1  LEU 135          2HD1      LEU 135  14.173  -0.084  -5.575
 1030   3HD1  LEU 135          3HD1      LEU 135  13.486   0.442  -7.112
 1031   1HD2  LEU 135          1HD2      LEU 135  14.787   2.863  -7.486
 1032   2HD2  LEU 135          2HD2      LEU 135  16.471   2.580  -7.925
 1033   3HD2  LEU 135          3HD2      LEU 135  16.047   2.967  -6.258
 1034    H    ASP 136           H        ASP 136  17.841  -2.742  -7.688
 1035    HA   ASP 136           HA       ASP 136  15.724  -2.868  -9.530
 1036   1HB   ASP 136          2HB       ASP 136  17.331  -5.141  -8.300
 1037   2HB   ASP 136          1HB       ASP 136  16.522  -5.181  -9.867
 1038    H    THR 137           H        THR 137  14.044  -4.748  -9.570
 1039    HA   THR 137           HA       THR 137  12.804  -4.963  -6.854
 1040    HB   THR 137           HB       THR 137  11.504  -3.654  -8.427
 1041    HG1  THR 137           HG1      THR 137   9.778  -4.689  -7.875
 1042   1HG2  THR 137          1HG2      THR 137  10.780  -4.717 -10.598
 1043   2HG2  THR 137          2HG2      THR 137  11.946  -6.002 -10.283
 1044   3HG2  THR 137          3HG2      THR 137  12.500  -4.343 -10.510
 1045    H    ASP 138           H        ASP 138  12.494  -7.018  -6.063
 1046    HA   ASP 138           HA       ASP 138  13.463  -9.301  -7.635
 1047   1HB   ASP 138          2HB       ASP 138  13.294 -10.450  -5.528
 1048   2HB   ASP 138          1HB       ASP 138  13.881  -8.824  -5.171
 1049    H    GLY 139           H        GLY 139  10.930  -7.911  -8.480
 1050   1HA   GLY 139          2HA       GLY 139   8.700  -8.459  -9.016
 1051   2HA   GLY 139          1HA       GLY 139   9.391 -10.052  -9.340
 1052    H    ALA 140           H        ALA 140   9.610  -8.737  -6.115
 1053    HA   ALA 140           HA       ALA 140   7.529 -10.725  -5.245
 1054   1HB   ALA 140          1HB       ALA 140   9.659  -9.723  -3.408
 1055   2HB   ALA 140          2HB       ALA 140  10.164 -10.796  -4.713
 1056   3HB   ALA 140          3HB       ALA 140   8.964 -11.338  -3.540
 1057    H    LEU 141           H        LEU 141   6.126 -10.048  -3.524
 1058    HA   LEU 141           HA       LEU 141   6.331  -7.251  -2.569
 1059   1HB   LEU 141          2HB       LEU 141   5.200  -6.834  -4.588
 1060   2HB   LEU 141          1HB       LEU 141   4.306  -8.349  -4.508
 1061    HG   LEU 141           HG       LEU 141   3.114  -7.413  -2.468
 1062   1HD1  LEU 141          1HD1      LEU 141   3.485  -4.656  -3.144
 1063   2HD1  LEU 141          2HD1      LEU 141   5.069  -5.372  -2.843
 1064   3HD1  LEU 141          3HD1      LEU 141   3.813  -5.457  -1.607
 1065   1HD2  LEU 141          1HD2      LEU 141   2.840  -6.649  -5.288
 1066   2HD2  LEU 141          2HD2      LEU 141   2.074  -5.506  -4.185
 1067   3HD2  LEU 141          3HD2      LEU 141   1.610  -7.208  -4.153
 1068    H    TRP 142           H        TRP 142   5.052  -6.887  -0.695
 1069    HA   TRP 142           HA       TRP 142   3.583  -9.276   0.382
 1070   1HB   TRP 142          2HB       TRP 142   5.242  -7.254   1.935
 1071   2HB   TRP 142          1HB       TRP 142   4.516  -8.726   2.564
 1072    HD1  TRP 142           HD1      TRP 142   6.874  -8.013  -0.456
 1073    HE1  TRP 142           HE1      TRP 142   8.785  -9.737  -0.380
 1074    HE3  TRP 142           HE3      TRP 142   5.581 -10.588   3.766
 1075    HZ2  TRP 142           HZ2      TRP 142   9.656 -11.918   1.251
 1076    HZ3  TRP 142           HZ3      TRP 142   6.974 -12.479   4.559
 1077    HH2  TRP 142           HH2      TRP 142   9.008 -13.147   3.309
 1078    H    LEU 143           H        LEU 143   1.412  -8.624   0.520
 1079    HA   LEU 143           HA       LEU 143   0.988  -5.731   1.130
 1080   1HB   LEU 143          2HB       LEU 143   0.546  -6.885  -1.230
 1081   2HB   LEU 143          1HB       LEU 143  -0.980  -7.310  -0.459
 1082    HG   LEU 143           HG       LEU 143  -0.008  -4.481  -0.260
 1083   1HD1  LEU 143          1HD1      LEU 143   0.112  -5.379  -2.692
 1084   2HD1  LEU 143          2HD1      LEU 143  -0.772  -3.883  -2.396
 1085   3HD1  LEU 143          3HD1      LEU 143  -1.649  -5.397  -2.608
 1086   1HD2  LEU 143          1HD2      LEU 143  -2.763  -4.717  -0.866
 1087   2HD2  LEU 143          2HD2      LEU 143  -2.054  -4.320   0.693
 1088   3HD2  LEU 143          3HD2      LEU 143  -2.404  -5.997   0.289
 1089    H    GLY 144           H        GLY 144   0.015  -5.413   3.040
 1090   1HA   GLY 144          2HA       GLY 144  -2.243  -5.715   4.128
 1091   2HA   GLY 144          1HA       GLY 144  -1.991  -7.454   3.953
 1092    H    GLY 145           H        GLY 145   0.889  -5.872   4.653
 1093   1HA   GLY 145          2HA       GLY 145   1.223  -5.121   7.111
 1094   2HA   GLY 145          1HA       GLY 145   0.609  -6.714   7.496
 1095    H    MET 146           H        MET 146   2.299  -7.783   8.232
 1096    HA   MET 146           HA       MET 146   4.457  -8.505   6.418
 1097   1HB   MET 146          2HB       MET 146   4.551  -6.173   8.090
 1098   2HB   MET 146          1HB       MET 146   5.816  -7.298   8.574
 1099   1HG   MET 146          2HG       MET 146   5.348  -6.154   5.811
 1100   2HG   MET 146          1HG       MET 146   6.720  -5.840   6.872
 1101   1HE   MET 146          1HE       MET 146   5.035  -9.093   4.760
 1102   2HE   MET 146          2HE       MET 146   6.261  -8.534   3.625
 1103   3HE   MET 146          3HE       MET 146   5.139  -7.378   4.337
 1104    H    GLU 147           H        GLU 147   5.926 -10.060   7.366
 1105    HA   GLU 147           HA       GLU 147   4.741 -11.582   9.622
 1106   1HB   GLU 147          2HB       GLU 147   5.311 -12.898   7.727
 1107   2HB   GLU 147          1HB       GLU 147   6.829 -12.034   7.482
 1108   1HG   GLU 147          2HG       GLU 147   7.769 -13.012   9.503
 1109   2HG   GLU 147          1HG       GLU 147   6.230 -13.782   9.886
 1110    H    ARG 148           H        ARG 148   7.195  -9.302   8.962
 1111    HA   ARG 148           HA       ARG 148   8.291  -9.582  11.713
 1112   1HB   ARG 148          2HB       ARG 148  10.554  -8.994  10.324
 1113   2HB   ARG 148          1HB       ARG 148  10.085 -10.642  10.725
 1114   1HG   ARG 148          2HG       ARG 148  10.614 -10.637   8.382
 1115   2HG   ARG 148          1HG       ARG 148   8.856 -10.711   8.489
 1116   1HD   ARG 148          2HD       ARG 148   8.846  -8.904   7.106
 1117   2HD   ARG 148          1HD       ARG 148   9.399  -7.969   8.502
 1118    HE   ARG 148           HE       ARG 148  10.996  -8.245   6.293
 1119   1HH1  ARG 148          1HH2      ARG 148  12.050  -7.239   8.950
 1120   2HH1  ARG 148          2HH2      ARG 148  13.377  -8.317   9.225
 1121   1HH2  ARG 148          1HH1      ARG 148  12.335 -10.634   6.870
 1122   2HH2  ARG 148          2HH1      ARG 148  13.539 -10.236   8.049
 1123    H    LEU 149           H        LEU 149   6.457  -7.750  11.007
 1124    HA   LEU 149           HA       LEU 149   7.366  -5.359   9.766
 1125   1HB   LEU 149          2HB       LEU 149   5.054  -6.357  10.489
 1126   2HB   LEU 149          1HB       LEU 149   5.346  -5.416  11.949
 1127    HG   LEU 149           HG       LEU 149   5.483  -3.364  10.696
 1128   1HD1  LEU 149          1HD1      LEU 149   6.238  -3.349   8.570
 1129   2HD1  LEU 149          2HD1      LEU 149   4.775  -4.179   8.050
 1130   3HD1  LEU 149          3HD1      LEU 149   6.186  -5.106   8.529
 1131   1HD2  LEU 149          1HD2      LEU 149   3.217  -4.771   9.323
 1132   2HD2  LEU 149          2HD2      LEU 149   3.242  -3.179  10.082
 1133   3HD2  LEU 149          3HD2      LEU 149   3.208  -4.632  11.080
 1134    H    SER 150           H        SER 150   9.482  -5.925  11.444
 1135    HA   SER 150           HA       SER 150   9.308  -4.328  13.900
 1136   1HB   SER 150          2HB       SER 150  11.843  -4.614  13.742
 1137   2HB   SER 150          1HB       SER 150  10.946  -6.130  13.738
 1138    HG   SER 150           HG       SER 150  11.493  -6.447  11.712
 1139    H    VAL 151           H        VAL 151   9.710  -3.968  10.544
 1140    HA   VAL 151           HA       VAL 151  11.125  -1.534  10.232
 1141    HB   VAL 151           HB       VAL 151  10.693  -3.176   8.504
 1142   1HG1  VAL 151          1HG1      VAL 151   8.002  -3.058   9.575
 1143   2HG1  VAL 151          2HG1      VAL 151   8.758  -4.303   8.584
 1144   3HG1  VAL 151          3HG1      VAL 151   7.992  -2.911   7.818
 1145   1HG2  VAL 151          1HG2      VAL 151  10.765  -1.425   7.072
 1146   2HG2  VAL 151          2HG2      VAL 151   9.891  -0.398   8.209
 1147   3HG2  VAL 151          3HG2      VAL 151   9.002  -1.427   7.087
 1148    H    ALA 152           H        ALA 152   7.981  -1.100   8.901
 1149    HA   ALA 152           HA       ALA 152   6.329   0.516   9.334
 1150   1HB   ALA 152          1HB       ALA 152   7.151  -0.678  11.970
 1151   2HB   ALA 152          2HB       ALA 152   5.668  -0.935  11.055
 1152   3HB   ALA 152          3HB       ALA 152   5.915   0.577  11.925
 1153    H    HIS 153           H        HIS 153   9.351   1.208   9.445
 1154    HA   HIS 153           HA       HIS 153  10.767   2.971  10.153
 1155   1HB   HIS 153          2HB       HIS 153   8.225   4.191   9.057
 1156   2HB   HIS 153          1HB       HIS 153   9.728   5.092   9.273
 1157    HD1  HIS 153           HD1      HIS 153   8.007   3.016   6.862
 1158    HD2  HIS 153           HD2      HIS 153  11.999   3.723   7.827
 1159    HE1  HIS 153           HE1      HIS 153   9.380   2.186   4.900
 1160    H    LYS 154           H        LYS 154   7.816   4.775  10.910
 1161    HA   LYS 154           HA       LYS 154   8.656   4.753  13.774
 1162   1HB   LYS 154          2HB       LYS 154   8.671   7.120  13.809
 1163   2HB   LYS 154          1HB       LYS 154   9.469   6.674  12.300
 1164   1HG   LYS 154          2HG       LYS 154   7.157   6.868  11.203
 1165   2HG   LYS 154          1HG       LYS 154   6.654   7.690  12.681
 1166   1HD   LYS 154          2HD       LYS 154   7.361   9.515  11.443
 1167   2HD   LYS 154          1HD       LYS 154   8.873   9.089  12.245
 1168   1HE   LYS 154          2HE       LYS 154   9.677   9.115  10.084
 1169   2HE   LYS 154          1HE       LYS 154   9.016   7.468  10.056
 1170   1HZ   LYS 154          1HZ       LYS 154   7.844   9.955   9.008
 1171   2HZ   LYS 154          2HZ       LYS 154   6.812   8.713   9.541
 1172   3HZ   LYS 154          3HZ       LYS 154   7.920   8.421   8.287
 1173    H    LEU 155           H        LEU 155   5.986   5.174  11.517
 1174    HA   LEU 155           HA       LEU 155   3.995   5.937  13.425
 1175   1HB   LEU 155          2HB       LEU 155   2.748   5.929  11.534
 1176   2HB   LEU 155          1HB       LEU 155   4.186   5.369  10.687
 1177    HG   LEU 155           HG       LEU 155   3.462   3.020  11.434
 1178   1HD1  LEU 155          1HD1      LEU 155   0.762   4.331  11.618
 1179   2HD1  LEU 155          2HD1      LEU 155   1.734   3.976  13.040
 1180   3HD1  LEU 155          3HD1      LEU 155   1.189   2.664  12.003
 1181   1HD2  LEU 155          1HD2      LEU 155   2.369   2.728   9.385
 1182   2HD2  LEU 155          2HD2      LEU 155   3.219   4.251   9.122
 1183   3HD2  LEU 155          3HD2      LEU 155   1.503   4.257   9.528
 1184    HA   PRO 156           HA       PRO 156   3.807   2.217  15.731
 1185   1HB   PRO 156          2HB       PRO 156   1.659   2.836  17.285
 1186   2HB   PRO 156          1HB       PRO 156   3.256   3.579  17.483
 1187   1HG   PRO 156          2HG       PRO 156   0.800   4.692  16.278
 1188   2HG   PRO 156          1HG       PRO 156   2.116   5.511  17.129
 1189   1HD   PRO 156          2HD       PRO 156   1.741   5.415  14.355
 1190   2HD   PRO 156          1HD       PRO 156   3.214   5.936  15.200
 1191    H    LYS 157           H        LYS 157   0.385   2.768  15.973
 1192    HA   LYS 157           HA       LYS 157  -0.378   0.142  15.534
 1193   1HB   LYS 157          2HB       LYS 157  -1.546   2.671  15.997
 1194   2HB   LYS 157          1HB       LYS 157  -2.510   1.831  14.779
 1195   1HG   LYS 157          2HG       LYS 157  -2.921  -0.009  16.185
 1196   2HG   LYS 157          1HG       LYS 157  -1.560   0.375  17.237
 1197   1HD   LYS 157          2HD       LYS 157  -3.015   2.633  17.549
 1198   2HD   LYS 157          1HD       LYS 157  -4.315   1.484  17.232
 1199   1HE   LYS 157          2HE       LYS 157  -2.194   0.650  19.174
 1200   2HE   LYS 157          1HE       LYS 157  -3.393   1.844  19.712
 1201   1HZ   LYS 157          1HZ       LYS 157  -3.980  -0.645  19.893
 1202   2HZ   LYS 157          2HZ       LYS 157  -4.239  -0.553  18.217
 1203   3HZ   LYS 157          3HZ       LYS 157  -5.144   0.421  19.274
 1204    H    ALA 158           H        ALA 158  -0.623   2.687  12.931
 1205    HA   ALA 158           HA       ALA 158  -1.980   1.222  11.014
 1206   1HB   ALA 158          1HB       ALA 158  -0.697   3.514  10.906
 1207   2HB   ALA 158          2HB       ALA 158  -0.952   2.595   9.424
 1208   3HB   ALA 158          3HB       ALA 158   0.604   2.533  10.240
 1209    H    TYR 159           H        TYR 159   1.481   0.821  11.848
 1210    HA   TYR 159           HA       TYR 159   1.660  -1.533  10.079
 1211   1HB   TYR 159          2HB       TYR 159   3.538  -0.243  12.085
 1212   2HB   TYR 159          1HB       TYR 159   3.958  -1.656  11.115
 1213    HD1  TYR 159           HD1      TYR 159   2.965  -1.215   8.525
 1214    HD2  TYR 159           HD2      TYR 159   4.568   1.639  11.263
 1215    HE1  TYR 159           HE1      TYR 159   3.571   0.262   6.611
 1216    HE2  TYR 159           HE2      TYR 159   5.172   3.130   9.372
 1217    HH   TYR 159           HH       TYR 159   4.154   3.384   6.845
 1218    H    SER 160           H        SER 160   1.041  -0.739  13.438
 1219    HA   SER 160           HA       SER 160   1.538  -3.437  14.403
 1220   1HB   SER 160          2HB       SER 160   1.249  -0.903  15.477
 1221   2HB   SER 160          1HB       SER 160  -0.238  -1.713  15.962
 1222    HG   SER 160           HG       SER 160   0.877  -2.905  17.283
 1223    H    THR 161           H        THR 161  -0.817  -2.107  12.477
 1224    HA   THR 161           HA       THR 161  -2.778  -4.236  13.230
 1225    HB   THR 161           HB       THR 161  -3.075  -1.255  12.953
 1226    HG1  THR 161           HG1      THR 161  -3.105  -2.628  14.945
 1227   1HG2  THR 161          1HG2      THR 161  -5.665  -1.985  12.836
 1228   2HG2  THR 161          2HG2      THR 161  -4.960  -3.293  11.886
 1229   3HG2  THR 161          3HG2      THR 161  -4.713  -1.617  11.396
 1230    H    GLY 162           H        GLY 162  -1.731  -5.355  11.370
 1231   1HA   GLY 162          2HA       GLY 162  -1.290  -4.471   8.807
 1232   2HA   GLY 162          1HA       GLY 162  -1.972  -6.067   9.123
 1233    H    PHE 163           H        PHE 163  -2.729  -4.728   6.807
 1234    HA   PHE 163           HA       PHE 163  -5.052  -3.073   7.080
 1235   1HB   PHE 163          2HB       PHE 163  -3.747  -3.216   5.034
 1236   2HB   PHE 163          1HB       PHE 163  -4.124  -4.932   4.877
 1237    HD1  PHE 163           HD1      PHE 163  -6.420  -2.150   5.910
 1238    HD2  PHE 163           HD2      PHE 163  -5.410  -5.039   2.894
 1239    HE1  PHE 163           HE1      PHE 163  -8.468  -1.583   4.666
 1240    HE2  PHE 163           HE2      PHE 163  -7.464  -4.468   1.649
 1241    HZ   PHE 163           HZ       PHE 163  -9.002  -2.749   2.529
 1242    H    ILE 164           H        ILE 164  -7.187  -3.532   7.101
 1243    HA   ILE 164           HA       ILE 164  -8.044  -6.407   7.278
 1244    HB   ILE 164           HB       ILE 164  -8.743  -3.924   8.845
 1245   1HG1  ILE 164          2HG1      ILE 164  -8.213  -6.824   9.552
 1246   2HG1  ILE 164          1HG1      ILE 164  -7.146  -5.449   9.851
 1247   1HG2  ILE 164          1HG2      ILE 164 -10.947  -4.412   8.558
 1248   2HG2  ILE 164          2HG2      ILE 164 -10.639  -5.745   9.664
 1249   3HG2  ILE 164          3HG2      ILE 164 -10.607  -6.018   7.925
 1250   1HD1  ILE 164          1HD1      ILE 164  -9.093  -4.439  11.185
 1251   2HD1  ILE 164          2HD1      ILE 164  -8.259  -5.809  11.919
 1252   3HD1  ILE 164          3HD1      ILE 164  -9.815  -6.047  11.125
 1253    H    GLY 165           H        GLY 165  -8.455  -6.232   4.915
 1254   1HA   GLY 165          2HA       GLY 165 -11.109  -5.285   4.312
 1255   2HA   GLY 165          1HA       GLY 165  -9.906  -4.212   3.635
 1256    H    CYS 166           H        CYS 166 -10.643  -4.853   1.509
 1257    HA   CYS 166           HA       CYS 166  -9.563  -7.518   0.699
 1258   1HB   CYS 166          2HB       CYS 166 -12.152  -6.137   0.200
 1259   2HB   CYS 166          1HB       CYS 166 -11.500  -7.097  -1.119
 1260    H    ILE 167           H        ILE 167  -8.343  -7.561  -1.188
 1261    HA   ILE 167           HA       ILE 167  -8.024  -4.930  -2.583
 1262    HB   ILE 167           HB       ILE 167  -6.003  -7.028  -1.773
 1263   1HG1  ILE 167          2HG1      ILE 167  -5.695  -4.365  -0.733
 1264   2HG1  ILE 167          1HG1      ILE 167  -7.303  -4.939  -0.385
 1265   1HG2  ILE 167          1HG2      ILE 167  -5.086  -4.355  -2.592
 1266   2HG2  ILE 167          2HG2      ILE 167  -5.834  -5.264  -3.907
 1267   3HG2  ILE 167          3HG2      ILE 167  -4.454  -5.939  -3.040
 1268   1HD1  ILE 167          1HD1      ILE 167  -4.699  -5.937   0.609
 1269   2HD1  ILE 167          2HD1      ILE 167  -5.919  -7.158   0.246
 1270   3HD1  ILE 167          3HD1      ILE 167  -6.266  -5.883   1.415
 1271    H    ARG 168           H        ARG 168  -7.771  -5.098  -4.896
 1272    HA   ARG 168           HA       ARG 168  -7.579  -7.760  -6.166
 1273   1HB   ARG 168          2HB       ARG 168  -9.911  -7.733  -5.580
 1274   2HB   ARG 168          1HB       ARG 168 -10.088  -6.066  -6.125
 1275   1HG   ARG 168          2HG       ARG 168  -9.842  -6.679  -8.417
 1276   2HG   ARG 168          1HG       ARG 168  -9.257  -8.290  -7.997
 1277   1HD   ARG 168          2HD       ARG 168 -11.385  -9.053  -8.083
 1278   2HD   ARG 168          1HD       ARG 168 -11.813  -7.954  -6.755
 1279    HE   ARG 168           HE       ARG 168 -11.803  -6.217  -8.821
 1280   1HH1  ARG 168          1HH2      ARG 168 -13.616  -8.951  -7.965
 1281   2HH1  ARG 168          2HH2      ARG 168 -14.631  -8.916  -9.369
 1282   1HH2  ARG 168          1HH1      ARG 168 -12.864  -6.364 -10.910
 1283   2HH2  ARG 168          2HH1      ARG 168 -14.205  -7.453 -11.034
 1284    H    ASP 169           H        ASP 169  -7.749  -7.452  -8.650
 1285    HA   ASP 169           HA       ASP 169  -6.730  -6.381 -10.520
 1286   1HB   ASP 169          2HB       ASP 169  -8.694  -4.573  -9.198
 1287   2HB   ASP 169          1HB       ASP 169  -7.705  -3.906 -10.486
 1288    H    VAL 170           H        VAL 170  -4.653  -6.483  -9.003
 1289    HA   VAL 170           HA       VAL 170  -3.747  -3.665  -8.564
 1290    HB   VAL 170           HB       VAL 170  -2.471  -4.651  -6.671
 1291   1HG1  VAL 170          1HG1      VAL 170  -4.344  -4.670  -5.283
 1292   2HG1  VAL 170          2HG1      VAL 170  -5.292  -5.639  -6.410
 1293   3HG1  VAL 170          3HG1      VAL 170  -5.029  -3.924  -6.727
 1294   1HG2  VAL 170          1HG2      VAL 170  -3.871  -7.143  -6.502
 1295   2HG2  VAL 170          2HG2      VAL 170  -2.132  -6.885  -6.646
 1296   3HG2  VAL 170          3HG2      VAL 170  -3.122  -7.048  -8.094
 1297    H    ILE 171           H        ILE 171  -2.028  -3.130  -9.830
 1298    HA   ILE 171           HA       ILE 171  -0.255  -5.361 -10.765
 1299    HB   ILE 171           HB       ILE 171  -0.782  -3.101 -12.618
 1300   1HG1  ILE 171          2HG1      ILE 171  -2.797  -4.893 -13.300
 1301   2HG1  ILE 171          1HG1      ILE 171  -2.950  -4.764 -11.556
 1302   1HG2  ILE 171          1HG2      ILE 171  -0.787  -6.081 -13.108
 1303   2HG2  ILE 171          2HG2      ILE 171   0.691  -5.125 -13.037
 1304   3HG2  ILE 171          3HG2      ILE 171  -0.514  -4.791 -14.279
 1305   1HD1  ILE 171          1HD1      ILE 171  -3.960  -2.780 -11.791
 1306   2HD1  ILE 171          2HD1      ILE 171  -3.767  -2.885 -13.540
 1307   3HD1  ILE 171          3HD1      ILE 171  -2.505  -2.143 -12.558
 1308    H    VAL 172           H        VAL 172   1.845  -4.800 -11.225
 1309    HA   VAL 172           HA       VAL 172   2.772  -2.035 -10.565
 1310    HB   VAL 172           HB       VAL 172   3.158  -3.349  -8.571
 1311   1HG1  VAL 172          1HG1      VAL 172   4.518  -5.431 -10.296
 1312   2HG1  VAL 172          2HG1      VAL 172   2.827  -5.547  -9.808
 1313   3HG1  VAL 172          3HG1      VAL 172   4.101  -5.553  -8.586
 1314   1HG2  VAL 172          1HG2      VAL 172   5.604  -3.384  -8.455
 1315   2HG2  VAL 172          2HG2      VAL 172   5.078  -1.967  -9.363
 1316   3HG2  VAL 172          3HG2      VAL 172   5.710  -3.376 -10.216
 1317    H    ASP 173           H        ASP 173   3.516  -1.455 -12.627
 1318    HA   ASP 173           HA       ASP 173   4.724  -1.633 -14.655
 1319   1HB   ASP 173          2HB       ASP 173   6.114  -3.665 -12.873
 1320   2HB   ASP 173          1HB       ASP 173   6.657  -3.332 -14.515
 1321    H    ARG 174           H        ARG 174   2.445  -2.482 -15.077
 1322    HA   ARG 174           HA       ARG 174   0.917  -4.061 -15.823
 1323   1HB   ARG 174          2HB       ARG 174   1.985  -5.246 -17.885
 1324   2HB   ARG 174          1HB       ARG 174   1.709  -3.509 -17.886
 1325   1HG   ARG 174          2HG       ARG 174   3.891  -3.751 -18.666
 1326   2HG   ARG 174          1HG       ARG 174   4.093  -3.317 -16.979
 1327   1HD   ARG 174          2HD       ARG 174   5.565  -5.176 -17.284
 1328   2HD   ARG 174          1HD       ARG 174   4.115  -5.897 -16.556
 1329    HE   ARG 174           HE       ARG 174   3.412  -6.630 -18.775
 1330   1HH1  ARG 174          1HH1      ARG 174   4.854  -4.523 -20.382
 1331   2HH1  ARG 174          2HH1      ARG 174   6.135  -5.442 -21.099
 1332   1HH2  ARG 174          1HH2      ARG 174   5.781  -8.124 -18.928
 1333   2HH2  ARG 174          2HH2      ARG 174   6.660  -7.481 -20.275
 1334    H    GLN 175           H        GLN 175   2.577  -5.058 -13.579
 1335    HA   GLN 175           HA       GLN 175   2.963  -7.909 -14.196
 1336   1HB   GLN 175          2HB       GLN 175   3.397  -6.082 -11.841
 1337   2HB   GLN 175          1HB       GLN 175   3.560  -7.818 -11.684
 1338   1HG   GLN 175          2HG       GLN 175   5.100  -7.590 -13.805
 1339   2HG   GLN 175          1HG       GLN 175   5.242  -5.915 -13.272
 1340   1HE2  GLN 175          1HE2      GLN 175   5.177  -9.099 -11.556
 1341   2HE2  GLN 175          2HE2      GLN 175   6.562  -8.786 -10.626
 1342    H    GLU 176           H        GLU 176   1.124  -9.190 -14.129
 1343    HA   GLU 176           HA       GLU 176  -1.289  -8.350 -12.716
 1344   1HB   GLU 176          2HB       GLU 176  -1.438  -9.547 -14.801
 1345   2HB   GLU 176          1HB       GLU 176  -0.407 -10.843 -14.191
 1346   1HG   GLU 176          2HG       GLU 176  -2.208 -11.178 -12.376
 1347   2HG   GLU 176          1HG       GLU 176  -3.246 -10.183 -13.399
 1348    H    LEU 177           H        LEU 177  -1.197  -8.444 -10.475
 1349    HA   LEU 177           HA       LEU 177   0.250 -10.648  -9.128
 1350   1HB   LEU 177          2HB       LEU 177  -1.387  -8.349  -8.017
 1351   2HB   LEU 177          1HB       LEU 177  -0.187  -9.307  -7.148
 1352    HG   LEU 177           HG       LEU 177   0.280  -7.353  -9.409
 1353   1HD1  LEU 177          1HD1      LEU 177   1.858  -6.382  -7.751
 1354   2HD1  LEU 177          2HD1      LEU 177   1.365  -7.613  -6.588
 1355   3HD1  LEU 177          3HD1      LEU 177   0.201  -6.412  -7.148
 1356   1HD2  LEU 177          1HD2      LEU 177   1.609  -9.330  -9.910
 1357   2HD2  LEU 177          2HD2      LEU 177   2.156  -9.429  -8.235
 1358   3HD2  LEU 177          3HD2      LEU 177   2.679  -8.089  -9.256
 1359    H    HIS 178           H        HIS 178  -1.213 -12.413  -9.824
 1360    HA   HIS 178           HA       HIS 178  -4.020 -12.499  -9.412
 1361   1HB   HIS 178          2HB       HIS 178  -1.759 -14.382  -9.721
 1362   2HB   HIS 178          1HB       HIS 178  -3.222 -15.050  -8.984
 1363    HD1  HIS 178           HD1      HIS 178  -3.871 -16.359 -11.135
 1364    HD2  HIS 178           HD2      HIS 178  -3.608 -12.236 -11.667
 1365    HE1  HIS 178           HE1      HIS 178  -5.025 -15.836 -13.314
 1366    H    LEU 179           H        LEU 179  -5.013 -12.066  -7.478
 1367    HA   LEU 179           HA       LEU 179  -3.838 -12.062  -4.907
 1368   1HB   LEU 179          2HB       LEU 179  -6.544 -12.067  -6.141
 1369   2HB   LEU 179          1HB       LEU 179  -6.458 -12.423  -4.424
 1370    HG   LEU 179           HG       LEU 179  -6.727  -9.964  -5.032
 1371   1HD1  LEU 179          1HD1      LEU 179  -6.048 -10.114  -2.845
 1372   2HD1  LEU 179          2HD1      LEU 179  -4.553  -9.446  -3.503
 1373   3HD1  LEU 179          3HD1      LEU 179  -4.699 -11.183  -3.229
 1374   1HD2  LEU 179          1HD2      LEU 179  -5.114 -10.125  -6.947
 1375   2HD2  LEU 179          2HD2      LEU 179  -3.811 -10.294  -5.769
 1376   3HD2  LEU 179          3HD2      LEU 179  -4.760  -8.808  -5.829
 1377    H    VAL 180           H        VAL 180  -5.638 -14.615  -6.585
 1378    HA   VAL 180           HA       VAL 180  -5.602 -16.371  -4.230
 1379    HB   VAL 180           HB       VAL 180  -6.521 -16.620  -7.095
 1380   1HG1  VAL 180          1HG1      VAL 180  -6.387 -18.865  -6.779
 1381   2HG1  VAL 180          2HG1      VAL 180  -7.741 -18.653  -5.670
 1382   3HG1  VAL 180          3HG1      VAL 180  -6.091 -18.688  -5.049
 1383   1HG2  VAL 180          1HG2      VAL 180  -8.311 -15.549  -6.232
 1384   2HG2  VAL 180          2HG2      VAL 180  -7.628 -15.625  -4.608
 1385   3HG2  VAL 180          3HG2      VAL 180  -8.599 -16.964  -5.218
 1386    H    GLU 181           H        GLU 181  -3.880 -16.362  -7.383
 1387    HA   GLU 181           HA       GLU 181  -2.694 -18.923  -7.174
 1388   1HB   GLU 181          2HB       GLU 181  -2.041 -16.313  -8.478
 1389   2HB   GLU 181          1HB       GLU 181  -0.824 -17.583  -8.499
 1390   1HG   GLU 181          2HG       GLU 181  -2.854 -19.094  -9.257
 1391   2HG   GLU 181          1HG       GLU 181  -3.545 -17.552  -9.755
 1392    H    ASP 182           H        ASP 182  -1.374 -15.786  -6.103
 1393    HA   ASP 182           HA       ASP 182   0.888 -17.118  -4.741
 1394   1HB   ASP 182          2HB       ASP 182  -0.054 -14.250  -5.020
 1395   2HB   ASP 182          1HB       ASP 182   1.461 -14.738  -4.268
 1396    H    ALA 183           H        ALA 183  -2.291 -15.974  -3.906
 1397    HA   ALA 183           HA       ALA 183  -1.845 -15.338  -1.154
 1398   1HB   ALA 183          1HB       ALA 183  -4.113 -16.226  -2.887
 1399   2HB   ALA 183          2HB       ALA 183  -3.978 -14.796  -1.862
 1400   3HB   ALA 183          3HB       ALA 183  -4.339 -16.363  -1.142
 1401    H    LEU 184           H        LEU 184  -2.302 -18.382  -2.879
 1402    HA   LEU 184           HA       LEU 184  -2.715 -20.221  -0.803
 1403   1HB   LEU 184          2HB       LEU 184  -1.073 -20.318  -3.349
 1404   2HB   LEU 184          1HB       LEU 184  -1.411 -21.751  -2.378
 1405    HG   LEU 184           HG       LEU 184  -3.666 -19.960  -3.241
 1406   1HD1  LEU 184          1HD1      LEU 184  -2.793 -20.364  -5.369
 1407   2HD1  LEU 184          2HD1      LEU 184  -3.858 -21.753  -5.153
 1408   3HD1  LEU 184          3HD1      LEU 184  -2.120 -21.926  -4.905
 1409   1HD2  LEU 184          1HD2      LEU 184  -3.626 -22.079  -1.589
 1410   2HD2  LEU 184          2HD2      LEU 184  -3.781 -22.941  -3.120
 1411   3HD2  LEU 184          3HD2      LEU 184  -4.995 -21.752  -2.649
 1412    H    ASN 185           H        ASN 185   0.131 -18.320  -1.528
 1413    HA   ASN 185           HA       ASN 185   2.204 -19.809  -0.365
 1414   1HB   ASN 185          2HB       ASN 185   1.992 -17.391  -1.467
 1415   2HB   ASN 185          1HB       ASN 185   1.887 -16.888   0.220
 1416   1HD2  ASN 185          1HD2      ASN 185   3.645 -18.956   1.298
 1417   2HD2  ASN 185          2HD2      ASN 185   5.218 -18.606   0.766
 1418    H    ASN 186           H        ASN 186  -0.546 -18.339   1.066
 1419    HA   ASN 186           HA       ASN 186   0.467 -18.645   3.825
 1420   1HB   ASN 186          2HB       ASN 186  -0.871 -16.660   2.596
 1421   2HB   ASN 186          1HB       ASN 186  -2.252 -17.630   3.105
 1422   1HD2  ASN 186          1HD2      ASN 186   0.857 -16.489   4.557
 1423   2HD2  ASN 186          2HD2      ASN 186   0.167 -16.067   6.050
 1424    HA   PRO 187           HA       PRO 187  -1.759 -22.418   4.331
 1425   1HB   PRO 187          2HB       PRO 187  -2.726 -22.205   6.884
 1426   2HB   PRO 187          1HB       PRO 187  -1.025 -22.555   6.509
 1427   1HG   PRO 187          2HG       PRO 187  -2.305 -19.949   7.212
 1428   2HG   PRO 187          1HG       PRO 187  -0.777 -20.641   7.782
 1429   1HD   PRO 187          2HD       PRO 187  -0.838 -18.757   5.882
 1430   2HD   PRO 187          1HD       PRO 187   0.362 -20.065   5.848
 1431    H    THR 188           H        THR 188  -3.609 -19.825   5.877
 1432    HA   THR 188           HA       THR 188  -6.096 -20.925   4.648
 1433    HB   THR 188           HB       THR 188  -6.041 -20.636   7.070
 1434    HG1  THR 188           HG1      THR 188  -7.634 -18.941   5.522
 1435   1HG2  THR 188          1HG2      THR 188  -4.632 -18.234   6.354
 1436   2HG2  THR 188          2HG2      THR 188  -4.810 -18.972   7.945
 1437   3HG2  THR 188          3HG2      THR 188  -6.016 -17.822   7.366
 1438    H    ILE 189           H        ILE 189  -7.415 -19.604   3.360
 1439    HA   ILE 189           HA       ILE 189  -6.437 -16.848   2.732
 1440    HB   ILE 189           HB       ILE 189  -7.118 -19.032   0.730
 1441   1HG1  ILE 189          2HG1      ILE 189  -4.488 -18.128   0.366
 1442   2HG1  ILE 189          1HG1      ILE 189  -4.661 -18.309   2.111
 1443   1HG2  ILE 189          1HG2      ILE 189  -6.036 -17.268  -0.829
 1444   2HG2  ILE 189          2HG2      ILE 189  -6.354 -16.125   0.476
 1445   3HG2  ILE 189          3HG2      ILE 189  -7.691 -16.984  -0.289
 1446   1HD1  ILE 189          1HD1      ILE 189  -3.904 -20.413   0.996
 1447   2HD1  ILE 189          2HD1      ILE 189  -5.413 -20.435   0.083
 1448   3HD1  ILE 189          3HD1      ILE 189  -5.441 -20.604   1.839
 1449    H    LEU 190           H        LEU 190  -8.160 -15.465   2.876
 1450    HA   LEU 190           HA       LEU 190 -10.911 -16.582   2.515
 1451   1HB   LEU 190          2HB       LEU 190  -9.702 -14.360   4.117
 1452   2HB   LEU 190          1HB       LEU 190 -11.431 -14.383   3.798
 1453    HG   LEU 190           HG       LEU 190  -9.829 -16.576   5.147
 1454   1HD1  LEU 190          1HD1      LEU 190 -10.516 -14.353   6.369
 1455   2HD1  LEU 190          2HD1      LEU 190 -10.811 -15.902   7.159
 1456   3HD1  LEU 190          3HD1      LEU 190 -12.131 -15.061   6.348
 1457   1HD2  LEU 190          1HD2      LEU 190 -11.493 -17.936   4.463
 1458   2HD2  LEU 190          2HD2      LEU 190 -12.383 -16.584   3.766
 1459   3HD2  LEU 190          3HD2      LEU 190 -12.589 -16.992   5.470
 1460    H    HIS 191           H        HIS 191 -12.462 -15.148   1.346
 1461    HA   HIS 191           HA       HIS 191 -11.056 -13.615  -0.771
 1462   1HB   HIS 191          2HB       HIS 191 -13.325 -15.384  -0.597
 1463   2HB   HIS 191          1HB       HIS 191 -13.759 -13.882  -1.416
 1464    HD1  HIS 191           HD1      HIS 191 -10.247 -15.087  -1.566
 1465    HD2  HIS 191           HD2      HIS 191 -13.631 -15.196  -3.997
 1466    HE1  HIS 191           HE1      HIS 191  -9.457 -15.813  -3.848
 1467    H    CYS 192           H        CYS 192 -14.355 -13.186   0.316
 1468    HA   CYS 192           HA       CYS 192 -13.850 -10.669   1.667
 1469   1HB   CYS 192          2HB       CYS 192 -13.592 -10.497  -1.011
 1470   2HB   CYS 192          1HB       CYS 192 -15.331 -10.229  -0.871
 1471    H    SER 193           H        SER 193 -15.902  -9.679   2.408
 1472    HA   SER 193           HA       SER 193 -18.259 -11.520   2.134
 1473   1HB   SER 193          2HB       SER 193 -17.506  -9.936   4.597
 1474   2HB   SER 193          1HB       SER 193 -18.614 -11.301   4.482
 1475    HG   SER 193           HG       SER 193 -16.340 -11.644   5.274
 1476    H    ALA 194           H        ALA 194 -20.337 -10.454   2.331
 1477    HA   ALA 194           HA       ALA 194 -20.544  -7.554   2.565
 1478   1HB   ALA 194          1HB       ALA 194 -20.081  -7.120   0.396
 1479   2HB   ALA 194          2HB       ALA 194 -21.566  -7.979  -0.014
 1480   3HB   ALA 194          3HB       ALA 194 -20.027  -8.841   0.014
 1481    H    LYS 195           HN       LYS 195 -22.304  -7.991   4.000
 1482    HA   LYS 195           HA       LYS 195 -24.770  -8.811   2.606
 1483   1HB   LYS 195          2HB       LYS 195 -25.130 -10.737   3.890
 1484   2HB   LYS 195          1HB       LYS 195 -23.384 -10.777   3.663
 1485   1HG   LYS 195          2HG       LYS 195 -23.058  -9.717   5.863
 1486   2HG   LYS 195          1HG       LYS 195 -24.806  -9.644   6.092
 1487   1HD   LYS 195          2HD       LYS 195 -24.728 -11.714   6.971
 1488   2HD   LYS 195          1HD       LYS 195 -24.218 -12.320   5.394
 1489   1HE   LYS 195          2HE       LYS 195 -22.425 -13.011   6.737
 1490   2HE   LYS 195          1HE       LYS 195 -21.839 -11.426   6.196
 1491   1HZ   LYS 195          1HZ       LYS 195 -21.666 -11.410   8.537
 1492   2HZ   LYS 195          2HZ       LYS 195 -23.211 -12.086   8.740
 1493   3HZ   LYS 195          3HZ       LYS 195 -23.045 -10.491   8.180
  Start of MODEL    8
    1   1H    GLY   1           HT1      GLY   1 -36.251 -21.234 -35.187
    2   1HA   GLY   1          2HA       GLY   1 -33.886 -22.732 -34.941
    3   2HA   GLY   1          1HA       GLY   1 -33.481 -21.020 -35.071
    4    H    SER   2           H        SER   2 -34.590 -23.440 -32.965
    5    HA   SER   2           HA       SER   2 -36.275 -22.083 -31.152
    6   1HB   SER   2          2HB       SER   2 -35.070 -24.525 -31.363
    7   2HB   SER   2          1HB       SER   2 -34.163 -23.829 -30.024
    8    HG   SER   2           HG       SER   2 -36.918 -24.363 -30.257
    9    H    GLU   3           H        GLU   3 -35.008 -21.958 -28.693
   10    HA   GLU   3           HA       GLU   3 -32.574 -20.327 -28.848
   11   1HB   GLU   3          2HB       GLU   3 -34.970 -19.082 -29.366
   12   2HB   GLU   3          1HB       GLU   3 -34.803 -18.825 -27.628
   13   1HG   GLU   3          2HG       GLU   3 -32.880 -17.555 -27.858
   14   2HG   GLU   3          1HG       GLU   3 -32.412 -18.345 -29.363
   15    H    LYS   4           H        LYS   4 -35.424 -20.558 -26.673
   16    HA   LYS   4           HA       LYS   4 -35.564 -21.311 -24.433
   17   1HB   LYS   4          2HB       LYS   4 -33.950 -23.047 -25.726
   18   2HB   LYS   4          1HB       LYS   4 -32.796 -22.403 -24.558
   19   1HG   LYS   4          2HG       LYS   4 -34.623 -22.826 -22.789
   20   2HG   LYS   4          1HG       LYS   4 -35.403 -23.824 -24.017
   21   1HD   LYS   4          2HD       LYS   4 -33.749 -25.428 -23.968
   22   2HD   LYS   4          1HD       LYS   4 -32.493 -24.270 -23.526
   23   1HE   LYS   4          2HE       LYS   4 -32.994 -24.385 -21.257
   24   2HE   LYS   4          1HE       LYS   4 -34.688 -24.827 -21.550
   25   1HZ   LYS   4          1HZ       LYS   4 -33.785 -26.857 -21.009
   26   2HZ   LYS   4          2HZ       LYS   4 -32.279 -26.508 -21.713
   27   3HZ   LYS   4          3HZ       LYS   4 -33.613 -26.877 -22.696
   28    H    VAL   5           H        VAL   5 -35.099 -20.262 -22.504
   29    HA   VAL   5           HA       VAL   5 -33.096 -18.092 -22.587
   30    HB   VAL   5           HB       VAL   5 -34.243 -17.480 -20.458
   31   1HG1  VAL   5          1HG1      VAL   5 -35.304 -16.532 -22.322
   32   2HG1  VAL   5          2HG1      VAL   5 -36.624 -17.403 -21.541
   33   3HG1  VAL   5          3HG1      VAL   5 -35.818 -18.100 -22.945
   34   1HG2  VAL   5          1HG2      VAL   5 -35.404 -19.016 -19.284
   35   2HG2  VAL   5          2HG2      VAL   5 -34.873 -20.228 -20.449
   36   3HG2  VAL   5          3HG2      VAL   5 -36.406 -19.392 -20.685
   37    H    ILE   6           H        ILE   6 -31.228 -18.062 -21.312
   38    HA   ILE   6           HA       ILE   6 -30.779 -20.341 -19.426
   39    HB   ILE   6           HB       ILE   6 -29.759 -21.037 -21.468
   40   1HG1  ILE   6          2HG1      ILE   6 -27.395 -21.049 -20.930
   41   2HG1  ILE   6          1HG1      ILE   6 -27.569 -19.604 -19.935
   42   1HG2  ILE   6          1HG2      ILE   6 -27.958 -19.056 -22.237
   43   2HG2  ILE   6          2HG2      ILE   6 -29.412 -18.155 -21.805
   44   3HG2  ILE   6          3HG2      ILE   6 -29.491 -19.423 -23.029
   45   1HD1  ILE   6          1HD1      ILE   6 -28.792 -22.324 -19.392
   46   2HD1  ILE   6          2HD1      ILE   6 -29.120 -20.875 -18.441
   47   3HD1  ILE   6          3HD1      ILE   6 -27.493 -21.554 -18.480
   48    H    ILE   7           H        ILE   7 -30.951 -18.815 -17.657
   49    HA   ILE   7           HA       ILE   7 -29.763 -16.286 -17.425
   50    HB   ILE   7           HB       ILE   7 -30.265 -18.545 -15.478
   51   1HG1  ILE   7          2HG1      ILE   7 -31.778 -16.213 -14.947
   52   2HG1  ILE   7          1HG1      ILE   7 -31.811 -16.433 -16.697
   53   1HG2  ILE   7          1HG2      ILE   7 -30.106 -16.315 -13.915
   54   2HG2  ILE   7          2HG2      ILE   7 -28.824 -15.995 -15.081
   55   3HG2  ILE   7          3HG2      ILE   7 -28.789 -17.470 -14.114
   56   1HD1  ILE   7          1HD1      ILE   7 -33.001 -18.377 -16.564
   57   2HD1  ILE   7          2HD1      ILE   7 -33.494 -17.724 -15.001
   58   3HD1  ILE   7          3HD1      ILE   7 -32.179 -18.896 -15.092
   59    H    GLU   8           H        GLU   8 -27.686 -16.295 -18.489
   60    HA   GLU   8           HA       GLU   8 -25.539 -18.051 -18.131
   61   1HB   GLU   8          2HB       GLU   8 -25.782 -16.023 -19.641
   62   2HB   GLU   8          1HB       GLU   8 -25.371 -15.025 -18.245
   63   1HG   GLU   8          2HG       GLU   8 -23.177 -15.744 -18.202
   64   2HG   GLU   8          1HG       GLU   8 -23.567 -17.317 -18.897
   65    H    LYS   9           H        LYS   9 -24.267 -18.561 -16.387
   66    HA   LYS   9           HA       LYS   9 -24.478 -16.835 -13.944
   67   1HB   LYS   9          2HB       LYS   9 -23.939 -18.952 -12.761
   68   2HB   LYS   9          1HB       LYS   9 -25.366 -19.131 -13.784
   69   1HG   LYS   9          2HG       LYS   9 -24.365 -20.722 -15.021
   70   2HG   LYS   9          1HG       LYS   9 -22.954 -19.697 -15.291
   71   1HD   LYS   9          2HD       LYS   9 -22.518 -20.361 -12.713
   72   2HD   LYS   9          1HD       LYS   9 -23.401 -21.797 -13.232
   73   1HE   LYS   9          2HE       LYS   9 -20.854 -20.676 -14.448
   74   2HE   LYS   9          1HE       LYS   9 -21.077 -22.256 -13.669
   75   1HZ   LYS   9          1HZ       LYS   9 -23.032 -22.329 -15.453
   76   2HZ   LYS   9          2HZ       LYS   9 -21.469 -22.902 -15.786
   77   3HZ   LYS   9          3HZ       LYS   9 -21.937 -21.352 -16.303
   78    H    ALA  10           H        ALA  10 -22.546 -16.166 -12.940
   79    HA   ALA  10           HA       ALA  10 -20.050 -16.627 -14.523
   80   1HB   ALA  10          1HB       ALA  10 -20.227 -14.351 -14.399
   81   2HB   ALA  10          2HB       ALA  10 -19.536 -14.577 -12.792
   82   3HB   ALA  10          3HB       ALA  10 -21.282 -14.417 -12.988
   83    H    ALA  11           H        ALA  11 -18.389 -17.749 -13.577
   84    HA   ALA  11           HA       ALA  11 -18.740 -18.707 -10.787
   85   1HB   ALA  11          1HB       ALA  11 -16.633 -20.060 -11.675
   86   2HB   ALA  11          2HB       ALA  11 -17.206 -19.493 -13.243
   87   3HB   ALA  11          3HB       ALA  11 -18.257 -20.478 -12.225
   88    H    GLY  12           H        GLY  12 -18.056 -15.981 -10.867
   89   1HA   GLY  12          2HA       GLY  12 -16.290 -15.261  -9.129
   90   2HA   GLY  12          1HA       GLY  12 -15.133 -15.991 -10.244
   91    H    ASP  13           H        ASP  13 -17.018 -13.183  -9.564
   92    HA   ASP  13           HA       ASP  13 -16.104 -11.931 -12.134
   93   1HB   ASP  13          2HB       ASP  13 -18.044 -10.476 -11.873
   94   2HB   ASP  13          1HB       ASP  13 -18.574 -12.148 -11.695
   95    H    ALA  14           H        ALA  14 -16.248 -11.660  -8.628
   96    HA   ALA  14           HA       ALA  14 -14.190  -9.494  -8.749
   97   1HB   ALA  14          1HB       ALA  14 -15.899  -8.083  -8.194
   98   2HB   ALA  14          2HB       ALA  14 -15.764  -8.806  -6.592
   99   3HB   ALA  14          3HB       ALA  14 -16.961  -9.413  -7.736
  100    H    GLU  15           H        GLU  15 -13.275 -11.925  -8.284
  101    HA   GLU  15           HA       GLU  15 -13.530 -13.111  -5.719
  102   1HB   GLU  15          2HB       GLU  15 -11.524 -14.281  -6.385
  103   2HB   GLU  15          1HB       GLU  15 -12.454 -13.978  -7.854
  104   1HG   GLU  15          2HG       GLU  15 -10.957 -11.677  -7.637
  105   2HG   GLU  15          1HG       GLU  15  -9.841 -12.903  -7.035
  106    H    ALA  16           H        ALA  16 -13.563 -10.861  -4.506
  107    HA   ALA  16           HA       ALA  16 -10.946  -9.595  -4.181
  108   1HB   ALA  16          1HB       ALA  16 -12.928  -8.976  -2.148
  109   2HB   ALA  16          2HB       ALA  16 -13.664  -8.988  -3.751
  110   3HB   ALA  16          3HB       ALA  16 -12.286  -7.937  -3.420
  111    H    ILE  17           H        ILE  17  -9.821  -9.499  -2.057
  112    HA   ILE  17           HA       ILE  17 -10.322 -11.964  -0.409
  113    HB   ILE  17           HB       ILE  17  -7.700 -10.523  -0.900
  114   1HG1  ILE  17          2HG1      ILE  17  -8.838 -11.471  -2.976
  115   2HG1  ILE  17          1HG1      ILE  17  -7.234 -12.119  -2.629
  116   1HG2  ILE  17          1HG2      ILE  17  -8.578 -12.963   0.564
  117   2HG2  ILE  17          2HG2      ILE  17  -7.251 -11.858   0.918
  118   3HG2  ILE  17          3HG2      ILE  17  -7.068 -13.083  -0.337
  119   1HD1  ILE  17          1HD1      ILE  17  -9.894 -13.418  -1.969
  120   2HD1  ILE  17          2HD1      ILE  17  -8.327 -14.043  -1.454
  121   3HD1  ILE  17          3HD1      ILE  17  -8.725 -13.967  -3.170
  122    H    ALA  18           H        ALA  18 -11.124 -11.379   1.543
  123    HA   ALA  18           HA       ALA  18 -10.781  -8.680   2.622
  124   1HB   ALA  18          1HB       ALA  18 -12.878  -9.836   2.889
  125   2HB   ALA  18          2HB       ALA  18 -12.142  -9.734   4.490
  126   3HB   ALA  18          3HB       ALA  18 -12.074 -11.245   3.582
  127    H    PHE  19           H        PHE  19  -9.041  -8.091   3.848
  128    HA   PHE  19           HA       PHE  19  -7.210 -10.132   4.933
  129   1HB   PHE  19          2HB       PHE  19  -7.290  -7.107   4.783
  130   2HB   PHE  19          1HB       PHE  19  -6.007  -7.966   5.626
  131    HD1  PHE  19           HD1      PHE  19  -7.800  -8.685   2.386
  132    HD2  PHE  19           HD2      PHE  19  -4.067  -7.837   4.341
  133    HE1  PHE  19           HE1      PHE  19  -6.610  -9.013   0.250
  134    HE2  PHE  19           HE2      PHE  19  -2.877  -8.168   2.190
  135    HZ   PHE  19           HZ       PHE  19  -4.152  -8.755   0.146
  136    H    ASP  20           H        ASP  20  -6.544  -9.848   7.307
  137    HA   ASP  20           HA       ASP  20  -8.899  -8.992   8.952
  138   1HB   ASP  20          2HB       ASP  20  -8.106 -10.916  10.433
  139   2HB   ASP  20          1HB       ASP  20  -8.870 -11.364   8.905
  140    H    GLY  21           H        GLY  21  -5.770  -8.300   8.274
  141   1HA   GLY  21          2HA       GLY  21  -4.568  -6.583   9.516
  142   2HA   GLY  21          1HA       GLY  21  -5.355  -7.151  10.987
  143    H    ARG  22           H        ARG  22  -4.773  -9.991   9.931
  144    HA   ARG  22           HA       ARG  22  -1.911 -10.076  10.832
  145   1HB   ARG  22          2HB       ARG  22  -3.537 -10.966  12.453
  146   2HB   ARG  22          1HB       ARG  22  -4.211 -12.026  11.215
  147   1HG   ARG  22          2HG       ARG  22  -2.214 -13.327  11.097
  148   2HG   ARG  22          1HG       ARG  22  -1.296 -12.128  12.008
  149   1HD   ARG  22          2HD       ARG  22  -2.281 -12.735  14.050
  150   2HD   ARG  22          1HD       ARG  22  -3.703 -13.445  13.258
  151    HE   ARG  22           HE       ARG  22  -1.011 -14.676  12.854
  152   1HH1  ARG  22          1HH1      ARG  22  -3.054 -15.079  15.293
  153   2HH1  ARG  22          2HH1      ARG  22  -3.635 -16.656  14.874
  154   1HH2  ARG  22          1HH2      ARG  22  -2.294 -16.590  11.674
  155   2HH2  ARG  22          2HH2      ARG  22  -3.204 -17.513  12.823
  156    H    THR  23           H        THR  23  -3.271  -9.969   8.058
  157    HA   THR  23           HA       THR  23  -2.754 -12.603   6.895
  158    HB   THR  23           HB       THR  23  -2.953 -10.639   4.887
  159    HG1  THR  23           HG1      THR  23  -4.771 -10.108   6.984
  160   1HG2  THR  23          1HG2      THR  23  -4.888 -12.507   6.245
  161   2HG2  THR  23          2HG2      THR  23  -4.127 -12.670   4.663
  162   3HG2  THR  23          3HG2      THR  23  -5.401 -11.475   4.909
  163    H    TYR  24           H        TYR  24  -1.339 -12.637   4.875
  164    HA   TYR  24           HA       TYR  24   0.949 -10.842   4.722
  165   1HB   TYR  24          2HB       TYR  24   2.057 -11.891   6.424
  166   2HB   TYR  24          1HB       TYR  24   0.938 -13.246   6.433
  167    HD1  TYR  24           HD1      TYR  24   3.542 -11.823   4.116
  168    HD2  TYR  24           HD2      TYR  24   1.885 -15.315   5.989
  169    HE1  TYR  24           HE1      TYR  24   5.253 -13.229   3.010
  170    HE2  TYR  24           HE2      TYR  24   3.600 -16.723   4.884
  171    HH   TYR  24           HH       TYR  24   6.257 -15.286   3.077
  172    H    MET  25           H        MET  25   0.118 -10.865   2.486
  173    HA   MET  25           HA       MET  25   0.110 -13.466   1.079
  174   1HB   MET  25          2HB       MET  25  -0.667 -10.620   0.502
  175   2HB   MET  25          1HB       MET  25  -0.512 -11.770  -0.826
  176   1HG   MET  25          2HG       MET  25  -2.176 -13.215   0.105
  177   2HG   MET  25          1HG       MET  25  -2.169 -12.344   1.638
  178   1HE   MET  25          1HE       MET  25  -4.376 -13.257  -0.561
  179   2HE   MET  25          2HE       MET  25  -5.560 -11.954  -0.578
  180   3HE   MET  25          3HE       MET  25  -4.983 -12.589   0.960
  181    H    GLU  26           H        GLU  26   2.247 -14.145   0.774
  182    HA   GLU  26           HA       GLU  26   4.305 -12.249  -0.116
  183   1HB   GLU  26          2HB       GLU  26   5.773 -14.078   0.236
  184   2HB   GLU  26          1HB       GLU  26   4.513 -14.324   1.440
  185   1HG   GLU  26          2HG       GLU  26   3.354 -15.850  -0.204
  186   2HG   GLU  26          1HG       GLU  26   4.787 -15.725  -1.227
  187    H    TYR  27           H        TYR  27   4.132 -11.583  -2.218
  188    HA   TYR  27           HA       TYR  27   3.096 -13.503  -4.233
  189   1HB   TYR  27          2HB       TYR  27   3.480 -10.515  -4.039
  190   2HB   TYR  27          1HB       TYR  27   3.106 -11.284  -5.580
  191    HD1  TYR  27           HD1      TYR  27   1.721  -9.861  -2.649
  192    HD2  TYR  27           HD2      TYR  27   1.065 -12.986  -5.524
  193    HE1  TYR  27           HE1      TYR  27  -0.686  -9.900  -2.057
  194    HE2  TYR  27           HE2      TYR  27  -1.340 -13.025  -4.928
  195    HH   TYR  27           HH       TYR  27  -2.834 -12.378  -3.273
  196    H    HIS  28           H        HIS  28   4.914 -14.776  -4.793
  197    HA   HIS  28           HA       HIS  28   7.495 -13.454  -5.429
  198   1HB   HIS  28          2HB       HIS  28   6.640 -15.903  -4.355
  199   2HB   HIS  28          1HB       HIS  28   7.255 -16.313  -5.954
  200    HD1  HIS  28           HD1      HIS  28   8.347 -14.460  -2.813
  201    HD2  HIS  28           HD2      HIS  28  10.031 -16.367  -6.117
  202    HE1  HIS  28           HE1      HIS  28  10.845 -14.535  -2.401
  203    H    ASN  29           H        ASN  29   7.307 -12.453  -7.469
  204    HA   ASN  29           HA       ASN  29   5.968 -13.915  -9.679
  205   1HB   ASN  29          2HB       ASN  29   7.228 -11.158  -9.505
  206   2HB   ASN  29          1HB       ASN  29   6.209 -11.746 -10.821
  207   1HD2  ASN  29          1HD2      ASN  29   6.151 -10.191  -7.755
  208   2HD2  ASN  29          2HD2      ASN  29   4.475 -10.272  -7.494
  209    H    ALA  30           H        ALA  30   7.142 -14.008 -11.810
  210    HA   ALA  30           HA       ALA  30   9.925 -14.933 -11.412
  211   1HB   ALA  30          1HB       ALA  30   9.216 -15.185 -14.092
  212   2HB   ALA  30          2HB       ALA  30   7.678 -15.344 -13.245
  213   3HB   ALA  30          3HB       ALA  30   9.014 -16.429 -12.856
  214    H    VAL  31           H        VAL  31  11.119 -12.962 -11.194
  215    HA   VAL  31           HA       VAL  31  11.354 -11.398 -13.730
  216    HB   VAL  31           HB       VAL  31  11.788  -9.565 -11.663
  217   1HG1  VAL  31          1HG1      VAL  31   9.519 -10.133 -13.555
  218   2HG1  VAL  31          2HG1      VAL  31  10.716  -8.839 -13.614
  219   3HG1  VAL  31          3HG1      VAL  31   9.419  -8.787 -12.421
  220   1HG2  VAL  31          1HG2      VAL  31   9.877  -9.701 -10.194
  221   2HG2  VAL  31          2HG2      VAL  31  10.699 -11.258 -10.121
  222   3HG2  VAL  31          3HG2      VAL  31   9.226 -11.082 -11.076
  223    H    THR  32           H        THR  32  13.443 -10.127 -13.742
  224    HA   THR  32           HA       THR  32  15.554 -11.431 -12.058
  225    HB   THR  32           HB       THR  32  16.022 -10.653 -14.917
  226    HG1  THR  32           HG1      THR  32  14.265 -11.851 -15.250
  227   1HG2  THR  32          1HG2      THR  32  16.937 -13.096 -13.404
  228   2HG2  THR  32          2HG2      THR  32  17.771 -11.549 -13.267
  229   3HG2  THR  32          3HG2      THR  32  17.665 -12.357 -14.830
  230    H    LYS  33           H        LYS  33  17.020  -9.967 -11.212
  231    HA   LYS  33           HA       LYS  33  16.606  -7.223 -11.057
  232   1HB   LYS  33          2HB       LYS  33  18.623  -9.146 -10.436
  233   2HB   LYS  33          1HB       LYS  33  19.427  -7.758 -11.170
  234   1HG   LYS  33          2HG       LYS  33  18.248  -6.256  -9.584
  235   2HG   LYS  33          1HG       LYS  33  17.503  -7.665  -8.827
  236   1HD   LYS  33          2HD       LYS  33  19.446  -8.308  -7.792
  237   2HD   LYS  33          1HD       LYS  33  20.461  -7.730  -9.113
  238   1HE   LYS  33          2HE       LYS  33  19.776  -5.350  -8.353
  239   2HE   LYS  33          1HE       LYS  33  19.239  -6.132  -6.855
  240   1HZ   LYS  33          1HZ       LYS  33  21.347  -6.283  -6.213
  241   2HZ   LYS  33          2HZ       LYS  33  21.868  -5.542  -7.652
  242   3HZ   LYS  33          3HZ       LYS  33  21.712  -7.231  -7.572
  243    H    SER  34           H        SER  34  16.170  -6.036 -12.918
  244    HA   SER  34           HA       SER  34  17.608  -6.443 -15.424
  245   1HB   SER  34          2HB       SER  34  16.041  -4.903 -16.233
  246   2HB   SER  34          1HB       SER  34  15.185  -5.585 -14.854
  247    HG   SER  34           HG       SER  34  15.072  -3.382 -14.666
  248    H    GLU  35           H        GLU  35  18.706  -5.176 -12.624
  249    HA   GLU  35           HA       GLU  35  20.602  -3.837 -12.165
  250   1HB   GLU  35          2HB       GLU  35  20.895  -4.725 -14.757
  251   2HB   GLU  35          1HB       GLU  35  20.961  -2.974 -14.962
  252   1HG   GLU  35          2HG       GLU  35  23.191  -3.430 -14.497
  253   2HG   GLU  35          1HG       GLU  35  22.580  -3.110 -12.874
  254    H    LYS  36           H        LYS  36  17.685  -2.825 -13.349
  255    HA   LYS  36           HA       LYS  36  18.319   0.025 -13.685
  256   1HB   LYS  36          2HB       LYS  36  16.158   0.125 -14.510
  257   2HB   LYS  36          1HB       LYS  36  16.436  -1.602 -14.703
  258   1HG   LYS  36          2HG       LYS  36  15.278  -2.086 -12.629
  259   2HG   LYS  36          1HG       LYS  36  15.149  -0.369 -12.249
  260   1HD   LYS  36          2HD       LYS  36  13.498   0.004 -13.836
  261   2HD   LYS  36          1HD       LYS  36  14.014  -1.351 -14.841
  262   1HE   LYS  36          2HE       LYS  36  13.128  -2.946 -13.189
  263   2HE   LYS  36          1HE       LYS  36  12.642  -1.601 -12.139
  264   1HZ   LYS  36          1HZ       LYS  36  10.737  -1.822 -13.340
  265   2HZ   LYS  36          2HZ       LYS  36  11.527  -2.451 -14.706
  266   3HZ   LYS  36          3HZ       LYS  36  11.570  -0.782 -14.389
  267    H    ALA  37           H        ALA  37  17.598   1.674 -12.187
  268    HA   ALA  37           HA       ALA  37  16.621   0.736  -9.538
  269   1HB   ALA  37          1HB       ALA  37  19.246   2.086 -10.174
  270   2HB   ALA  37          2HB       ALA  37  18.957   0.658  -9.181
  271   3HB   ALA  37          3HB       ALA  37  18.510   2.254  -8.579
  272    H    LEU  38           H        LEU  38  18.128   3.818 -10.504
  273    HA   LEU  38           HA       LEU  38  15.825   5.300  -9.523
  274   1HB   LEU  38          2HB       LEU  38  17.272   7.081  -9.641
  275   2HB   LEU  38          1HB       LEU  38  18.468   5.801  -9.757
  276    HG   LEU  38           HG       LEU  38  18.965   7.402 -11.468
  277   1HD1  LEU  38          1HD1      LEU  38  17.867   5.820 -13.504
  278   2HD1  LEU  38          2HD1      LEU  38  18.083   4.728 -12.136
  279   3HD1  LEU  38          3HD1      LEU  38  19.455   5.641 -12.761
  280   1HD2  LEU  38          1HD2      LEU  38  16.143   7.750 -11.526
  281   2HD2  LEU  38          2HD2      LEU  38  16.648   7.281 -13.149
  282   3HD2  LEU  38          3HD2      LEU  38  17.369   8.692 -12.375
  283    H    GLN  39           H        GLN  39  14.271   6.371 -10.742
  284    HA   GLN  39           HA       GLN  39  13.959   7.046 -13.352
  285   1HB   GLN  39          2HB       GLN  39  14.740   4.979 -14.232
  286   2HB   GLN  39          1HB       GLN  39  13.816   4.040 -13.057
  287   1HG   GLN  39          2HG       GLN  39  12.033   3.989 -14.435
  288   2HG   GLN  39          1HG       GLN  39  12.056   5.745 -14.597
  289   1HE2  GLN  39          1HE2      GLN  39  12.007   6.114 -16.835
  290   2HE2  GLN  39          2HE2      GLN  39  13.062   5.391 -17.952
  291    H    SER  40           H        SER  40  11.936   4.363 -12.445
  292    HA   SER  40           HA       SER  40  10.054   5.932 -10.894
  293   1HB   SER  40          2HB       SER  40   9.967   5.909 -13.823
  294   2HB   SER  40          1HB       SER  40   8.425   5.495 -13.084
  295    HG   SER  40           HG       SER  40   8.275   7.587 -12.882
  296    H    ASN  41           H        ASN  41   8.131   4.737 -10.285
  297    HA   ASN  41           HA       ASN  41   8.210   1.791 -10.879
  298   1HB   ASN  41          2HB       ASN  41   7.436   1.688  -8.394
  299   2HB   ASN  41          1HB       ASN  41   9.139   1.991  -8.718
  300   1HD2  ASN  41          1HD2      ASN  41   6.059   3.657  -7.950
  301   2HD2  ASN  41          2HD2      ASN  41   6.786   5.004  -7.219
  302    H    HIS  42           H        HIS  42   6.173   0.891 -11.276
  303    HA   HIS  42           HA       HIS  42   3.822   2.752 -11.123
  304   1HB   HIS  42          2HB       HIS  42   4.203   0.243 -12.786
  305   2HB   HIS  42          1HB       HIS  42   2.952   1.470 -12.985
  306    HD1  HIS  42           HD1      HIS  42   4.147   4.035 -13.312
  307    HD2  HIS  42           HD2      HIS  42   6.252   0.663 -14.565
  308    HE1  HIS  42           HE1      HIS  42   5.883   4.849 -14.969
  309    H    PHE  43           H        PHE  43   2.299   2.229  -9.602
  310    HA   PHE  43           HA       PHE  43   1.990  -0.641  -8.800
  311   1HB   PHE  43          2HB       PHE  43   2.657   1.808  -7.168
  312   2HB   PHE  43          1HB       PHE  43   1.832   0.445  -6.411
  313    HD1  PHE  43           HD1      PHE  43   3.071  -1.394  -5.647
  314    HD2  PHE  43           HD2      PHE  43   4.818   1.267  -8.532
  315    HE1  PHE  43           HE1      PHE  43   5.220  -2.627  -5.497
  316    HE2  PHE  43           HE2      PHE  43   6.956   0.016  -8.391
  317    HZ   PHE  43           HZ       PHE  43   7.156  -1.923  -6.865
  318    H    GLU  44           H        GLU  44  -0.198  -1.128  -9.114
  319    HA   GLU  44           HA       GLU  44  -2.179   1.049  -8.490
  320   1HB   GLU  44          2HB       GLU  44  -2.499  -1.099 -10.593
  321   2HB   GLU  44          1HB       GLU  44  -3.395   0.413 -10.435
  322   1HG   GLU  44          2HG       GLU  44  -1.897   1.444 -11.750
  323   2HG   GLU  44          1HG       GLU  44  -0.612   1.045 -10.621
  324    H    LEU  45           H        LEU  45  -4.177   0.321  -7.568
  325    HA   LEU  45           HA       LEU  45  -4.919  -2.412  -7.221
  326   1HB   LEU  45          2HB       LEU  45  -4.224  -2.667  -4.839
  327   2HB   LEU  45          1HB       LEU  45  -2.845  -2.496  -5.921
  328    HG   LEU  45           HG       LEU  45  -4.027  -0.017  -4.751
  329   1HD1  LEU  45          1HD1      LEU  45  -2.181  -0.531  -2.875
  330   2HD1  LEU  45          2HD1      LEU  45  -2.651  -2.192  -3.236
  331   3HD1  LEU  45          3HD1      LEU  45  -3.862  -1.035  -2.684
  332   1HD2  LEU  45          1HD2      LEU  45  -2.229   0.536  -6.098
  333   2HD2  LEU  45          2HD2      LEU  45  -1.415  -1.003  -5.817
  334   3HD2  LEU  45          3HD2      LEU  45  -1.364   0.259  -4.586
  335    H    SER  46           H        SER  46  -6.888  -2.609  -6.039
  336    HA   SER  46           HA       SER  46  -8.048  -0.005  -5.102
  337   1HB   SER  46          2HB       SER  46  -9.515  -2.475  -6.096
  338   2HB   SER  46          1HB       SER  46 -10.204  -0.896  -5.775
  339    HG   SER  46           HG       SER  46  -9.119  -1.788  -8.021
  340    H    ILE  47           H        ILE  47  -9.219  -0.128  -3.066
  341    HA   ILE  47           HA       ILE  47  -9.004  -2.762  -1.681
  342    HB   ILE  47           HB       ILE  47  -7.698  -1.918   0.062
  343   1HG1  ILE  47          2HG1      ILE  47  -8.578   0.807  -0.915
  344   2HG1  ILE  47          1HG1      ILE  47  -8.900   0.061   0.650
  345   1HG2  ILE  47          1HG2      ILE  47  -5.792  -0.748  -1.027
  346   2HG2  ILE  47          2HG2      ILE  47  -6.802  -0.473  -2.448
  347   3HG2  ILE  47          3HG2      ILE  47  -6.367  -2.117  -1.979
  348   1HD1  ILE  47          1HD1      ILE  47  -7.148   1.535   1.154
  349   2HD1  ILE  47          2HD1      ILE  47  -6.329   1.242  -0.381
  350   3HD1  ILE  47          3HD1      ILE  47  -6.296   0.015   0.885
  351    H    LYS  48           H        LYS  48 -10.322  -3.005   0.096
  352    HA   LYS  48           HA       LYS  48 -12.533  -1.048   0.392
  353   1HB   LYS  48          2HB       LYS  48 -12.554  -3.731  -0.251
  354   2HB   LYS  48          1HB       LYS  48 -12.744  -3.793   1.501
  355   1HG   LYS  48          2HG       LYS  48 -14.829  -2.875   1.437
  356   2HG   LYS  48          1HG       LYS  48 -14.416  -1.782   0.114
  357   1HD   LYS  48          2HD       LYS  48 -14.288  -4.059  -1.258
  358   2HD   LYS  48          1HD       LYS  48 -15.392  -4.606   0.006
  359   1HE   LYS  48          2HE       LYS  48 -16.027  -1.950  -1.140
  360   2HE   LYS  48          1HE       LYS  48 -16.233  -3.323  -2.236
  361   1HZ   LYS  48          1HZ       LYS  48 -18.184  -2.850  -0.748
  362   2HZ   LYS  48          2HZ       LYS  48 -17.213  -3.346   0.556
  363   3HZ   LYS  48          3HZ       LYS  48 -17.592  -4.438  -0.689
  364    H    THR  49           H        THR  49 -11.049   0.163   1.889
  365    HA   THR  49           HA       THR  49  -9.771  -1.172   4.096
  366    HB   THR  49           HB       THR  49  -9.751   1.414   4.809
  367    HG1  THR  49           HG1      THR  49 -11.308   1.809   3.085
  368   1HG2  THR  49          1HG2      THR  49  -8.252  -0.112   2.706
  369   2HG2  THR  49          2HG2      THR  49  -7.702   0.439   4.288
  370   3HG2  THR  49          3HG2      THR  49  -7.882   1.594   2.969
  371    H    GLU  50           H        GLU  50 -10.245  -1.175   6.242
  372    HA   GLU  50           HA       GLU  50 -13.017  -0.405   7.031
  373   1HB   GLU  50          2HB       GLU  50 -11.491  -2.646   8.295
  374   2HB   GLU  50          1HB       GLU  50 -13.228  -2.455   8.129
  375   1HG   GLU  50          2HG       GLU  50 -11.350  -2.959   5.818
  376   2HG   GLU  50          1HG       GLU  50 -12.284  -4.211   6.634
  377    H    ALA  51           H        ALA  51  -9.662  -0.291   7.674
  378    HA   ALA  51           HA       ALA  51 -10.175   1.140  10.250
  379   1HB   ALA  51          1HB       ALA  51  -7.905  -0.735   9.505
  380   2HB   ALA  51          2HB       ALA  51  -9.259  -1.144  10.560
  381   3HB   ALA  51          3HB       ALA  51  -8.092   0.081  11.058
  382    H    THR  52           H        THR  52  -9.312   3.164  10.252
  383    HA   THR  52           HA       THR  52  -8.089   4.355   7.977
  384    HB   THR  52           HB       THR  52  -7.465   6.087   9.855
  385    HG1  THR  52           HG1      THR  52  -9.396   4.700  11.309
  386   1HG2  THR  52          1HG2      THR  52  -9.546   5.893   8.250
  387   2HG2  THR  52          2HG2      THR  52  -9.580   7.016   9.610
  388   3HG2  THR  52          3HG2      THR  52 -10.391   5.455   9.736
  389    H    GLN  53           H        GLN  53  -6.674   2.203  10.227
  390    HA   GLN  53           HA       GLN  53  -3.947   3.155   9.410
  391   1HB   GLN  53          2HB       GLN  53  -4.961   3.481  11.863
  392   2HB   GLN  53          1HB       GLN  53  -4.416   1.812  12.041
  393   1HG   GLN  53          2HG       GLN  53  -2.284   2.496  12.257
  394   2HG   GLN  53          1HG       GLN  53  -2.373   3.332  10.706
  395   1HE2  GLN  53          1HE2      GLN  53  -4.353   5.288  11.324
  396   2HE2  GLN  53          2HE2      GLN  53  -3.732   6.341  12.502
  397    H    GLY  54           H        GLY  54  -2.655   1.540   8.568
  398   1HA   GLY  54          2HA       GLY  54  -2.366  -1.102   9.301
  399   2HA   GLY  54          1HA       GLY  54  -3.770  -1.144   8.235
  400    H    LEU  55           H        LEU  55  -0.704  -1.965   7.980
  401    HA   LEU  55           HA       LEU  55  -0.074  -0.373   5.564
  402   1HB   LEU  55          2HB       LEU  55   2.033  -0.734   6.148
  403   2HB   LEU  55          1HB       LEU  55   1.387  -1.318   7.659
  404    HG   LEU  55           HG       LEU  55   1.345  -3.536   5.829
  405   1HD1  LEU  55          1HD1      LEU  55   3.311  -1.680   5.074
  406   2HD1  LEU  55          2HD1      LEU  55   3.308  -3.397   4.675
  407   3HD1  LEU  55          3HD1      LEU  55   4.179  -2.824   6.098
  408   1HD2  LEU  55          1HD2      LEU  55   1.723  -3.319   8.406
  409   2HD2  LEU  55          2HD2      LEU  55   3.407  -3.020   7.985
  410   3HD2  LEU  55          3HD2      LEU  55   2.648  -4.543   7.538
  411    H    ILE  56           H        ILE  56  -0.531  -1.087   3.577
  412    HA   ILE  56           HA       ILE  56  -1.736  -3.769   3.282
  413    HB   ILE  56           HB       ILE  56  -1.487  -1.712   1.113
  414   1HG1  ILE  56          2HG1      ILE  56  -3.894  -1.145   2.443
  415   2HG1  ILE  56          1HG1      ILE  56  -2.677  -1.200   3.717
  416   1HG2  ILE  56          1HG2      ILE  56  -4.099  -2.854   1.557
  417   2HG2  ILE  56          2HG2      ILE  56  -2.885  -4.132   1.504
  418   3HG2  ILE  56          3HG2      ILE  56  -3.043  -3.009   0.153
  419   1HD1  ILE  56          1HD1      ILE  56  -2.961   0.670   1.445
  420   2HD1  ILE  56          2HD1      ILE  56  -1.313   0.167   1.817
  421   3HD1  ILE  56          3HD1      ILE  56  -2.296   0.953   3.053
  422    H    LEU  57           H        LEU  57   1.165  -2.033   2.175
  423    HA   LEU  57           HA       LEU  57   1.968  -4.536   0.824
  424   1HB   LEU  57          2HB       LEU  57   0.795  -2.767  -0.630
  425   2HB   LEU  57          1HB       LEU  57   2.279  -1.835  -0.424
  426    HG   LEU  57           HG       LEU  57   2.452  -4.678  -1.312
  427   1HD1  LEU  57          1HD1      LEU  57   2.365  -2.479  -3.334
  428   2HD1  LEU  57          2HD1      LEU  57   0.823  -3.048  -2.694
  429   3HD1  LEU  57          3HD1      LEU  57   1.911  -4.173  -3.504
  430   1HD2  LEU  57          1HD2      LEU  57   4.282  -3.018  -2.578
  431   2HD2  LEU  57          2HD2      LEU  57   4.591  -3.987  -1.136
  432   3HD2  LEU  57          3HD2      LEU  57   4.103  -2.299  -0.978
  433    H    TRP  58           H        TRP  58   4.164  -4.914   0.756
  434    HA   TRP  58           HA       TRP  58   6.098  -2.826   1.451
  435   1HB   TRP  58          2HB       TRP  58   5.540  -3.270   3.672
  436   2HB   TRP  58          1HB       TRP  58   5.145  -4.954   3.342
  437    HD1  TRP  58           HD1      TRP  58   7.061  -6.717   3.450
  438    HE1  TRP  58           HE1      TRP  58   9.511  -6.627   4.245
  439    HE3  TRP  58           HE3      TRP  58   7.691  -1.660   3.812
  440    HZ2  TRP  58           HZ2      TRP  58  11.478  -4.674   4.941
  441    HZ3  TRP  58           HZ3      TRP  58   9.861  -0.714   4.546
  442    HH2  TRP  58           HH2      TRP  58  11.754  -2.212   5.111
  443    H    SER  59           H        SER  59   7.685  -3.288  -0.048
  444    HA   SER  59           HA       SER  59   8.299  -6.173  -0.615
  445   1HB   SER  59          2HB       SER  59   9.132  -4.043  -2.503
  446   2HB   SER  59          1HB       SER  59   8.402  -5.610  -2.834
  447    HG   SER  59           HG       SER  59   7.236  -3.225  -2.726
  448    H    GLY  60           H        GLY  60  10.260  -6.778   0.221
  449   1HA   GLY  60          2HA       GLY  60  12.257  -4.687   0.867
  450   2HA   GLY  60          1HA       GLY  60  12.315  -6.368   1.401
  451    H    LYS  61           H        LYS  61  14.582  -5.169   0.266
  452    HA   LYS  61           HA       LYS  61  14.694  -6.454  -2.437
  453   1HB   LYS  61          2HB       LYS  61  15.805  -3.936  -1.259
  454   2HB   LYS  61          1HB       LYS  61  16.674  -4.712  -2.583
  455   1HG   LYS  61          2HG       LYS  61  15.257  -3.567  -3.937
  456   2HG   LYS  61          1HG       LYS  61  14.068  -4.788  -3.477
  457   1HD   LYS  61          2HD       LYS  61  14.054  -2.966  -1.354
  458   2HD   LYS  61          1HD       LYS  61  14.155  -1.956  -2.796
  459   1HE   LYS  61          2HE       LYS  61  12.230  -4.220  -2.944
  460   2HE   LYS  61          1HE       LYS  61  11.795  -2.893  -1.848
  461   1HZ   LYS  61          1HZ       LYS  61  12.231  -2.842  -4.746
  462   2HZ   LYS  61          2HZ       LYS  61  12.680  -1.470  -3.851
  463   3HZ   LYS  61          3HZ       LYS  61  11.073  -2.022  -3.818
  464    H    GLY  62           H        GLY  62  17.469  -5.248  -0.667
  465   1HA   GLY  62          2HA       GLY  62  18.585  -7.998  -0.688
  466   2HA   GLY  62          1HA       GLY  62  19.516  -6.515  -0.476
  467    H    LEU  63           H        LEU  63  19.301  -9.020   1.211
  468    HA   LEU  63           HA       LEU  63  19.147  -9.568   3.511
  469   1HB   LEU  63          2HB       LEU  63  20.687  -7.351   3.048
  470   2HB   LEU  63          1HB       LEU  63  19.543  -6.730   4.239
  471    HG   LEU  63           HG       LEU  63  20.065  -8.925   5.540
  472   1HD1  LEU  63          1HD1      LEU  63  21.312 -10.160   3.939
  473   2HD1  LEU  63          2HD1      LEU  63  22.518  -9.570   5.083
  474   3HD1  LEU  63          3HD1      LEU  63  22.312  -8.768   3.527
  475   1HD2  LEU  63          1HD2      LEU  63  21.963  -7.828   6.650
  476   2HD2  LEU  63          2HD2      LEU  63  20.726  -6.636   6.247
  477   3HD2  LEU  63          3HD2      LEU  63  22.180  -6.767   5.258
  478    H    GLU  64           H        GLU  64  18.216  -8.163   5.705
  479    HA   GLU  64           HA       GLU  64  15.335  -7.741   4.999
  480   1HB   GLU  64          2HB       GLU  64  14.898  -8.553   7.241
  481   2HB   GLU  64          1HB       GLU  64  16.062  -9.650   6.498
  482   1HG   GLU  64          2HG       GLU  64  17.901  -8.331   7.595
  483   2HG   GLU  64          1HG       GLU  64  16.664  -7.418   8.457
  484    H    ARG  65           H        ARG  65  17.589  -5.693   4.953
  485    HA   ARG  65           HA       ARG  65  16.150  -3.545   6.307
  486   1HB   ARG  65          2HB       ARG  65  18.175  -3.073   7.802
  487   2HB   ARG  65          1HB       ARG  65  17.166  -4.446   8.251
  488   1HG   ARG  65          2HG       ARG  65  18.736  -5.947   7.004
  489   2HG   ARG  65          1HG       ARG  65  19.778  -4.552   6.724
  490   1HD   ARG  65          2HD       ARG  65  19.055  -5.796   9.397
  491   2HD   ARG  65          1HD       ARG  65  20.668  -5.636   8.675
  492    HE   ARG  65           HE       ARG  65  19.934  -3.045   8.740
  493   1HH1  ARG  65          1HH2      ARG  65  20.012  -5.576  11.063
  494   2HH1  ARG  65          2HH2      ARG  65  19.857  -4.517  12.426
  495   1HH2  ARG  65          1HH1      ARG  65  19.538  -1.650  10.503
  496   2HH2  ARG  65          2HH1      ARG  65  19.589  -2.297  12.109
  497    H    SER  66           H        SER  66  16.732  -3.571   3.727
  498    HA   SER  66           HA       SER  66  18.874  -1.573   3.500
  499   1HB   SER  66          2HB       SER  66  20.292  -3.136   2.695
  500   2HB   SER  66          1HB       SER  66  19.019  -4.352   2.791
  501    HG   SER  66           HG       SER  66  19.562  -2.535   0.676
  502    H    ASP  67           H        ASP  67  17.248  -0.035   2.925
  503    HA   ASP  67           HA       ASP  67  15.795   1.114   1.492
  504   1HB   ASP  67          2HB       ASP  67  17.552   1.141  -0.017
  505   2HB   ASP  67          1HB       ASP  67  17.588  -0.616  -0.156
  506    H    TYR  68           H        TYR  68  13.682   0.860   0.476
  507    HA   TYR  68           HA       TYR  68  12.657  -1.572  -0.545
  508   1HB   TYR  68          2HB       TYR  68  11.270  -2.164   1.539
  509   2HB   TYR  68          1HB       TYR  68  12.985  -2.568   1.591
  510    HD1  TYR  68           HD1      TYR  68  10.744   0.356   2.323
  511    HD2  TYR  68           HD2      TYR  68  14.160  -1.964   3.510
  512    HE1  TYR  68           HE1      TYR  68  11.004   1.771   4.341
  513    HE2  TYR  68           HE2      TYR  68  14.418  -0.547   5.530
  514    HH   TYR  68           HH       TYR  68  12.734   2.408   5.924
  515    H    ILE  69           H        ILE  69  10.214  -1.565  -0.405
  516    HA   ILE  69           HA       ILE  69   9.100   1.203  -0.290
  517    HB   ILE  69           HB       ILE  69   9.296  -0.816  -2.475
  518   1HG1  ILE  69          2HG1      ILE  69   8.834   2.110  -2.830
  519   2HG1  ILE  69          1HG1      ILE  69  10.367   1.587  -2.134
  520   1HG2  ILE  69          1HG2      ILE  69   7.278  -0.004  -3.605
  521   2HG2  ILE  69          2HG2      ILE  69   6.898   1.027  -2.225
  522   3HG2  ILE  69          3HG2      ILE  69   6.847  -0.728  -2.056
  523   1HD1  ILE  69          1HD1      ILE  69  10.686   1.703  -4.515
  524   2HD1  ILE  69          2HD1      ILE  69   9.201   0.801  -4.816
  525   3HD1  ILE  69          3HD1      ILE  69  10.592  -0.006  -4.092
  526    H    ALA  70           H        ALA  70   6.624   1.129  -0.216
  527    HA   ALA  70           HA       ALA  70   5.282  -1.340   0.503
  528   1HB   ALA  70          1HB       ALA  70   6.678   0.251   2.536
  529   2HB   ALA  70          2HB       ALA  70   6.068  -1.400   2.631
  530   3HB   ALA  70          3HB       ALA  70   4.984  -0.044   2.935
  531    H    LEU  71           H        LEU  71   3.080  -0.708   1.646
  532    HA   LEU  71           HA       LEU  71   2.027   1.929   0.803
  533   1HB   LEU  71          2HB       LEU  71   0.940  -0.783  -0.034
  534   2HB   LEU  71          1HB       LEU  71   0.241   0.744  -0.465
  535    HG   LEU  71           HG       LEU  71   3.038  -0.086  -1.232
  536   1HD1  LEU  71          1HD1      LEU  71   2.222  -0.659  -3.335
  537   2HD1  LEU  71          2HD1      LEU  71   0.738   0.269  -3.117
  538   3HD1  LEU  71          3HD1      LEU  71   0.948  -1.260  -2.272
  539   1HD2  LEU  71          1HD2      LEU  71   1.880   1.997  -2.827
  540   2HD2  LEU  71          2HD2      LEU  71   3.306   2.086  -1.794
  541   3HD2  LEU  71          3HD2      LEU  71   1.711   2.444  -1.131
  542    H    ALA  72           H        ALA  72   0.685   2.603   2.488
  543    HA   ALA  72           HA       ALA  72  -0.683   0.579   4.166
  544   1HB   ALA  72          1HB       ALA  72   1.376   2.598   5.071
  545   2HB   ALA  72          2HB       ALA  72   1.540   0.841   5.093
  546   3HB   ALA  72          3HB       ALA  72   0.389   1.633   6.169
  547    H    ILE  73           H        ILE  73  -2.161   1.564   5.759
  548    HA   ILE  73           HA       ILE  73  -3.370   4.082   4.722
  549    HB   ILE  73           HB       ILE  73  -4.486   1.927   6.528
  550   1HG1  ILE  73          2HG1      ILE  73  -5.459   2.191   3.748
  551   2HG1  ILE  73          1HG1      ILE  73  -3.805   1.599   3.896
  552   1HG2  ILE  73          1HG2      ILE  73  -6.609   3.091   5.319
  553   2HG2  ILE  73          2HG2      ILE  73  -5.509   4.469   5.377
  554   3HG2  ILE  73          3HG2      ILE  73  -5.969   3.645   6.866
  555   1HD1  ILE  73          1HD1      ILE  73  -5.868  -0.076   3.999
  556   2HD1  ILE  73          2HD1      ILE  73  -5.888   0.424   5.691
  557   3HD1  ILE  73          3HD1      ILE  73  -4.444  -0.326   5.009
  558    H    VAL  74           H        VAL  74  -3.554   5.848   6.012
  559    HA   VAL  74           HA       VAL  74  -2.906   5.614   8.916
  560    HB   VAL  74           HB       VAL  74  -0.837   6.207   7.863
  561   1HG1  VAL  74          1HG1      VAL  74  -1.022   8.427   6.371
  562   2HG1  VAL  74          2HG1      VAL  74  -2.648   7.802   6.106
  563   3HG1  VAL  74          3HG1      VAL  74  -1.248   6.821   5.678
  564   1HG2  VAL  74          1HG2      VAL  74  -0.427   7.967   9.231
  565   2HG2  VAL  74          2HG2      VAL  74  -2.147   7.930   9.618
  566   3HG2  VAL  74          3HG2      VAL  74  -1.551   9.003   8.352
  567    H    ASP  75           H        ASP  75  -4.636   6.517   9.955
  568    HA   ASP  75           HA       ASP  75  -6.292   8.093  10.533
  569   1HB   ASP  75          2HB       ASP  75  -5.121   9.782   8.315
  570   2HB   ASP  75          1HB       ASP  75  -5.912  10.326   9.792
  571    H    GLY  76           H        GLY  76  -6.195   6.427   7.679
  572   1HA   GLY  76          2HA       GLY  76  -8.421   5.792   6.753
  573   2HA   GLY  76          1HA       GLY  76  -8.880   7.487   6.890
  574    H    PHE  77           H        PHE  77  -5.702   7.367   5.876
  575    HA   PHE  77           HA       PHE  77  -6.492   7.352   2.980
  576   1HB   PHE  77          2HB       PHE  77  -4.594   9.276   4.363
  577   2HB   PHE  77          1HB       PHE  77  -5.172   9.374   2.700
  578    HD1  PHE  77           HD1      PHE  77  -7.287  10.352   2.175
  579    HD2  PHE  77           HD2      PHE  77  -6.231   9.562   6.263
  580    HE1  PHE  77           HE1      PHE  77  -9.256  11.655   2.935
  581    HE2  PHE  77           HE2      PHE  77  -8.200  10.864   7.023
  582    HZ   PHE  77           HZ       PHE  77  -9.711  11.912   5.359
  583    H    VAL  78           H        VAL  78  -5.176   5.943   1.837
  584    HA   VAL  78           HA       VAL  78  -3.086   4.463   3.047
  585    HB   VAL  78           HB       VAL  78  -4.510   4.380   0.701
  586   1HG1  VAL  78          1HG1      VAL  78  -2.677   6.026  -0.181
  587   2HG1  VAL  78          2HG1      VAL  78  -3.066   4.612  -1.158
  588   3HG1  VAL  78          3HG1      VAL  78  -1.622   4.614  -0.145
  589   1HG2  VAL  78          1HG2      VAL  78  -3.516   2.295   0.442
  590   2HG2  VAL  78          2HG2      VAL  78  -3.261   2.628   2.157
  591   3HG2  VAL  78          3HG2      VAL  78  -1.946   2.868   1.005
  592    H    GLN  79           H        GLN  79  -0.849   4.489   1.626
  593    HA   GLN  79           HA       GLN  79   0.229   7.036   0.919
  594   1HB   GLN  79          2HB       GLN  79   1.637   7.345   2.988
  595   2HB   GLN  79          1HB       GLN  79  -0.088   7.577   3.247
  596   1HG   GLN  79          2HG       GLN  79  -0.321   5.428   4.273
  597   2HG   GLN  79          1HG       GLN  79   1.294   4.938   3.767
  598   1HE2  GLN  79          1HE2      GLN  79   2.533   4.845   5.658
  599   2HE2  GLN  79          2HE2      GLN  79   2.604   6.075   6.825
  600    H    MET  80           H        MET  80   1.319   6.044  -0.696
  601    HA   MET  80           HA       MET  80   2.868   3.596  -0.286
  602   1HB   MET  80          2HB       MET  80   3.462   4.038  -2.662
  603   2HB   MET  80          1HB       MET  80   1.723   4.194  -2.400
  604   1HG   MET  80          2HG       MET  80   1.911   6.245  -3.331
  605   2HG   MET  80          1HG       MET  80   2.685   6.731  -1.822
  606   1HE   MET  80          1HE       MET  80   3.808   6.606  -5.877
  607   2HE   MET  80          2HE       MET  80   3.963   8.159  -5.057
  608   3HE   MET  80          3HE       MET  80   2.495   7.208  -4.857
  609    H    MET  81           H        MET  81   4.931   3.580   0.518
  610    HA   MET  81           HA       MET  81   6.469   6.142   0.393
  611   1HB   MET  81          2HB       MET  81   7.207   5.677   2.615
  612   2HB   MET  81          1HB       MET  81   5.501   5.231   2.624
  613   1HG   MET  81          2HG       MET  81   6.100   2.876   2.231
  614   2HG   MET  81          1HG       MET  81   7.808   3.311   2.184
  615   1HE   MET  81          1HE       MET  81   5.977   1.497   5.483
  616   2HE   MET  81          2HE       MET  81   7.299   1.045   4.411
  617   3HE   MET  81          3HE       MET  81   5.731   1.464   3.731
  618    H    TYR  82           H        TYR  82   8.696   5.996  -0.110
  619    HA   TYR  82           HA       TYR  82   9.641   3.191  -0.657
  620   1HB   TYR  82          2HB       TYR  82  10.913   4.303  -2.640
  621   2HB   TYR  82          1HB       TYR  82   9.213   3.900  -2.825
  622    HD1  TYR  82           HD1      TYR  82   7.659   5.533  -3.408
  623    HD2  TYR  82           HD2      TYR  82  11.490   6.701  -1.895
  624    HE1  TYR  82           HE1      TYR  82   7.186   7.879  -4.019
  625    HE2  TYR  82           HE2      TYR  82  11.035   9.052  -2.520
  626    HH   TYR  82           HH       TYR  82   7.856  10.044  -3.666
  627    H    ASP  83           H        ASP  83  11.354   2.760   0.503
  628    HA   ASP  83           HA       ASP  83  12.986   4.920   1.705
  629   1HB   ASP  83          2HB       ASP  83  11.958   2.939   2.895
  630   2HB   ASP  83          1HB       ASP  83  13.100   1.922   2.018
  631    H    LEU  84           H        LEU  84  13.423   4.710  -1.050
  632    HA   LEU  84           HA       LEU  84  15.510   2.922  -1.818
  633   1HB   LEU  84          2HB       LEU  84  15.934   4.710  -3.586
  634   2HB   LEU  84          1HB       LEU  84  14.300   4.057  -3.510
  635    HG   LEU  84           HG       LEU  84  14.405   6.230  -1.693
  636   1HD1  LEU  84          1HD1      LEU  84  16.232   6.573  -3.883
  637   2HD1  LEU  84          2HD1      LEU  84  15.786   7.742  -2.640
  638   3HD1  LEU  84          3HD1      LEU  84  14.849   7.639  -4.131
  639   1HD2  LEU  84          1HD2      LEU  84  12.483   5.347  -2.956
  640   2HD2  LEU  84          2HD2      LEU  84  13.214   5.928  -4.452
  641   3HD2  LEU  84          3HD2      LEU  84  12.697   7.077  -3.222
  642    H    GLY  85           H        GLY  85  15.584   5.542   0.351
  643   1HA   GLY  85          2HA       GLY  85  18.547   5.400   0.405
  644   2HA   GLY  85          1HA       GLY  85  17.808   6.991   0.228
  645    H    SER  86           H        SER  86  16.685   4.259   2.213
  646    HA   SER  86           HA       SER  86  16.599   4.021   4.573
  647   1HB   SER  86          2HB       SER  86  18.825   5.475   4.177
  648   2HB   SER  86          1HB       SER  86  17.853   6.694   5.001
  649    HG   SER  86           HG       SER  86  17.957   5.560   6.788
  650    H    LYS  87           H        LYS  87  15.801   7.214   3.191
  651    HA   LYS  87           HA       LYS  87  13.723   7.576   5.298
  652   1HB   LYS  87          2HB       LYS  87  14.766   9.452   3.154
  653   2HB   LYS  87          1HB       LYS  87  13.759   9.898   4.533
  654   1HG   LYS  87          2HG       LYS  87  16.523   8.668   4.760
  655   2HG   LYS  87          1HG       LYS  87  16.184  10.394   4.906
  656   1HD   LYS  87          2HD       LYS  87  14.493   8.653   6.592
  657   2HD   LYS  87          1HD       LYS  87  16.204   8.661   7.018
  658   1HE   LYS  87          2HE       LYS  87  14.527  11.168   6.642
  659   2HE   LYS  87          1HE       LYS  87  14.935  10.452   8.215
  660   1HZ   LYS  87          1HZ       LYS  87  16.916  11.413   8.102
  661   2HZ   LYS  87          2HZ       LYS  87  16.544  12.085   6.587
  662   3HZ   LYS  87          3HZ       LYS  87  17.271  10.553   6.683
  663    HA   PRO  88           HA       PRO  88  11.056   6.065   1.979
  664   1HB   PRO  88          2HB       PRO  88   8.995   5.400   3.642
  665   2HB   PRO  88          1HB       PRO  88  10.408   4.356   3.395
  666   1HG   PRO  88          2HG       PRO  88   9.784   6.196   5.644
  667   2HG   PRO  88          1HG       PRO  88  10.549   4.600   5.673
  668   1HD   PRO  88          2HD       PRO  88  11.924   6.956   5.874
  669   2HD   PRO  88          1HD       PRO  88  12.627   5.452   5.243
  670    H    VAL  89           H        VAL  89  10.082   7.711   0.832
  671    HA   VAL  89           HA       VAL  89   8.886  10.054   2.095
  672    HB   VAL  89           HB       VAL  89   9.833   9.258  -0.407
  673   1HG1  VAL  89          1HG1      VAL  89   7.921   8.205  -1.242
  674   2HG1  VAL  89          2HG1      VAL  89   7.768   9.845  -1.865
  675   3HG1  VAL  89          3HG1      VAL  89   6.828   9.353  -0.475
  676   1HG2  VAL  89          1HG2      VAL  89   9.398  11.514  -1.113
  677   2HG2  VAL  89          2HG2      VAL  89   9.722  11.583   0.618
  678   3HG2  VAL  89          3HG2      VAL  89   8.063  11.681   0.026
  679    H    VAL  90           H        VAL  90   6.410  10.505   1.527
  680    HA   VAL  90           HA       VAL  90   4.846   7.987   1.389
  681    HB   VAL  90           HB       VAL  90   5.328   9.490   3.805
  682   1HG1  VAL  90          1HG1      VAL  90   3.358  10.803   3.523
  683   2HG1  VAL  90          2HG1      VAL  90   2.828   9.443   4.511
  684   3HG1  VAL  90          3HG1      VAL  90   2.474   9.467   2.784
  685   1HG2  VAL  90          1HG2      VAL  90   4.732   7.479   4.746
  686   2HG2  VAL  90          2HG2      VAL  90   4.982   6.925   3.091
  687   3HG2  VAL  90          3HG2      VAL  90   3.354   7.269   3.667
  688    H    LEU  91           H        LEU  91   3.681   8.418  -0.425
  689    HA   LEU  91           HA       LEU  91   2.412  11.102  -0.773
  690   1HB   LEU  91          2HB       LEU  91   2.560   8.605  -2.455
  691   2HB   LEU  91          1HB       LEU  91   1.748  10.067  -2.965
  692    HG   LEU  91           HG       LEU  91   3.887  10.157  -3.989
  693   1HD1  LEU  91          1HD1      LEU  91   4.874  12.125  -3.008
  694   2HD1  LEU  91          2HD1      LEU  91   4.145  11.775  -1.442
  695   3HD1  LEU  91          3HD1      LEU  91   3.128  12.238  -2.807
  696   1HD2  LEU  91          1HD2      LEU  91   4.717   8.428  -2.124
  697   2HD2  LEU  91          2HD2      LEU  91   5.386   9.907  -1.433
  698   3HD2  LEU  91          3HD2      LEU  91   5.847   9.408  -3.060
  699    H    ARG  92           H        ARG  92   0.860  10.822   0.940
  700    HA   ARG  92           HA       ARG  92  -0.773   8.464   1.180
  701   1HB   ARG  92          2HB       ARG  92  -1.587  11.153   2.161
  702   2HB   ARG  92          1HB       ARG  92  -1.926   9.583   2.859
  703   1HG   ARG  92          2HG       ARG  92   0.367   9.317   3.571
  704   2HG   ARG  92          1HG       ARG  92   0.868  10.749   2.683
  705   1HD   ARG  92          2HD       ARG  92   0.618  11.258   5.094
  706   2HD   ARG  92          1HD       ARG  92  -0.590  12.146   4.143
  707    HE   ARG  92           HE       ARG  92  -1.825   9.721   4.730
  708   1HH1  ARG  92          1HH2      ARG  92   0.212  11.146   6.956
  709   2HH1  ARG  92          2HH2      ARG  92  -0.996  11.424   8.165
  710   1HH2  ARG  92          1HH1      ARG  92  -3.640  10.558   6.098
  711   2HH2  ARG  92          2HH1      ARG  92  -3.177  11.092   7.679
  712    H    SER  93           H        SER  93  -3.036   8.276   0.650
  713    HA   SER  93           HA       SER  93  -3.769   9.441  -1.887
  714   1HB   SER  93          2HB       SER  93  -4.503   7.269  -1.041
  715   2HB   SER  93          1HB       SER  93  -5.292   8.049   0.327
  716    HG   SER  93           HG       SER  93  -6.821   7.646  -1.274
  717    H    THR  94           H        THR  94  -5.194  11.224  -2.286
  718    HA   THR  94           HA       THR  94  -5.669  13.019   0.037
  719    HB   THR  94           HB       THR  94  -4.638  13.652  -2.258
  720    HG1  THR  94           HG1      THR  94  -5.108  15.459  -1.318
  721   1HG2  THR  94          1HG2      THR  94  -6.416  12.464  -3.571
  722   2HG2  THR  94          2HG2      THR  94  -6.200  14.152  -4.037
  723   3HG2  THR  94          3HG2      THR  94  -7.566  13.685  -3.025
  724    H    VAL  95           H        VAL  95  -7.276  10.472  -0.715
  725    HA   VAL  95           HA       VAL  95  -9.975  11.776  -0.594
  726    HB   VAL  95           HB       VAL  95  -9.185   9.312  -2.184
  727   1HG1  VAL  95          1HG1      VAL  95 -11.563   9.402  -1.579
  728   2HG1  VAL  95          2HG1      VAL  95 -11.367   9.715  -3.304
  729   3HG1  VAL  95          3HG1      VAL  95 -11.670  11.052  -2.196
  730   1HG2  VAL  95          1HG2      VAL  95  -9.064  12.214  -2.799
  731   2HG2  VAL  95          2HG2      VAL  95  -9.776  11.193  -4.049
  732   3HG2  VAL  95          3HG2      VAL  95  -8.135  10.879  -3.483
  733    HA   PRO  96           HA       PRO  96 -10.527   9.056   2.834
  734   1HB   PRO  96          2HB       PRO  96 -13.254   8.737   2.755
  735   2HB   PRO  96          1HB       PRO  96 -12.465  10.215   3.345
  736   1HG   PRO  96          2HG       PRO  96 -13.656   9.649   0.665
  737   2HG   PRO  96          1HG       PRO  96 -13.781  11.106   1.668
  738   1HD   PRO  96          2HD       PRO  96 -12.107  10.970  -0.421
  739   2HD   PRO  96          1HD       PRO  96 -11.693  11.879   1.046
  740    H    ILE  97           H        ILE  97 -10.344   6.837   3.005
  741    HA   ILE  97           HA       ILE  97 -11.454   5.175   0.765
  742    HB   ILE  97           HB       ILE  97  -9.025   5.539   0.644
  743   1HG1  ILE  97          2HG1      ILE  97  -9.006   2.772   1.659
  744   2HG1  ILE  97          1HG1      ILE  97 -10.296   3.111   0.502
  745   1HG2  ILE  97          1HG2      ILE  97  -8.058   4.056   2.840
  746   2HG2  ILE  97          2HG2      ILE  97  -9.235   5.186   3.502
  747   3HG2  ILE  97          3HG2      ILE  97  -7.873   5.786   2.558
  748   1HD1  ILE  97          1HD1      ILE  97  -8.226   4.350  -0.732
  749   2HD1  ILE  97          2HD1      ILE  97  -8.650   2.664  -1.026
  750   3HD1  ILE  97          3HD1      ILE  97  -7.356   3.062   0.100
  751    H    ASN  98           H        ASN  98 -10.899   5.497   4.216
  752    HA   ASN  98           HA       ASN  98 -11.608   2.787   4.969
  753   1HB   ASN  98          2HB       ASN  98 -11.674   3.776   7.205
  754   2HB   ASN  98          1HB       ASN  98 -10.307   4.455   6.320
  755   1HD2  ASN  98          1HD2      ASN  98 -10.491   6.701   5.559
  756   2HD2  ASN  98          2HD2      ASN  98 -11.683   7.739   6.176
  757    H    THR  99           H        THR  99 -13.537   3.204   3.198
  758    HA   THR  99           HA       THR  99 -15.966   3.744   4.862
  759    HB   THR  99           HB       THR  99 -15.485   5.618   3.342
  760    HG1  THR  99           HG1      THR  99 -17.450   5.353   2.012
  761   1HG2  THR  99          1HG2      THR  99 -14.340   5.057   1.474
  762   2HG2  THR  99          2HG2      THR  99 -15.920   4.676   0.790
  763   3HG2  THR  99          3HG2      THR  99 -14.934   3.399   1.504
  764    H    ASN 100           H        ASN 100 -14.411   1.234   3.885
  765    HA   ASN 100           HA       ASN 100 -15.016  -0.924   3.113
  766   1HB   ASN 100          2HB       ASN 100 -17.853   0.079   3.410
  767   2HB   ASN 100          1HB       ASN 100 -17.235  -1.547   3.697
  768   1HD2  ASN 100          1HD2      ASN 100 -15.837  -1.855   5.643
  769   2HD2  ASN 100          2HD2      ASN 100 -15.977  -0.786   6.955
  770    H    HIS 101           H        HIS 101 -14.926   1.463   1.173
  771    HA   HIS 101           HA       HIS 101 -16.694   0.331  -0.964
  772   1HB   HIS 101          2HB       HIS 101 -15.715   3.032  -0.209
  773   2HB   HIS 101          1HB       HIS 101 -16.020   2.728  -1.914
  774    HD1  HIS 101           HD1      HIS 101 -17.825   2.237   1.416
  775    HD2  HIS 101           HD2      HIS 101 -18.676   3.083  -2.576
  776    HE1  HIS 101           HE1      HIS 101 -20.318   2.643   1.288
  777    H    TRP 102           H        TRP 102 -15.728   0.038  -3.085
  778    HA   TRP 102           HA       TRP 102 -12.936  -0.759  -2.996
  779   1HB   TRP 102          2HB       TRP 102 -15.153  -0.636  -5.026
  780   2HB   TRP 102          1HB       TRP 102 -13.501  -0.904  -5.585
  781    HD1  TRP 102           HD1      TRP 102 -16.341  -2.890  -4.720
  782    HE1  TRP 102           HE1      TRP 102 -15.650  -5.208  -3.811
  783    HE3  TRP 102           HE3      TRP 102 -11.436  -1.995  -3.750
  784    HZ2  TRP 102           HZ2      TRP 102 -13.294  -6.498  -2.796
  785    HZ3  TRP 102           HZ3      TRP 102  -9.982  -3.750  -2.835
  786    HH2  TRP 102           HH2      TRP 102 -10.893  -6.015  -2.346
  787    H    THR 103           H        THR 103 -11.628   1.082  -2.623
  788    HA   THR 103           HA       THR 103 -11.972   3.430  -4.417
  789    HB   THR 103           HB       THR 103 -10.179   2.795  -2.053
  790    HG1  THR 103           HG1      THR 103 -12.537   3.318  -1.894
  791   1HG2  THR 103          1HG2      THR 103 -10.404   5.585  -3.019
  792   2HG2  THR 103          2HG2      THR 103  -9.487   4.504  -4.064
  793   3HG2  THR 103          3HG2      THR 103  -9.002   4.724  -2.385
  794    H    HIS 104           H        HIS 104 -10.464   3.905  -6.033
  795    HA   HIS 104           HA       HIS 104  -8.536   1.728  -6.660
  796   1HB   HIS 104          2HB       HIS 104 -10.351   2.797  -8.228
  797   2HB   HIS 104          1HB       HIS 104  -9.204   4.128  -8.369
  798    HD1  HIS 104           HD1      HIS 104  -9.258   0.336  -8.812
  799    HD2  HIS 104           HD2      HIS 104  -7.243   3.684 -10.264
  800    HE1  HIS 104           HE1      HIS 104  -7.753  -0.485 -10.677
  801    H    ILE 105           H        ILE 105  -6.299   2.188  -6.741
  802    HA   ILE 105           HA       ILE 105  -5.487   5.004  -6.189
  803    HB   ILE 105           HB       ILE 105  -4.007   2.933  -4.685
  804   1HG1  ILE 105          2HG1      ILE 105  -6.897   3.578  -3.992
  805   2HG1  ILE 105          1HG1      ILE 105  -6.280   1.997  -4.471
  806   1HG2  ILE 105          1HG2      ILE 105  -5.036   5.710  -4.371
  807   2HG2  ILE 105          2HG2      ILE 105  -3.439   5.055  -4.009
  808   3HG2  ILE 105          3HG2      ILE 105  -4.779   4.781  -2.895
  809   1HD1  ILE 105          1HD1      ILE 105  -5.353   3.538  -2.030
  810   2HD1  ILE 105          2HD1      ILE 105  -4.852   1.913  -2.494
  811   3HD1  ILE 105          3HD1      ILE 105  -6.516   2.213  -2.001
  812    H    LYS 106           H        LYS 106  -3.244   5.419  -6.725
  813    HA   LYS 106           HA       LYS 106  -1.810   3.285  -8.221
  814   1HB   LYS 106          2HB       LYS 106  -3.542   4.901  -9.520
  815   2HB   LYS 106          1HB       LYS 106  -2.102   5.916  -9.576
  816   1HG   LYS 106          2HG       LYS 106  -2.006   2.999 -10.356
  817   2HG   LYS 106          1HG       LYS 106  -2.439   4.251 -11.520
  818   1HD   LYS 106          2HD       LYS 106  -0.263   5.434 -10.699
  819   2HD   LYS 106          1HD       LYS 106   0.173   3.840 -10.079
  820   1HE   LYS 106          2HE       LYS 106   1.085   3.770 -12.244
  821   2HE   LYS 106          1HE       LYS 106  -0.512   3.047 -12.517
  822   1HZ   LYS 106          1HZ       LYS 106  -0.033   4.878 -14.075
  823   2HZ   LYS 106          2HZ       LYS 106   0.099   5.947 -12.761
  824   3HZ   LYS 106          3HZ       LYS 106  -1.386   5.198 -13.104
  825    H    ALA 107           H        ALA 107   0.344   3.449  -7.722
  826    HA   ALA 107           HA       ALA 107   1.316   6.076  -6.649
  827   1HB   ALA 107          1HB       ALA 107   1.177   3.771  -5.331
  828   2HB   ALA 107          2HB       ALA 107   2.533   4.874  -5.095
  829   3HB   ALA 107          3HB       ALA 107   2.705   3.480  -6.160
  830    H    TYR 108           H        TYR 108   2.277   7.021  -8.474
  831    HA   TYR 108           HA       TYR 108   4.356   5.348  -9.826
  832   1HB   TYR 108          2HB       TYR 108   3.765   6.315 -11.853
  833   2HB   TYR 108          1HB       TYR 108   2.206   6.253 -11.040
  834    HD1  TYR 108           HD1      TYR 108   5.022   8.439 -12.020
  835    HD2  TYR 108           HD2      TYR 108   1.074   8.271 -10.338
  836    HE1  TYR 108           HE1      TYR 108   4.810  10.897 -12.274
  837    HE2  TYR 108           HE2      TYR 108   0.863  10.729 -10.589
  838    HH   TYR 108           HH       TYR 108   3.586  12.719 -11.533
  839    H    ARG 109           H        ARG 109   6.241   5.906  -8.933
  840    HA   ARG 109           HA       ARG 109   6.720   8.756  -8.181
  841   1HB   ARG 109          2HB       ARG 109   7.018   7.001  -6.477
  842   2HB   ARG 109          1HB       ARG 109   8.165   6.173  -7.517
  843   1HG   ARG 109          2HG       ARG 109   8.620   9.027  -6.643
  844   2HG   ARG 109          1HG       ARG 109   9.113   7.674  -5.639
  845   1HD   ARG 109          2HD       ARG 109  10.191   8.511  -8.322
  846   2HD   ARG 109          1HD       ARG 109  11.067   8.098  -6.848
  847    HE   ARG 109           HE       ARG 109   9.642   6.069  -8.525
  848   1HH1  ARG 109          1HH2      ARG 109  12.567   6.314  -8.898
  849   2HH1  ARG 109          2HH2      ARG 109  13.196   5.151  -7.779
  850   1HH2  ARG 109          1HH1      ARG 109  10.252   4.898  -5.967
  851   2HH2  ARG 109          2HH1      ARG 109  11.889   4.349  -6.124
  852    H    VAL 110           H        VAL 110   8.420   9.937  -9.078
  853    HA   VAL 110           HA       VAL 110  10.046   8.541 -11.163
  854    HB   VAL 110           HB       VAL 110   9.261  11.421 -11.411
  855   1HG1  VAL 110          1HG1      VAL 110   9.902  11.116 -13.587
  856   2HG1  VAL 110          2HG1      VAL 110   9.168   9.513 -13.675
  857   3HG1  VAL 110          3HG1      VAL 110  10.752   9.717 -12.929
  858   1HG2  VAL 110          1HG2      VAL 110   7.467   9.062 -12.071
  859   2HG2  VAL 110          2HG2      VAL 110   7.199  10.706 -12.648
  860   3HG2  VAL 110          3HG2      VAL 110   7.120  10.353 -10.921
  861    H    GLN 111           H        GLN 111  12.171   8.679 -10.652
  862    HA   GLN 111           HA       GLN 111  14.108   9.345  -9.441
  863   1HB   GLN 111          2HB       GLN 111  12.971  11.541 -11.100
  864   2HB   GLN 111          1HB       GLN 111  14.306  11.970 -10.030
  865   1HG   GLN 111          2HG       GLN 111  15.536   9.940 -10.988
  866   2HG   GLN 111          1HG       GLN 111  14.280   9.889 -12.225
  867   1HE2  GLN 111          1HE2      GLN 111  16.516  10.351 -13.479
  868   2HE2  GLN 111          2HE2      GLN 111  16.830  11.993 -13.776
  869    H    ARG 112           H        ARG 112  13.318   9.030  -7.238
  870    HA   ARG 112           HA       ARG 112  13.054   9.799  -5.017
  871   1HB   ARG 112          2HB       ARG 112  13.320  12.576  -6.167
  872   2HB   ARG 112          1HB       ARG 112  13.815  12.000  -4.579
  873   1HG   ARG 112          2HG       ARG 112  15.091  11.437  -7.248
  874   2HG   ARG 112          1HG       ARG 112  15.815  12.193  -5.829
  875   1HD   ARG 112          2HD       ARG 112  15.831  10.113  -4.618
  876   2HD   ARG 112          1HD       ARG 112  14.828   9.322  -5.850
  877    HE   ARG 112           HE       ARG 112  16.776   9.051  -7.147
  878   1HH1  ARG 112          1HH1      ARG 112  18.317   9.592  -4.526
  879   2HH1  ARG 112          2HH1      ARG 112  19.444  10.790  -5.067
  880   1HH2  ARG 112          1HH2      ARG 112  17.737  11.457  -8.005
  881   2HH2  ARG 112          2HH2      ARG 112  19.117  11.844  -7.033
  882    H    GLU 113           H        GLU 113  11.546  12.224  -7.199
  883    HA   GLU 113           HA       GLU 113   9.429  12.836  -5.381
  884   1HB   GLU 113          2HB       GLU 113   9.148  14.492  -6.878
  885   2HB   GLU 113          1HB       GLU 113  10.533  13.810  -7.725
  886   1HG   GLU 113          2HG       GLU 113   9.107  12.528  -9.187
  887   2HG   GLU 113          1HG       GLU 113   7.681  12.909  -8.222
  888    H    GLY 114           H        GLY 114   7.891  11.508  -4.761
  889   1HA   GLY 114          2HA       GLY 114   6.866   9.420  -6.624
  890   2HA   GLY 114          1HA       GLY 114   6.639   9.418  -4.887
  891    H    SER 115           H        SER 115   4.525   9.068  -6.765
  892    HA   SER 115           HA       SER 115   2.839  11.438  -6.065
  893   1HB   SER 115          2HB       SER 115   3.533  11.845  -8.311
  894   2HB   SER 115          1HB       SER 115   3.335  10.152  -8.736
  895    HG   SER 115           HG       SER 115   1.581  12.046  -9.031
  896    H    LEU 116           H        LEU 116   0.616  10.848  -5.772
  897    HA   LEU 116           HA       LEU 116  -0.168   8.025  -6.097
  898   1HB   LEU 116          2HB       LEU 116   0.904   8.720  -3.830
  899   2HB   LEU 116          1HB       LEU 116  -0.613   9.581  -3.558
  900    HG   LEU 116           HG       LEU 116  -0.681   7.276  -2.631
  901   1HD1  LEU 116          1HD1      LEU 116  -2.865   6.966  -3.309
  902   2HD1  LEU 116          2HD1      LEU 116  -2.476   7.196  -5.014
  903   3HD1  LEU 116          3HD1      LEU 116  -2.612   8.592  -3.944
  904   1HD2  LEU 116          1HD2      LEU 116  -0.887   6.003  -5.255
  905   2HD2  LEU 116          2HD2      LEU 116   0.033   5.497  -3.839
  906   3HD2  LEU 116          3HD2      LEU 116   0.715   6.674  -4.961
  907    H    GLN 117           H        GLN 117  -2.265   7.973  -6.858
  908    HA   GLN 117           HA       GLN 117  -4.023  10.303  -6.213
  909   1HB   GLN 117          2HB       GLN 117  -4.003   8.970  -8.906
  910   2HB   GLN 117          1HB       GLN 117  -4.630  10.552  -8.468
  911   1HG   GLN 117          2HG       GLN 117  -2.700  11.483  -9.054
  912   2HG   GLN 117          1HG       GLN 117  -1.847  10.517  -7.861
  913   1HE2  GLN 117          1HE2      GLN 117  -2.521   7.930  -9.080
  914   2HE2  GLN 117          2HE2      GLN 117  -1.619   7.821 -10.511
  915    H    VAL 118           H        VAL 118  -6.210   9.724  -5.926
  916    HA   VAL 118           HA       VAL 118  -6.741   6.852  -5.606
  917    HB   VAL 118           HB       VAL 118  -7.327   9.064  -4.124
  918   1HG1  VAL 118          1HG1      VAL 118  -9.751   8.500  -5.850
  919   2HG1  VAL 118          2HG1      VAL 118  -8.946  10.050  -5.605
  920   3HG1  VAL 118          3HG1      VAL 118  -9.853   9.306  -4.290
  921   1HG2  VAL 118          1HG2      VAL 118  -9.272   6.776  -4.135
  922   2HG2  VAL 118          2HG2      VAL 118  -8.542   7.606  -2.762
  923   3HG2  VAL 118          3HG2      VAL 118  -7.578   6.490  -3.730
  924    H    GLY 119           H        GLY 119  -7.416   5.865  -7.404
  925   1HA   GLY 119          2HA       GLY 119  -8.468   5.474  -9.478
  926   2HA   GLY 119          1HA       GLY 119  -9.773   6.465  -8.825
  927    H    ASN 120           H        ASN 120  -6.411   7.330  -9.630
  928    HA   ASN 120           HA       ASN 120  -5.565   8.918 -11.159
  929   1HB   ASN 120          2HB       ASN 120  -7.986   7.788 -12.272
  930   2HB   ASN 120          1HB       ASN 120  -7.770   9.459 -12.791
  931   1HD2  ASN 120          1HD2      ASN 120  -5.433   6.770 -12.168
  932   2HD2  ASN 120          2HD2      ASN 120  -4.665   6.898 -13.677
  933    H    GLU 121           H        GLU 121  -6.640   9.894  -8.720
  934    HA   GLU 121           HA       GLU 121  -8.110  12.379  -9.517
  935   1HB   GLU 121          2HB       GLU 121  -8.003  10.580  -7.195
  936   2HB   GLU 121          1HB       GLU 121  -7.984  12.284  -6.766
  937   1HG   GLU 121          2HG       GLU 121  -9.923  12.426  -8.567
  938   2HG   GLU 121          1HG       GLU 121 -10.106  10.716  -8.178
  939    H    ALA 122           H        ALA 122  -7.358  13.986  -7.333
  940    HA   ALA 122           HA       ALA 122  -5.039  15.319  -8.168
  941   1HB   ALA 122          1HB       ALA 122  -5.366  15.349  -5.276
  942   2HB   ALA 122          2HB       ALA 122  -6.929  15.423  -6.089
  943   3HB   ALA 122          3HB       ALA 122  -5.694  16.631  -6.441
  944    HA   PRO 123           HA       PRO 123  -2.121  12.114  -7.038
  945   1HB   PRO 123          2HB       PRO 123   0.053  13.313  -8.186
  946   2HB   PRO 123          1HB       PRO 123  -1.153  12.410  -9.120
  947   1HG   PRO 123          2HG       PRO 123  -0.832  15.343  -8.778
  948   2HG   PRO 123          1HG       PRO 123  -1.323  14.420 -10.207
  949   1HD   PRO 123          2HD       PRO 123  -3.068  15.773  -8.587
  950   2HD   PRO 123          1HD       PRO 123  -3.520  14.365  -9.572
  951    H    ILE 124           H        ILE 124  -1.372  12.075  -4.918
  952    HA   ILE 124           HA       ILE 124  -0.388  14.587  -3.691
  953    HB   ILE 124           HB       ILE 124  -1.591  12.088  -2.884
  954   1HG1  ILE 124          2HG1      ILE 124  -0.810  14.125  -0.866
  955   2HG1  ILE 124          1HG1      ILE 124  -1.795  14.693  -2.215
  956   1HG2  ILE 124          1HG2      ILE 124   1.101  12.691  -1.655
  957   2HG2  ILE 124          2HG2      ILE 124   0.516  11.164  -2.309
  958   3HG2  ILE 124          3HG2      ILE 124  -0.138  11.780  -0.799
  959   1HD1  ILE 124          1HD1      ILE 124  -3.490  13.984  -0.834
  960   2HD1  ILE 124          2HD1      ILE 124  -2.481  12.776  -0.041
  961   3HD1  ILE 124          3HD1      ILE 124  -3.153  12.451  -1.638
  962    H    THR 125           H        THR 125   1.782  15.081  -4.063
  963    HA   THR 125           HA       THR 125   3.607  12.758  -4.530
  964    HB   THR 125           HB       THR 125   4.588  14.000  -6.304
  965    HG1  THR 125           HG1      THR 125   3.423  16.114  -4.936
  966   1HG2  THR 125          1HG2      THR 125   1.788  14.930  -6.698
  967   2HG2  THR 125          2HG2      THR 125   2.025  13.204  -6.420
  968   3HG2  THR 125          3HG2      THR 125   2.827  13.998  -7.776
  969    H    GLY 126           H        GLY 126   5.917  13.367  -4.377
  970   1HA   GLY 126          2HA       GLY 126   7.077  15.517  -3.054
  971   2HA   GLY 126          1HA       GLY 126   6.605  14.395  -1.772
  972    H    SER 127           H        SER 127   9.362  14.981  -2.631
  973    HA   SER 127           HA       SER 127  10.050  12.265  -3.684
  974   1HB   SER 127          2HB       SER 127  11.907  14.550  -3.932
  975   2HB   SER 127          1HB       SER 127  11.670  13.219  -5.014
  976    HG   SER 127           HG       SER 127  10.803  15.441  -5.551
  977    H    SER 128           H        SER 128  12.162  11.427  -2.951
  978    HA   SER 128           HA       SER 128  12.419  11.548  -0.078
  979   1HB   SER 128          2HB       SER 128  13.332  10.020  -2.291
  980   2HB   SER 128          1HB       SER 128  14.771  10.563  -1.431
  981    HG   SER 128           HG       SER 128  14.068   8.685  -0.470
  982    HA   PRO 129           HA       PRO 129  15.468  14.692   0.413
  983   1HB   PRO 129          2HB       PRO 129  17.578  13.537   1.717
  984   2HB   PRO 129          1HB       PRO 129  16.020  13.862   2.503
  985   1HG   PRO 129          2HG       PRO 129  17.108  11.308   1.438
  986   2HG   PRO 129          1HG       PRO 129  16.123  11.603   2.880
  987   1HD   PRO 129          2HD       PRO 129  15.134  10.613   0.520
  988   2HD   PRO 129          1HD       PRO 129  14.161  11.501   1.715
  989    H    LEU 130           H        LEU 130  15.622  13.407  -2.175
  990    HA   LEU 130           HA       LEU 130  17.096  12.864  -3.941
  991   1HB   LEU 130          2HB       LEU 130  18.852  15.113  -3.305
  992   2HB   LEU 130          1HB       LEU 130  17.718  14.936  -4.641
  993    HG   LEU 130           HG       LEU 130  16.917  15.673  -1.819
  994   1HD1  LEU 130          1HD1      LEU 130  18.341  17.288  -3.494
  995   2HD1  LEU 130          2HD1      LEU 130  17.180  17.884  -2.310
  996   3HD1  LEU 130          3HD1      LEU 130  16.693  17.669  -3.992
  997   1HD2  LEU 130          1HD2      LEU 130  14.761  15.713  -2.571
  998   2HD2  LEU 130          2HD2      LEU 130  15.378  14.596  -3.788
  999   3HD2  LEU 130          3HD2      LEU 130  15.222  16.312  -4.165
 1000    H    GLY 131           H        GLY 131  17.811  11.605  -1.429
 1001   1HA   GLY 131          2HA       GLY 131  20.746  11.307  -1.895
 1002   2HA   GLY 131          1HA       GLY 131  20.105  11.409  -0.256
 1003    H    ALA 132           H        ALA 132  20.834   9.314  -2.822
 1004    HA   ALA 132           HA       ALA 132  20.356   6.930  -1.317
 1005   1HB   ALA 132          1HB       ALA 132  18.011   7.535  -1.578
 1006   2HB   ALA 132          2HB       ALA 132  18.342   6.148  -2.616
 1007   3HB   ALA 132          3HB       ALA 132  18.227   7.764  -3.314
 1008    H    THR 133           H        THR 133  19.943   8.049  -4.695
 1009    HA   THR 133           HA       THR 133  20.793   7.108  -6.701
 1010    HB   THR 133           HB       THR 133  22.553   8.561  -5.570
 1011    HG1  THR 133           HG1      THR 133  22.924   6.611  -7.482
 1012   1HG2  THR 133          1HG2      THR 133  23.343   5.852  -4.556
 1013   2HG2  THR 133          2HG2      THR 133  23.371   7.408  -3.732
 1014   3HG2  THR 133          3HG2      THR 133  24.608   7.021  -4.926
 1015    H    GLN 134           H        GLN 134  19.797   5.066  -4.701
 1016    HA   GLN 134           HA       GLN 134  21.008   2.722  -5.994
 1017   1HB   GLN 134          2HB       GLN 134  21.982   3.768  -3.502
 1018   2HB   GLN 134          1HB       GLN 134  21.237   2.196  -3.209
 1019   1HG   GLN 134          2HG       GLN 134  22.829   1.076  -4.389
 1020   2HG   GLN 134          1HG       GLN 134  22.927   2.328  -5.628
 1021   1HE2  GLN 134          1HE2      GLN 134  23.598   2.217  -2.074
 1022   2HE2  GLN 134          2HE2      GLN 134  25.118   2.962  -2.196
 1023    H    LEU 135           H        LEU 135  19.126   1.684  -6.494
 1024    HA   LEU 135           HA       LEU 135  17.395   0.663  -4.381
 1025   1HB   LEU 135          2HB       LEU 135  16.442   2.847  -4.427
 1026   2HB   LEU 135          1HB       LEU 135  16.569   2.950  -6.182
 1027    HG   LEU 135           HG       LEU 135  14.974   0.701  -5.797
 1028   1HD1  LEU 135          1HD1      LEU 135  14.897   2.186  -3.394
 1029   2HD1  LEU 135          2HD1      LEU 135  13.847   0.851  -3.864
 1030   3HD1  LEU 135          3HD1      LEU 135  13.382   2.513  -4.232
 1031   1HD2  LEU 135          1HD2      LEU 135  13.143   2.202  -6.571
 1032   2HD2  LEU 135          2HD2      LEU 135  14.627   2.434  -7.495
 1033   3HD2  LEU 135          3HD2      LEU 135  14.177   3.593  -6.244
 1034    H    ASP 136           H        ASP 136  16.488  -1.226  -5.138
 1035    HA   ASP 136           HA       ASP 136  16.193  -1.594  -8.090
 1036   1HB   ASP 136          2HB       ASP 136  17.455  -3.628  -6.228
 1037   2HB   ASP 136          1HB       ASP 136  17.462  -3.631  -7.992
 1038    H    THR 137           H        THR 137  15.060  -3.945  -8.334
 1039    HA   THR 137           HA       THR 137  12.876  -4.022  -6.289
 1040    HB   THR 137           HB       THR 137  12.168  -3.267  -8.501
 1041    HG1  THR 137           HG1      THR 137  10.864  -5.250  -9.043
 1042   1HG2  THR 137          1HG2      THR 137  12.465  -4.810 -10.461
 1043   2HG2  THR 137          2HG2      THR 137  13.531  -5.796  -9.460
 1044   3HG2  THR 137          3HG2      THR 137  13.978  -4.136  -9.854
 1045    H    ASP 138           H        ASP 138  12.621  -5.951  -5.220
 1046    HA   ASP 138           HA       ASP 138  14.482  -8.147  -5.708
 1047   1HB   ASP 138          2HB       ASP 138  13.545  -9.006  -3.684
 1048   2HB   ASP 138          1HB       ASP 138  13.535  -7.256  -3.499
 1049    H    GLY 139           H        GLY 139  12.010  -7.322  -7.570
 1050   1HA   GLY 139          2HA       GLY 139  10.494  -8.502  -8.917
 1051   2HA   GLY 139          1HA       GLY 139  11.591  -9.873  -8.716
 1052    H    ALA 140           H        ALA 140  10.366  -8.487  -5.816
 1053    HA   ALA 140           HA       ALA 140   8.235 -10.585  -5.630
 1054   1HB   ALA 140          1HB       ALA 140   9.596 -10.221  -3.124
 1055   2HB   ALA 140          2HB       ALA 140  10.794 -10.537  -4.380
 1056   3HB   ALA 140          3HB       ALA 140   9.483 -11.685  -4.103
 1057    H    LEU 141           H        LEU 141   6.841 -10.125  -3.619
 1058    HA   LEU 141           HA       LEU 141   6.861  -7.352  -2.637
 1059   1HB   LEU 141          2HB       LEU 141   5.849  -6.882  -4.707
 1060   2HB   LEU 141          1HB       LEU 141   5.002  -8.428  -4.751
 1061    HG   LEU 141           HG       LEU 141   3.621  -7.635  -2.793
 1062   1HD1  LEU 141          1HD1      LEU 141   4.032  -4.825  -3.241
 1063   2HD1  LEU 141          2HD1      LEU 141   5.575  -5.569  -2.827
 1064   3HD1  LEU 141          3HD1      LEU 141   4.199  -5.730  -1.736
 1065   1HD2  LEU 141          1HD2      LEU 141   2.259  -6.040  -4.174
 1066   2HD2  LEU 141          2HD2      LEU 141   2.704  -7.506  -5.047
 1067   3HD2  LEU 141          3HD2      LEU 141   3.572  -6.002  -5.351
 1068    H    TRP 142           H        TRP 142   5.305  -7.043  -0.923
 1069    HA   TRP 142           HA       TRP 142   3.896  -9.517   0.026
 1070   1HB   TRP 142          2HB       TRP 142   5.367  -7.488   1.744
 1071   2HB   TRP 142          1HB       TRP 142   4.713  -9.042   2.257
 1072    HD1  TRP 142           HD1      TRP 142   7.240  -7.828  -0.427
 1073    HE1  TRP 142           HE1      TRP 142   9.216  -9.481  -0.470
 1074    HE3  TRP 142           HE3      TRP 142   5.698 -11.151   3.140
 1075    HZ2  TRP 142           HZ2      TRP 142  10.035 -11.890   0.827
 1076    HZ3  TRP 142           HZ3      TRP 142   7.101 -13.113   3.714
 1077    HH2  TRP 142           HH2      TRP 142   9.264 -13.486   2.564
 1078    H    LEU 143           H        LEU 143   1.728  -9.009   0.679
 1079    HA   LEU 143           HA       LEU 143   1.161  -6.107   1.016
 1080   1HB   LEU 143          2HB       LEU 143   0.837  -6.756  -1.329
 1081   2HB   LEU 143          1HB       LEU 143  -0.280  -8.022  -0.827
 1082    HG   LEU 143           HG       LEU 143  -1.461  -5.941   0.395
 1083   1HD1  LEU 143          1HD1      LEU 143   0.538  -4.665  -1.061
 1084   2HD1  LEU 143          2HD1      LEU 143  -0.899  -3.896  -0.393
 1085   3HD1  LEU 143          3HD1      LEU 143  -0.897  -4.462  -2.063
 1086   1HD2  LEU 143          1HD2      LEU 143  -1.693  -6.731  -2.520
 1087   2HD2  LEU 143          2HD2      LEU 143  -2.880  -5.735  -1.674
 1088   3HD2  LEU 143          3HD2      LEU 143  -2.598  -7.399  -1.161
 1089    H    GLY 144           H        GLY 144   0.032  -5.741   2.808
 1090   1HA   GLY 144          2HA       GLY 144  -2.199  -6.075   3.867
 1091   2HA   GLY 144          1HA       GLY 144  -1.917  -7.815   3.734
 1092    H    GLY 145           H        GLY 145   0.975  -6.413   4.427
 1093   1HA   GLY 145          2HA       GLY 145   1.231  -5.527   6.887
 1094   2HA   GLY 145          1HA       GLY 145   0.644  -7.132   7.277
 1095    H    MET 146           H        MET 146   2.283  -8.297   7.911
 1096    HA   MET 146           HA       MET 146   4.476  -8.893   6.105
 1097   1HB   MET 146          2HB       MET 146   4.556  -6.685   7.918
 1098   2HB   MET 146          1HB       MET 146   5.807  -7.841   8.356
 1099   1HG   MET 146          2HG       MET 146   5.394  -6.556   5.644
 1100   2HG   MET 146          1HG       MET 146   6.736  -6.273   6.746
 1101   1HE   MET 146          1HE       MET 146   5.146  -9.484   4.482
 1102   2HE   MET 146          2HE       MET 146   6.373  -8.844   3.395
 1103   3HE   MET 146          3HE       MET 146   5.208  -7.749   4.132
 1104    H    GLU 147           H        GLU 147   5.022 -10.987   6.548
 1105    HA   GLU 147           HA       GLU 147   4.123 -12.429   8.863
 1106   1HB   GLU 147          2HB       GLU 147   4.959 -13.130   6.452
 1107   2HB   GLU 147          1HB       GLU 147   6.536 -13.195   7.238
 1108   1HG   GLU 147          2HG       GLU 147   4.670 -14.476   8.967
 1109   2HG   GLU 147          1HG       GLU 147   4.430 -15.131   7.345
 1110    H    ARG 148           H        ARG 148   6.649 -10.208   8.383
 1111    HA   ARG 148           HA       ARG 148   7.683 -10.649  11.094
 1112   1HB   ARG 148          2HB       ARG 148   9.946 -10.996  10.434
 1113   2HB   ARG 148          1HB       ARG 148   8.996 -12.119   9.474
 1114   1HG   ARG 148          2HG       ARG 148  10.373  -9.589   8.607
 1115   2HG   ARG 148          1HG       ARG 148  10.471 -11.195   7.907
 1116   1HD   ARG 148          2HD       ARG 148   8.089 -10.973   7.151
 1117   2HD   ARG 148          1HD       ARG 148   8.110  -9.295   7.727
 1118    HE   ARG 148           HE       ARG 148   9.381  -8.755   5.819
 1119   1HH1  ARG 148          1HH1      ARG 148  11.705 -10.464   6.735
 1120   2HH1  ARG 148          2HH1      ARG 148  11.898 -11.537   5.388
 1121   1HH2  ARG 148          1HH2      ARG 148   8.797 -10.811   4.020
 1122   2HH2  ARG 148          2HH2      ARG 148  10.255 -11.730   3.851
 1123    H    LEU 149           H        LEU 149   6.234  -8.633  10.620
 1124    HA   LEU 149           HA       LEU 149   7.247  -6.359   9.246
 1125   1HB   LEU 149          2HB       LEU 149   4.971  -7.092  10.264
 1126   2HB   LEU 149          1HB       LEU 149   5.581  -6.341  11.732
 1127    HG   LEU 149           HG       LEU 149   5.687  -4.194  10.707
 1128   1HD1  LEU 149          1HD1      LEU 149   5.979  -3.807   8.493
 1129   2HD1  LEU 149          2HD1      LEU 149   4.625  -4.844   8.064
 1130   3HD1  LEU 149          3HD1      LEU 149   6.215  -5.539   8.319
 1131   1HD2  LEU 149          1HD2      LEU 149   3.201  -5.510   9.602
 1132   2HD2  LEU 149          2HD2      LEU 149   3.388  -3.824  10.085
 1133   3HD2  LEU 149          3HD2      LEU 149   3.416  -5.101  11.304
 1134    H    SER 150           H        SER 150   9.476  -7.392  10.724
 1135    HA   SER 150           HA       SER 150   9.987  -6.100  13.216
 1136   1HB   SER 150          2HB       SER 150  12.323  -6.481  12.614
 1137   2HB   SER 150          1HB       SER 150  11.396  -7.839  11.981
 1138    HG   SER 150           HG       SER 150  11.283  -6.529   9.990
 1139    H    VAL 151           H        VAL 151   9.854  -5.123   9.919
 1140    HA   VAL 151           HA       VAL 151  11.054  -2.539   9.979
 1141    HB   VAL 151           HB       VAL 151  10.318  -4.157   8.109
 1142   1HG1  VAL 151          1HG1      VAL 151   7.820  -3.743   9.308
 1143   2HG1  VAL 151          2HG1      VAL 151   8.137  -4.581   7.789
 1144   3HG1  VAL 151          3HG1      VAL 151   7.738  -2.863   7.782
 1145   1HG2  VAL 151          1HG2      VAL 151   9.301  -1.998   6.787
 1146   2HG2  VAL 151          2HG2      VAL 151  11.023  -2.208   7.107
 1147   3HG2  VAL 151          3HG2      VAL 151  10.048  -1.192   8.168
 1148    H    ALA 152           H        ALA 152   8.313  -1.441   8.894
 1149    HA   ALA 152           HA       ALA 152   6.550  -0.152   9.764
 1150   1HB   ALA 152          1HB       ALA 152   5.365  -1.302  11.575
 1151   2HB   ALA 152          2HB       ALA 152   6.785  -2.290  11.900
 1152   3HB   ALA 152          3HB       ALA 152   5.925  -2.459  10.371
 1153    H    HIS 153           H        HIS 153   9.531   0.097  10.920
 1154    HA   HIS 153           HA       HIS 153   9.117   1.038  13.658
 1155   1HB   HIS 153          2HB       HIS 153  11.234   0.213  11.943
 1156   2HB   HIS 153          1HB       HIS 153  11.634   1.822  12.546
 1157    HD1  HIS 153           HD1      HIS 153  12.647   1.880  14.824
 1158    HD2  HIS 153           HD2      HIS 153  10.399  -1.581  14.230
 1159    HE1  HIS 153           HE1      HIS 153  12.931   0.474  16.912
 1160    H    LYS 154           H        LYS 154  10.909   2.870  11.200
 1161    HA   LYS 154           HA       LYS 154  10.463   5.394  12.292
 1162   1HB   LYS 154          2HB       LYS 154  11.299   6.204  10.205
 1163   2HB   LYS 154          1HB       LYS 154  12.034   4.624  10.451
 1164   1HG   LYS 154          2HG       LYS 154  11.298   4.329   8.292
 1165   2HG   LYS 154          1HG       LYS 154   9.844   3.821   9.147
 1166   1HD   LYS 154          2HD       LYS 154   9.400   5.447   7.290
 1167   2HD   LYS 154          1HD       LYS 154   8.839   6.012   8.860
 1168   1HE   LYS 154          2HE       LYS 154  10.735   7.488   9.099
 1169   2HE   LYS 154          1HE       LYS 154  11.531   6.778   7.681
 1170   1HZ   LYS 154          1HZ       LYS 154   9.513   8.779   7.786
 1171   2HZ   LYS 154          2HZ       LYS 154   8.984   7.452   6.865
 1172   3HZ   LYS 154          3HZ       LYS 154  10.425   8.252   6.457
 1173    H    LEU 155           H        LEU 155   8.115   3.481  10.702
 1174    HA   LEU 155           HA       LEU 155   6.446   5.859  10.068
 1175   1HB   LEU 155          2HB       LEU 155   5.045   4.089   8.905
 1176   2HB   LEU 155          1HB       LEU 155   6.679   4.263   8.290
 1177    HG   LEU 155           HG       LEU 155   7.369   2.314   9.680
 1178   1HD1  LEU 155          1HD1      LEU 155   5.268   0.933  10.445
 1179   2HD1  LEU 155          2HD1      LEU 155   4.475   2.504  10.467
 1180   3HD1  LEU 155          3HD1      LEU 155   5.883   2.211  11.487
 1181   1HD2  LEU 155          1HD2      LEU 155   5.064   2.006   7.759
 1182   2HD2  LEU 155          2HD2      LEU 155   6.017   0.648   8.333
 1183   3HD2  LEU 155          3HD2      LEU 155   6.779   1.916   7.387
 1184    HA   PRO 156           HA       PRO 156   3.746   5.410  13.456
 1185   1HB   PRO 156          2HB       PRO 156   1.229   5.499  12.389
 1186   2HB   PRO 156          1HB       PRO 156   2.297   6.912  12.507
 1187   1HG   PRO 156          2HG       PRO 156   1.759   5.141  10.168
 1188   2HG   PRO 156          1HG       PRO 156   1.912   6.904  10.233
 1189   1HD   PRO 156          2HD       PRO 156   3.907   5.321   9.368
 1190   2HD   PRO 156          1HD       PRO 156   4.213   6.842  10.228
 1191    H    LYS 157           H        LYS 157   1.576   4.229  14.184
 1192    HA   LYS 157           HA       LYS 157   2.124   1.452  14.409
 1193   1HB   LYS 157          2HB       LYS 157   0.202   3.434  15.253
 1194   2HB   LYS 157          1HB       LYS 157  -0.610   1.912  14.890
 1195   1HG   LYS 157          2HG       LYS 157   0.008   1.353  17.009
 1196   2HG   LYS 157          1HG       LYS 157   1.572   1.017  16.263
 1197   1HD   LYS 157          2HD       LYS 157   2.174   2.452  18.009
 1198   2HD   LYS 157          1HD       LYS 157   2.012   3.571  16.656
 1199   1HE   LYS 157          2HE       LYS 157   0.661   4.707  18.135
 1200   2HE   LYS 157          1HE       LYS 157  -0.559   3.542  17.583
 1201   1HZ   LYS 157          1HZ       LYS 157  -0.241   2.196  19.403
 1202   2HZ   LYS 157          2HZ       LYS 157  -0.008   3.725  20.108
 1203   3HZ   LYS 157          3HZ       LYS 157   1.330   2.763  19.698
 1204    H    ALA 158           H        ALA 158   0.576   3.129  11.798
 1205    HA   ALA 158           HA       ALA 158  -1.402   1.466  10.815
 1206   1HB   ALA 158          1HB       ALA 158   0.056   3.516   9.852
 1207   2HB   ALA 158          2HB       ALA 158  -0.935   2.505   8.802
 1208   3HB   ALA 158          3HB       ALA 158   0.796   2.203   8.935
 1209    H    TYR 159           H        TYR 159   2.064   0.784  10.891
 1210    HA   TYR 159           HA       TYR 159   1.723  -1.756   9.453
 1211   1HB   TYR 159          2HB       TYR 159   3.966  -0.283  10.815
 1212   2HB   TYR 159          1HB       TYR 159   4.174  -1.918  10.184
 1213    HD1  TYR 159           HD1      TYR 159   2.346   1.124   9.003
 1214    HD2  TYR 159           HD2      TYR 159   5.224  -1.935   8.123
 1215    HE1  TYR 159           HE1      TYR 159   2.539   1.976   6.703
 1216    HE2  TYR 159           HE2      TYR 159   5.425  -1.071   5.802
 1217    HH   TYR 159           HH       TYR 159   3.824   1.910   4.816
 1218    H    SER 160           H        SER 160   1.974  -0.604  12.771
 1219    HA   SER 160           HA       SER 160   2.442  -3.185  13.947
 1220   1HB   SER 160          2HB       SER 160   2.109  -0.464  14.731
 1221   2HB   SER 160          1HB       SER 160   0.977  -1.429  15.672
 1222    HG   SER 160           HG       SER 160   3.456  -1.138  16.203
 1223    H    THR 161           H        THR 161  -0.192  -1.863  12.329
 1224    HA   THR 161           HA       THR 161  -2.060  -3.881  13.517
 1225    HB   THR 161           HB       THR 161  -2.294  -0.943  12.942
 1226    HG1  THR 161           HG1      THR 161  -2.376  -1.226  15.028
 1227   1HG2  THR 161          1HG2      THR 161  -4.057  -1.548  11.536
 1228   2HG2  THR 161          2HG2      THR 161  -4.870  -1.381  13.090
 1229   3HG2  THR 161          3HG2      THR 161  -4.452  -2.983  12.482
 1230    H    GLY 162           H        GLY 162  -1.397  -5.294  11.722
 1231   1HA   GLY 162          2HA       GLY 162  -1.172  -4.824   9.033
 1232   2HA   GLY 162          1HA       GLY 162  -1.988  -6.262   9.637
 1233    H    PHE 163           H        PHE 163  -2.778  -5.102   7.218
 1234    HA   PHE 163           HA       PHE 163  -5.035  -3.290   7.642
 1235   1HB   PHE 163          2HB       PHE 163  -3.709  -3.254   5.603
 1236   2HB   PHE 163          1HB       PHE 163  -4.090  -4.943   5.289
 1237    HD1  PHE 163           HD1      PHE 163  -5.596  -5.215   3.557
 1238    HD2  PHE 163           HD2      PHE 163  -6.118  -1.901   6.246
 1239    HE1  PHE 163           HE1      PHE 163  -7.616  -4.527   2.310
 1240    HE2  PHE 163           HE2      PHE 163  -8.143  -1.219   4.993
 1241    HZ   PHE 163           HZ       PHE 163  -8.891  -2.529   3.030
 1242    H    ILE 164           H        ILE 164  -7.198  -3.793   7.614
 1243    HA   ILE 164           HA       ILE 164  -7.979  -6.688   7.455
 1244    HB   ILE 164           HB       ILE 164  -9.229  -4.631   9.291
 1245   1HG1  ILE 164          2HG1      ILE 164  -7.558  -6.642  10.575
 1246   2HG1  ILE 164          1HG1      ILE 164  -6.623  -5.554   9.551
 1247   1HG2  ILE 164          1HG2      ILE 164  -9.292  -7.363  10.195
 1248   2HG2  ILE 164          2HG2      ILE 164  -9.877  -7.290   8.533
 1249   3HG2  ILE 164          3HG2      ILE 164 -10.647  -6.312   9.783
 1250   1HD1  ILE 164          1HD1      ILE 164  -6.798  -4.599  11.774
 1251   2HD1  ILE 164          2HD1      ILE 164  -8.553  -4.781  11.745
 1252   3HD1  ILE 164          3HD1      ILE 164  -7.767  -3.636  10.659
 1253    H    GLY 165           H        GLY 165  -8.287  -5.669   5.175
 1254   1HA   GLY 165          2HA       GLY 165 -11.110  -4.917   4.887
 1255   2HA   GLY 165          1HA       GLY 165  -9.936  -3.811   4.207
 1256    H    CYS 166           H        CYS 166 -10.971  -4.454   2.075
 1257    HA   CYS 166           HA       CYS 166  -9.850  -7.090   1.187
 1258   1HB   CYS 166          2HB       CYS 166 -12.218  -5.624   0.002
 1259   2HB   CYS 166          1HB       CYS 166 -11.765  -7.310  -0.239
 1260    H    ILE 167           H        ILE 167  -8.848  -7.197  -0.795
 1261    HA   ILE 167           HA       ILE 167  -8.320  -4.585  -2.148
 1262    HB   ILE 167           HB       ILE 167  -6.416  -6.789  -1.332
 1263   1HG1  ILE 167          2HG1      ILE 167  -5.925  -4.108  -0.382
 1264   2HG1  ILE 167          1HG1      ILE 167  -7.540  -4.600   0.046
 1265   1HG2  ILE 167          1HG2      ILE 167  -6.208  -4.511  -3.219
 1266   2HG2  ILE 167          2HG2      ILE 167  -5.243  -5.984  -3.129
 1267   3HG2  ILE 167          3HG2      ILE 167  -4.894  -4.635  -2.049
 1268   1HD1  ILE 167          1HD1      ILE 167  -5.647  -5.188   1.700
 1269   2HD1  ILE 167          2HD1      ILE 167  -5.201  -6.426   0.528
 1270   3HD1  ILE 167          3HD1      ILE 167  -6.794  -6.461   1.280
 1271    H    ARG 168           H        ARG 168  -7.956  -4.816  -4.478
 1272    HA   ARG 168           HA       ARG 168  -8.043  -7.494  -5.698
 1273   1HB   ARG 168          2HB       ARG 168 -10.314  -7.553  -5.561
 1274   2HB   ARG 168          1HB       ARG 168 -10.400  -5.859  -5.114
 1275   1HG   ARG 168          2HG       ARG 168 -11.570  -5.990  -7.170
 1276   2HG   ARG 168          1HG       ARG 168  -9.999  -5.335  -7.601
 1277   1HD   ARG 168          2HD       ARG 168 -11.039  -7.330  -9.005
 1278   2HD   ARG 168          1HD       ARG 168  -9.310  -7.339  -8.633
 1279    HE   ARG 168           HE       ARG 168 -11.289  -8.754  -6.888
 1280   1HH1  ARG 168          1HH2      ARG 168  -9.278  -9.437  -9.419
 1281   2HH1  ARG 168          2HH2      ARG 168  -8.280 -10.578  -8.582
 1282   1HH2  ARG 168          1HH1      ARG 168  -9.596  -9.851  -5.460
 1283   2HH2  ARG 168          2HH1      ARG 168  -8.459 -10.811  -6.346
 1284    H    ASP 169           H        ASP 169  -7.580  -7.401  -7.963
 1285    HA   ASP 169           HA       ASP 169  -6.587  -6.473  -9.902
 1286   1HB   ASP 169          2HB       ASP 169  -8.457  -4.403  -8.832
 1287   2HB   ASP 169          1HB       ASP 169  -7.383  -3.974 -10.152
 1288    H    VAL 170           H        VAL 170  -4.537  -6.606  -8.538
 1289    HA   VAL 170           HA       VAL 170  -3.477  -3.847  -8.054
 1290    HB   VAL 170           HB       VAL 170  -2.222  -4.986  -6.177
 1291   1HG1  VAL 170          1HG1      VAL 170  -5.088  -5.572  -5.671
 1292   2HG1  VAL 170          2HG1      VAL 170  -4.744  -3.952  -6.271
 1293   3HG1  VAL 170          3HG1      VAL 170  -3.988  -4.519  -4.783
 1294   1HG2  VAL 170          1HG2      VAL 170  -4.089  -7.218  -6.073
 1295   2HG2  VAL 170          2HG2      VAL 170  -2.327  -7.239  -5.976
 1296   3HG2  VAL 170          3HG2      VAL 170  -3.126  -7.262  -7.547
 1297    H    ILE 171           H        ILE 171  -1.822  -3.457  -9.415
 1298    HA   ILE 171           HA       ILE 171  -0.116  -5.766 -10.279
 1299    HB   ILE 171           HB       ILE 171  -0.715  -3.488 -12.130
 1300   1HG1  ILE 171          2HG1      ILE 171  -2.510  -5.730 -12.586
 1301   2HG1  ILE 171          1HG1      ILE 171  -2.823  -5.000 -11.021
 1302   1HG2  ILE 171          1HG2      ILE 171   0.265  -4.842 -13.628
 1303   2HG2  ILE 171          2HG2      ILE 171  -0.753  -6.204 -13.166
 1304   3HG2  ILE 171          3HG2      ILE 171   0.725  -5.863 -12.266
 1305   1HD1  ILE 171          1HD1      ILE 171  -3.054  -2.799 -12.037
 1306   2HD1  ILE 171          2HD1      ILE 171  -4.143  -3.936 -12.833
 1307   3HD1  ILE 171          3HD1      ILE 171  -2.635  -3.462 -13.615
 1308    H    VAL 172           H        VAL 172   2.009  -5.194 -10.912
 1309    HA   VAL 172           HA       VAL 172   2.975  -2.464 -10.139
 1310    HB   VAL 172           HB       VAL 172   3.872  -5.197  -9.212
 1311   1HG1  VAL 172          1HG1      VAL 172   6.031  -4.591  -9.540
 1312   2HG1  VAL 172          2HG1      VAL 172   5.777  -3.395  -8.269
 1313   3HG1  VAL 172          3HG1      VAL 172   5.577  -2.938  -9.962
 1314   1HG2  VAL 172          1HG2      VAL 172   4.092  -3.706  -7.071
 1315   2HG2  VAL 172          2HG2      VAL 172   2.486  -4.187  -7.620
 1316   3HG2  VAL 172          3HG2      VAL 172   3.092  -2.570  -7.977
 1317    H    ASP 173           H        ASP 173   3.538  -1.789 -12.257
 1318    HA   ASP 173           HA       ASP 173   4.604  -1.913 -14.380
 1319   1HB   ASP 173          2HB       ASP 173   6.348  -3.276 -12.352
 1320   2HB   ASP 173          1HB       ASP 173   6.806  -3.404 -14.050
 1321    H    ARG 174           H        ARG 174   2.456  -3.698 -13.875
 1322    HA   ARG 174           HA       ARG 174   1.406  -5.484 -14.973
 1323   1HB   ARG 174          2HB       ARG 174   3.742  -4.827 -16.458
 1324   2HB   ARG 174          1HB       ARG 174   3.608  -6.581 -16.409
 1325   1HG   ARG 174          2HG       ARG 174   2.183  -6.255 -18.164
 1326   2HG   ARG 174          1HG       ARG 174   1.021  -5.897 -16.887
 1327   1HD   ARG 174          2HD       ARG 174   1.140  -3.595 -17.232
 1328   2HD   ARG 174          1HD       ARG 174   2.786  -3.679 -17.890
 1329    HE   ARG 174           HE       ARG 174   0.551  -4.935 -19.414
 1330   1HH1  ARG 174          1HH1      ARG 174   3.425  -4.634 -20.402
 1331   2HH1  ARG 174          2HH1      ARG 174   3.264  -3.289 -21.482
 1332   1HH2  ARG 174          1HH2      ARG 174   0.178  -2.314 -20.240
 1333   2HH2  ARG 174          2HH2      ARG 174   1.429  -1.977 -21.390
 1334    H    GLN 175           H        GLN 175   3.001  -5.740 -12.386
 1335    HA   GLN 175           HA       GLN 175   3.801  -8.585 -12.494
 1336   1HB   GLN 175          2HB       GLN 175   4.287  -6.236 -10.684
 1337   2HB   GLN 175          1HB       GLN 175   4.603  -7.864 -10.124
 1338   1HG   GLN 175          2HG       GLN 175   5.908  -8.089 -12.402
 1339   2HG   GLN 175          1HG       GLN 175   5.962  -6.329 -12.304
 1340   1HE2  GLN 175          1HE2      GLN 175   7.636  -9.093 -11.389
 1341   2HE2  GLN 175          2HE2      GLN 175   8.529  -8.441 -10.102
 1342    H    GLU 176           H        GLU 176   3.257  -9.706 -10.262
 1343    HA   GLU 176           HA       GLU 176   1.642 -10.534  -8.769
 1344   1HB   GLU 176          2HB       GLU 176   1.679  -8.137  -8.078
 1345   2HB   GLU 176          1HB       GLU 176   0.377  -7.817  -9.221
 1346   1HG   GLU 176          2HG       GLU 176  -1.198  -8.824  -7.910
 1347   2HG   GLU 176          1HG       GLU 176  -0.086 -10.085  -7.375
 1348    H    LEU 177           H        LEU 177  -1.026  -8.746  -9.924
 1349    HA   LEU 177           HA       LEU 177  -2.853  -9.315 -11.299
 1350   1HB   LEU 177          2HB       LEU 177  -0.463 -10.478 -12.522
 1351   2HB   LEU 177          1HB       LEU 177  -1.925 -11.385 -12.909
 1352    HG   LEU 177           HG       LEU 177  -2.494  -8.570 -13.060
 1353   1HD1  LEU 177          1HD1      LEU 177  -0.461  -9.281 -15.124
 1354   2HD1  LEU 177          2HD1      LEU 177   0.137  -8.833 -13.527
 1355   3HD1  LEU 177          3HD1      LEU 177  -0.866  -7.706 -14.440
 1356   1HD2  LEU 177          1HD2      LEU 177  -2.225 -10.199 -15.530
 1357   2HD2  LEU 177          2HD2      LEU 177  -3.596  -9.252 -14.951
 1358   3HD2  LEU 177          3HD2      LEU 177  -3.293 -10.859 -14.291
 1359    H    HIS 178           H        HIS 178  -1.069 -12.391 -10.616
 1360    HA   HIS 178           HA       HIS 178  -3.607 -13.793 -10.178
 1361   1HB   HIS 178          2HB       HIS 178  -0.986 -14.895  -9.290
 1362   2HB   HIS 178          1HB       HIS 178  -2.303 -15.698 -10.131
 1363    HD1  HIS 178           HD1      HIS 178  -2.683 -14.112 -12.617
 1364    HD2  HIS 178           HD2      HIS 178   1.118 -14.911 -11.107
 1365    HE1  HIS 178           HE1      HIS 178  -1.081 -13.870 -14.556
 1366    H    LEU 179           H        LEU 179  -4.222 -12.187  -8.420
 1367    HA   LEU 179           HA       LEU 179  -3.039 -11.818  -5.935
 1368   1HB   LEU 179          2HB       LEU 179  -5.752 -11.998  -7.112
 1369   2HB   LEU 179          1HB       LEU 179  -5.666 -12.046  -5.355
 1370    HG   LEU 179           HG       LEU 179  -4.081  -9.979  -6.825
 1371   1HD1  LEU 179          1HD1      LEU 179  -6.929  -9.484  -5.968
 1372   2HD1  LEU 179          2HD1      LEU 179  -6.576 -10.069  -7.594
 1373   3HD1  LEU 179          3HD1      LEU 179  -5.921  -8.524  -7.051
 1374   1HD2  LEU 179          1HD2      LEU 179  -4.886 -10.692  -4.135
 1375   2HD2  LEU 179          2HD2      LEU 179  -5.341  -9.030  -4.507
 1376   3HD2  LEU 179          3HD2      LEU 179  -3.659  -9.539  -4.658
 1377    H    VAL 180           H        VAL 180  -5.459 -14.268  -6.643
 1378    HA   VAL 180           HA       VAL 180  -5.103 -15.668  -4.146
 1379    HB   VAL 180           HB       VAL 180  -6.605 -16.137  -6.709
 1380   1HG1  VAL 180          1HG1      VAL 180  -6.093 -18.013  -4.447
 1381   2HG1  VAL 180          2HG1      VAL 180  -6.465 -18.363  -6.136
 1382   3HG1  VAL 180          3HG1      VAL 180  -7.755 -17.902  -5.026
 1383   1HG2  VAL 180          1HG2      VAL 180  -7.119 -14.440  -4.710
 1384   2HG2  VAL 180          2HG2      VAL 180  -7.802 -15.891  -3.978
 1385   3HG2  VAL 180          3HG2      VAL 180  -8.415 -15.312  -5.526
 1386    H    GLU 181           H        GLU 181  -3.483 -16.021  -7.240
 1387    HA   GLU 181           HA       GLU 181  -2.816 -18.818  -6.992
 1388   1HB   GLU 181          2HB       GLU 181  -1.701 -16.428  -8.449
 1389   2HB   GLU 181          1HB       GLU 181  -0.906 -17.997  -8.556
 1390   1HG   GLU 181          2HG       GLU 181  -3.475 -18.747  -9.007
 1391   2HG   GLU 181          1HG       GLU 181  -3.507 -17.119  -9.687
 1392    H    ASP 182           H        ASP 182  -0.703 -15.964  -6.488
 1393    HA   ASP 182           HA       ASP 182   1.282 -17.480  -4.973
 1394   1HB   ASP 182          2HB       ASP 182   0.782 -14.766  -5.985
 1395   2HB   ASP 182          1HB       ASP 182   1.601 -14.773  -4.424
 1396    H    ALA 183           H        ALA 183  -1.703 -15.904  -4.218
 1397    HA   ALA 183           HA       ALA 183  -1.198 -15.348  -1.434
 1398   1HB   ALA 183          1HB       ALA 183  -3.036 -14.288  -2.516
 1399   2HB   ALA 183          2HB       ALA 183  -3.783 -15.473  -1.442
 1400   3HB   ALA 183          3HB       ALA 183  -3.626 -15.816  -3.163
 1401    H    LEU 184           H        LEU 184  -2.081 -18.210  -3.279
 1402    HA   LEU 184           HA       LEU 184  -3.145 -19.881  -1.241
 1403   1HB   LEU 184          2HB       LEU 184  -1.575 -20.271  -3.781
 1404   2HB   LEU 184          1HB       LEU 184  -1.923 -21.664  -2.763
 1405    HG   LEU 184           HG       LEU 184  -3.905 -19.817  -4.104
 1406   1HD1  LEU 184          1HD1      LEU 184  -4.431 -21.635  -5.427
 1407   2HD1  LEU 184          2HD1      LEU 184  -4.001 -22.800  -4.175
 1408   3HD1  LEU 184          3HD1      LEU 184  -2.735 -22.000  -5.107
 1409   1HD2  LEU 184          1HD2      LEU 184  -5.556 -21.495  -2.944
 1410   2HD2  LEU 184          2HD2      LEU 184  -4.943 -20.121  -2.023
 1411   3HD2  LEU 184          3HD2      LEU 184  -4.235 -21.721  -1.797
 1412    H    ASN 185           H        ASN 185   0.018 -18.586  -1.663
 1413    HA   ASN 185           HA       ASN 185   1.660 -20.561  -0.486
 1414   1HB   ASN 185          2HB       ASN 185   1.974 -18.127  -1.597
 1415   2HB   ASN 185          1HB       ASN 185   2.087 -17.669   0.105
 1416   1HD2  ASN 185          1HD2      ASN 185   3.212 -20.511   0.666
 1417   2HD2  ASN 185          2HD2      ASN 185   4.840 -20.394   0.198
 1418    H    ASN 186           H        ASN 186  -0.857 -18.712   0.875
 1419    HA   ASN 186           HA       ASN 186  -0.047 -19.526   3.617
 1420   1HB   ASN 186          2HB       ASN 186  -0.028 -16.989   2.774
 1421   2HB   ASN 186          1HB       ASN 186  -1.752 -17.116   3.129
 1422   1HD2  ASN 186          1HD2      ASN 186  -2.099 -16.244   5.188
 1423   2HD2  ASN 186          2HD2      ASN 186  -1.120 -16.537   6.543
 1424    HA   PRO 187           HA       PRO 187  -3.980 -21.506   3.598
 1425   1HB   PRO 187          2HB       PRO 187  -4.439 -21.684   6.282
 1426   2HB   PRO 187          1HB       PRO 187  -3.253 -22.700   5.435
 1427   1HG   PRO 187          2HG       PRO 187  -2.825 -20.273   7.097
 1428   2HG   PRO 187          1HG       PRO 187  -1.846 -21.742   6.967
 1429   1HD   PRO 187          2HD       PRO 187  -1.228 -19.376   5.733
 1430   2HD   PRO 187          1HD       PRO 187  -0.697 -20.968   5.152
 1431    H    THR 188           H        THR 188  -3.668 -18.823   5.853
 1432    HA   THR 188           HA       THR 188  -6.453 -18.211   6.083
 1433    HB   THR 188           HB       THR 188  -4.405 -16.078   6.231
 1434    HG1  THR 188           HG1      THR 188  -4.429 -18.316   7.969
 1435   1HG2  THR 188          1HG2      THR 188  -5.684 -16.507   8.692
 1436   2HG2  THR 188          2HG2      THR 188  -6.915 -16.813   7.468
 1437   3HG2  THR 188          3HG2      THR 188  -6.073 -15.265   7.504
 1438    H    ILE 189           H        ILE 189  -7.539 -17.932   4.174
 1439    HA   ILE 189           HA       ILE 189  -6.834 -15.566   2.513
 1440    HB   ILE 189           HB       ILE 189  -7.566 -18.267   1.347
 1441   1HG1  ILE 189          2HG1      ILE 189  -4.849 -17.053   1.912
 1442   2HG1  ILE 189          1HG1      ILE 189  -5.460 -18.617   2.448
 1443   1HG2  ILE 189          1HG2      ILE 189  -6.609 -17.239  -0.711
 1444   2HG2  ILE 189          2HG2      ILE 189  -6.343 -15.743   0.185
 1445   3HG2  ILE 189          3HG2      ILE 189  -7.986 -16.324  -0.091
 1446   1HD1  ILE 189          1HD1      ILE 189  -4.072 -17.997   0.024
 1447   2HD1  ILE 189          2HD1      ILE 189  -5.702 -18.527  -0.390
 1448   3HD1  ILE 189          3HD1      ILE 189  -4.655 -19.566   0.578
 1449    H    LEU 190           H        LEU 190  -8.694 -14.472   3.237
 1450    HA   LEU 190           HA       LEU 190 -11.319 -15.850   2.872
 1451   1HB   LEU 190          2HB       LEU 190 -10.265 -13.702   4.652
 1452   2HB   LEU 190          1HB       LEU 190 -11.996 -13.873   4.410
 1453    HG   LEU 190           HG       LEU 190 -10.221 -16.178   5.236
 1454   1HD1  LEU 190          1HD1      LEU 190 -10.132 -15.321   7.315
 1455   2HD1  LEU 190          2HD1      LEU 190 -11.895 -15.306   7.373
 1456   3HD1  LEU 190          3HD1      LEU 190 -11.018 -13.895   6.779
 1457   1HD2  LEU 190          1HD2      LEU 190 -12.180 -17.150   4.517
 1458   2HD2  LEU 190          2HD2      LEU 190 -13.131 -15.694   4.805
 1459   3HD2  LEU 190          3HD2      LEU 190 -12.685 -16.737   6.155
 1460    H    HIS 191           H        HIS 191 -13.014 -14.684   1.817
 1461    HA   HIS 191           HA       HIS 191 -12.059 -12.677  -0.108
 1462   1HB   HIS 191          2HB       HIS 191 -14.726 -14.031   0.137
 1463   2HB   HIS 191          1HB       HIS 191 -14.032 -13.307  -1.292
 1464    HD1  HIS 191           HD1      HIS 191 -11.140 -14.557  -0.861
 1465    HD2  HIS 191           HD2      HIS 191 -14.726 -16.681  -0.900
 1466    HE1  HIS 191           HE1      HIS 191 -10.547 -16.945  -1.446
 1467    H    CYS 192           H        CYS 192 -14.147 -11.091  -0.611
 1468    HA   CYS 192           HA       CYS 192 -14.618  -9.697   1.985
 1469   1HB   CYS 192          2HB       CYS 192 -13.567  -8.761  -0.267
 1470   2HB   CYS 192          1HB       CYS 192 -15.263  -8.555  -0.709
 1471    H    SER 193           H        SER 193 -16.759  -8.946   2.498
 1472    HA   SER 193           HA       SER 193 -18.975 -10.259   0.959
 1473   1HB   SER 193          2HB       SER 193 -18.449 -10.058   3.935
 1474   2HB   SER 193          1HB       SER 193 -20.021 -10.508   3.281
 1475    HG   SER 193           HG       SER 193 -18.831 -12.173   2.098
 1476    H    ALA 194           H        ALA 194 -21.117  -9.134   1.420
 1477    HA   ALA 194           HA       ALA 194 -21.110  -6.462   2.573
 1478   1HB   ALA 194          1HB       ALA 194 -20.630  -5.230   0.734
 1479   2HB   ALA 194          2HB       ALA 194 -21.681  -6.218  -0.283
 1480   3HB   ALA 194          3HB       ALA 194 -20.022  -6.729   0.031
 1481    H    LYS 195           HN       LYS 195 -23.106  -7.083   3.545
 1482    HA   LYS 195           HA       LYS 195 -25.391  -6.979   1.703
 1483   1HB   LYS 195          2HB       LYS 195 -26.181  -9.167   2.147
 1484   2HB   LYS 195          1HB       LYS 195 -24.446  -9.382   1.928
 1485   1HG   LYS 195          2HG       LYS 195 -24.075  -9.483   4.302
 1486   2HG   LYS 195          1HG       LYS 195 -25.731  -8.985   4.641
 1487   1HD   LYS 195          2HD       LYS 195 -25.846 -11.268   2.934
 1488   2HD   LYS 195          1HD       LYS 195 -24.734 -11.636   4.254
 1489   1HE   LYS 195          2HE       LYS 195 -26.738 -10.411   5.639
 1490   2HE   LYS 195          1HE       LYS 195 -27.661 -11.187   4.335
 1491   1HZ   LYS 195          1HZ       LYS 195 -25.496 -12.716   5.576
 1492   2HZ   LYS 195          2HZ       LYS 195 -26.977 -13.255   4.938
 1493   3HZ   LYS 195          3HZ       LYS 195 -26.924 -12.525   6.470
  Start of MODEL    9
    1   1H    GLY   1           HT1      GLY   1 -30.212 -36.343 -26.267
    2   1HA   GLY   1          2HA       GLY   1 -27.369 -36.504 -26.623
    3   2HA   GLY   1          1HA       GLY   1 -28.266 -37.605 -27.671
    4    H    SER   2           H        SER   2 -27.769 -34.228 -26.828
    5    HA   SER   2           HA       SER   2 -29.001 -33.473 -29.448
    6   1HB   SER   2          2HB       SER   2 -29.755 -32.744 -26.683
    7   2HB   SER   2          1HB       SER   2 -29.634 -31.380 -27.790
    8    HG   SER   2           HG       SER   2 -31.652 -32.942 -27.565
    9    H    GLU   3           H        GLU   3 -26.850 -33.137 -30.284
   10    HA   GLU   3           HA       GLU   3 -24.877 -31.505 -28.916
   11   1HB   GLU   3          2HB       GLU   3 -23.799 -31.638 -31.202
   12   2HB   GLU   3          1HB       GLU   3 -24.250 -33.206 -30.529
   13   1HG   GLU   3          2HG       GLU   3 -26.072 -33.451 -31.969
   14   2HG   GLU   3          1HG       GLU   3 -26.204 -31.716 -32.257
   15    H    LYS   4           H        LYS   4 -26.767 -29.774 -28.577
   16    HA   LYS   4           HA       LYS   4 -26.352 -27.674 -30.654
   17   1HB   LYS   4          2HB       LYS   4 -28.862 -27.264 -30.520
   18   2HB   LYS   4          1HB       LYS   4 -28.400 -28.774 -31.307
   19   1HG   LYS   4          2HG       LYS   4 -28.864 -30.044 -29.306
   20   2HG   LYS   4          1HG       LYS   4 -29.107 -28.571 -28.368
   21   1HD   LYS   4          2HD       LYS   4 -30.799 -28.774 -30.778
   22   2HD   LYS   4          1HD       LYS   4 -31.129 -29.991 -29.544
   23   1HE   LYS   4          2HE       LYS   4 -31.714 -28.384 -27.931
   24   2HE   LYS   4          1HE       LYS   4 -30.839 -27.087 -28.771
   25   1HZ   LYS   4          1HZ       LYS   4 -32.889 -28.427 -30.326
   26   2HZ   LYS   4          2HZ       LYS   4 -32.510 -26.773 -30.228
   27   3HZ   LYS   4          3HZ       LYS   4 -33.470 -27.501 -29.031
   28    H    VAL   5           H        VAL   5 -25.337 -28.006 -27.913
   29    HA   VAL   5           HA       VAL   5 -26.669 -25.636 -26.642
   30    HB   VAL   5           HB       VAL   5 -27.196 -27.850 -25.589
   31   1HG1  VAL   5          1HG1      VAL   5 -24.830 -28.724 -26.222
   32   2HG1  VAL   5          2HG1      VAL   5 -25.511 -29.221 -24.674
   33   3HG1  VAL   5          3HG1      VAL   5 -24.306 -27.936 -24.734
   34   1HG2  VAL   5          1HG2      VAL   5 -26.616 -27.171 -23.291
   35   2HG2  VAL   5          2HG2      VAL   5 -27.138 -25.774 -24.234
   36   3HG2  VAL   5          3HG2      VAL   5 -25.423 -26.035 -23.921
   37    H    ILE   6           H        ILE   6 -25.175 -24.001 -26.831
   38    HA   ILE   6           HA       ILE   6 -22.359 -24.594 -26.002
   39    HB   ILE   6           HB       ILE   6 -22.620 -24.520 -28.481
   40   1HG1  ILE   6          2HG1      ILE   6 -21.140 -22.225 -27.162
   41   2HG1  ILE   6          1HG1      ILE   6 -20.489 -23.805 -27.605
   42   1HG2  ILE   6          1HG2      ILE   6 -24.559 -22.999 -28.547
   43   2HG2  ILE   6          2HG2      ILE   6 -23.239 -22.371 -29.532
   44   3HG2  ILE   6          3HG2      ILE   6 -23.553 -21.684 -27.940
   45   1HD1  ILE   6          1HD1      ILE   6 -21.427 -23.020 -30.013
   46   2HD1  ILE   6          2HD1      ILE   6 -19.790 -22.663 -29.464
   47   3HD1  ILE   6          3HD1      ILE   6 -21.054 -21.442 -29.319
   48    H    ILE   7           H        ILE   7 -21.519 -23.029 -24.627
   49    HA   ILE   7           HA       ILE   7 -23.101 -20.500 -24.295
   50    HB   ILE   7           HB       ILE   7 -23.544 -22.180 -22.524
   51   1HG1  ILE   7          2HG1      ILE   7 -22.670 -20.729 -20.569
   52   2HG1  ILE   7          1HG1      ILE   7 -21.967 -19.700 -21.817
   53   1HG2  ILE   7          1HG2      ILE   7 -21.363 -23.352 -22.705
   54   2HG2  ILE   7          2HG2      ILE   7 -21.717 -22.886 -21.042
   55   3HG2  ILE   7          3HG2      ILE   7 -20.566 -21.949 -21.994
   56   1HD1  ILE   7          1HD1      ILE   7 -24.020 -18.678 -21.658
   57   2HD1  ILE   7          2HD1      ILE   7 -24.830 -20.152 -21.125
   58   3HD1  ILE   7          3HD1      ILE   7 -24.440 -19.927 -22.831
   59    H    GLU   8           H        GLU   8 -21.817 -18.666 -23.596
   60    HA   GLU   8           HA       GLU   8 -18.988 -18.822 -24.474
   61   1HB   GLU   8          2HB       GLU   8 -20.237 -17.029 -25.400
   62   2HB   GLU   8          1HB       GLU   8 -21.000 -16.655 -23.855
   63   1HG   GLU   8          2HG       GLU   8 -19.210 -15.440 -23.111
   64   2HG   GLU   8          1HG       GLU   8 -18.037 -16.495 -23.904
   65    H    LYS   9           H        LYS   9 -17.424 -19.147 -22.944
   66    HA   LYS   9           HA       LYS   9 -17.756 -19.380 -20.181
   67   1HB   LYS   9          2HB       LYS   9 -15.503 -18.686 -22.036
   68   2HB   LYS   9          1HB       LYS   9 -15.217 -18.601 -20.297
   69   1HG   LYS   9          2HG       LYS   9 -16.401 -21.024 -21.675
   70   2HG   LYS   9          1HG       LYS   9 -14.681 -20.841 -21.331
   71   1HD   LYS   9          2HD       LYS   9 -15.241 -20.532 -18.915
   72   2HD   LYS   9          1HD       LYS   9 -16.930 -20.863 -19.299
   73   1HE   LYS   9          2HE       LYS   9 -15.285 -22.926 -20.463
   74   2HE   LYS   9          1HE       LYS   9 -14.905 -22.769 -18.737
   75   1HZ   LYS   9          1HZ       LYS   9 -16.782 -24.124 -18.760
   76   2HZ   LYS   9          2HZ       LYS   9 -17.530 -23.250 -20.009
   77   3HZ   LYS   9          3HZ       LYS   9 -17.425 -22.586 -18.448
   78    H    ALA  10           H        ALA  10 -18.997 -17.714 -19.211
   79    HA   ALA  10           HA       ALA  10 -18.607 -14.910 -19.648
   80   1HB   ALA  10          1HB       ALA  10 -19.623 -15.494 -17.029
   81   2HB   ALA  10          2HB       ALA  10 -20.262 -16.694 -18.152
   82   3HB   ALA  10          3HB       ALA  10 -20.523 -14.975 -18.455
   83    H    ALA  11           H        ALA  11 -17.267 -13.474 -18.602
   84    HA   ALA  11           HA       ALA  11 -14.997 -14.555 -17.093
   85   1HB   ALA  11          1HB       ALA  11 -14.785 -11.823 -17.065
   86   2HB   ALA  11          2HB       ALA  11 -15.828 -12.077 -18.465
   87   3HB   ALA  11          3HB       ALA  11 -14.242 -12.843 -18.396
   88    H    GLY  12           H        GLY  12 -17.118 -15.139 -15.509
   89   1HA   GLY  12          2HA       GLY  12 -17.536 -12.921 -13.596
   90   2HA   GLY  12          1HA       GLY  12 -18.342 -14.491 -13.549
   91    H    ASP  13           H        ASP  13 -15.638 -12.664 -12.415
   92    HA   ASP  13           HA       ASP  13 -14.791 -15.024 -10.782
   93   1HB   ASP  13          2HB       ASP  13 -13.244 -14.855 -12.633
   94   2HB   ASP  13          1HB       ASP  13 -13.090 -13.113 -12.408
   95    H    ALA  14           H        ALA  14 -13.432 -11.743 -11.053
   96    HA   ALA  14           HA       ALA  14 -13.126 -10.093  -9.384
   97   1HB   ALA  14          1HB       ALA  14 -15.861 -11.248  -8.759
   98   2HB   ALA  14          2HB       ALA  14 -15.507  -9.850  -9.773
   99   3HB   ALA  14          3HB       ALA  14 -15.242  -9.767  -8.030
  100    H    GLU  15           H        GLU  15 -11.717 -12.380  -8.781
  101    HA   GLU  15           HA       GLU  15 -12.270 -13.717  -6.341
  102   1HB   GLU  15          2HB       GLU  15  -9.915 -14.287  -6.462
  103   2HB   GLU  15          1HB       GLU  15 -10.538 -14.217  -8.112
  104   1HG   GLU  15          2HG       GLU  15  -9.809 -11.638  -7.827
  105   2HG   GLU  15          1HG       GLU  15  -8.657 -12.378  -6.714
  106    H    ALA  16           H        ALA  16 -13.131 -11.600  -5.168
  107    HA   ALA  16           HA       ALA  16 -11.189  -9.651  -4.316
  108   1HB   ALA  16          1HB       ALA  16 -12.980  -8.982  -2.774
  109   2HB   ALA  16          2HB       ALA  16 -13.765 -10.550  -2.962
  110   3HB   ALA  16          3HB       ALA  16 -13.711  -9.423  -4.317
  111    H    ILE  17           H        ILE  17 -10.286  -9.475  -2.081
  112    HA   ILE  17           HA       ILE  17 -10.207 -12.094  -0.623
  113    HB   ILE  17           HB       ILE  17  -7.815 -10.340  -1.261
  114   1HG1  ILE  17          2HG1      ILE  17  -8.921 -11.491  -3.247
  115   2HG1  ILE  17          1HG1      ILE  17  -7.240 -11.938  -2.962
  116   1HG2  ILE  17          1HG2      ILE  17  -7.178 -13.055  -0.662
  117   2HG2  ILE  17          2HG2      ILE  17  -8.270 -12.478   0.595
  118   3HG2  ILE  17          3HG2      ILE  17  -6.768 -11.616   0.270
  119   1HD1  ILE  17          1HD1      ILE  17  -9.229 -13.760  -3.288
  120   2HD1  ILE  17          2HD1      ILE  17  -9.260 -13.573  -1.535
  121   3HD1  ILE  17          3HD1      ILE  17  -7.773 -14.072  -2.341
  122    H    ALA  18           H        ALA  18 -11.162 -11.545   1.282
  123    HA   ALA  18           HA       ALA  18 -10.915  -8.891   2.479
  124   1HB   ALA  18          1HB       ALA  18 -11.940 -11.437   3.746
  125   2HB   ALA  18          2HB       ALA  18 -12.876 -10.550   2.544
  126   3HB   ALA  18          3HB       ALA  18 -12.453  -9.782   4.073
  127    H    PHE  19           H        PHE  19  -9.520  -8.299   4.143
  128    HA   PHE  19           HA       PHE  19  -7.486 -10.322   4.979
  129   1HB   PHE  19          2HB       PHE  19  -7.613  -7.310   4.806
  130   2HB   PHE  19          1HB       PHE  19  -6.341  -8.112   5.722
  131    HD1  PHE  19           HD1      PHE  19  -8.005  -9.007   2.463
  132    HD2  PHE  19           HD2      PHE  19  -4.370  -7.957   4.498
  133    HE1  PHE  19           HE1      PHE  19  -6.734  -9.380   0.376
  134    HE2  PHE  19           HE2      PHE  19  -3.097  -8.333   2.403
  135    HZ   PHE  19           HZ       PHE  19  -4.283  -9.041   0.342
  136    H    ASP  20           H        ASP  20  -6.670  -9.798   7.357
  137    HA   ASP  20           HA       ASP  20  -9.065  -9.246   9.084
  138   1HB   ASP  20          2HB       ASP  20  -8.442 -11.139  10.418
  139   2HB   ASP  20          1HB       ASP  20  -8.368 -11.673   8.738
  140    H    GLY  21           H        GLY  21  -5.747  -8.605   8.438
  141   1HA   GLY  21          2HA       GLY  21  -4.837  -6.553   9.550
  142   2HA   GLY  21          1HA       GLY  21  -5.534  -7.163  11.053
  143    H    ARG  22           H        ARG  22  -4.637  -9.935   9.875
  144    HA   ARG  22           HA       ARG  22  -1.740  -9.713  10.615
  145   1HB   ARG  22          2HB       ARG  22  -3.334 -10.522  12.450
  146   2HB   ARG  22          1HB       ARG  22  -3.619 -11.942  11.444
  147   1HG   ARG  22          2HG       ARG  22  -0.816 -11.600  11.529
  148   2HG   ARG  22          1HG       ARG  22  -1.385 -11.380  13.184
  149   1HD   ARG  22          2HD       ARG  22  -2.721 -13.522  12.915
  150   2HD   ARG  22          1HD       ARG  22  -1.857 -13.777  11.384
  151    HE   ARG  22           HE       ARG  22  -0.726 -14.203  13.982
  152   1HH1  ARG  22          1HH2      ARG  22  -0.082 -13.678  10.691
  153   2HH1  ARG  22          2HH2      ARG  22   1.629 -13.491  10.893
  154   1HH2  ARG  22          1HH1      ARG  22   1.496 -13.577  14.358
  155   2HH2  ARG  22          2HH1      ARG  22   2.522 -13.434  12.970
  156    H    THR  23           H        THR  23  -3.620 -10.185   8.124
  157    HA   THR  23           HA       THR  23  -2.923 -12.843   7.175
  158    HB   THR  23           HB       THR  23  -3.771 -10.481   5.499
  159    HG1  THR  23           HG1      THR  23  -5.268 -11.978   7.373
  160   1HG2  THR  23          1HG2      THR  23  -3.940 -13.455   5.377
  161   2HG2  THR  23          2HG2      THR  23  -3.656 -12.292   4.082
  162   3HG2  THR  23          3HG2      THR  23  -5.287 -12.538   4.703
  163    H    TYR  24           H        TYR  24  -1.786 -12.945   4.930
  164    HA   TYR  24           HA       TYR  24   0.477 -11.001   4.713
  165   1HB   TYR  24          2HB       TYR  24   0.626 -13.375   6.113
  166   2HB   TYR  24          1HB       TYR  24   1.197 -13.857   4.520
  167    HD1  TYR  24           HD1      TYR  24   2.598 -13.301   7.391
  168    HD2  TYR  24           HD2      TYR  24   2.433 -11.322   3.589
  169    HE1  TYR  24           HE1      TYR  24   4.792 -12.244   7.855
  170    HE2  TYR  24           HE2      TYR  24   4.629 -10.260   4.047
  171    HH   TYR  24           HH       TYR  24   6.762 -11.233   5.969
  172    H    MET  25           H        MET  25  -0.067 -10.409   2.539
  173    HA   MET  25           HA       MET  25  -0.574 -12.627   0.610
  174   1HB   MET  25          2HB       MET  25  -1.725 -10.146   1.026
  175   2HB   MET  25          1HB       MET  25  -0.646  -9.840  -0.335
  176   1HG   MET  25          2HG       MET  25  -2.870 -10.579  -1.118
  177   2HG   MET  25          1HG       MET  25  -1.625 -11.751  -1.547
  178   1HE   MET  25          1HE       MET  25  -5.378 -13.044  -0.204
  179   2HE   MET  25          2HE       MET  25  -4.608 -12.376  -1.640
  180   3HE   MET  25          3HE       MET  25  -5.031 -11.313  -0.302
  181    H    GLU  26           H        GLU  26   1.459 -13.440   0.090
  182    HA   GLU  26           HA       GLU  26   3.675 -11.556  -0.515
  183   1HB   GLU  26          2HB       GLU  26   3.748 -14.572  -0.656
  184   2HB   GLU  26          1HB       GLU  26   5.053 -13.459  -0.248
  185   1HG   GLU  26          2HG       GLU  26   4.056 -12.961   1.896
  186   2HG   GLU  26          1HG       GLU  26   2.595 -13.856   1.480
  187    H    TYR  27           H        TYR  27   4.362 -11.209  -2.636
  188    HA   TYR  27           HA       TYR  27   3.129 -12.938  -4.742
  189   1HB   TYR  27          2HB       TYR  27   3.330  -9.934  -4.507
  190   2HB   TYR  27          1HB       TYR  27   3.037 -10.722  -6.057
  191    HD1  TYR  27           HD1      TYR  27   0.950 -11.948  -6.484
  192    HD2  TYR  27           HD2      TYR  27   1.667  -9.996  -2.726
  193    HE1  TYR  27           HE1      TYR  27  -1.453 -12.157  -5.916
  194    HE2  TYR  27           HE2      TYR  27  -0.731 -10.201  -2.165
  195    HH   TYR  27           HH       TYR  27  -3.019 -10.489  -3.922
  196    H    HIS  28           H        HIS  28   5.047 -14.077  -5.238
  197    HA   HIS  28           HA       HIS  28   7.499 -12.487  -5.831
  198   1HB   HIS  28          2HB       HIS  28   7.109 -14.751  -4.389
  199   2HB   HIS  28          1HB       HIS  28   7.458 -15.454  -5.969
  200    HD1  HIS  28           HD1      HIS  28   9.269 -14.884  -3.125
  201    HD2  HIS  28           HD2      HIS  28   9.840 -13.525  -7.025
  202    HE1  HIS  28           HE1      HIS  28  11.714 -14.249  -3.312
  203    H    ASN  29           H        ASN  29   7.766 -11.929  -7.948
  204    HA   ASN  29           HA       ASN  29   7.027 -13.922 -10.049
  205   1HB   ASN  29          2HB       ASN  29   5.258 -12.122  -9.565
  206   2HB   ASN  29          1HB       ASN  29   6.412 -10.965 -10.231
  207   1HD2  ASN  29          1HD2      ASN  29   4.270 -13.657 -11.044
  208   2HD2  ASN  29          2HD2      ASN  29   4.414 -13.497 -12.728
  209    H    ALA  30           H        ALA  30   8.224 -13.578 -12.061
  210    HA   ALA  30           HA       ALA  30  10.830 -12.210 -11.608
  211   1HB   ALA  30          1HB       ALA  30   9.844 -14.167 -13.710
  212   2HB   ALA  30          2HB       ALA  30  10.778 -14.585 -12.274
  213   3HB   ALA  30          3HB       ALA  30  11.508 -13.608 -13.548
  214    H    VAL  31           H        VAL  31  11.608 -10.655 -13.123
  215    HA   VAL  31           HA       VAL  31   9.491  -9.493 -14.894
  216    HB   VAL  31           HB       VAL  31  11.179  -7.460 -14.645
  217   1HG1  VAL  31          1HG1      VAL  31   8.836  -7.577 -13.820
  218   2HG1  VAL  31          2HG1      VAL  31   9.894  -6.713 -12.704
  219   3HG1  VAL  31          3HG1      VAL  31   9.413  -8.374 -12.355
  220   1HG2  VAL  31          1HG2      VAL  31  12.429  -7.440 -12.597
  221   2HG2  VAL  31          2HG2      VAL  31  12.835  -8.962 -13.389
  222   3HG2  VAL  31          3HG2      VAL  31  11.689  -8.944 -12.051
  223    H    THR  32           H        THR  32  12.834  -8.527 -15.165
  224    HA   THR  32           HA       THR  32  13.217 -10.267 -17.556
  225    HB   THR  32           HB       THR  32  13.837  -7.363 -17.832
  226    HG1  THR  32           HG1      THR  32  11.863  -6.768 -17.541
  227   1HG2  THR  32          1HG2      THR  32  12.692  -7.953 -20.094
  228   2HG2  THR  32          2HG2      THR  32  12.839  -9.624 -19.550
  229   3HG2  THR  32          3HG2      THR  32  14.283  -8.633 -19.757
  230    H    LYS  33           H        LYS  33  15.108 -11.270 -16.887
  231    HA   LYS  33           HA       LYS  33  17.131 -10.057 -15.246
  232   1HB   LYS  33          2HB       LYS  33  16.627 -12.510 -15.638
  233   2HB   LYS  33          1HB       LYS  33  17.403 -12.349 -17.214
  234   1HG   LYS  33          2HG       LYS  33  19.024 -13.191 -15.586
  235   2HG   LYS  33          1HG       LYS  33  19.475 -11.557 -16.076
  236   1HD   LYS  33          2HD       LYS  33  18.824 -10.621 -14.041
  237   2HD   LYS  33          1HD       LYS  33  17.709 -11.936 -13.677
  238   1HE   LYS  33          2HE       LYS  33  19.619 -13.465 -13.300
  239   2HE   LYS  33          1HE       LYS  33  20.743 -12.140 -13.660
  240   1HZ   LYS  33          1HZ       LYS  33  20.279 -11.091 -11.733
  241   2HZ   LYS  33          2HZ       LYS  33  19.813 -12.640 -11.211
  242   3HZ   LYS  33          3HZ       LYS  33  18.642 -11.535 -11.751
  243    H    SER  34           H        SER  34  17.639  -8.027 -16.260
  244    HA   SER  34           HA       SER  34  19.834  -8.083 -18.127
  245   1HB   SER  34          2HB       SER  34  17.309  -8.406 -19.256
  246   2HB   SER  34          1HB       SER  34  17.622  -6.685 -19.456
  247    HG   SER  34           HG       SER  34  18.440  -8.027 -21.175
  248    H    GLU  35           H        GLU  35  17.138  -6.266 -16.737
  249    HA   GLU  35           HA       GLU  35  18.997  -4.062 -16.028
  250   1HB   GLU  35          2HB       GLU  35  16.976  -2.552 -16.919
  251   2HB   GLU  35          1HB       GLU  35  18.258  -3.090 -18.002
  252   1HG   GLU  35          2HG       GLU  35  16.916  -4.777 -18.951
  253   2HG   GLU  35          1HG       GLU  35  15.790  -4.772 -17.593
  254    H    LYS  36           H        LYS  36  15.761  -5.508 -15.790
  255    HA   LYS  36           HA       LYS  36  14.136  -5.345 -14.069
  256   1HB   LYS  36          2HB       LYS  36  16.739  -5.340 -12.502
  257   2HB   LYS  36          1HB       LYS  36  15.168  -5.870 -11.898
  258   1HG   LYS  36          2HG       LYS  36  15.207  -7.486 -13.956
  259   2HG   LYS  36          1HG       LYS  36  16.945  -7.182 -13.939
  260   1HD   LYS  36          2HD       LYS  36  15.842  -7.743 -11.278
  261   2HD   LYS  36          1HD       LYS  36  15.652  -9.084 -12.407
  262   1HE   LYS  36          2HE       LYS  36  17.998  -9.232 -12.798
  263   2HE   LYS  36          1HE       LYS  36  18.296  -7.645 -12.061
  264   1HZ   LYS  36          1HZ       LYS  36  17.033  -9.878 -10.576
  265   2HZ   LYS  36          2HZ       LYS  36  17.691  -8.442  -9.949
  266   3HZ   LYS  36          3HZ       LYS  36  18.713  -9.638 -10.586
  267    H    ALA  37           H        ALA  37  14.375  -2.851 -15.114
  268    HA   ALA  37           HA       ALA  37  13.633  -1.088 -13.002
  269   1HB   ALA  37          1HB       ALA  37  16.252  -0.110 -13.897
  270   2HB   ALA  37          2HB       ALA  37  16.353  -1.645 -13.035
  271   3HB   ALA  37          3HB       ALA  37  15.610  -0.247 -12.259
  272    H    LEU  38           H        LEU  38  12.606   0.648 -13.984
  273    HA   LEU  38           HA       LEU  38  13.483   1.439 -16.730
  274   1HB   LEU  38          2HB       LEU  38  10.920   1.561 -17.185
  275   2HB   LEU  38          1HB       LEU  38  11.689  -0.024 -17.187
  276    HG   LEU  38           HG       LEU  38  10.845   0.772 -14.510
  277   1HD1  LEU  38          1HD1      LEU  38   9.091   1.938 -15.874
  278   2HD1  LEU  38          2HD1      LEU  38   8.446   0.636 -14.874
  279   3HD1  LEU  38          3HD1      LEU  38   8.685   0.384 -16.603
  280   1HD2  LEU  38          1HD2      LEU  38  11.513  -1.521 -15.424
  281   2HD2  LEU  38          2HD2      LEU  38   9.941  -1.554 -16.221
  282   3HD2  LEU  38          3HD2      LEU  38  10.036  -1.480 -14.463
  283    H    GLN  39           H        GLN  39  14.214   2.936 -14.625
  284    HA   GLN  39           HA       GLN  39  14.115   5.066 -13.671
  285   1HB   GLN  39          2HB       GLN  39  13.630   6.709 -15.244
  286   2HB   GLN  39          1HB       GLN  39  13.875   5.303 -16.272
  287   1HG   GLN  39          2HG       GLN  39  11.771   5.444 -17.056
  288   2HG   GLN  39          1HG       GLN  39  11.100   5.451 -15.431
  289   1HE2  GLN  39          1HE2      GLN  39   9.682   7.090 -16.948
  290   2HE2  GLN  39          2HE2      GLN  39  10.124   8.719 -16.774
  291    H    SER  40           H        SER  40  11.439   3.110 -13.523
  292    HA   SER  40           HA       SER  40  10.228   4.735 -11.459
  293   1HB   SER  40          2HB       SER  40   8.619   5.808 -12.643
  294   2HB   SER  40          1HB       SER  40   9.621   5.451 -14.045
  295    HG   SER  40           HG       SER  40   7.182   4.575 -13.491
  296    H    ASN  41           H        ASN  41   8.165   3.722 -10.665
  297    HA   ASN  41           HA       ASN  41   7.854   0.842 -11.405
  298   1HB   ASN  41          2HB       ASN  41   9.169   1.884  -9.124
  299   2HB   ASN  41          1HB       ASN  41   7.607   1.292  -8.553
  300   1HD2  ASN  41          1HD2      ASN  41   7.034  -1.010  -9.380
  301   2HD2  ASN  41          2HD2      ASN  41   8.310  -2.123  -9.494
  302    H    HIS  42           H        HIS  42   5.708   0.705 -11.984
  303    HA   HIS  42           HA       HIS  42   3.752   2.627 -10.884
  304   1HB   HIS  42          2HB       HIS  42   3.981   0.672 -13.122
  305   2HB   HIS  42          1HB       HIS  42   2.354   1.055 -12.559
  306    HD1  HIS  42           HD1      HIS  42   5.194   3.539 -12.534
  307    HD2  HIS  42           HD2      HIS  42   1.702   2.794 -14.683
  308    HE1  HIS  42           HE1      HIS  42   4.811   5.566 -14.004
  309    H    PHE  43           H        PHE  43   2.015   2.062  -9.558
  310    HA   PHE  43           HA       PHE  43   1.770  -0.793  -8.692
  311   1HB   PHE  43          2HB       PHE  43   2.190   1.711  -7.045
  312   2HB   PHE  43          1HB       PHE  43   1.517   0.242  -6.341
  313    HD1  PHE  43           HD1      PHE  43   2.867  -1.981  -6.898
  314    HD2  PHE  43           HD2      PHE  43   4.505   1.988  -7.034
  315    HE1  PHE  43           HE1      PHE  43   5.153  -2.918  -6.673
  316    HE2  PHE  43           HE2      PHE  43   6.792   1.052  -6.811
  317    HZ   PHE  43           HZ       PHE  43   7.114  -1.401  -6.627
  318    H    GLU  44           H        GLU  44  -0.332  -1.192  -9.466
  319    HA   GLU  44           HA       GLU  44  -2.417   0.867  -8.813
  320   1HB   GLU  44          2HB       GLU  44  -2.281  -1.275 -10.947
  321   2HB   GLU  44          1HB       GLU  44  -3.622  -0.150 -10.720
  322   1HG   GLU  44          2HG       GLU  44  -2.479   1.595 -11.618
  323   2HG   GLU  44          1HG       GLU  44  -0.957   1.107 -10.873
  324    H    LEU  45           H        LEU  45  -4.320   0.177  -7.792
  325    HA   LEU  45           HA       LEU  45  -5.075  -2.582  -7.437
  326   1HB   LEU  45          2HB       LEU  45  -4.331  -2.807  -5.077
  327   2HB   LEU  45          1HB       LEU  45  -2.964  -2.579  -6.167
  328    HG   LEU  45           HG       LEU  45  -4.174  -0.091  -5.127
  329   1HD1  LEU  45          1HD1      LEU  45  -2.528  -1.865  -3.305
  330   2HD1  LEU  45          2HD1      LEU  45  -4.268  -1.622  -3.151
  331   3HD1  LEU  45          3HD1      LEU  45  -3.165  -0.264  -2.928
  332   1HD2  LEU  45          1HD2      LEU  45  -2.162   0.667  -5.801
  333   2HD2  LEU  45          2HD2      LEU  45  -1.741  -0.973  -6.296
  334   3HD2  LEU  45          3HD2      LEU  45  -1.349  -0.415  -4.670
  335    H    SER  46           H        SER  46  -7.006  -2.780  -6.172
  336    HA   SER  46           HA       SER  46  -8.156  -0.173  -5.208
  337   1HB   SER  46          2HB       SER  46  -9.808  -2.551  -6.085
  338   2HB   SER  46          1HB       SER  46 -10.247  -0.855  -6.053
  339    HG   SER  46           HG       SER  46  -9.223  -0.532  -7.909
  340    H    ILE  47           H        ILE  47  -9.390  -0.390  -3.204
  341    HA   ILE  47           HA       ILE  47  -9.189  -3.057  -1.889
  342    HB   ILE  47           HB       ILE  47  -7.811  -2.289  -0.147
  343   1HG1  ILE  47          2HG1      ILE  47  -8.565   0.499  -1.059
  344   2HG1  ILE  47          1HG1      ILE  47  -9.010  -0.285   0.459
  345   1HG2  ILE  47          1HG2      ILE  47  -5.860  -1.366  -1.202
  346   2HG2  ILE  47          2HG2      ILE  47  -6.826  -0.626  -2.478
  347   3HG2  ILE  47          3HG2      ILE  47  -6.653  -2.380  -2.407
  348   1HD1  ILE  47          1HD1      ILE  47  -6.215   0.491  -0.415
  349   2HD1  ILE  47          2HD1      ILE  47  -6.585  -0.428   1.041
  350   3HD1  ILE  47          3HD1      ILE  47  -7.155   1.233   0.878
  351    H    LYS  48           H        LYS  48 -10.436  -3.233   0.029
  352    HA   LYS  48           HA       LYS  48 -12.615  -1.228   0.286
  353   1HB   LYS  48          2HB       LYS  48 -12.590  -4.006  -0.202
  354   2HB   LYS  48          1HB       LYS  48 -13.058  -3.843   1.491
  355   1HG   LYS  48          2HG       LYS  48 -14.976  -2.610   0.980
  356   2HG   LYS  48          1HG       LYS  48 -14.356  -2.117  -0.596
  357   1HD   LYS  48          2HD       LYS  48 -14.500  -4.476  -1.363
  358   2HD   LYS  48          1HD       LYS  48 -15.206  -4.915   0.192
  359   1HE   LYS  48          2HE       LYS  48 -16.838  -2.877  -0.489
  360   2HE   LYS  48          1HE       LYS  48 -16.439  -3.488  -2.093
  361   1HZ   LYS  48          1HZ       LYS  48 -16.749  -5.762  -0.745
  362   2HZ   LYS  48          2HZ       LYS  48 -18.008  -5.013  -1.604
  363   3HZ   LYS  48          3HZ       LYS  48 -17.871  -4.787   0.073
  364    H    THR  49           H        THR  49 -11.184  -0.023   1.818
  365    HA   THR  49           HA       THR  49  -9.938  -1.276   4.073
  366    HB   THR  49           HB       THR  49 -10.443   1.411   4.703
  367    HG1  THR  49           HG1      THR  49  -9.844   1.213   1.961
  368   1HG2  THR  49          1HG2      THR  49  -8.267   0.636   4.976
  369   2HG2  THR  49          2HG2      THR  49  -8.106   1.621   3.522
  370   3HG2  THR  49          3HG2      THR  49  -8.234  -0.134   3.389
  371    H    GLU  50           H        GLU  50 -10.588  -1.413   6.234
  372    HA   GLU  50           HA       GLU  50 -13.478  -0.851   6.755
  373   1HB   GLU  50          2HB       GLU  50 -11.954  -3.158   7.930
  374   2HB   GLU  50          1HB       GLU  50 -13.684  -2.985   7.724
  375   1HG   GLU  50          2HG       GLU  50 -11.825  -3.118   5.362
  376   2HG   GLU  50          1HG       GLU  50 -12.468  -4.568   6.121
  377    H    ALA  51           H        ALA  51 -10.467   0.114   7.608
  378    HA   ALA  51           HA       ALA  51 -11.312   0.591  10.444
  379   1HB   ALA  51          1HB       ALA  51  -8.750   0.271  10.851
  380   2HB   ALA  51          2HB       ALA  51  -8.764  -0.522   9.276
  381   3HB   ALA  51          3HB       ALA  51  -9.742  -1.165  10.595
  382    H    THR  52           H        THR  52  -8.268   1.414   8.973
  383    HA   THR  52           HA       THR  52  -8.450   3.898   7.846
  384    HB   THR  52           HB       THR  52  -8.001   5.248  10.139
  385    HG1  THR  52           HG1      THR  52  -9.669   4.402  11.605
  386   1HG2  THR  52          1HG2      THR  52 -10.205   4.916   8.332
  387   2HG2  THR  52          2HG2      THR  52  -9.748   6.342   9.265
  388   3HG2  THR  52          3HG2      THR  52 -10.830   5.139   9.966
  389    H    GLN  53           H        GLN  53  -6.915   1.901  10.237
  390    HA   GLN  53           HA       GLN  53  -4.230   2.983   9.445
  391   1HB   GLN  53          2HB       GLN  53  -5.342   3.283  11.849
  392   2HB   GLN  53          1HB       GLN  53  -4.763   1.633  12.069
  393   1HG   GLN  53          2HG       GLN  53  -2.621   2.310  12.259
  394   2HG   GLN  53          1HG       GLN  53  -2.745   3.352  10.842
  395   1HE2  GLN  53          1HE2      GLN  53  -4.716   5.177  11.639
  396   2HE2  GLN  53          2HE2      GLN  53  -4.189   6.041  13.001
  397    H    GLY  54           H        GLY  54  -2.739   1.374   8.796
  398   1HA   GLY  54          2HA       GLY  54  -2.485  -1.250   9.559
  399   2HA   GLY  54          1HA       GLY  54  -3.806  -1.329   8.399
  400    H    LEU  55           H        LEU  55  -0.765  -2.137   8.424
  401    HA   LEU  55           HA       LEU  55   0.206  -0.636   6.094
  402   1HB   LEU  55          2HB       LEU  55   2.088  -1.116   7.179
  403   2HB   LEU  55          1HB       LEU  55   1.228  -2.211   8.243
  404    HG   LEU  55           HG       LEU  55   1.422  -3.858   6.106
  405   1HD1  LEU  55          1HD1      LEU  55   3.031  -1.602   5.386
  406   2HD1  LEU  55          2HD1      LEU  55   2.923  -3.150   4.547
  407   3HD1  LEU  55          3HD1      LEU  55   4.140  -2.911   5.800
  408   1HD2  LEU  55          1HD2      LEU  55   3.114  -3.250   8.456
  409   2HD2  LEU  55          2HD2      LEU  55   3.915  -4.190   7.199
  410   3HD2  LEU  55          3HD2      LEU  55   2.429  -4.790   7.936
  411    H    ILE  56           H        ILE  56  -0.345  -1.177   4.097
  412    HA   ILE  56           HA       ILE  56  -1.693  -3.742   3.572
  413    HB   ILE  56           HB       ILE  56  -1.247  -1.546   1.575
  414   1HG1  ILE  56          2HG1      ILE  56  -3.657  -1.113   3.164
  415   2HG1  ILE  56          1HG1      ILE  56  -2.199  -0.888   4.126
  416   1HG2  ILE  56          1HG2      ILE  56  -2.750  -2.821   0.503
  417   2HG2  ILE  56          2HG2      ILE  56  -3.936  -2.377   1.732
  418   3HG2  ILE  56          3HG2      ILE  56  -2.968  -3.838   1.927
  419   1HD1  ILE  56          1HD1      ILE  56  -3.254   0.720   1.926
  420   2HD1  ILE  56          2HD1      ILE  56  -1.545   0.336   1.746
  421   3HD1  ILE  56          3HD1      ILE  56  -2.116   1.163   3.194
  422    H    LEU  57           H        LEU  57   1.295  -2.060   2.606
  423    HA   LEU  57           HA       LEU  57   2.067  -4.497   1.132
  424   1HB   LEU  57          2HB       LEU  57   0.860  -2.682  -0.214
  425   2HB   LEU  57          1HB       LEU  57   2.328  -1.737   0.020
  426    HG   LEU  57           HG       LEU  57   2.581  -4.519  -1.028
  427   1HD1  LEU  57          1HD1      LEU  57   2.472  -2.579  -3.155
  428   2HD1  LEU  57          2HD1      LEU  57   0.965  -2.517  -2.242
  429   3HD1  LEU  57          3HD1      LEU  57   1.499  -4.037  -2.954
  430   1HD2  LEU  57          1HD2      LEU  57   4.072  -1.955  -0.891
  431   2HD2  LEU  57          2HD2      LEU  57   4.297  -2.915  -2.354
  432   3HD2  LEU  57          3HD2      LEU  57   4.672  -3.610  -0.779
  433    H    TRP  58           H        TRP  58   4.261  -4.779   0.819
  434    HA   TRP  58           HA       TRP  58   6.201  -2.737   1.606
  435   1HB   TRP  58          2HB       TRP  58   5.766  -3.375   3.794
  436   2HB   TRP  58          1HB       TRP  58   5.393  -5.032   3.332
  437    HD1  TRP  58           HD1      TRP  58   7.394  -6.727   3.040
  438    HE1  TRP  58           HE1      TRP  58   9.871  -6.644   3.732
  439    HE3  TRP  58           HE3      TRP  58   7.837  -1.756   4.124
  440    HZ2  TRP  58           HZ2      TRP  58  11.792  -4.725   4.625
  441    HZ3  TRP  58           HZ3      TRP  58  10.004  -0.828   4.887
  442    HH2  TRP  58           HH2      TRP  58  11.980  -2.305   5.140
  443    H    SER  59           H        SER  59   7.490  -3.057  -0.224
  444    HA   SER  59           HA       SER  59   8.468  -5.854  -0.751
  445   1HB   SER  59          2HB       SER  59   8.833  -4.252  -3.049
  446   2HB   SER  59          1HB       SER  59   7.634  -5.522  -2.831
  447    HG   SER  59           HG       SER  59   6.641  -3.551  -3.342
  448    H    GLY  60           H        GLY  60  10.777  -6.006  -1.189
  449   1HA   GLY  60          2HA       GLY  60  12.308  -3.467  -0.845
  450   2HA   GLY  60          1HA       GLY  60  12.680  -4.842   0.191
  451    H    LYS  61           H        LYS  61  11.881  -4.948  -3.283
  452    HA   LYS  61           HA       LYS  61  13.117  -5.990  -5.031
  453   1HB   LYS  61          2HB       LYS  61  14.109  -3.666  -4.462
  454   2HB   LYS  61          1HB       LYS  61  15.417  -4.564  -3.694
  455   1HG   LYS  61          2HG       LYS  61  15.536  -5.866  -5.950
  456   2HG   LYS  61          1HG       LYS  61  14.635  -4.495  -6.601
  457   1HD   LYS  61          2HD       LYS  61  16.558  -3.340  -6.753
  458   2HD   LYS  61          1HD       LYS  61  16.704  -3.410  -4.997
  459   1HE   LYS  61          2HE       LYS  61  18.721  -4.391  -5.900
  460   2HE   LYS  61          1HE       LYS  61  17.730  -5.739  -5.309
  461   1HZ   LYS  61          1HZ       LYS  61  18.660  -5.621  -7.797
  462   2HZ   LYS  61          2HZ       LYS  61  17.174  -4.823  -8.012
  463   3HZ   LYS  61          3HZ       LYS  61  17.211  -6.402  -7.388
  464    H    GLY  62           H        GLY  62  13.076  -7.385  -2.287
  465   1HA   GLY  62          2HA       GLY  62  13.924  -9.635  -1.923
  466   2HA   GLY  62          1HA       GLY  62  15.351  -9.213  -2.871
  467    H    LEU  63           H        LEU  63  16.977  -9.552  -1.363
  468    HA   LEU  63           HA       LEU  63  18.322  -9.098   0.528
  469   1HB   LEU  63          2HB       LEU  63  16.920  -6.700  -0.332
  470   2HB   LEU  63          1HB       LEU  63  17.260  -6.648   1.397
  471    HG   LEU  63           HG       LEU  63  19.642  -7.484   0.672
  472   1HD1  LEU  63          1HD1      LEU  63  18.805  -7.769  -1.728
  473   2HD1  LEU  63          2HD1      LEU  63  20.317  -6.883  -1.534
  474   3HD1  LEU  63          3HD1      LEU  63  18.813  -6.009  -1.833
  475   1HD2  LEU  63          1HD2      LEU  63  18.817  -5.172   1.577
  476   2HD2  LEU  63          2HD2      LEU  63  19.004  -4.643  -0.096
  477   3HD2  LEU  63          3HD2      LEU  63  20.395  -5.265   0.794
  478    H    GLU  64           H        GLU  64  18.025  -8.311   2.979
  479    HA   GLU  64           HA       GLU  64  15.414  -9.355   4.019
  480   1HB   GLU  64          2HB       GLU  64  16.764 -10.588   5.711
  481   2HB   GLU  64          1HB       GLU  64  17.138 -11.105   4.067
  482   1HG   GLU  64          2HG       GLU  64  19.070  -9.492   4.071
  483   2HG   GLU  64          1HG       GLU  64  18.745  -9.186   5.777
  484    H    ARG  65           H        ARG  65  16.351  -6.560   3.753
  485    HA   ARG  65           HA       ARG  65  15.724  -5.573   6.386
  486   1HB   ARG  65          2HB       ARG  65  18.044  -4.712   6.876
  487   2HB   ARG  65          1HB       ARG  65  17.907  -6.469   6.939
  488   1HG   ARG  65          2HG       ARG  65  18.513  -6.146   4.316
  489   2HG   ARG  65          1HG       ARG  65  19.357  -4.757   5.000
  490   1HD   ARG  65          2HD       ARG  65  19.720  -7.262   6.529
  491   2HD   ARG  65          1HD       ARG  65  20.424  -7.277   4.898
  492    HE   ARG  65           HE       ARG  65  21.007  -5.145   6.922
  493   1HH1  ARG  65          1HH2      ARG  65  22.642  -7.672   5.775
  494   2HH1  ARG  65          2HH2      ARG  65  23.860  -6.801   4.907
  495   1HH2  ARG  65          1HH1      ARG  65  22.214  -3.760   5.115
  496   2HH2  ARG  65          2HH1      ARG  65  23.620  -4.590   4.534
  497    H    SER  66           H        SER  66  15.238  -5.098   3.498
  498    HA   SER  66           HA       SER  66  16.291  -2.345   3.267
  499   1HB   SER  66          2HB       SER  66  16.797  -2.964   1.157
  500   2HB   SER  66          1HB       SER  66  16.291  -4.599   1.594
  501    HG   SER  66           HG       SER  66  15.044  -2.701   0.059
  502    H    ASP  67           H        ASP  67  14.836  -0.670   2.573
  503    HA   ASP  67           HA       ASP  67  11.985  -1.153   3.281
  504   1HB   ASP  67          2HB       ASP  67  13.810   1.230   2.929
  505   2HB   ASP  67          1HB       ASP  67  12.068   1.437   3.110
  506    H    TYR  68           H        TYR  68  13.304   1.193   0.953
  507    HA   TYR  68           HA       TYR  68  12.796   1.580  -1.300
  508   1HB   TYR  68          2HB       TYR  68  12.577  -1.401  -0.986
  509   2HB   TYR  68          1HB       TYR  68  12.298  -0.636  -2.551
  510    HD1  TYR  68           HD1      TYR  68  14.715  -0.273   0.299
  511    HD2  TYR  68           HD2      TYR  68  14.150  -0.535  -3.949
  512    HE1  TYR  68           HE1      TYR  68  17.160  -0.067  -0.036
  513    HE2  TYR  68           HE2      TYR  68  16.597  -0.333  -4.288
  514    HH   TYR  68           HH       TYR  68  18.837  -0.736  -1.834
  515    H    ILE  69           H        ILE  69  10.267  -0.865  -0.271
  516    HA   ILE  69           HA       ILE  69   8.266   1.201  -1.051
  517    HB   ILE  69           HB       ILE  69   8.853  -1.434  -2.359
  518   1HG1  ILE  69          2HG1      ILE  69   9.642   0.783  -3.271
  519   2HG1  ILE  69          1HG1      ILE  69   8.617  -0.127  -4.379
  520   1HG2  ILE  69          1HG2      ILE  69   6.629  -1.395  -3.414
  521   2HG2  ILE  69          2HG2      ILE  69   6.174  -0.017  -2.412
  522   3HG2  ILE  69          3HG2      ILE  69   6.492  -1.584  -1.666
  523   1HD1  ILE  69          1HD1      ILE  69   8.178   2.476  -3.779
  524   2HD1  ILE  69          2HD1      ILE  69   7.206   1.709  -2.524
  525   3HD1  ILE  69          3HD1      ILE  69   6.887   1.361  -4.224
  526    H    ALA  70           H        ALA  70   6.177   0.860  -0.299
  527    HA   ALA  70           HA       ALA  70   5.126  -1.444   0.962
  528   1HB   ALA  70          1HB       ALA  70   6.418  -1.309   2.874
  529   2HB   ALA  70          2HB       ALA  70   5.169  -0.158   3.342
  530   3HB   ALA  70          3HB       ALA  70   6.699   0.422   2.682
  531    H    LEU  71           H        LEU  71   2.948  -0.816   2.095
  532    HA   LEU  71           HA       LEU  71   1.977   1.890   1.334
  533   1HB   LEU  71          2HB       LEU  71   0.890  -0.747   0.303
  534   2HB   LEU  71          1HB       LEU  71   0.165   0.802   0.000
  535    HG   LEU  71           HG       LEU  71   2.978   0.086  -0.824
  536   1HD1  LEU  71          1HD1      LEU  71   1.057   0.588  -2.929
  537   2HD1  LEU  71          2HD1      LEU  71   0.561  -0.766  -1.917
  538   3HD1  LEU  71          3HD1      LEU  71   2.139  -0.788  -2.707
  539   1HD2  LEU  71          1HD2      LEU  71   1.775   2.246  -2.269
  540   2HD2  LEU  71          2HD2      LEU  71   3.185   2.303  -1.213
  541   3HD2  LEU  71          3HD2      LEU  71   1.574   2.563  -0.547
  542    H    ALA  72           H        ALA  72   1.399   2.302   3.511
  543    HA   ALA  72           HA       ALA  72  -0.474   0.391   4.805
  544   1HB   ALA  72          1HB       ALA  72   1.799   0.864   5.778
  545   2HB   ALA  72          2HB       ALA  72   0.458   1.211   6.870
  546   3HB   ALA  72          3HB       ALA  72   1.273   2.529   6.026
  547    H    ILE  73           H        ILE  73  -1.904   1.564   6.460
  548    HA   ILE  73           HA       ILE  73  -3.143   3.946   5.142
  549    HB   ILE  73           HB       ILE  73  -4.393   1.843   6.930
  550   1HG1  ILE  73          2HG1      ILE  73  -4.707   1.970   3.934
  551   2HG1  ILE  73          1HG1      ILE  73  -3.357   1.090   4.649
  552   1HG2  ILE  73          1HG2      ILE  73  -5.393   4.260   6.387
  553   2HG2  ILE  73          2HG2      ILE  73  -6.428   2.833   6.453
  554   3HG2  ILE  73          3HG2      ILE  73  -5.878   3.453   4.896
  555   1HD1  ILE  73          1HD1      ILE  73  -5.362  -0.356   4.224
  556   2HD1  ILE  73          2HD1      ILE  73  -6.265   0.628   5.376
  557   3HD1  ILE  73          3HD1      ILE  73  -4.879  -0.317   5.920
  558    H    VAL  74           H        VAL  74  -3.476   5.763   6.417
  559    HA   VAL  74           HA       VAL  74  -3.096   5.503   9.364
  560    HB   VAL  74           HB       VAL  74  -1.837   7.892   8.187
  561   1HG1  VAL  74          1HG1      VAL  74   0.003   7.163   9.701
  562   2HG1  VAL  74          2HG1      VAL  74  -0.897   5.684  10.040
  563   3HG1  VAL  74          3HG1      VAL  74  -1.555   7.247  10.524
  564   1HG2  VAL  74          1HG2      VAL  74  -0.643   5.163   7.583
  565   2HG2  VAL  74          2HG2      VAL  74   0.138   6.717   7.291
  566   3HG2  VAL  74          3HG2      VAL  74  -1.306   6.271   6.382
  567    H    ASP  75           H        ASP  75  -4.738   6.557  10.377
  568    HA   ASP  75           HA       ASP  75  -6.437   8.142  10.816
  569   1HB   ASP  75          2HB       ASP  75  -5.134   9.763   8.628
  570   2HB   ASP  75          1HB       ASP  75  -5.949  10.347  10.079
  571    H    GLY  76           H        GLY  76  -6.890   6.086   8.699
  572   1HA   GLY  76          2HA       GLY  76  -8.790   5.649   7.351
  573   2HA   GLY  76          1HA       GLY  76  -9.251   7.343   7.506
  574    H    PHE  77           H        PHE  77  -6.015   7.106   6.575
  575    HA   PHE  77           HA       PHE  77  -6.755   7.281   3.669
  576   1HB   PHE  77          2HB       PHE  77  -4.721   8.953   5.182
  577   2HB   PHE  77          1HB       PHE  77  -5.227   9.172   3.506
  578    HD1  PHE  77           HD1      PHE  77  -5.730  10.307   6.785
  579    HD2  PHE  77           HD2      PHE  77  -7.892   9.335   3.203
  580    HE1  PHE  77           HE1      PHE  77  -7.618  11.725   7.539
  581    HE2  PHE  77           HE2      PHE  77  -9.780  10.754   3.957
  582    HZ   PHE  77           HZ       PHE  77  -9.643  11.950   6.127
  583    H    VAL  78           H        VAL  78  -4.763   6.850   2.255
  584    HA   VAL  78           HA       VAL  78  -2.967   4.917   3.663
  585    HB   VAL  78           HB       VAL  78  -3.053   4.526   0.805
  586   1HG1  VAL  78          1HG1      VAL  78  -4.244   2.379   2.020
  587   2HG1  VAL  78          2HG1      VAL  78  -3.263   3.069   3.315
  588   3HG1  VAL  78          3HG1      VAL  78  -2.511   2.608   1.788
  589   1HG2  VAL  78          1HG2      VAL  78  -5.731   4.428   2.241
  590   2HG2  VAL  78          2HG2      VAL  78  -5.417   3.808   0.619
  591   3HG2  VAL  78          3HG2      VAL  78  -5.313   5.539   0.937
  592    H    GLN  79           H        GLN  79  -0.791   4.679   2.669
  593    HA   GLN  79           HA       GLN  79   0.150   7.064   1.180
  594   1HB   GLN  79          2HB       GLN  79   1.929   7.303   3.017
  595   2HB   GLN  79          1HB       GLN  79   0.291   7.800   3.445
  596   1HG   GLN  79          2HG       GLN  79  -0.117   5.777   4.653
  597   2HG   GLN  79          1HG       GLN  79   1.325   5.007   3.987
  598   1HE2  GLN  79          1HE2      GLN  79   1.819   4.724   6.424
  599   2HE2  GLN  79          2HE2      GLN  79   2.624   6.001   7.201
  600    H    MET  80           H        MET  80   1.731   6.538  -0.215
  601    HA   MET  80           HA       MET  80   2.945   3.817  -0.057
  602   1HB   MET  80          2HB       MET  80   1.967   4.217  -2.171
  603   2HB   MET  80          1HB       MET  80   2.457   5.910  -2.178
  604   1HG   MET  80          2HG       MET  80   4.603   3.827  -2.125
  605   2HG   MET  80          1HG       MET  80   3.747   4.096  -3.642
  606   1HE   MET  80          1HE       MET  80   4.375   7.644  -4.637
  607   2HE   MET  80          2HE       MET  80   3.075   7.334  -3.488
  608   3HE   MET  80          3HE       MET  80   3.412   6.167  -4.763
  609    H    MET  81           H        MET  81   4.980   3.758   0.872
  610    HA   MET  81           HA       MET  81   6.618   6.252   0.686
  611   1HB   MET  81          2HB       MET  81   7.362   5.799   2.903
  612   2HB   MET  81          1HB       MET  81   5.632   5.451   2.922
  613   1HG   MET  81          2HG       MET  81   6.252   3.027   2.391
  614   2HG   MET  81          1HG       MET  81   7.917   3.473   2.758
  615   1HE   MET  81          1HE       MET  81   5.417   1.473   4.139
  616   2HE   MET  81          2HE       MET  81   6.152   1.368   5.735
  617   3HE   MET  81          3HE       MET  81   7.162   1.226   4.299
  618    H    TYR  82           H        TYR  82   8.828   6.053   0.091
  619    HA   TYR  82           HA       TYR  82   9.835   3.253  -0.222
  620   1HB   TYR  82          2HB       TYR  82  10.640   3.811  -2.511
  621   2HB   TYR  82          1HB       TYR  82   8.887   3.851  -2.377
  622    HD1  TYR  82           HD1      TYR  82   7.695   5.754  -3.012
  623    HD2  TYR  82           HD2      TYR  82  11.907   6.065  -2.242
  624    HE1  TYR  82           HE1      TYR  82   7.681   8.072  -3.875
  625    HE2  TYR  82           HE2      TYR  82  11.893   8.388  -3.107
  626    HH   TYR  82           HH       TYR  82  10.466  10.162  -3.567
  627    H    ASP  83           H        ASP  83  11.821   3.042   0.525
  628    HA   ASP  83           HA       ASP  83  13.536   5.481   0.888
  629   1HB   ASP  83          2HB       ASP  83  12.525   4.439   2.917
  630   2HB   ASP  83          1HB       ASP  83  13.353   2.940   2.509
  631    H    LEU  84           H        LEU  84  13.870   4.453  -1.417
  632    HA   LEU  84           HA       LEU  84  15.209   2.193  -2.150
  633   1HB   LEU  84          2HB       LEU  84  16.741   4.371  -3.255
  634   2HB   LEU  84          1HB       LEU  84  15.549   3.360  -4.053
  635    HG   LEU  84           HG       LEU  84  14.713   5.705  -2.334
  636   1HD1  LEU  84          1HD1      LEU  84  16.364   6.053  -4.459
  637   2HD1  LEU  84          2HD1      LEU  84  15.117   7.211  -3.991
  638   3HD1  LEU  84          3HD1      LEU  84  14.797   6.040  -5.271
  639   1HD2  LEU  84          1HD2      LEU  84  12.912   5.487  -4.330
  640   2HD2  LEU  84          2HD2      LEU  84  12.775   4.547  -2.846
  641   3HD2  LEU  84          3HD2      LEU  84  13.477   3.818  -4.290
  642    H    GLY  85           H        GLY  85  16.681   4.869  -0.305
  643   1HA   GLY  85          2HA       GLY  85  19.031   3.070   0.141
  644   2HA   GLY  85          1HA       GLY  85  19.247   4.791  -0.166
  645    H    SER  86           H        SER  86  17.497   6.059   1.455
  646    HA   SER  86           HA       SER  86  17.457   4.848   4.134
  647   1HB   SER  86          2HB       SER  86  19.839   5.678   3.504
  648   2HB   SER  86          1HB       SER  86  19.177   7.290   3.758
  649    HG   SER  86           HG       SER  86  19.644   5.217   5.569
  650    H    LYS  87           H        LYS  87  16.763   7.587   2.023
  651    HA   LYS  87           HA       LYS  87  15.232   8.938   4.190
  652   1HB   LYS  87          2HB       LYS  87  15.694   9.803   1.323
  653   2HB   LYS  87          1HB       LYS  87  15.254  10.820   2.694
  654   1HG   LYS  87          2HG       LYS  87  17.744   9.268   3.062
  655   2HG   LYS  87          1HG       LYS  87  17.811  10.488   1.795
  656   1HD   LYS  87          2HD       LYS  87  17.489  12.240   3.269
  657   2HD   LYS  87          1HD       LYS  87  16.592  11.249   4.416
  658   1HE   LYS  87          2HE       LYS  87  18.934  11.910   5.178
  659   2HE   LYS  87          1HE       LYS  87  18.640  10.159   5.159
  660   1HZ   LYS  87          1HZ       LYS  87  19.672  11.589   2.785
  661   2HZ   LYS  87          2HZ       LYS  87  19.720   9.924   3.119
  662   3HZ   LYS  87          3HZ       LYS  87  20.721  10.995   3.976
  663    HA   PRO  88           HA       PRO  88  11.811   6.667   2.255
  664   1HB   PRO  88          2HB       PRO  88  10.157   6.855   4.426
  665   2HB   PRO  88          1HB       PRO  88  11.419   5.616   4.278
  666   1HG   PRO  88          2HG       PRO  88  11.436   8.163   5.815
  667   2HG   PRO  88          1HG       PRO  88  12.095   6.578   6.249
  668   1HD   PRO  88          2HD       PRO  88  13.629   8.643   5.343
  669   2HD   PRO  88          1HD       PRO  88  14.048   6.933   5.114
  670    H    VAL  89           H        VAL  89  10.026   7.541   1.218
  671    HA   VAL  89           HA       VAL  89   9.358  10.413   1.804
  672    HB   VAL  89           HB       VAL  89  10.348   9.158  -0.466
  673   1HG1  VAL  89          1HG1      VAL  89   8.435   7.969  -1.134
  674   2HG1  VAL  89          2HG1      VAL  89   8.376   9.442  -2.102
  675   3HG1  VAL  89          3HG1      VAL  89   7.346   9.283  -0.692
  676   1HG2  VAL  89          1HG2      VAL  89   9.005  11.341  -1.515
  677   2HG2  VAL  89          2HG2      VAL  89  10.596  11.390  -0.754
  678   3HG2  VAL  89          3HG2      VAL  89   9.152  11.751   0.194
  679    H    VAL  90           H        VAL  90   7.198  10.643   2.615
  680    HA   VAL  90           HA       VAL  90   5.429   8.281   2.140
  681    HB   VAL  90           HB       VAL  90   6.013   9.412   4.500
  682   1HG1  VAL  90          1HG1      VAL  90   5.053  11.638   3.697
  683   2HG1  VAL  90          2HG1      VAL  90   4.352  11.025   5.197
  684   3HG1  VAL  90          3HG1      VAL  90   3.473  10.856   3.677
  685   1HG2  VAL  90          1HG2      VAL  90   4.060   8.315   5.345
  686   2HG2  VAL  90          2HG2      VAL  90   4.480   7.442   3.870
  687   3HG2  VAL  90          3HG2      VAL  90   3.161   8.613   3.857
  688    H    LEU  91           H        LEU  91   3.967   8.489   0.592
  689    HA   LEU  91           HA       LEU  91   2.998  11.223  -0.171
  690   1HB   LEU  91          2HB       LEU  91   2.969   8.632  -1.697
  691   2HB   LEU  91          1HB       LEU  91   2.719  10.238  -2.366
  692    HG   LEU  91           HG       LEU  91   5.292   9.169  -1.167
  693   1HD1  LEU  91          1HD1      LEU  91   5.736  10.149  -3.735
  694   2HD1  LEU  91          2HD1      LEU  91   4.180   9.329  -3.863
  695   3HD1  LEU  91          3HD1      LEU  91   5.596   8.449  -3.287
  696   1HD2  LEU  91          1HD2      LEU  91   6.250  11.342  -1.644
  697   2HD2  LEU  91          2HD2      LEU  91   4.798  11.605  -0.677
  698   3HD2  LEU  91          3HD2      LEU  91   4.760  11.882  -2.419
  699    H    ARG  92           H        ARG  92   1.565  10.722   1.809
  700    HA   ARG  92           HA       ARG  92  -0.299   8.636   1.890
  701   1HB   ARG  92          2HB       ARG  92  -0.679  11.456   2.804
  702   2HB   ARG  92          1HB       ARG  92  -1.611  10.073   3.339
  703   1HG   ARG  92          2HG       ARG  92   1.155   9.427   3.653
  704   2HG   ARG  92          1HG       ARG  92   0.887  11.011   4.382
  705   1HD   ARG  92          2HD       ARG  92  -1.298   9.758   5.337
  706   2HD   ARG  92          1HD       ARG  92  -0.221   8.358   5.180
  707    HE   ARG  92           HE       ARG  92   1.452  10.111   6.365
  708   1HH1  ARG  92          1HH1      ARG  92  -1.035  11.685   7.177
  709   2HH1  ARG  92          2HH1      ARG  92  -1.322  11.056   8.764
  710   1HH2  ARG  92          1HH2      ARG  92   0.742   8.302   8.334
  711   2HH2  ARG  92          2HH2      ARG  92  -0.317   9.139   9.418
  712    H    SER  93           H        SER  93  -2.769   9.208   1.785
  713    HA   SER  93           HA       SER  93  -3.341  10.223  -0.962
  714   1HB   SER  93          2HB       SER  93  -4.073   8.036  -0.727
  715   2HB   SER  93          1HB       SER  93  -4.387   8.240   0.994
  716    HG   SER  93           HG       SER  93  -6.379   8.566   0.423
  717    H    THR  94           H        THR  94  -5.220  11.632  -1.227
  718    HA   THR  94           HA       THR  94  -5.918  13.171   1.254
  719    HB   THR  94           HB       THR  94  -4.689  14.306  -0.633
  720    HG1  THR  94           HG1      THR  94  -6.119  15.454   0.755
  721   1HG2  THR  94          1HG2      THR  94  -5.334  13.788  -2.723
  722   2HG2  THR  94          2HG2      THR  94  -6.791  14.742  -2.441
  723   3HG2  THR  94          3HG2      THR  94  -6.798  13.006  -2.131
  724    H    VAL  95           H        VAL  95  -7.197  10.653   0.147
  725    HA   VAL  95           HA       VAL  95  -9.992  11.724  -0.084
  726    HB   VAL  95           HB       VAL  95  -8.845   9.347  -1.578
  727   1HG1  VAL  95          1HG1      VAL  95 -11.293   9.412  -1.362
  728   2HG1  VAL  95          2HG1      VAL  95 -10.813   9.716  -3.031
  729   3HG1  VAL  95          3HG1      VAL  95 -11.316  11.057  -2.001
  730   1HG2  VAL  95          1HG2      VAL  95  -9.201  11.313  -3.463
  731   2HG2  VAL  95          2HG2      VAL  95  -7.649  10.895  -2.740
  732   3HG2  VAL  95          3HG2      VAL  95  -8.588  12.241  -2.095
  733    HA   PRO  96           HA       PRO  96 -10.754   8.870   3.208
  734   1HB   PRO  96          2HB       PRO  96 -13.418   8.374   2.789
  735   2HB   PRO  96          1HB       PRO  96 -12.816   9.896   3.481
  736   1HG   PRO  96          2HG       PRO  96 -13.595   9.279   0.663
  737   2HG   PRO  96          1HG       PRO  96 -13.992  10.693   1.653
  738   1HD   PRO  96          2HD       PRO  96 -12.043  10.779  -0.187
  739   2HD   PRO  96          1HD       PRO  96 -11.899  11.655   1.353
  740    H    ILE  97           H        ILE  97 -10.576   6.633   3.405
  741    HA   ILE  97           HA       ILE  97 -11.285   4.987   0.997
  742    HB   ILE  97           HB       ILE  97  -8.856   5.443   1.268
  743   1HG1  ILE  97          2HG1      ILE  97  -8.652   2.676   1.953
  744   2HG1  ILE  97          1HG1      ILE  97 -10.150   2.898   1.049
  745   1HG2  ILE  97          1HG2      ILE  97  -7.745   5.158   3.237
  746   2HG2  ILE  97          2HG2      ILE  97  -8.663   3.710   3.658
  747   3HG2  ILE  97          3HG2      ILE  97  -9.354   5.307   3.944
  748   1HD1  ILE  97          1HD1      ILE  97  -8.172   4.477  -0.238
  749   2HD1  ILE  97          2HD1      ILE  97  -8.957   3.022  -0.851
  750   3HD1  ILE  97          3HD1      ILE  97  -7.454   2.894   0.060
  751    H    ASN  98           H        ASN  98 -11.100   5.180   4.531
  752    HA   ASN  98           HA       ASN  98 -11.930   2.445   5.025
  753   1HB   ASN  98          2HB       ASN  98 -12.106   3.240   7.312
  754   2HB   ASN  98          1HB       ASN  98 -10.693   3.995   6.577
  755   1HD2  ASN  98          1HD2      ASN  98 -12.380   5.053   8.818
  756   2HD2  ASN  98          2HD2      ASN  98 -12.952   6.559   8.284
  757    H    THR  99           H        THR  99 -13.718   2.927   3.181
  758    HA   THR  99           HA       THR  99 -16.240   3.638   4.638
  759    HB   THR  99           HB       THR  99 -15.452   5.298   2.915
  760    HG1  THR  99           HG1      THR  99 -17.561   5.443   3.060
  761   1HG2  THR  99          1HG2      THR  99 -16.051   3.072   0.958
  762   2HG2  THR  99          2HG2      THR  99 -14.422   3.557   1.425
  763   3HG2  THR  99          3HG2      THR  99 -15.471   4.693   0.578
  764    H    ASN 100           H        ASN 100 -14.608   1.038   3.737
  765    HA   ASN 100           HA       ASN 100 -15.263  -1.174   3.218
  766   1HB   ASN 100          2HB       ASN 100 -17.571   0.279   4.254
  767   2HB   ASN 100          1HB       ASN 100 -18.056  -1.011   3.154
  768   1HD2  ASN 100          1HD2      ASN 100 -16.949  -3.219   3.627
  769   2HD2  ASN 100          2HD2      ASN 100 -16.693  -3.612   5.257
  770    H    HIS 101           H        HIS 101 -15.494   1.297   1.132
  771    HA   HIS 101           HA       HIS 101 -17.051  -0.183  -0.937
  772   1HB   HIS 101          2HB       HIS 101 -15.934   2.610  -0.845
  773   2HB   HIS 101          1HB       HIS 101 -16.949   1.978  -2.131
  774    HD1  HIS 101           HD1      HIS 101 -18.318   0.448   0.701
  775    HD2  HIS 101           HD2      HIS 101 -18.448   4.364  -0.718
  776    HE1  HIS 101           HE1      HIS 101 -20.314   1.545   1.805
  777    H    TRP 102           H        TRP 102 -16.016   0.117  -3.237
  778    HA   TRP 102           HA       TRP 102 -13.234  -0.894  -3.045
  779   1HB   TRP 102          2HB       TRP 102 -15.474  -0.895  -5.042
  780   2HB   TRP 102          1HB       TRP 102 -13.823  -1.096  -5.640
  781    HD1  TRP 102           HD1      TRP 102 -16.586  -3.109  -4.457
  782    HE1  TRP 102           HE1      TRP 102 -15.771  -5.400  -3.586
  783    HE3  TRP 102           HE3      TRP 102 -11.600  -2.172  -4.120
  784    HZ2  TRP 102           HZ2      TRP 102 -13.314  -6.650  -2.838
  785    HZ3  TRP 102           HZ3      TRP 102 -10.032  -3.909  -3.342
  786    HH2  TRP 102           HH2      TRP 102 -10.876  -6.164  -2.701
  787    H    THR 103           H        THR 103 -11.795   0.802  -2.900
  788    HA   THR 103           HA       THR 103 -12.220   3.203  -4.614
  789    HB   THR 103           HB       THR 103 -10.341   2.537  -2.327
  790    HG1  THR 103           HG1      THR 103 -12.774   3.096  -2.198
  791   1HG2  THR 103          1HG2      THR 103 -10.655   5.042  -3.997
  792   2HG2  THR 103          2HG2      THR 103  -9.195   4.078  -3.772
  793   3HG2  THR 103          3HG2      THR 103  -9.844   5.019  -2.430
  794    H    HIS 104           H        HIS 104 -10.081   4.052  -5.610
  795    HA   HIS 104           HA       HIS 104  -8.450   1.744  -6.594
  796   1HB   HIS 104          2HB       HIS 104 -10.223   2.899  -8.144
  797   2HB   HIS 104          1HB       HIS 104  -9.061   4.223  -8.209
  798    HD1  HIS 104           HD1      HIS 104  -6.415   2.950  -8.484
  799    HD2  HIS 104           HD2      HIS 104  -9.764   1.335 -10.370
  800    HE1  HIS 104           HE1      HIS 104  -5.546   1.524 -10.387
  801    H    ILE 105           H        ILE 105  -6.288   2.058  -6.243
  802    HA   ILE 105           HA       ILE 105  -5.406   4.843  -5.571
  803    HB   ILE 105           HB       ILE 105  -4.104   2.371  -4.459
  804   1HG1  ILE 105          2HG1      ILE 105  -6.502   3.617  -3.102
  805   2HG1  ILE 105          1HG1      ILE 105  -6.705   2.257  -4.202
  806   1HG2  ILE 105          1HG2      ILE 105  -3.402   4.840  -4.139
  807   2HG2  ILE 105          2HG2      ILE 105  -3.510   3.819  -2.704
  808   3HG2  ILE 105          3HG2      ILE 105  -4.809   4.951  -3.081
  809   1HD1  ILE 105          1HD1      ILE 105  -6.486   1.340  -2.007
  810   2HD1  ILE 105          2HD1      ILE 105  -5.066   2.329  -1.667
  811   3HD1  ILE 105          3HD1      ILE 105  -4.968   1.020  -2.847
  812    H    LYS 106           H        LYS 106  -3.093   5.284  -6.077
  813    HA   LYS 106           HA       LYS 106  -1.819   3.348  -7.951
  814   1HB   LYS 106          2HB       LYS 106  -3.185   4.578  -9.454
  815   2HB   LYS 106          1HB       LYS 106  -2.871   6.100  -8.625
  816   1HG   LYS 106          2HG       LYS 106  -1.419   6.376 -10.381
  817   2HG   LYS 106          1HG       LYS 106  -0.341   5.476  -9.319
  818   1HD   LYS 106          2HD       LYS 106  -0.135   4.140 -11.169
  819   2HD   LYS 106          1HD       LYS 106  -1.597   3.409 -10.510
  820   1HE   LYS 106          2HE       LYS 106  -2.997   4.827 -11.947
  821   2HE   LYS 106          1HE       LYS 106  -1.547   5.635 -12.580
  822   1HZ   LYS 106          1HZ       LYS 106  -2.515   2.923 -13.057
  823   2HZ   LYS 106          2HZ       LYS 106  -0.834   3.118 -12.908
  824   3HZ   LYS 106          3HZ       LYS 106  -1.688   3.974 -14.100
  825    H    ALA 107           H        ALA 107   0.421   3.679  -8.110
  826    HA   ALA 107           HA       ALA 107   1.649   6.009  -6.749
  827   1HB   ALA 107          1HB       ALA 107   2.872   3.565  -5.817
  828   2HB   ALA 107          2HB       ALA 107   1.139   3.521  -5.494
  829   3HB   ALA 107          3HB       ALA 107   2.118   4.847  -4.868
  830    H    TYR 108           H        TYR 108   2.964   6.619  -8.474
  831    HA   TYR 108           HA       TYR 108   4.659   4.446  -9.658
  832   1HB   TYR 108          2HB       TYR 108   4.657   5.960 -11.700
  833   2HB   TYR 108          1HB       TYR 108   3.104   5.231 -11.305
  834    HD1  TYR 108           HD1      TYR 108   4.987   8.325 -11.603
  835    HD2  TYR 108           HD2      TYR 108   1.360   6.575 -10.114
  836    HE1  TYR 108           HE1      TYR 108   3.968  10.581 -11.436
  837    HE2  TYR 108           HE2      TYR 108   0.341   8.828  -9.946
  838    HH   TYR 108           HH       TYR 108   1.594  11.526 -11.447
  839    H    ARG 109           H        ARG 109   6.561   4.685  -8.592
  840    HA   ARG 109           HA       ARG 109   7.611   7.223  -7.687
  841   1HB   ARG 109          2HB       ARG 109   8.034   4.865  -6.788
  842   2HB   ARG 109          1HB       ARG 109   9.126   4.648  -8.159
  843   1HG   ARG 109          2HG       ARG 109   9.825   7.138  -7.069
  844   2HG   ARG 109          1HG       ARG 109   9.572   6.088  -5.675
  845   1HD   ARG 109          2HD       ARG 109  11.866   5.768  -6.270
  846   2HD   ARG 109          1HD       ARG 109  11.033   4.364  -6.962
  847    HE   ARG 109           HE       ARG 109  10.973   6.503  -8.859
  848   1HH1  ARG 109          1HH1      ARG 109  13.833   6.273  -7.580
  849   2HH1  ARG 109          2HH1      ARG 109  14.618   5.328  -8.799
  850   1HH2  ARG 109          1HH2      ARG 109  11.668   4.392 -10.351
  851   2HH2  ARG 109          2HH2      ARG 109  13.395   4.264 -10.366
  852    H    VAL 110           H        VAL 110   8.623   8.735  -8.964
  853    HA   VAL 110           HA       VAL 110   9.742   7.812 -11.588
  854    HB   VAL 110           HB       VAL 110   9.057  10.634 -10.748
  855   1HG1  VAL 110          1HG1      VAL 110   9.360   9.173 -13.382
  856   2HG1  VAL 110          2HG1      VAL 110  10.337  10.509 -12.775
  857   3HG1  VAL 110          3HG1      VAL 110   8.662  10.787 -13.257
  858   1HG2  VAL 110          1HG2      VAL 110   7.268   8.371 -11.549
  859   2HG2  VAL 110          2HG2      VAL 110   6.900   9.978 -12.175
  860   3HG2  VAL 110          3HG2      VAL 110   6.959   9.701 -10.434
  861    H    GLN 111           H        GLN 111  11.787   7.193 -10.657
  862    HA   GLN 111           HA       GLN 111  13.899   7.538  -9.629
  863   1HB   GLN 111          2HB       GLN 111  14.463  10.004 -11.009
  864   2HB   GLN 111          1HB       GLN 111  15.055   8.391 -11.364
  865   1HG   GLN 111          2HG       GLN 111  13.779   8.294 -13.213
  866   2HG   GLN 111          1HG       GLN 111  12.321   8.645 -12.303
  867   1HE2  GLN 111          1HE2      GLN 111  14.854  10.070 -14.283
  868   2HE2  GLN 111          2HE2      GLN 111  14.167  11.620 -14.375
  869    H    ARG 112           H        ARG 112  13.831   8.119  -7.471
  870    HA   ARG 112           HA       ARG 112  14.026   9.511  -5.594
  871   1HB   ARG 112          2HB       ARG 112  15.710  10.771  -6.561
  872   2HB   ARG 112          1HB       ARG 112  14.736  11.234  -7.941
  873   1HG   ARG 112          2HG       ARG 112  13.531  12.368  -5.599
  874   2HG   ARG 112          1HG       ARG 112  15.253  12.730  -5.569
  875   1HD   ARG 112          2HD       ARG 112  15.117  13.609  -7.885
  876   2HD   ARG 112          1HD       ARG 112  13.375  13.275  -7.898
  877    HE   ARG 112           HE       ARG 112  13.061  15.155  -6.501
  878   1HH1  ARG 112          1HH2      ARG 112  16.067  15.570  -7.595
  879   2HH1  ARG 112          2HH2      ARG 112  16.752  16.254  -6.160
  880   1HH2  ARG 112          1HH1      ARG 112  14.045  15.428  -4.157
  881   2HH2  ARG 112          2HH1      ARG 112  15.607  16.173  -4.211
  882    H    GLU 113           H        GLU 113  12.102  11.227  -8.135
  883    HA   GLU 113           HA       GLU 113  10.240  12.177  -6.063
  884   1HB   GLU 113          2HB       GLU 113  10.425  13.846  -7.592
  885   2HB   GLU 113          1HB       GLU 113  10.961  12.742  -8.854
  886   1HG   GLU 113          2HG       GLU 113   8.587  11.986  -9.138
  887   2HG   GLU 113          1HG       GLU 113   8.097  13.208  -7.964
  888    H    GLY 114           H        GLY 114   8.566  10.985  -5.393
  889   1HA   GLY 114          2HA       GLY 114   7.468   8.939  -7.272
  890   2HA   GLY 114          1HA       GLY 114   7.449   8.765  -5.524
  891    H    SER 115           H        SER 115   5.093   8.518  -7.083
  892    HA   SER 115           HA       SER 115   3.557  10.896  -6.088
  893   1HB   SER 115          2HB       SER 115   3.866  11.256  -8.432
  894   2HB   SER 115          1HB       SER 115   3.523   9.568  -8.805
  895    HG   SER 115           HG       SER 115   1.815  11.459  -8.872
  896    H    LEU 116           H        LEU 116   1.215  10.409  -5.823
  897    HA   LEU 116           HA       LEU 116   0.419   7.574  -5.684
  898   1HB   LEU 116          2HB       LEU 116   1.526   8.527  -3.530
  899   2HB   LEU 116          1HB       LEU 116   0.066   9.510  -3.390
  900    HG   LEU 116           HG       LEU 116  -0.114   7.373  -2.118
  901   1HD1  LEU 116          1HD1      LEU 116  -2.005   8.589  -3.646
  902   2HD1  LEU 116          2HD1      LEU 116  -2.338   7.177  -2.647
  903   3HD1  LEU 116          3HD1      LEU 116  -2.015   6.981  -4.368
  904   1HD2  LEU 116          1HD2      LEU 116   0.635   5.471  -3.058
  905   2HD2  LEU 116          2HD2      LEU 116   1.043   6.362  -4.520
  906   3HD2  LEU 116          3HD2      LEU 116  -0.553   5.629  -4.347
  907    H    GLN 117           H        GLN 117  -1.799   7.418  -6.148
  908    HA   GLN 117           HA       GLN 117  -3.393   9.933  -5.989
  909   1HB   GLN 117          2HB       GLN 117  -2.729   8.215  -8.347
  910   2HB   GLN 117          1HB       GLN 117  -4.236   9.132  -8.327
  911   1HG   GLN 117          2HG       GLN 117  -3.171  11.129  -8.566
  912   2HG   GLN 117          1HG       GLN 117  -1.839  10.643  -7.517
  913   1HE2  GLN 117          1HE2      GLN 117  -2.718   8.501 -10.110
  914   2HE2  GLN 117          2HE2      GLN 117  -1.377   8.826 -11.086
  915    H    VAL 118           H        VAL 118  -5.561   9.605  -5.650
  916    HA   VAL 118           HA       VAL 118  -6.436   6.812  -5.086
  917    HB   VAL 118           HB       VAL 118  -6.947   9.548  -4.018
  918   1HG1  VAL 118          1HG1      VAL 118  -9.091   8.149  -2.975
  919   2HG1  VAL 118          2HG1      VAL 118  -9.115   7.667  -4.669
  920   3HG1  VAL 118          3HG1      VAL 118  -9.207   9.374  -4.238
  921   1HG2  VAL 118          1HG2      VAL 118  -7.068   8.262  -1.895
  922   2HG2  VAL 118          2HG2      VAL 118  -5.588   7.923  -2.790
  923   3HG2  VAL 118          3HG2      VAL 118  -6.919   6.767  -2.815
  924    H    GLY 119           H        GLY 119  -7.186   6.154  -7.126
  925   1HA   GLY 119          2HA       GLY 119  -8.714   6.042  -8.921
  926   2HA   GLY 119          1HA       GLY 119  -9.615   7.358  -8.163
  927    H    ASN 120           H        ASN 120  -6.194   7.513  -8.949
  928    HA   ASN 120           HA       ASN 120  -5.017   8.942 -10.406
  929   1HB   ASN 120          2HB       ASN 120  -7.099   7.653 -11.762
  930   2HB   ASN 120          1HB       ASN 120  -7.196   9.340 -12.272
  931   1HD2  ASN 120          1HD2      ASN 120  -5.375   6.400 -12.617
  932   2HD2  ASN 120          2HD2      ASN 120  -4.134   7.036 -13.587
  933    H    GLU 121           H        GLU 121  -6.518  10.119  -8.254
  934    HA   GLU 121           HA       GLU 121  -7.506  12.692  -9.442
  935   1HB   GLU 121          2HB       GLU 121  -8.291  10.932  -7.266
  936   2HB   GLU 121          1HB       GLU 121  -8.090  12.588  -6.701
  937   1HG   GLU 121          2HG       GLU 121  -9.426  12.557  -9.262
  938   2HG   GLU 121          1HG       GLU 121 -10.286  11.535  -8.110
  939    H    ALA 122           H        ALA 122  -7.244  14.182  -7.022
  940    HA   ALA 122           HA       ALA 122  -4.884  15.551  -7.182
  941   1HB   ALA 122          1HB       ALA 122  -6.987  15.422  -5.437
  942   2HB   ALA 122          2HB       ALA 122  -5.571  16.442  -5.185
  943   3HB   ALA 122          3HB       ALA 122  -5.670  14.862  -4.408
  944    HA   PRO 123           HA       PRO 123  -2.177  12.016  -6.411
  945   1HB   PRO 123          2HB       PRO 123  -0.025  13.116  -7.695
  946   2HB   PRO 123          1HB       PRO 123  -1.334  12.291  -8.555
  947   1HG   PRO 123          2HG       PRO 123  -0.857  15.201  -8.189
  948   2HG   PRO 123          1HG       PRO 123  -1.454  14.321  -9.606
  949   1HD   PRO 123          2HD       PRO 123  -3.067  15.713  -7.907
  950   2HD   PRO 123          1HD       PRO 123  -3.612  14.308  -8.850
  951    H    ILE 124           H        ILE 124  -0.945  11.785  -4.552
  952    HA   ILE 124           HA       ILE 124   0.119  14.274  -3.286
  953    HB   ILE 124           HB       ILE 124  -0.832  11.580  -2.424
  954   1HG1  ILE 124          2HG1      ILE 124  -1.026  13.338  -0.313
  955   2HG1  ILE 124          1HG1      ILE 124  -1.096  14.423  -1.702
  956   1HG2  ILE 124          1HG2      ILE 124   1.588  12.926  -1.229
  957   2HG2  ILE 124          2HG2      ILE 124   1.356  11.224  -1.622
  958   3HG2  ILE 124          3HG2      ILE 124   0.525  11.929  -0.237
  959   1HD1  ILE 124          1HD1      ILE 124  -3.086  12.498  -0.743
  960   2HD1  ILE 124          2HD1      ILE 124  -2.745  12.327  -2.464
  961   3HD1  ILE 124          3HD1      ILE 124  -3.289  13.877  -1.823
  962    H    THR 125           H        THR 125   2.057  14.640  -4.368
  963    HA   THR 125           HA       THR 125   3.848  12.314  -4.870
  964    HB   THR 125           HB       THR 125   4.835  13.803  -6.546
  965    HG1  THR 125           HG1      THR 125   3.486  15.877  -6.704
  966   1HG2  THR 125          1HG2      THR 125   2.434  14.487  -7.610
  967   2HG2  THR 125          2HG2      THR 125   1.921  13.298  -6.412
  968   3HG2  THR 125          3HG2      THR 125   3.087  12.849  -7.657
  969    H    GLY 126           H        GLY 126   6.198  12.851  -4.765
  970   1HA   GLY 126          2HA       GLY 126   7.330  14.937  -3.228
  971   2HA   GLY 126          1HA       GLY 126   7.011  13.587  -2.133
  972    H    SER 127           H        SER 127   9.655  14.474  -2.876
  973    HA   SER 127           HA       SER 127  10.570  11.994  -4.272
  974   1HB   SER 127          2HB       SER 127  12.009  14.555  -4.661
  975   2HB   SER 127          1HB       SER 127  11.810  13.224  -5.776
  976    HG   SER 127           HG       SER 127  10.277  15.447  -5.398
  977    H    SER 128           H        SER 128  12.871  11.451  -3.761
  978    HA   SER 128           HA       SER 128  13.429  12.035  -0.907
  979   1HB   SER 128          2HB       SER 128  15.268  10.288  -1.502
  980   2HB   SER 128          1HB       SER 128  13.589   9.754  -1.556
  981    HG   SER 128           HG       SER 128  14.729   9.162  -3.441
  982    HA   PRO 129           HA       PRO 129  16.802  14.740  -1.835
  983   1HB   PRO 129          2HB       PRO 129  18.671  14.045   0.031
  984   2HB   PRO 129          1HB       PRO 129  17.169  14.892   0.453
  985   1HG   PRO 129          2HG       PRO 129  17.903  12.055   0.826
  986   2HG   PRO 129          1HG       PRO 129  16.835  13.084   1.787
  987   1HD   PRO 129          2HD       PRO 129  16.025  11.162  -0.066
  988   2HD   PRO 129          1HD       PRO 129  15.009  12.449   0.615
  989    H    LEU 130           H        LEU 130  16.723  12.240  -3.377
  990    HA   LEU 130           HA       LEU 130  18.069  10.835  -4.663
  991   1HB   LEU 130          2HB       LEU 130  19.170  13.590  -4.545
  992   2HB   LEU 130          1HB       LEU 130  20.246  12.369  -5.228
  993    HG   LEU 130           HG       LEU 130  17.405  12.372  -6.122
  994   1HD1  LEU 130          1HD1      LEU 130  17.496  14.313  -7.311
  995   2HD1  LEU 130          2HD1      LEU 130  19.204  14.101  -7.701
  996   3HD1  LEU 130          3HD1      LEU 130  18.731  14.767  -6.138
  997   1HD2  LEU 130          1HD2      LEU 130  19.823  11.102  -6.827
  998   2HD2  LEU 130          2HD2      LEU 130  19.458  12.209  -8.150
  999   3HD2  LEU 130          3HD2      LEU 130  18.279  10.989  -7.669
 1000    H    GLY 131           H        GLY 131  20.856  10.644  -4.839
 1001   1HA   GLY 131          2HA       GLY 131  22.834  10.261  -3.452
 1002   2HA   GLY 131          1HA       GLY 131  21.770  10.078  -2.057
 1003    H    ALA 132           H        ALA 132  19.878   8.379  -3.589
 1004    HA   ALA 132           HA       ALA 132  21.201   5.809  -3.105
 1005   1HB   ALA 132          1HB       ALA 132  18.490   6.439  -4.319
 1006   2HB   ALA 132          2HB       ALA 132  18.800   6.436  -2.582
 1007   3HB   ALA 132          3HB       ALA 132  18.970   4.946  -3.511
 1008    H    THR 133           H        THR 133  19.558   4.607  -5.376
 1009    HA   THR 133           HA       THR 133  20.954   5.598  -7.791
 1010    HB   THR 133           HB       THR 133  21.311   2.703  -7.181
 1011    HG1  THR 133           HG1      THR 133  22.777   3.031  -5.656
 1012   1HG2  THR 133          1HG2      THR 133  23.514   4.511  -8.020
 1013   2HG2  THR 133          2HG2      THR 133  22.180   4.312  -9.156
 1014   3HG2  THR 133          3HG2      THR 133  23.090   2.904  -8.610
 1015    H    GLN 134           H        GLN 134  18.898   5.855  -8.788
 1016    HA   GLN 134           HA       GLN 134  16.839   5.180  -9.760
 1017   1HB   GLN 134          2HB       GLN 134  19.089   3.651 -10.586
 1018   2HB   GLN 134          1HB       GLN 134  17.733   2.531 -10.460
 1019   1HG   GLN 134          2HG       GLN 134  16.398   4.357 -11.749
 1020   2HG   GLN 134          1HG       GLN 134  17.986   4.994 -12.175
 1021   1HE2  GLN 134          1HE2      GLN 134  15.620   2.902 -13.280
 1022   2HE2  GLN 134          2HE2      GLN 134  16.581   1.898 -14.254
 1023    H    LEU 135           H        LEU 135  15.780   2.532  -9.971
 1024    HA   LEU 135           HA       LEU 135  15.629   1.367  -7.277
 1025   1HB   LEU 135          2HB       LEU 135  14.154   3.152  -6.850
 1026   2HB   LEU 135          1HB       LEU 135  13.502   3.127  -8.488
 1027    HG   LEU 135           HG       LEU 135  13.097   0.578  -7.135
 1028   1HD1  LEU 135          1HD1      LEU 135  12.344   3.109  -5.737
 1029   2HD1  LEU 135          2HD1      LEU 135  12.778   1.536  -5.063
 1030   3HD1  LEU 135          3HD1      LEU 135  11.170   1.792  -5.741
 1031   1HD2  LEU 135          1HD2      LEU 135  11.554   2.616  -8.687
 1032   2HD2  LEU 135          2HD2      LEU 135  10.640   1.464  -7.714
 1033   3HD2  LEU 135          3HD2      LEU 135  11.729   0.885  -8.974
 1034    H    ASP 136           H        ASP 136  15.941  -0.709  -8.084
 1035    HA   ASP 136           HA       ASP 136  14.380  -1.636 -10.432
 1036   1HB   ASP 136          2HB       ASP 136  16.458  -2.981  -8.668
 1037   2HB   ASP 136          1HB       ASP 136  15.868  -3.592 -10.214
 1038    H    THR 137           H        THR 137  13.488  -4.039 -10.049
 1039    HA   THR 137           HA       THR 137  12.267  -4.241  -7.330
 1040    HB   THR 137           HB       THR 137  10.667  -3.109  -8.760
 1041    HG1  THR 137           HG1      THR 137  10.143  -5.204  -7.519
 1042   1HG2  THR 137          1HG2      THR 137  11.370  -3.485 -10.958
 1043   2HG2  THR 137          2HG2      THR 137   9.913  -4.473 -10.863
 1044   3HG2  THR 137          3HG2      THR 137  11.502  -5.226 -10.723
 1045    H    ASP 138           H        ASP 138  12.215  -6.350  -6.596
 1046    HA   ASP 138           HA       ASP 138  13.384  -8.455  -8.305
 1047   1HB   ASP 138          2HB       ASP 138  13.475  -9.675  -6.185
 1048   2HB   ASP 138          1HB       ASP 138  14.060  -8.030  -5.928
 1049    H    GLY 139           H        GLY 139  10.552  -7.290  -8.613
 1050   1HA   GLY 139          2HA       GLY 139   8.387  -8.118  -9.013
 1051   2HA   GLY 139          1HA       GLY 139   9.207  -9.622  -9.441
 1052    H    ALA 140           H        ALA 140   9.791  -8.454  -6.247
 1053    HA   ALA 140           HA       ALA 140   8.006 -10.610  -5.166
 1054   1HB   ALA 140          1HB       ALA 140   9.665 -10.958  -3.552
 1055   2HB   ALA 140          2HB       ALA 140  10.247  -9.297  -3.653
 1056   3HB   ALA 140          3HB       ALA 140  10.644 -10.447  -4.929
 1057    H    LEU 141           H        LEU 141   6.672 -10.060  -3.324
 1058    HA   LEU 141           HA       LEU 141   6.715  -7.298  -2.296
 1059   1HB   LEU 141          2HB       LEU 141   5.559  -6.875  -4.322
 1060   2HB   LEU 141          1HB       LEU 141   4.659  -8.386  -4.226
 1061    HG   LEU 141           HG       LEU 141   3.663  -7.357  -2.030
 1062   1HD1  LEU 141          1HD1      LEU 141   3.651  -4.710  -3.042
 1063   2HD1  LEU 141          2HD1      LEU 141   5.337  -5.229  -2.998
 1064   3HD1  LEU 141          3HD1      LEU 141   4.359  -5.282  -1.532
 1065   1HD2  LEU 141          1HD2      LEU 141   1.818  -6.549  -3.276
 1066   2HD2  LEU 141          2HD2      LEU 141   2.560  -7.759  -4.323
 1067   3HD2  LEU 141          3HD2      LEU 141   2.843  -6.044  -4.619
 1068    H    TRP 142           H        TRP 142   5.274  -7.013  -0.513
 1069    HA   TRP 142           HA       TRP 142   3.963  -9.487   0.568
 1070   1HB   TRP 142          2HB       TRP 142   5.633  -7.418   2.047
 1071   2HB   TRP 142          1HB       TRP 142   4.892  -8.846   2.767
 1072    HD1  TRP 142           HD1      TRP 142   7.773  -7.741   0.554
 1073    HE1  TRP 142           HE1      TRP 142   9.406  -9.711   0.246
 1074    HE3  TRP 142           HE3      TRP 142   5.058 -11.486   2.715
 1075    HZ2  TRP 142           HZ2      TRP 142   9.541 -12.508   0.838
 1076    HZ3  TRP 142           HZ3      TRP 142   5.963 -13.787   2.836
 1077    HH2  TRP 142           HH2      TRP 142   8.196 -14.305   1.899
 1078    H    LEU 143           H        LEU 143   1.794  -8.782   0.291
 1079    HA   LEU 143           HA       LEU 143   1.249  -5.990   1.164
 1080   1HB   LEU 143          2HB       LEU 143   0.928  -6.387  -1.205
 1081   2HB   LEU 143          1HB       LEU 143  -0.127  -7.757  -0.855
 1082    HG   LEU 143           HG       LEU 143  -1.371  -5.841   0.597
 1083   1HD1  LEU 143          1HD1      LEU 143   0.506  -4.393  -0.889
 1084   2HD1  LEU 143          2HD1      LEU 143  -0.892  -3.732  -0.045
 1085   3HD1  LEU 143          3HD1      LEU 143  -1.012  -4.166  -1.750
 1086   1HD2  LEU 143          1HD2      LEU 143  -2.783  -5.504  -1.542
 1087   2HD2  LEU 143          2HD2      LEU 143  -2.621  -7.143  -0.914
 1088   3HD2  LEU 143          3HD2      LEU 143  -1.653  -6.629  -2.296
 1089    H    GLY 144           H        GLY 144   0.261  -5.839   3.074
 1090   1HA   GLY 144          2HA       GLY 144  -2.116  -6.232   3.924
 1091   2HA   GLY 144          1HA       GLY 144  -1.745  -7.953   3.759
 1092    H    GLY 145           H        GLY 145   1.069  -6.505   4.670
 1093   1HA   GLY 145          2HA       GLY 145   0.938  -5.678   7.235
 1094   2HA   GLY 145          1HA       GLY 145   0.604  -7.391   7.447
 1095    H    MET 146           H        MET 146   2.568  -7.612   8.631
 1096    HA   MET 146           HA       MET 146   4.908  -7.973   6.844
 1097   1HB   MET 146          2HB       MET 146   4.365  -5.662   8.224
 1098   2HB   MET 146          1HB       MET 146   5.539  -6.489   9.246
 1099   1HG   MET 146          2HG       MET 146   6.851  -5.253   7.709
 1100   2HG   MET 146          1HG       MET 146   6.855  -6.883   7.087
 1101   1HE   MET 146          1HE       MET 146   4.884  -7.675   5.082
 1102   2HE   MET 146          2HE       MET 146   6.633  -7.497   5.137
 1103   3HE   MET 146          3HE       MET 146   5.726  -6.824   3.788
 1104    H    GLU 147           H        GLU 147   6.228  -9.582   7.498
 1105    HA   GLU 147           HA       GLU 147   5.530 -11.388   9.632
 1106   1HB   GLU 147          2HB       GLU 147   6.620 -12.227   7.702
 1107   2HB   GLU 147          1HB       GLU 147   7.819 -10.937   7.717
 1108   1HG   GLU 147          2HG       GLU 147   8.874 -11.868   9.699
 1109   2HG   GLU 147          1HG       GLU 147   7.610 -13.092   9.842
 1110    H    ARG 148           H        ARG 148   8.259  -9.139   9.180
 1111    HA   ARG 148           HA       ARG 148   8.703  -9.126  12.145
 1112   1HB   ARG 148          2HB       ARG 148  11.035  -8.505  11.510
 1113   2HB   ARG 148          1HB       ARG 148  10.571 -10.068  10.837
 1114   1HG   ARG 148          2HG       ARG 148   9.908  -7.781   9.105
 1115   2HG   ARG 148          1HG       ARG 148  11.638  -7.988   9.383
 1116   1HD   ARG 148          2HD       ARG 148  11.310 -10.455   8.775
 1117   2HD   ARG 148          1HD       ARG 148   9.697  -9.992   8.200
 1118    HE   ARG 148           HE       ARG 148  11.015  -8.190   6.837
 1119   1HH1  ARG 148          1HH2      ARG 148  11.547 -11.540   7.132
 1120   2HH1  ARG 148          2HH2      ARG 148  12.898 -11.580   6.047
 1121   1HH2  ARG 148          1HH1      ARG 148  13.044  -8.136   5.679
 1122   2HH2  ARG 148          2HH1      ARG 148  13.743  -9.655   5.227
 1123    H    LEU 149           H        LEU 149   6.839  -7.490  11.800
 1124    HA   LEU 149           HA       LEU 149   7.277  -5.068  10.406
 1125   1HB   LEU 149          2HB       LEU 149   5.257  -6.329  11.694
 1126   2HB   LEU 149          1HB       LEU 149   5.611  -5.038  12.830
 1127    HG   LEU 149           HG       LEU 149   4.634  -3.476  11.520
 1128   1HD1  LEU 149          1HD1      LEU 149   6.229  -4.704   9.310
 1129   2HD1  LEU 149          2HD1      LEU 149   6.163  -3.030   9.835
 1130   3HD1  LEU 149          3HD1      LEU 149   4.858  -3.711   8.876
 1131   1HD2  LEU 149          1HD2      LEU 149   3.737  -5.904   9.959
 1132   2HD2  LEU 149          2HD2      LEU 149   2.951  -4.330   9.932
 1133   3HD2  LEU 149          3HD2      LEU 149   2.983  -5.279  11.415
 1134    H    SER 150           H        SER 150   9.655  -5.326  11.681
 1135    HA   SER 150           HA       SER 150   9.689  -3.540  14.042
 1136   1HB   SER 150          2HB       SER 150  12.108  -3.956  13.907
 1137   2HB   SER 150          1HB       SER 150  11.266  -5.489  13.700
 1138    HG   SER 150           HG       SER 150  12.166  -3.806  11.592
 1139    H    VAL 151           H        VAL 151   9.480  -3.429  10.697
 1140    HA   VAL 151           HA       VAL 151  10.952  -0.993  10.142
 1141    HB   VAL 151           HB       VAL 151  10.727  -2.807   8.553
 1142   1HG1  VAL 151          1HG1      VAL 151   8.870  -4.047   8.456
 1143   2HG1  VAL 151          2HG1      VAL 151   7.977  -2.673   7.806
 1144   3HG1  VAL 151          3HG1      VAL 151   8.059  -2.925   9.549
 1145   1HG2  VAL 151          1HG2      VAL 151  10.643  -1.318   6.863
 1146   2HG2  VAL 151          2HG2      VAL 151   9.989  -0.128   7.987
 1147   3HG2  VAL 151          3HG2      VAL 151   8.898  -1.154   7.054
 1148    H    ALA 152           H        ALA 152   7.836  -0.932   8.670
 1149    HA   ALA 152           HA       ALA 152   6.087   0.635   8.863
 1150   1HB   ALA 152          1HB       ALA 152   6.050  -0.911  10.984
 1151   2HB   ALA 152          2HB       ALA 152   5.082   0.560  10.985
 1152   3HB   ALA 152          3HB       ALA 152   6.625   0.525  11.831
 1153    H    HIS 153           H        HIS 153   8.742   1.579   8.483
 1154    HA   HIS 153           HA       HIS 153  10.282   3.334   9.273
 1155   1HB   HIS 153          2HB       HIS 153   7.964   4.270   7.575
 1156   2HB   HIS 153          1HB       HIS 153   9.497   5.133   7.724
 1157    HD1  HIS 153           HD1      HIS 153   8.960   4.234   4.957
 1158    HD2  HIS 153           HD2      HIS 153  10.718   1.680   7.743
 1159    HE1  HIS 153           HE1      HIS 153  10.156   2.438   3.629
 1160    H    LYS 154           H        LYS 154   7.607   5.503   8.969
 1161    HA   LYS 154           HA       LYS 154   8.273   6.655  11.622
 1162   1HB   LYS 154          2HB       LYS 154   7.104   8.610  10.659
 1163   2HB   LYS 154          1HB       LYS 154   8.336   7.993   9.555
 1164   1HG   LYS 154          2HG       LYS 154   5.721   6.704   9.211
 1165   2HG   LYS 154          1HG       LYS 154   5.693   8.436   8.883
 1166   1HD   LYS 154          2HD       LYS 154   8.070   7.397   7.715
 1167   2HD   LYS 154          1HD       LYS 154   6.746   6.331   7.244
 1168   1HE   LYS 154          2HE       LYS 154   6.063   7.876   5.734
 1169   2HE   LYS 154          1HE       LYS 154   5.791   9.024   7.059
 1170   1HZ   LYS 154          1HZ       LYS 154   7.506  10.150   6.204
 1171   2HZ   LYS 154          2HZ       LYS 154   7.996   8.854   5.222
 1172   3HZ   LYS 154          3HZ       LYS 154   8.499   8.933   6.841
 1173    H    LEU 155           H        LEU 155   6.371   4.236  11.295
 1174    HA   LEU 155           HA       LEU 155   4.324   5.331  13.100
 1175   1HB   LEU 155          2HB       LEU 155   2.747   5.627  11.521
 1176   2HB   LEU 155          1HB       LEU 155   3.941   5.215  10.295
 1177    HG   LEU 155           HG       LEU 155   3.377   2.771  10.758
 1178   1HD1  LEU 155          1HD1      LEU 155   1.437   2.246  11.986
 1179   2HD1  LEU 155          2HD1      LEU 155   0.850   3.905  11.952
 1180   3HD1  LEU 155          3HD1      LEU 155   2.219   3.473  12.970
 1181   1HD2  LEU 155          1HD2      LEU 155   1.667   2.816   9.157
 1182   2HD2  LEU 155          2HD2      LEU 155   2.459   4.365   8.890
 1183   3HD2  LEU 155          3HD2      LEU 155   0.956   4.285   9.809
 1184    HA   PRO 156           HA       PRO 156   4.918   1.129  14.370
 1185   1HB   PRO 156          2HB       PRO 156   3.770   1.412  16.825
 1186   2HB   PRO 156          1HB       PRO 156   5.374   2.052  16.422
 1187   1HG   PRO 156          2HG       PRO 156   2.870   3.480  16.882
 1188   2HG   PRO 156          1HG       PRO 156   4.531   4.083  16.894
 1189   1HD   PRO 156          2HD       PRO 156   2.560   4.289  14.797
 1190   2HD   PRO 156          1HD       PRO 156   4.192   4.987  14.864
 1191    H    LYS 157           H        LYS 157   1.773   2.284  15.685
 1192    HA   LYS 157           HA       LYS 157   0.515  -0.209  15.670
 1193   1HB   LYS 157          2HB       LYS 157  -0.123   2.498  16.168
 1194   2HB   LYS 157          1HB       LYS 157  -1.451   1.763  15.260
 1195   1HG   LYS 157          2HG       LYS 157  -2.068   0.512  17.035
 1196   2HG   LYS 157          1HG       LYS 157  -0.424  -0.089  17.244
 1197   1HD   LYS 157          2HD       LYS 157   0.110   1.500  18.814
 1198   2HD   LYS 157          1HD       LYS 157  -0.924   2.727  18.079
 1199   1HE   LYS 157          2HE       LYS 157  -1.962   2.127  20.171
 1200   2HE   LYS 157          1HE       LYS 157  -2.919   1.336  18.903
 1201   1HZ   LYS 157          1HZ       LYS 157  -0.572  -0.071  19.954
 1202   2HZ   LYS 157          2HZ       LYS 157  -2.032  -0.701  19.359
 1203   3HZ   LYS 157          3HZ       LYS 157  -1.966  -0.030  20.919
 1204    H    ALA 158           H        ALA 158  -0.131   2.290  13.108
 1205    HA   ALA 158           HA       ALA 158  -1.856   0.840  11.465
 1206   1HB   ALA 158          1HB       ALA 158   0.603   2.112  10.349
 1207   2HB   ALA 158          2HB       ALA 158  -0.608   3.114  11.139
 1208   3HB   ALA 158          3HB       ALA 158  -1.030   2.174   9.706
 1209    H    TYR 159           H        TYR 159   1.638   0.442  11.778
 1210    HA   TYR 159           HA       TYR 159   1.599  -1.851   9.972
 1211   1HB   TYR 159          2HB       TYR 159   3.628  -0.351  11.610
 1212   2HB   TYR 159          1HB       TYR 159   4.049  -1.902  10.880
 1213    HD1  TYR 159           HD1      TYR 159   2.410   1.340  10.013
 1214    HD2  TYR 159           HD2      TYR 159   4.785  -1.963   8.672
 1215    HE1  TYR 159           HE1      TYR 159   2.670   2.423   7.779
 1216    HE2  TYR 159           HE2      TYR 159   5.048  -0.885   6.449
 1217    HH   TYR 159           HH       TYR 159   3.351   2.149   5.695
 1218    H    SER 160           H        SER 160   1.603  -1.140  13.435
 1219    HA   SER 160           HA       SER 160   2.121  -3.827  14.305
 1220   1HB   SER 160          2HB       SER 160   2.018  -1.430  15.506
 1221   2HB   SER 160          1HB       SER 160   0.393  -1.995  15.890
 1222    HG   SER 160           HG       SER 160   1.573  -2.830  17.493
 1223    H    THR 161           H        THR 161  -0.479  -2.403  12.715
 1224    HA   THR 161           HA       THR 161  -2.288  -4.675  13.452
 1225    HB   THR 161           HB       THR 161  -2.724  -1.698  13.270
 1226    HG1  THR 161           HG1      THR 161  -3.119  -2.036  15.283
 1227   1HG2  THR 161          1HG2      THR 161  -5.178  -2.121  13.161
 1228   2HG2  THR 161          2HG2      THR 161  -4.844  -3.823  12.846
 1229   3HG2  THR 161          3HG2      THR 161  -4.344  -2.596  11.682
 1230    H    GLY 162           H        GLY 162  -1.870  -5.869  11.544
 1231   1HA   GLY 162          2HA       GLY 162  -1.339  -4.889   8.988
 1232   2HA   GLY 162          1HA       GLY 162  -2.172  -6.416   9.271
 1233    H    PHE 163           H        PHE 163  -3.090  -5.391   7.091
 1234    HA   PHE 163           HA       PHE 163  -5.103  -3.301   7.424
 1235   1HB   PHE 163          2HB       PHE 163  -3.884  -3.583   5.348
 1236   2HB   PHE 163          1HB       PHE 163  -4.423  -5.258   5.217
 1237    HD1  PHE 163           HD1      PHE 163  -6.300  -2.114   6.112
 1238    HD2  PHE 163           HD2      PHE 163  -5.867  -5.420   3.398
 1239    HE1  PHE 163           HE1      PHE 163  -8.296  -1.370   4.865
 1240    HE2  PHE 163           HE2      PHE 163  -7.864  -4.666   2.150
 1241    HZ   PHE 163           HZ       PHE 163  -9.082  -2.642   2.884
 1242    H    ILE 164           H        ILE 164  -7.327  -3.514   7.358
 1243    HA   ILE 164           HA       ILE 164  -8.470  -6.275   7.615
 1244    HB   ILE 164           HB       ILE 164  -8.965  -3.709   9.135
 1245   1HG1  ILE 164          2HG1      ILE 164  -8.417  -6.594   9.857
 1246   2HG1  ILE 164          1HG1      ILE 164  -7.439  -5.174  10.238
 1247   1HG2  ILE 164          1HG2      ILE 164 -11.173  -4.133   9.404
 1248   2HG2  ILE 164          2HG2      ILE 164 -10.849  -5.815   9.816
 1249   3HG2  ILE 164          3HG2      ILE 164 -11.044  -5.345   8.133
 1250   1HD1  ILE 164          1HD1      ILE 164  -9.551  -4.325  11.484
 1251   2HD1  ILE 164          2HD1      ILE 164  -8.593  -5.591  12.253
 1252   3HD1  ILE 164          3HD1      ILE 164 -10.087  -6.002  11.411
 1253    H    GLY 165           H        GLY 165  -8.813  -6.028   5.244
 1254   1HA   GLY 165          2HA       GLY 165 -11.409  -4.994   4.628
 1255   2HA   GLY 165          1HA       GLY 165 -10.175  -3.934   3.973
 1256    H    CYS 166           H        CYS 166 -11.089  -4.678   1.845
 1257    HA   CYS 166           HA       CYS 166  -9.870  -7.310   1.104
 1258   1HB   CYS 166          2HB       CYS 166 -12.287  -5.989  -0.159
 1259   2HB   CYS 166          1HB       CYS 166 -11.728  -7.643  -0.400
 1260    H    ILE 167           H        ILE 167  -8.899  -7.427  -0.919
 1261    HA   ILE 167           HA       ILE 167  -8.390  -4.798  -2.249
 1262    HB   ILE 167           HB       ILE 167  -6.538  -7.092  -1.564
 1263   1HG1  ILE 167          2HG1      ILE 167  -5.928  -4.449  -0.562
 1264   2HG1  ILE 167          1HG1      ILE 167  -7.545  -4.910  -0.095
 1265   1HG2  ILE 167          1HG2      ILE 167  -5.615  -6.225  -3.542
 1266   2HG2  ILE 167          2HG2      ILE 167  -4.849  -5.218  -2.313
 1267   3HG2  ILE 167          3HG2      ILE 167  -6.227  -4.602  -3.226
 1268   1HD1  ILE 167          1HD1      ILE 167  -5.589  -5.598   1.468
 1269   2HD1  ILE 167          2HD1      ILE 167  -5.262  -6.834   0.255
 1270   3HD1  ILE 167          3HD1      ILE 167  -6.818  -6.803   1.085
 1271    H    ARG 168           H        ARG 168  -8.104  -4.983  -4.596
 1272    HA   ARG 168           HA       ARG 168  -8.434  -7.646  -5.829
 1273   1HB   ARG 168          2HB       ARG 168 -10.693  -7.364  -5.419
 1274   2HB   ARG 168          1HB       ARG 168 -10.585  -5.605  -5.452
 1275   1HG   ARG 168          2HG       ARG 168 -10.230  -5.743  -7.939
 1276   2HG   ARG 168          1HG       ARG 168 -10.543  -7.477  -7.836
 1277   1HD   ARG 168          2HD       ARG 168 -12.780  -7.026  -6.880
 1278   2HD   ARG 168          1HD       ARG 168 -12.471  -5.282  -6.993
 1279    HE   ARG 168           HE       ARG 168 -12.480  -7.083  -9.389
 1280   1HH1  ARG 168          1HH1      ARG 168 -11.347  -4.361  -9.780
 1281   2HH1  ARG 168          2HH1      ARG 168 -12.729  -3.450 -10.292
 1282   1HH2  ARG 168          1HH2      ARG 168 -15.023  -5.801  -9.180
 1283   2HH2  ARG 168          2HH2      ARG 168 -14.809  -4.266  -9.952
 1284    H    ASP 169           H        ASP 169  -7.907  -7.617  -8.043
 1285    HA   ASP 169           HA       ASP 169  -6.815  -6.794  -9.973
 1286   1HB   ASP 169          2HB       ASP 169  -8.555  -4.512  -9.061
 1287   2HB   ASP 169          1HB       ASP 169  -7.635  -4.475 -10.554
 1288    H    VAL 170           H        VAL 170  -4.743  -6.805  -8.831
 1289    HA   VAL 170           HA       VAL 170  -3.794  -4.028  -8.242
 1290    HB   VAL 170           HB       VAL 170  -2.378  -5.222  -6.506
 1291   1HG1  VAL 170          1HG1      VAL 170  -4.063  -4.666  -5.084
 1292   2HG1  VAL 170          2HG1      VAL 170  -5.080  -5.971  -5.691
 1293   3HG1  VAL 170          3HG1      VAL 170  -5.070  -4.409  -6.509
 1294   1HG2  VAL 170          1HG2      VAL 170  -2.501  -7.495  -6.291
 1295   2HG2  VAL 170          2HG2      VAL 170  -3.136  -7.449  -7.936
 1296   3HG2  VAL 170          3HG2      VAL 170  -4.244  -7.511  -6.567
 1297    H    ILE 171           H        ILE 171  -2.041  -3.466  -9.463
 1298    HA   ILE 171           HA       ILE 171  -0.366  -5.644 -10.633
 1299    HB   ILE 171           HB       ILE 171  -0.906  -3.660 -12.631
 1300   1HG1  ILE 171          2HG1      ILE 171  -3.377  -4.845 -11.308
 1301   2HG1  ILE 171          1HG1      ILE 171  -2.999  -3.133 -11.486
 1302   1HG2  ILE 171          1HG2      ILE 171  -1.653  -6.576 -12.299
 1303   2HG2  ILE 171          2HG2      ILE 171  -0.243  -5.926 -13.133
 1304   3HG2  ILE 171          3HG2      ILE 171  -1.854  -5.678 -13.804
 1305   1HD1  ILE 171          1HD1      ILE 171  -4.423  -4.794 -13.290
 1306   2HD1  ILE 171          2HD1      ILE 171  -2.892  -4.389 -14.067
 1307   3HD1  ILE 171          3HD1      ILE 171  -3.966  -3.105 -13.511
 1308    H    VAL 172           H        VAL 172   1.729  -5.028 -11.063
 1309    HA   VAL 172           HA       VAL 172   2.469  -2.157 -10.635
 1310    HB   VAL 172           HB       VAL 172   2.971  -3.350  -8.581
 1311   1HG1  VAL 172          1HG1      VAL 172   3.293  -5.575  -8.644
 1312   2HG1  VAL 172          2HG1      VAL 172   4.847  -5.312  -9.435
 1313   3HG1  VAL 172          3HG1      VAL 172   3.390  -5.525 -10.405
 1314   1HG2  VAL 172          1HG2      VAL 172   4.759  -1.874  -9.065
 1315   2HG2  VAL 172          2HG2      VAL 172   5.331  -2.867 -10.403
 1316   3HG2  VAL 172          3HG2      VAL 172   5.566  -3.407  -8.741
 1317    H    ASP 173           H        ASP 173   3.515  -1.477 -12.494
 1318    HA   ASP 173           HA       ASP 173   4.643  -1.672 -14.578
 1319   1HB   ASP 173          2HB       ASP 173   6.100  -3.462 -12.623
 1320   2HB   ASP 173          1HB       ASP 173   6.689  -3.250 -14.274
 1321    H    ARG 174           H        ARG 174   2.306  -3.413 -14.057
 1322    HA   ARG 174           HA       ARG 174   1.146  -5.018 -15.335
 1323   1HB   ARG 174          2HB       ARG 174   3.361  -4.263 -16.846
 1324   2HB   ARG 174          1HB       ARG 174   3.408  -6.025 -16.827
 1325   1HG   ARG 174          2HG       ARG 174   2.016  -5.498 -18.676
 1326   2HG   ARG 174          1HG       ARG 174   0.893  -5.921 -17.383
 1327   1HD   ARG 174          2HD       ARG 174   1.141  -3.272 -16.888
 1328   2HD   ARG 174          1HD       ARG 174   1.401  -3.274 -18.643
 1329    HE   ARG 174           HE       ARG 174  -0.754  -4.947 -18.379
 1330   1HH1  ARG 174          1HH2      ARG 174  -0.749  -1.949 -19.247
 1331   2HH1  ARG 174          2HH2      ARG 174  -2.056  -1.359 -18.277
 1332   1HH2  ARG 174          1HH1      ARG 174  -2.121  -4.138 -16.201
 1333   2HH2  ARG 174          2HH1      ARG 174  -2.835  -2.598 -16.551
 1334    H    GLN 175           H        GLN 175   3.306  -5.583 -12.987
 1335    HA   GLN 175           HA       GLN 175   3.573  -8.490 -13.339
 1336   1HB   GLN 175          2HB       GLN 175   4.655  -6.344 -11.575
 1337   2HB   GLN 175          1HB       GLN 175   4.606  -7.973 -10.922
 1338   1HG   GLN 175          2HG       GLN 175   6.730  -7.819 -11.968
 1339   2HG   GLN 175          1HG       GLN 175   5.732  -8.712 -13.114
 1340   1HE2  GLN 175          1HE2      GLN 175   5.105  -7.636 -15.101
 1341   2HE2  GLN 175          2HE2      GLN 175   5.798  -6.162 -15.578
 1342    H    GLU 176           H        GLU 176   3.217  -9.516 -10.862
 1343    HA   GLU 176           HA       GLU 176   1.638 -10.099  -9.198
 1344   1HB   GLU 176          2HB       GLU 176   1.603  -7.556  -9.001
 1345   2HB   GLU 176          1HB       GLU 176   0.180  -7.580 -10.033
 1346   1HG   GLU 176          2HG       GLU 176  -1.110  -8.084  -8.267
 1347   2HG   GLU 176          1HG       GLU 176  -0.169  -9.552  -7.993
 1348    H    LEU 177           H        LEU 177  -1.111  -8.641 -10.584
 1349    HA   LEU 177           HA       LEU 177  -2.867  -9.469 -11.919
 1350   1HB   LEU 177          2HB       LEU 177  -0.377 -10.598 -12.967
 1351   2HB   LEU 177          1HB       LEU 177  -1.776 -11.616 -13.301
 1352    HG   LEU 177           HG       LEU 177  -2.742  -9.090 -13.837
 1353   1HD1  LEU 177          1HD1      LEU 177  -0.565  -8.677 -15.546
 1354   2HD1  LEU 177          2HD1      LEU 177   0.171  -9.049 -13.987
 1355   3HD1  LEU 177          3HD1      LEU 177  -0.972  -7.712 -14.128
 1356   1HD2  LEU 177          1HD2      LEU 177  -1.687 -10.062 -16.263
 1357   2HD2  LEU 177          2HD2      LEU 177  -3.294 -10.378 -15.609
 1358   3HD2  LEU 177          3HD2      LEU 177  -1.970 -11.494 -15.273
 1359    H    HIS 178           H        HIS 178  -1.251 -12.617 -11.673
 1360    HA   HIS 178           HA       HIS 178  -3.607 -13.987 -10.851
 1361   1HB   HIS 178          2HB       HIS 178  -0.844 -14.904 -10.145
 1362   2HB   HIS 178          1HB       HIS 178  -2.214 -15.865 -10.672
 1363    HD1  HIS 178           HD1      HIS 178  -2.821 -13.694 -13.059
 1364    HD2  HIS 178           HD2      HIS 178   0.672 -15.877 -12.421
 1365    HE1  HIS 178           HE1      HIS 178  -1.630 -13.805 -15.291
 1366    H    LEU 179           H        LEU 179  -4.422 -12.693  -9.088
 1367    HA   LEU 179           HA       LEU 179  -3.175 -12.093  -6.641
 1368   1HB   LEU 179          2HB       LEU 179  -5.892 -12.608  -7.732
 1369   2HB   LEU 179          1HB       LEU 179  -5.736 -12.587  -5.978
 1370    HG   LEU 179           HG       LEU 179  -4.349 -10.414  -7.428
 1371   1HD1  LEU 179          1HD1      LEU 179  -7.305 -10.138  -6.940
 1372   2HD1  LEU 179          2HD1      LEU 179  -6.741 -10.838  -8.458
 1373   3HD1  LEU 179          3HD1      LEU 179  -6.263  -9.201  -8.013
 1374   1HD2  LEU 179          1HD2      LEU 179  -4.231  -9.937  -5.227
 1375   2HD2  LEU 179          2HD2      LEU 179  -5.504 -11.094  -4.837
 1376   3HD2  LEU 179          3HD2      LEU 179  -5.924  -9.462  -5.357
 1377    H    VAL 180           H        VAL 180  -5.303 -14.794  -7.327
 1378    HA   VAL 180           HA       VAL 180  -4.894 -16.205  -4.879
 1379    HB   VAL 180           HB       VAL 180  -5.865 -17.104  -7.602
 1380   1HG1  VAL 180          1HG1      VAL 180  -7.142 -18.666  -5.763
 1381   2HG1  VAL 180          2HG1      VAL 180  -5.558 -18.496  -5.008
 1382   3HG1  VAL 180          3HG1      VAL 180  -5.692 -19.166  -6.633
 1383   1HG2  VAL 180          1HG2      VAL 180  -7.191 -15.948  -5.138
 1384   2HG2  VAL 180          2HG2      VAL 180  -8.101 -16.840  -6.358
 1385   3HG2  VAL 180          3HG2      VAL 180  -7.267 -15.349  -6.795
 1386    H    GLU 181           H        GLU 181  -2.996 -16.224  -7.847
 1387    HA   GLU 181           HA       GLU 181  -1.751 -18.788  -7.517
 1388   1HB   GLU 181          2HB       GLU 181  -1.214 -16.215  -8.918
 1389   2HB   GLU 181          1HB       GLU 181   0.133 -17.342  -8.768
 1390   1HG   GLU 181          2HG       GLU 181  -1.691 -19.097  -9.569
 1391   2HG   GLU 181          1HG       GLU 181  -2.446 -17.659 -10.254
 1392    H    ASP 182           H        ASP 182  -0.594 -15.528  -6.537
 1393    HA   ASP 182           HA       ASP 182   1.466 -16.813  -4.795
 1394   1HB   ASP 182          2HB       ASP 182   0.939 -13.873  -5.305
 1395   2HB   ASP 182          1HB       ASP 182   2.440 -14.629  -4.772
 1396    H    ALA 183           H        ALA 183  -1.726 -15.855  -4.511
 1397    HA   ALA 183           HA       ALA 183  -1.556 -14.637  -1.860
 1398   1HB   ALA 183          1HB       ALA 183  -3.484 -13.989  -2.961
 1399   2HB   ALA 183          2HB       ALA 183  -4.129 -15.400  -2.119
 1400   3HB   ALA 183          3HB       ALA 183  -3.632 -15.529  -3.803
 1401    H    LEU 184           H        LEU 184  -1.909 -17.866  -3.229
 1402    HA   LEU 184           HA       LEU 184  -2.872 -19.264  -0.939
 1403   1HB   LEU 184          2HB       LEU 184  -1.380 -19.867  -3.447
 1404   2HB   LEU 184          1HB       LEU 184  -1.292 -21.086  -2.175
 1405    HG   LEU 184           HG       LEU 184  -3.795 -21.036  -2.028
 1406   1HD1  LEU 184          1HD1      LEU 184  -4.108 -19.834  -4.683
 1407   2HD1  LEU 184          2HD1      LEU 184  -3.562 -18.690  -3.461
 1408   3HD1  LEU 184          3HD1      LEU 184  -5.056 -19.587  -3.217
 1409   1HD2  LEU 184          1HD2      LEU 184  -3.761 -21.771  -4.752
 1410   2HD2  LEU 184          2HD2      LEU 184  -3.538 -22.832  -3.362
 1411   3HD2  LEU 184          3HD2      LEU 184  -2.138 -22.100  -4.146
 1412    H    ASN 185           H        ASN 185   0.105 -17.655  -1.509
 1413    HA   ASN 185           HA       ASN 185   1.996 -19.102  -0.030
 1414   1HB   ASN 185          2HB       ASN 185   1.860 -16.726  -1.318
 1415   2HB   ASN 185          1HB       ASN 185   1.750 -16.155   0.346
 1416   1HD2  ASN 185          1HD2      ASN 185   4.039 -16.215  -1.826
 1417   2HD2  ASN 185          2HD2      ASN 185   5.373 -16.782  -0.943
 1418    H    ASN 186           H        ASN 186  -0.839 -17.423   0.951
 1419    HA   ASN 186           HA       ASN 186  -0.199 -17.548   3.832
 1420   1HB   ASN 186          2HB       ASN 186  -1.253 -15.588   2.437
 1421   2HB   ASN 186          1HB       ASN 186  -2.737 -16.532   2.570
 1422   1HD2  ASN 186          1HD2      ASN 186  -3.688 -16.790   4.717
 1423   2HD2  ASN 186          2HD2      ASN 186  -3.192 -15.827   6.023
 1424    HA   PRO 187           HA       PRO 187  -2.519 -21.262   4.278
 1425   1HB   PRO 187          2HB       PRO 187  -3.414 -20.983   6.846
 1426   2HB   PRO 187          1HB       PRO 187  -1.739 -21.412   6.437
 1427   1HG   PRO 187          2HG       PRO 187  -2.885 -18.759   7.176
 1428   2HG   PRO 187          1HG       PRO 187  -1.358 -19.506   7.677
 1429   1HD   PRO 187          2HD       PRO 187  -1.469 -17.608   5.764
 1430   2HD   PRO 187          1HD       PRO 187  -0.275 -18.923   5.727
 1431    H    THR 188           H        THR 188  -4.216 -18.556   5.822
 1432    HA   THR 188           HA       THR 188  -6.786 -19.627   4.756
 1433    HB   THR 188           HB       THR 188  -6.366 -17.353   6.694
 1434    HG1  THR 188           HG1      THR 188  -6.515 -20.129   7.240
 1435   1HG2  THR 188          1HG2      THR 188  -8.604 -19.215   5.953
 1436   2HG2  THR 188          2HG2      THR 188  -8.631 -17.461   6.129
 1437   3HG2  THR 188          3HG2      THR 188  -8.558 -18.488   7.560
 1438    H    ILE 189           H        ILE 189  -7.856 -18.591   3.143
 1439    HA   ILE 189           HA       ILE 189  -7.068 -15.780   2.459
 1440    HB   ILE 189           HB       ILE 189  -7.697 -18.040   0.524
 1441   1HG1  ILE 189          2HG1      ILE 189  -4.980 -16.956   0.500
 1442   2HG1  ILE 189          1HG1      ILE 189  -5.375 -17.721   2.038
 1443   1HG2  ILE 189          1HG2      ILE 189  -6.694 -16.435  -1.119
 1444   2HG2  ILE 189          2HG2      ILE 189  -6.644 -15.222   0.160
 1445   3HG2  ILE 189          3HG2      ILE 189  -8.194 -15.852  -0.398
 1446   1HD1  ILE 189          1HD1      ILE 189  -6.264 -19.692   0.680
 1447   2HD1  ILE 189          2HD1      ILE 189  -4.515 -19.466   0.654
 1448   3HD1  ILE 189          3HD1      ILE 189  -5.491 -18.949  -0.720
 1449    H    LEU 190           H        LEU 190  -8.917 -14.620   2.959
 1450    HA   LEU 190           HA       LEU 190 -11.578 -15.829   2.726
 1451   1HB   LEU 190          2HB       LEU 190 -10.315 -13.360   3.779
 1452   2HB   LEU 190          1HB       LEU 190 -12.024 -13.267   3.364
 1453    HG   LEU 190           HG       LEU 190 -11.457 -15.717   4.794
 1454   1HD1  LEU 190          1HD1      LEU 190 -10.729 -13.120   6.184
 1455   2HD1  LEU 190          2HD1      LEU 190  -9.616 -14.431   5.799
 1456   3HD1  LEU 190          3HD1      LEU 190 -10.903 -14.685   6.979
 1457   1HD2  LEU 190          1HD2      LEU 190 -13.600 -14.177   4.420
 1458   2HD2  LEU 190          2HD2      LEU 190 -13.043 -13.446   5.926
 1459   3HD2  LEU 190          3HD2      LEU 190 -13.431 -15.165   5.872
 1460    H    HIS 191           H        HIS 191 -13.279 -14.270   1.577
 1461    HA   HIS 191           HA       HIS 191 -12.022 -13.267  -0.925
 1462   1HB   HIS 191          2HB       HIS 191 -13.765 -15.492  -0.470
 1463   2HB   HIS 191          1HB       HIS 191 -14.580 -14.325  -1.504
 1464    HD1  HIS 191           HD1      HIS 191 -10.843 -14.817  -1.491
 1465    HD2  HIS 191           HD2      HIS 191 -14.107 -15.717  -3.924
 1466    HE1  HIS 191           HE1      HIS 191  -9.890 -15.659  -3.677
 1467    H    CYS 192           H        CYS 192 -13.367 -12.078   1.625
 1468    HA   CYS 192           HA       CYS 192 -14.734 -10.207   2.090
 1469   1HB   CYS 192          2HB       CYS 192 -13.242  -9.636  -0.056
 1470   2HB   CYS 192          1HB       CYS 192 -14.832  -9.579  -0.821
 1471    H    SER 193           H        SER 193 -16.988  -9.337   1.618
 1472    HA   SER 193           HA       SER 193 -18.654 -11.311   0.102
 1473   1HB   SER 193          2HB       SER 193 -19.980 -10.253   2.454
 1474   2HB   SER 193          1HB       SER 193 -19.671 -11.930   2.019
 1475    HG   SER 193           HG       SER 193 -18.009 -10.113   3.414
 1476    H    ALA 194           H        ALA 194 -20.478 -10.398  -0.929
 1477    HA   ALA 194           HA       ALA 194 -21.576  -7.814  -0.424
 1478   1HB   ALA 194          1HB       ALA 194 -20.386  -7.031  -2.755
 1479   2HB   ALA 194          2HB       ALA 194 -19.099  -7.985  -2.016
 1480   3HB   ALA 194          3HB       ALA 194 -19.786  -6.608  -1.152
 1481    H    LYS 195           HN       LYS 195 -22.516 -10.416  -1.254
 1482    HA   LYS 195           HA       LYS 195 -23.895  -9.530  -3.719
 1483   1HB   LYS 195          2HB       LYS 195 -23.404 -11.774  -4.745
 1484   2HB   LYS 195          1HB       LYS 195 -21.964 -10.791  -4.478
 1485   1HG   LYS 195          2HG       LYS 195 -21.927 -12.044  -2.147
 1486   2HG   LYS 195          1HG       LYS 195 -22.875 -13.247  -3.022
 1487   1HD   LYS 195          2HD       LYS 195 -20.718 -13.995  -3.467
 1488   2HD   LYS 195          1HD       LYS 195 -20.990 -12.940  -4.855
 1489   1HE   LYS 195          2HE       LYS 195 -18.986 -12.031  -4.170
 1490   2HE   LYS 195          1HE       LYS 195 -20.034 -11.130  -3.055
 1491   1HZ   LYS 195          1HZ       LYS 195 -19.151 -13.851  -2.357
 1492   2HZ   LYS 195          2HZ       LYS 195 -19.611 -12.575  -1.332
 1493   3HZ   LYS 195          3HZ       LYS 195 -18.098 -12.546  -2.102
  Start of MODEL   10
    1   1H    GLY   1           HT1      GLY   1 -32.869 -33.014 -32.006
    2   1HA   GLY   1          2HA       GLY   1 -33.307 -31.106 -33.074
    3   2HA   GLY   1          1HA       GLY   1 -32.516 -30.405 -31.661
    4    H    SER   2           H        SER   2 -30.674 -29.231 -32.000
    5    HA   SER   2           HA       SER   2 -29.590 -29.176 -34.781
    6   1HB   SER   2          2HB       SER   2 -29.599 -27.292 -32.417
    7   2HB   SER   2          1HB       SER   2 -28.582 -27.004 -33.827
    8    HG   SER   2           HG       SER   2 -30.639 -25.988 -33.989
    9    H    GLU   3           H        GLU   3 -27.078 -28.238 -34.420
   10    HA   GLU   3           HA       GLU   3 -25.733 -30.192 -32.591
   11   1HB   GLU   3          2HB       GLU   3 -24.255 -30.800 -34.369
   12   2HB   GLU   3          1HB       GLU   3 -25.867 -30.805 -35.080
   13   1HG   GLU   3          2HG       GLU   3 -24.085 -28.364 -35.195
   14   2HG   GLU   3          1HG       GLU   3 -24.018 -29.627 -36.422
   15    H    LYS   4           H        LYS   4 -26.293 -27.045 -33.042
   16    HA   LYS   4           HA       LYS   4 -23.616 -25.900 -33.025
   17   1HB   LYS   4          2HB       LYS   4 -24.919 -23.843 -32.459
   18   2HB   LYS   4          1HB       LYS   4 -25.595 -24.706 -33.843
   19   1HG   LYS   4          2HG       LYS   4 -27.563 -24.766 -32.747
   20   2HG   LYS   4          1HG       LYS   4 -26.812 -25.859 -31.583
   21   1HD   LYS   4          2HD       LYS   4 -26.736 -24.261 -29.989
   22   2HD   LYS   4          1HD       LYS   4 -26.077 -23.071 -31.114
   23   1HE   LYS   4          2HE       LYS   4 -28.146 -22.094 -30.725
   24   2HE   LYS   4          1HE       LYS   4 -28.607 -23.179 -32.054
   25   1HZ   LYS   4          1HZ       LYS   4 -29.870 -23.294 -29.789
   26   2HZ   LYS   4          2HZ       LYS   4 -28.532 -24.222 -29.307
   27   3HZ   LYS   4          3HZ       LYS   4 -29.487 -24.720 -30.623
   28    H    VAL   5           H        VAL   5 -22.281 -25.872 -31.265
   29    HA   VAL   5           HA       VAL   5 -23.466 -26.389 -28.570
   30    HB   VAL   5           HB       VAL   5 -20.560 -26.488 -29.418
   31   1HG1  VAL   5          1HG1      VAL   5 -20.242 -27.168 -27.296
   32   2HG1  VAL   5          2HG1      VAL   5 -21.414 -28.468 -27.515
   33   3HG1  VAL   5          3HG1      VAL   5 -21.952 -26.878 -26.973
   34   1HG2  VAL   5          1HG2      VAL   5 -21.931 -27.905 -30.935
   35   2HG2  VAL   5          2HG2      VAL   5 -22.617 -28.721 -29.531
   36   3HG2  VAL   5          3HG2      VAL   5 -20.898 -28.879 -29.888
   37    H    ILE   6           H        ILE   6 -23.801 -24.526 -27.427
   38    HA   ILE   6           HA       ILE   6 -21.790 -22.316 -27.710
   39    HB   ILE   6           HB       ILE   6 -23.804 -20.877 -27.111
   40   1HG1  ILE   6          2HG1      ILE   6 -25.440 -23.289 -27.876
   41   2HG1  ILE   6          1HG1      ILE   6 -24.998 -23.013 -26.192
   42   1HG2  ILE   6          1HG2      ILE   6 -23.012 -22.014 -29.555
   43   2HG2  ILE   6          2HG2      ILE   6 -24.025 -20.586 -29.338
   44   3HG2  ILE   6          3HG2      ILE   6 -24.767 -22.174 -29.526
   45   1HD1  ILE   6          1HD1      ILE   6 -26.386 -21.213 -25.986
   46   2HD1  ILE   6          2HD1      ILE   6 -27.220 -21.956 -27.353
   47   3HD1  ILE   6          3HD1      ILE   6 -26.062 -20.652 -27.627
   48    H    ILE   7           H        ILE   7 -20.597 -23.323 -25.867
   49    HA   ILE   7           HA       ILE   7 -21.973 -23.486 -23.264
   50    HB   ILE   7           HB       ILE   7 -19.674 -24.178 -22.534
   51   1HG1  ILE   7          2HG1      ILE   7 -18.518 -24.488 -25.141
   52   2HG1  ILE   7          1HG1      ILE   7 -18.962 -22.795 -24.924
   53   1HG2  ILE   7          1HG2      ILE   7 -20.267 -25.631 -25.092
   54   2HG2  ILE   7          2HG2      ILE   7 -21.460 -25.651 -23.794
   55   3HG2  ILE   7          3HG2      ILE   7 -19.838 -26.287 -23.512
   56   1HD1  ILE   7          1HD1      ILE   7 -17.531 -24.273 -22.727
   57   2HD1  ILE   7          2HD1      ILE   7 -17.578 -22.538 -23.046
   58   3HD1  ILE   7          3HD1      ILE   7 -16.622 -23.599 -24.080
   59    H    GLU   8           H        GLU   8 -21.947 -21.879 -21.730
   60    HA   GLU   8           HA       GLU   8 -20.257 -19.461 -22.284
   61   1HB   GLU   8          2HB       GLU   8 -22.776 -19.549 -20.620
   62   2HB   GLU   8          1HB       GLU   8 -22.060 -18.168 -21.450
   63   1HG   GLU   8          2HG       GLU   8 -22.553 -19.325 -23.636
   64   2HG   GLU   8          1HG       GLU   8 -23.440 -20.546 -22.723
   65    H    LYS   9           H        LYS   9 -18.458 -20.227 -20.985
   66    HA   LYS   9           HA       LYS   9 -19.060 -20.321 -18.047
   67   1HB   LYS   9          2HB       LYS   9 -17.635 -22.147 -19.874
   68   2HB   LYS   9          1HB       LYS   9 -16.760 -21.789 -18.383
   69   1HG   LYS   9          2HG       LYS   9 -19.665 -22.645 -18.435
   70   2HG   LYS   9          1HG       LYS   9 -18.326 -23.776 -18.235
   71   1HD   LYS   9          2HD       LYS   9 -18.431 -21.366 -16.462
   72   2HD   LYS   9          1HD       LYS   9 -19.521 -22.709 -16.120
   73   1HE   LYS   9          2HE       LYS   9 -16.947 -23.823 -16.674
   74   2HE   LYS   9          1HE       LYS   9 -16.737 -22.520 -15.488
   75   1HZ   LYS   9          1HZ       LYS   9 -18.363 -24.954 -15.300
   76   2HZ   LYS   9          2HZ       LYS   9 -18.930 -23.552 -14.529
   77   3HZ   LYS   9          3HZ       LYS   9 -17.414 -24.199 -14.114
   78    H    ALA  10           H        ALA  10 -18.451 -18.154 -17.640
   79    HA   ALA  10           HA       ALA  10 -15.642 -17.397 -18.368
   80   1HB   ALA  10          1HB       ALA  10 -16.508 -15.083 -18.121
   81   2HB   ALA  10          2HB       ALA  10 -18.084 -15.733 -17.666
   82   3HB   ALA  10          3HB       ALA  10 -17.456 -15.999 -19.293
   83    H    ALA  11           H        ALA  11 -14.248 -17.476 -16.650
   84    HA   ALA  11           HA       ALA  11 -14.936 -18.050 -13.976
   85   1HB   ALA  11          1HB       ALA  11 -12.588 -16.770 -13.699
   86   2HB   ALA  11          2HB       ALA  11 -12.605 -16.915 -15.456
   87   3HB   ALA  11          3HB       ALA  11 -12.697 -18.361 -14.450
   88    H    GLY  12           H        GLY  12 -15.172 -15.058 -15.708
   89   1HA   GLY  12          2HA       GLY  12 -16.024 -12.977 -15.023
   90   2HA   GLY  12          1HA       GLY  12 -16.492 -13.744 -13.505
   91    H    ASP  13           H        ASP  13 -15.729 -11.743 -12.448
   92    HA   ASP  13           HA       ASP  13 -12.764 -11.809 -12.037
   93   1HB   ASP  13          2HB       ASP  13 -14.559  -9.392 -12.443
   94   2HB   ASP  13          1HB       ASP  13 -12.831  -9.325 -12.093
   95    H    ALA  14           H        ALA  14 -14.589  -9.264 -10.582
   96    HA   ALA  14           HA       ALA  14 -14.916  -8.798  -8.282
   97   1HB   ALA  14          1HB       ALA  14 -16.189 -11.131  -7.475
   98   2HB   ALA  14          2HB       ALA  14 -16.378 -11.151  -9.229
   99   3HB   ALA  14          3HB       ALA  14 -16.961  -9.773  -8.295
  100    H    GLU  15           H        GLU  15 -12.366 -10.386  -8.997
  101    HA   GLU  15           HA       GLU  15 -11.859 -12.302  -6.940
  102   1HB   GLU  15          2HB       GLU  15 -10.378 -12.350  -8.745
  103   2HB   GLU  15          1HB       GLU  15 -10.260 -10.594  -8.824
  104   1HG   GLU  15          2HG       GLU  15  -8.709 -10.481  -7.091
  105   2HG   GLU  15          1HG       GLU  15  -9.251 -11.999  -6.374
  106    H    ALA  16           H        ALA  16 -12.689 -11.291  -5.000
  107    HA   ALA  16           HA       ALA  16 -11.031  -9.006  -3.990
  108   1HB   ALA  16          1HB       ALA  16 -13.698  -9.111  -4.393
  109   2HB   ALA  16          2HB       ALA  16 -12.979  -8.155  -3.097
  110   3HB   ALA  16          3HB       ALA  16 -13.635  -9.755  -2.752
  111    H    ILE  17           H        ILE  17  -9.945  -9.275  -2.041
  112    HA   ILE  17           HA       ILE  17 -10.480 -11.813  -0.522
  113    HB   ILE  17           HB       ILE  17  -7.778 -10.561  -0.386
  114   1HG1  ILE  17          2HG1      ILE  17  -8.444 -10.405  -2.823
  115   2HG1  ILE  17          1HG1      ILE  17  -7.035 -11.420  -2.515
  116   1HG2  ILE  17          1HG2      ILE  17  -8.211 -12.630   0.794
  117   2HG2  ILE  17          2HG2      ILE  17  -7.150 -13.000  -0.565
  118   3HG2  ILE  17          3HG2      ILE  17  -8.870 -13.377  -0.660
  119   1HD1  ILE  17          1HD1      ILE  17  -8.106 -13.310  -3.171
  120   2HD1  ILE  17          2HD1      ILE  17  -9.236 -12.208  -3.959
  121   3HD1  ILE  17          3HD1      ILE  17  -9.604 -12.853  -2.358
  122    H    ALA  18           H        ALA  18 -10.466 -11.573   1.743
  123    HA   ALA  18           HA       ALA  18 -10.513  -8.729   2.690
  124   1HB   ALA  18          1HB       ALA  18 -12.411 -10.751   2.748
  125   2HB   ALA  18          2HB       ALA  18 -12.452  -9.281   3.719
  126   3HB   ALA  18          3HB       ALA  18 -11.757 -10.760   4.385
  127    H    PHE  19           H        PHE  19  -8.862  -8.176   4.014
  128    HA   PHE  19           HA       PHE  19  -7.183 -10.262   5.257
  129   1HB   PHE  19          2HB       PHE  19  -7.096  -7.231   5.139
  130   2HB   PHE  19          1HB       PHE  19  -5.854  -8.217   5.905
  131    HD1  PHE  19           HD1      PHE  19  -7.155 -10.075   3.212
  132    HD2  PHE  19           HD2      PHE  19  -4.568  -6.753   4.068
  133    HE1  PHE  19           HE1      PHE  19  -6.051 -10.363   1.014
  134    HE2  PHE  19           HE2      PHE  19  -3.461  -7.048   1.872
  135    HZ   PHE  19           HZ       PHE  19  -4.205  -8.851   0.341
  136    H    ASP  20           H        ASP  20  -6.973 -10.482   7.535
  137    HA   ASP  20           HA       ASP  20  -9.250  -9.362   9.108
  138   1HB   ASP  20          2HB       ASP  20  -8.565 -11.244  10.647
  139   2HB   ASP  20          1HB       ASP  20  -9.049 -11.765   9.034
  140    H    GLY  21           H        GLY  21  -6.124  -8.591   8.476
  141   1HA   GLY  21          2HA       GLY  21  -4.957  -6.803   9.620
  142   2HA   GLY  21          1HA       GLY  21  -5.816  -7.232  11.099
  143    H    ARG  22           H        ARG  22  -5.033 -10.151   9.992
  144    HA   ARG  22           HA       ARG  22  -2.265 -10.125  11.146
  145   1HB   ARG  22          2HB       ARG  22  -4.221 -10.844  12.669
  146   2HB   ARG  22          1HB       ARG  22  -4.337 -12.272  11.641
  147   1HG   ARG  22          2HG       ARG  22  -1.990 -12.828  12.120
  148   2HG   ARG  22          1HG       ARG  22  -1.845 -11.382  13.122
  149   1HD   ARG  22          2HD       ARG  22  -4.147 -13.020  13.895
  150   2HD   ARG  22          1HD       ARG  22  -2.608 -13.892  14.046
  151    HE   ARG  22           HE       ARG  22  -2.008 -11.416  15.088
  152   1HH1  ARG  22          1HH2      ARG  22  -2.267 -13.886  16.801
  153   2HH1  ARG  22          2HH2      ARG  22  -3.473 -13.393  17.944
  154   1HH2  ARG  22          1HH1      ARG  22  -4.538 -10.690  16.053
  155   2HH2  ARG  22          2HH1      ARG  22  -4.759 -11.585  17.520
  156    H    THR  23           H        THR  23  -3.492 -10.364   8.324
  157    HA   THR  23           HA       THR  23  -2.425 -13.075   7.620
  158    HB   THR  23           HB       THR  23  -4.832 -12.293   7.105
  159    HG1  THR  23           HG1      THR  23  -4.577 -13.886   5.792
  160   1HG2  THR  23          1HG2      THR  23  -3.552 -10.891   4.771
  161   2HG2  THR  23          2HG2      THR  23  -3.863 -10.017   6.272
  162   3HG2  THR  23          3HG2      THR  23  -5.199 -10.746   5.381
  163    H    TYR  24           H        TYR  24  -1.177 -13.151   5.543
  164    HA   TYR  24           HA       TYR  24   0.071 -10.571   4.728
  165   1HB   TYR  24          2HB       TYR  24   2.267 -11.323   5.271
  166   2HB   TYR  24          1HB       TYR  24   1.292 -11.746   6.673
  167    HD1  TYR  24           HD1      TYR  24   3.465 -12.987   4.099
  168    HD2  TYR  24           HD2      TYR  24   0.300 -14.133   6.768
  169    HE1  TYR  24           HE1      TYR  24   4.082 -15.368   3.811
  170    HE2  TYR  24           HE2      TYR  24   0.917 -16.515   6.480
  171    HH   TYR  24           HH       TYR  24   2.127 -17.956   5.218
  172    H    MET  25           H        MET  25   0.069 -10.587   2.489
  173    HA   MET  25           HA       MET  25  -0.043 -13.241   1.132
  174   1HB   MET  25          2HB       MET  25  -1.000 -10.497   0.663
  175   2HB   MET  25          1HB       MET  25  -0.326 -11.262  -0.778
  176   1HG   MET  25          2HG       MET  25  -1.901 -12.983  -0.764
  177   2HG   MET  25          1HG       MET  25  -2.216 -12.816   0.962
  178   1HE   MET  25          1HE       MET  25  -5.214 -12.633  -1.034
  179   2HE   MET  25          2HE       MET  25  -5.466 -12.065   0.613
  180   3HE   MET  25          3HE       MET  25  -4.299 -13.345   0.301
  181    H    GLU  26           H        GLU  26   2.104 -13.930   1.057
  182    HA   GLU  26           HA       GLU  26   4.258 -12.078   0.253
  183   1HB   GLU  26          2HB       GLU  26   4.665 -13.697   2.010
  184   2HB   GLU  26          1HB       GLU  26   4.091 -15.016   0.990
  185   1HG   GLU  26          2HG       GLU  26   5.985 -14.228  -0.640
  186   2HG   GLU  26          1HG       GLU  26   6.656 -13.462   0.798
  187    H    TYR  27           H        TYR  27   3.917 -11.612  -1.981
  188    HA   TYR  27           HA       TYR  27   3.520 -13.922  -3.805
  189   1HB   TYR  27          2HB       TYR  27   3.494 -10.914  -4.178
  190   2HB   TYR  27          1HB       TYR  27   3.145 -12.075  -5.458
  191    HD1  TYR  27           HD1      TYR  27   1.036 -10.267  -5.052
  192    HD2  TYR  27           HD2      TYR  27   1.972 -13.731  -2.684
  193    HE1  TYR  27           HE1      TYR  27  -1.320 -10.395  -4.308
  194    HE2  TYR  27           HE2      TYR  27  -0.390 -13.855  -1.944
  195    HH   TYR  27           HH       TYR  27  -2.866 -11.777  -3.337
  196    H    HIS  28           H        HIS  28   5.404 -14.913  -4.403
  197    HA   HIS  28           HA       HIS  28   7.868 -13.264  -4.786
  198   1HB   HIS  28          2HB       HIS  28   7.640 -15.339  -3.257
  199   2HB   HIS  28          1HB       HIS  28   7.606 -16.274  -4.750
  200    HD1  HIS  28           HD1      HIS  28   9.685 -13.569  -5.593
  201    HD2  HIS  28           HD2      HIS  28  10.262 -16.947  -3.221
  202    HE1  HIS  28           HE1      HIS  28  12.190 -13.895  -5.406
  203    H    ASN  29           H        ASN  29   8.239 -12.686  -6.891
  204    HA   ASN  29           HA       ASN  29   7.715 -14.704  -9.033
  205   1HB   ASN  29          2HB       ASN  29   6.517 -12.023  -8.588
  206   2HB   ASN  29          1HB       ASN  29   7.006 -12.377 -10.246
  207   1HD2  ASN  29          1HD2      ASN  29   4.317 -12.485  -8.406
  208   2HD2  ASN  29          2HD2      ASN  29   3.554 -13.859  -9.046
  209    H    ALA  30           H        ALA  30   9.504 -14.880 -10.330
  210    HA   ALA  30           HA       ALA  30  11.782 -13.077  -9.989
  211   1HB   ALA  30          1HB       ALA  30  11.675 -14.976 -12.260
  212   2HB   ALA  30          2HB       ALA  30  11.399 -15.697 -10.673
  213   3HB   ALA  30          3HB       ALA  30  12.891 -14.812 -10.992
  214    H    VAL  31           H        VAL  31  12.446 -11.467 -11.465
  215    HA   VAL  31           HA       VAL  31  11.232 -11.248 -14.117
  216    HB   VAL  31           HB       VAL  31   9.405 -10.517 -12.633
  217   1HG1  VAL  31          1HG1      VAL  31  11.301  -8.338 -11.713
  218   2HG1  VAL  31          2HG1      VAL  31  10.966  -9.794 -10.778
  219   3HG1  VAL  31          3HG1      VAL  31   9.668  -8.652 -11.123
  220   1HG2  VAL  31          1HG2      VAL  31  10.799  -8.659 -14.488
  221   2HG2  VAL  31          2HG2      VAL  31   9.544  -7.950 -13.472
  222   3HG2  VAL  31          3HG2      VAL  31   9.154  -9.287 -14.553
  223    H    THR  32           H        THR  32  12.617 -10.111 -15.413
  224    HA   THR  32           HA       THR  32  14.178  -7.840 -14.464
  225    HB   THR  32           HB       THR  32  15.563  -9.553 -13.518
  226    HG1  THR  32           HG1      THR  32  17.393  -9.470 -14.858
  227   1HG2  THR  32          1HG2      THR  32  16.215 -11.310 -15.603
  228   2HG2  THR  32          2HG2      THR  32  14.468 -11.097 -15.717
  229   3HG2  THR  32          3HG2      THR  32  15.190 -11.661 -14.211
  230    H    LYS  33           H        LYS  33  13.402  -6.732 -16.296
  231    HA   LYS  33           HA       LYS  33  13.584  -8.029 -18.948
  232   1HB   LYS  33          2HB       LYS  33  12.491  -5.443 -17.823
  233   2HB   LYS  33          1HB       LYS  33  12.544  -5.744 -19.561
  234   1HG   LYS  33          2HG       LYS  33  11.278  -7.875 -19.170
  235   2HG   LYS  33          1HG       LYS  33  11.115  -7.414 -17.475
  236   1HD   LYS  33          2HD       LYS  33  10.321  -5.353 -19.456
  237   2HD   LYS  33          1HD       LYS  33   9.280  -6.774 -19.358
  238   1HE   LYS  33          2HE       LYS  33  10.066  -5.766 -16.713
  239   2HE   LYS  33          1HE       LYS  33   9.120  -4.597 -17.658
  240   1HZ   LYS  33          1HZ       LYS  33   8.397  -7.316 -16.809
  241   2HZ   LYS  33          2HZ       LYS  33   7.762  -6.720 -18.268
  242   3HZ   LYS  33          3HZ       LYS  33   7.454  -5.906 -16.810
  243    H    SER  34           H        SER  34  16.021  -8.101 -18.758
  244    HA   SER  34           HA       SER  34  18.132  -7.234 -19.373
  245   1HB   SER  34          2HB       SER  34  16.162  -5.373 -20.724
  246   2HB   SER  34          1HB       SER  34  17.900  -5.243 -20.978
  247    HG   SER  34           HG       SER  34  16.629  -6.622 -22.473
  248    H    GLU  35           H        GLU  35  18.789  -6.662 -17.277
  249    HA   GLU  35           HA       GLU  35  19.572  -5.156 -15.633
  250   1HB   GLU  35          2HB       GLU  35  20.473  -3.563 -16.996
  251   2HB   GLU  35          1HB       GLU  35  19.095  -3.576 -18.084
  252   1HG   GLU  35          2HG       GLU  35  18.695  -2.350 -15.388
  253   2HG   GLU  35          1HG       GLU  35  19.677  -1.457 -16.549
  254    H    LYS  36           H        LYS  36  18.326  -5.153 -13.821
  255    HA   LYS  36           HA       LYS  36  15.496  -4.211 -14.008
  256   1HB   LYS  36          2HB       LYS  36  15.397  -5.443 -11.767
  257   2HB   LYS  36          1HB       LYS  36  15.738  -6.445 -13.177
  258   1HG   LYS  36          2HG       LYS  36  18.011  -6.661 -12.637
  259   2HG   LYS  36          1HG       LYS  36  17.995  -5.238 -11.594
  260   1HD   LYS  36          2HD       LYS  36  17.536  -6.522  -9.810
  261   2HD   LYS  36          1HD       LYS  36  16.079  -7.124 -10.599
  262   1HE   LYS  36          2HE       LYS  36  17.080  -9.146 -10.782
  263   2HE   LYS  36          1HE       LYS  36  18.288  -8.412 -11.858
  264   1HZ   LYS  36          1HZ       LYS  36  19.287  -7.507  -9.695
  265   2HZ   LYS  36          2HZ       LYS  36  19.549  -9.146 -10.063
  266   3HZ   LYS  36          3HZ       LYS  36  18.371  -8.705  -8.919
  267    H    ALA  37           H        ALA  37  17.245  -2.092 -14.003
  268    HA   ALA  37           HA       ALA  37  16.961  -1.022 -11.212
  269   1HB   ALA  37          1HB       ALA  37  19.185  -0.442 -11.181
  270   2HB   ALA  37          2HB       ALA  37  19.201  -0.040 -12.897
  271   3HB   ALA  37          3HB       ALA  37  19.332  -1.722 -12.385
  272    H    LEU  38           H        LEU  38  15.052  -0.675 -13.253
  273    HA   LEU  38           HA       LEU  38  15.290   1.499 -14.999
  274   1HB   LEU  38          2HB       LEU  38  12.902   0.801 -13.263
  275   2HB   LEU  38          1HB       LEU  38  12.868   1.566 -14.852
  276    HG   LEU  38           HG       LEU  38  14.357  -0.749 -15.266
  277   1HD1  LEU  38          1HD1      LEU  38  11.902  -1.800 -13.992
  278   2HD1  LEU  38          2HD1      LEU  38  13.128  -1.205 -12.871
  279   3HD1  LEU  38          3HD1      LEU  38  13.531  -2.476 -14.026
  280   1HD2  LEU  38          1HD2      LEU  38  12.875  -0.230 -16.960
  281   2HD2  LEU  38          2HD2      LEU  38  11.585   0.204 -15.839
  282   3HD2  LEU  38          3HD2      LEU  38  11.941  -1.494 -16.162
  283    H    GLN  39           H        GLN  39  13.639   3.525 -14.392
  284    HA   GLN  39           HA       GLN  39  14.770   4.754 -11.902
  285   1HB   GLN  39          2HB       GLN  39  14.469   6.902 -13.408
  286   2HB   GLN  39          1HB       GLN  39  15.875   5.866 -13.641
  287   1HG   GLN  39          2HG       GLN  39  14.622   4.661 -15.449
  288   2HG   GLN  39          1HG       GLN  39  13.317   5.834 -15.271
  289   1HE2  GLN  39          1HE2      GLN  39  16.923   6.076 -15.464
  290   2HE2  GLN  39          2HE2      GLN  39  16.917   7.290 -16.650
  291    H    SER  40           H        SER  40  12.073   3.419 -12.836
  292    HA   SER  40           HA       SER  40  10.362   5.313 -11.362
  293   1HB   SER  40          2HB       SER  40   9.164   6.071 -13.167
  294   2HB   SER  40          1HB       SER  40  10.644   5.688 -14.038
  295    HG   SER  40           HG       SER  40   8.553   4.766 -14.818
  296    H    ASN  41           H        ASN  41   8.324   4.304 -10.744
  297    HA   ASN  41           HA       ASN  41   8.169   1.355 -11.292
  298   1HB   ASN  41          2HB       ASN  41   8.636   2.840  -8.835
  299   2HB   ASN  41          1HB       ASN  41   7.186   1.843  -8.704
  300   1HD2  ASN  41          1HD2      ASN  41  10.460   1.716  -8.162
  301   2HD2  ASN  41          2HD2      ASN  41  10.718   0.051  -8.367
  302    H    HIS  42           H        HIS  42   5.967   0.478 -10.995
  303    HA   HIS  42           HA       HIS  42   3.809   2.557 -11.150
  304   1HB   HIS  42          2HB       HIS  42   3.888  -0.030 -12.722
  305   2HB   HIS  42          1HB       HIS  42   2.863   1.377 -13.003
  306    HD1  HIS  42           HD1      HIS  42   4.783   3.665 -13.077
  307    HD2  HIS  42           HD2      HIS  42   5.707  -0.018 -14.797
  308    HE1  HIS  42           HE1      HIS  42   6.577   4.113 -14.807
  309    H    PHE  43           H        PHE  43   2.514   2.214  -9.368
  310    HA   PHE  43           HA       PHE  43   2.027  -0.623  -8.495
  311   1HB   PHE  43          2HB       PHE  43   2.101   1.988  -6.934
  312   2HB   PHE  43          1HB       PHE  43   1.706   0.420  -6.236
  313    HD1  PHE  43           HD1      PHE  43   3.802  -1.011  -8.187
  314    HD2  PHE  43           HD2      PHE  43   4.012   2.229  -5.373
  315    HE1  PHE  43           HE1      PHE  43   6.219  -1.448  -7.861
  316    HE2  PHE  43           HE2      PHE  43   6.428   1.791  -5.050
  317    HZ   PHE  43           HZ       PHE  43   7.533  -0.046  -6.293
  318    H    GLU  44           H        GLU  44  -0.060  -1.179  -9.127
  319    HA   GLU  44           HA       GLU  44  -2.177   0.936  -8.845
  320   1HB   GLU  44          2HB       GLU  44  -2.079  -1.329 -10.846
  321   2HB   GLU  44          1HB       GLU  44  -3.154   0.068 -10.858
  322   1HG   GLU  44          2HG       GLU  44  -1.638   1.223 -12.033
  323   2HG   GLU  44          1HG       GLU  44  -0.487   1.039 -10.715
  324    H    LEU  45           H        LEU  45  -4.063   0.290  -7.794
  325    HA   LEU  45           HA       LEU  45  -4.930  -2.418  -7.518
  326   1HB   LEU  45          2HB       LEU  45  -4.239  -2.709  -5.114
  327   2HB   LEU  45          1HB       LEU  45  -2.888  -2.687  -6.247
  328    HG   LEU  45           HG       LEU  45  -3.768  -0.077  -5.113
  329   1HD1  LEU  45          1HD1      LEU  45  -1.810  -1.007  -3.343
  330   2HD1  LEU  45          2HD1      LEU  45  -2.946  -2.349  -3.488
  331   3HD1  LEU  45          3HD1      LEU  45  -3.517  -0.760  -2.977
  332   1HD2  LEU  45          1HD2      LEU  45  -1.340  -1.372  -6.245
  333   2HD2  LEU  45          2HD2      LEU  45  -1.063  -0.160  -4.993
  334   3HD2  LEU  45          3HD2      LEU  45  -1.941   0.273  -6.461
  335    H    SER  46           H        SER  46  -6.772  -2.618  -6.055
  336    HA   SER  46           HA       SER  46  -7.914   0.027  -5.209
  337   1HB   SER  46          2HB       SER  46  -9.638  -2.339  -5.875
  338   2HB   SER  46          1HB       SER  46  -9.960  -0.632  -6.100
  339    HG   SER  46           HG       SER  46  -8.258  -2.312  -7.616
  340    H    ILE  47           H        ILE  47  -9.364  -0.215  -3.242
  341    HA   ILE  47           HA       ILE  47  -8.934  -2.758  -1.762
  342    HB   ILE  47           HB       ILE  47  -7.760  -1.722   0.021
  343   1HG1  ILE  47          2HG1      ILE  47  -8.457   0.921  -1.295
  344   2HG1  ILE  47          1HG1      ILE  47  -9.146   0.296   0.205
  345   1HG2  ILE  47          1HG2      ILE  47  -6.410  -2.081  -2.037
  346   2HG2  ILE  47          2HG2      ILE  47  -5.812  -0.728  -1.075
  347   3HG2  ILE  47          3HG2      ILE  47  -6.762  -0.424  -2.531
  348   1HD1  ILE  47          1HD1      ILE  47  -7.466   1.393   1.250
  349   2HD1  ILE  47          2HD1      ILE  47  -6.565   1.611  -0.251
  350   3HD1  ILE  47          3HD1      ILE  47  -6.424   0.102   0.652
  351    H    LYS  48           H        LYS  48  -9.997  -2.678   0.393
  352    HA   LYS  48           HA       LYS  48 -12.418  -0.965   0.485
  353   1HB   LYS  48          2HB       LYS  48 -12.538  -3.480  -0.347
  354   2HB   LYS  48          1HB       LYS  48 -12.391  -3.840   1.374
  355   1HG   LYS  48          2HG       LYS  48 -14.457  -2.969   1.875
  356   2HG   LYS  48          1HG       LYS  48 -14.378  -1.764   0.589
  357   1HD   LYS  48          2HD       LYS  48 -14.397  -4.012  -0.907
  358   2HD   LYS  48          1HD       LYS  48 -15.322  -4.576   0.484
  359   1HE   LYS  48          2HE       LYS  48 -16.057  -1.890  -0.507
  360   2HE   LYS  48          1HE       LYS  48 -16.451  -3.235  -1.583
  361   1HZ   LYS  48          1HZ       LYS  48 -17.717  -4.278   0.022
  362   2HZ   LYS  48          2HZ       LYS  48 -18.092  -2.646   0.303
  363   3HZ   LYS  48          3HZ       LYS  48 -16.980  -3.450   1.305
  364    H    THR  49           H        THR  49 -11.137   0.280   2.100
  365    HA   THR  49           HA       THR  49  -9.920  -1.019   4.364
  366    HB   THR  49           HB       THR  49 -10.404   1.627   5.049
  367    HG1  THR  49           HG1      THR  49  -9.778   1.719   2.340
  368   1HG2  THR  49          1HG2      THR  49  -8.171   0.803   3.203
  369   2HG2  THR  49          2HG2      THR  49  -8.256   0.183   4.851
  370   3HG2  THR  49          3HG2      THR  49  -8.119   1.916   4.570
  371    H    GLU  50           H        GLU  50 -10.601  -0.889   6.587
  372    HA   GLU  50           HA       GLU  50 -13.520  -0.441   6.975
  373   1HB   GLU  50          2HB       GLU  50 -12.097  -2.699   8.317
  374   2HB   GLU  50          1HB       GLU  50 -13.790  -2.558   7.897
  375   1HG   GLU  50          2HG       GLU  50 -11.625  -2.798   5.824
  376   2HG   GLU  50          1HG       GLU  50 -12.447  -4.191   6.517
  377    H    ALA  51           H        ALA  51 -10.397   0.197   8.027
  378    HA   ALA  51           HA       ALA  51 -11.381   0.894  10.772
  379   1HB   ALA  51          1HB       ALA  51  -9.079  -0.626   9.728
  380   2HB   ALA  51          2HB       ALA  51  -9.842  -0.701  11.316
  381   3HB   ALA  51          3HB       ALA  51  -8.656   0.557  10.967
  382    H    THR  52           H        THR  52  -8.282   1.562   9.282
  383    HA   THR  52           HA       THR  52  -8.441   4.069   8.162
  384    HB   THR  52           HB       THR  52  -7.817   5.357  10.457
  385    HG1  THR  52           HG1      THR  52  -9.068   4.598  12.113
  386   1HG2  THR  52          1HG2      THR  52 -10.142   5.122   8.761
  387   2HG2  THR  52          2HG2      THR  52  -9.517   6.540   9.604
  388   3HG2  THR  52          3HG2      THR  52 -10.627   5.443  10.425
  389    H    GLN  53           H        GLN  53  -6.766   1.901  10.288
  390    HA   GLN  53           HA       GLN  53  -4.156   3.046   9.358
  391   1HB   GLN  53          2HB       GLN  53  -4.872   3.494  11.777
  392   2HB   GLN  53          1HB       GLN  53  -4.695   1.759  12.045
  393   1HG   GLN  53          2HG       GLN  53  -2.446   1.912  12.135
  394   2HG   GLN  53          1HG       GLN  53  -2.386   2.883  10.662
  395   1HE2  GLN  53          1HE2      GLN  53  -3.945   5.122  11.508
  396   2HE2  GLN  53          2HE2      GLN  53  -3.105   5.927  12.744
  397    H    GLY  54           H        GLY  54  -2.569   1.485   8.819
  398   1HA   GLY  54          2HA       GLY  54  -2.170  -1.100   9.422
  399   2HA   GLY  54          1HA       GLY  54  -3.607  -1.263   8.412
  400    H    LEU  55           H        LEU  55  -0.516  -1.878   8.108
  401    HA   LEU  55           HA       LEU  55   0.107  -0.277   5.751
  402   1HB   LEU  55          2HB       LEU  55   2.192  -0.842   6.257
  403   2HB   LEU  55          1HB       LEU  55   1.539  -1.567   7.711
  404    HG   LEU  55           HG       LEU  55   1.282  -3.537   5.673
  405   1HD1  LEU  55          1HD1      LEU  55   3.036  -3.171   4.263
  406   2HD1  LEU  55          2HD1      LEU  55   4.127  -3.221   5.648
  407   3HD1  LEU  55          3HD1      LEU  55   3.433  -1.686   5.130
  408   1HD2  LEU  55          1HD2      LEU  55   3.031  -4.667   7.042
  409   2HD2  LEU  55          2HD2      LEU  55   1.764  -3.963   8.046
  410   3HD2  LEU  55          3HD2      LEU  55   3.320  -3.148   7.890
  411    H    ILE  56           H        ILE  56  -0.252  -0.833   3.659
  412    HA   ILE  56           HA       ILE  56  -1.777  -3.321   3.128
  413    HB   ILE  56           HB       ILE  56  -1.119  -0.994   1.293
  414   1HG1  ILE  56          2HG1      ILE  56  -3.603  -0.374   2.033
  415   2HG1  ILE  56          1HG1      ILE  56  -3.118  -1.195   3.517
  416   1HG2  ILE  56          1HG2      ILE  56  -2.118  -3.208   0.435
  417   2HG2  ILE  56          2HG2      ILE  56  -2.958  -1.720  -0.003
  418   3HG2  ILE  56          3HG2      ILE  56  -3.585  -2.735   1.295
  419   1HD1  ILE  56          1HD1      ILE  56  -1.855   0.550   4.142
  420   2HD1  ILE  56          2HD1      ILE  56  -2.529   1.441   2.785
  421   3HD1  ILE  56          3HD1      ILE  56  -1.019   0.566   2.594
  422    H    LEU  57           H        LEU  57   1.468  -2.209   2.790
  423    HA   LEU  57           HA       LEU  57   2.100  -4.509   1.086
  424   1HB   LEU  57          2HB       LEU  57   0.963  -2.607  -0.203
  425   2HB   LEU  57          1HB       LEU  57   2.451  -1.719   0.079
  426    HG   LEU  57           HG       LEU  57   2.636  -4.444  -1.112
  427   1HD1  LEU  57          1HD1      LEU  57   2.358  -3.412  -3.358
  428   2HD1  LEU  57          2HD1      LEU  57   1.916  -1.887  -2.599
  429   3HD1  LEU  57          3HD1      LEU  57   0.874  -3.293  -2.418
  430   1HD2  LEU  57          1HD2      LEU  57   4.766  -3.678  -1.023
  431   2HD2  LEU  57          2HD2      LEU  57   4.233  -2.027  -0.702
  432   3HD2  LEU  57          3HD2      LEU  57   4.313  -2.621  -2.361
  433    H    TRP  58           H        TRP  58   4.303  -4.952   1.061
  434    HA   TRP  58           HA       TRP  58   6.262  -2.887   1.865
  435   1HB   TRP  58          2HB       TRP  58   5.844  -3.656   4.041
  436   2HB   TRP  58          1HB       TRP  58   5.448  -5.278   3.492
  437    HD1  TRP  58           HD1      TRP  58   7.269  -7.014   3.856
  438    HE1  TRP  58           HE1      TRP  58   9.823  -6.965   4.206
  439    HE3  TRP  58           HE3      TRP  58   8.136  -2.009   3.335
  440    HZ2  TRP  58           HZ2      TRP  58  11.955  -5.054   4.259
  441    HZ3  TRP  58           HZ3      TRP  58  10.431  -1.101   3.545
  442    HH2  TRP  58           HH2      TRP  58  12.340  -2.617   4.007
  443    H    SER  59           H        SER  59   7.824  -3.111   0.296
  444    HA   SER  59           HA       SER  59   8.588  -5.891  -0.550
  445   1HB   SER  59          2HB       SER  59   9.051  -4.257  -2.741
  446   2HB   SER  59          1HB       SER  59   7.636  -5.284  -2.528
  447    HG   SER  59           HG       SER  59   6.472  -3.567  -2.159
  448    H    GLY  60           H        GLY  60  10.731  -6.223  -0.103
  449   1HA   GLY  60          2HA       GLY  60  12.598  -3.898  -0.308
  450   2HA   GLY  60          1HA       GLY  60  12.663  -4.972   1.092
  451    H    LYS  61           H        LYS  61  14.941  -4.733  -0.470
  452    HA   LYS  61           HA       LYS  61  15.050  -7.455  -1.699
  453   1HB   LYS  61          2HB       LYS  61  15.960  -6.601  -3.711
  454   2HB   LYS  61          1HB       LYS  61  14.657  -5.480  -3.320
  455   1HG   LYS  61          2HG       LYS  61  16.244  -3.873  -3.567
  456   2HG   LYS  61          1HG       LYS  61  16.771  -4.370  -1.958
  457   1HD   LYS  61          2HD       LYS  61  18.188  -6.152  -3.189
  458   2HD   LYS  61          1HD       LYS  61  17.899  -5.185  -4.635
  459   1HE   LYS  61          2HE       LYS  61  18.719  -3.544  -2.347
  460   2HE   LYS  61          1HE       LYS  61  19.944  -4.740  -2.812
  461   1HZ   LYS  61          1HZ       LYS  61  20.259  -3.773  -4.794
  462   2HZ   LYS  61          2HZ       LYS  61  19.524  -2.406  -4.101
  463   3HZ   LYS  61          3HZ       LYS  61  18.605  -3.483  -5.038
  464    H    GLY  62           H        GLY  62  16.697  -4.844  -0.010
  465   1HA   GLY  62          2HA       GLY  62  18.994  -6.706   0.401
  466   2HA   GLY  62          1HA       GLY  62  19.285  -5.015   0.004
  467    H    LEU  63           H        LEU  63  19.581  -6.913   2.507
  468    HA   LEU  63           HA       LEU  63  19.441  -6.670   4.857
  469   1HB   LEU  63          2HB       LEU  63  20.318  -4.270   3.512
  470   2HB   LEU  63          1HB       LEU  63  19.483  -3.844   5.005
  471    HG   LEU  63           HG       LEU  63  21.741  -5.853   4.768
  472   1HD1  LEU  63          1HD1      LEU  63  22.699  -3.696   4.530
  473   2HD1  LEU  63          2HD1      LEU  63  22.880  -4.077   6.242
  474   3HD1  LEU  63          3HD1      LEU  63  21.598  -2.988   5.713
  475   1HD2  LEU  63          1HD2      LEU  63  21.642  -5.636   7.316
  476   2HD2  LEU  63          2HD2      LEU  63  20.311  -6.520   6.569
  477   3HD2  LEU  63          3HD2      LEU  63  20.078  -4.852   7.091
  478    H    GLU  64           H        GLU  64  18.260  -5.182   6.626
  479    HA   GLU  64           HA       GLU  64  15.398  -4.907   5.761
  480   1HB   GLU  64          2HB       GLU  64  14.815  -5.775   7.929
  481   2HB   GLU  64          1HB       GLU  64  16.085  -6.821   7.295
  482   1HG   GLU  64          2HG       GLU  64  17.451  -4.752   8.609
  483   2HG   GLU  64          1HG       GLU  64  16.104  -5.156   9.675
  484    H    ARG  65           H        ARG  65  17.519  -2.804   5.783
  485    HA   ARG  65           HA       ARG  65  16.035  -0.777   7.331
  486   1HB   ARG  65          2HB       ARG  65  18.302  -0.128   8.419
  487   2HB   ARG  65          1HB       ARG  65  17.442  -1.515   9.086
  488   1HG   ARG  65          2HG       ARG  65  18.886  -3.066   8.043
  489   2HG   ARG  65          1HG       ARG  65  19.487  -1.864   6.901
  490   1HD   ARG  65          2HD       ARG  65  21.254  -2.041   8.470
  491   2HD   ARG  65          1HD       ARG  65  20.353  -0.626   9.051
  492    HE   ARG  65           HE       ARG  65  19.057  -2.498  10.423
  493   1HH1  ARG  65          1HH1      ARG  65  22.348  -1.671  10.157
  494   2HH1  ARG  65          2HH1      ARG  65  22.888  -2.815  11.341
  495   1HH2  ARG  65          1HH2      ARG  65  19.766  -4.268  11.746
  496   2HH2  ARG  65          2HH2      ARG  65  21.424  -4.286  12.241
  497    H    SER  66           H        SER  66  16.983  -1.509   4.552
  498    HA   SER  66           HA       SER  66  18.547   0.940   3.982
  499   1HB   SER  66          2HB       SER  66  19.889  -0.453   2.810
  500   2HB   SER  66          1HB       SER  66  18.925  -1.794   3.434
  501    HG   SER  66           HG       SER  66  17.826  -1.870   1.595
  502    H    ASP  67           H        ASP  67  18.142   1.068   1.242
  503    HA   ASP  67           HA       ASP  67  15.834   2.529   0.829
  504   1HB   ASP  67          2HB       ASP  67  17.349   2.525  -0.936
  505   2HB   ASP  67          1HB       ASP  67  17.601   0.785  -0.846
  506    H    TYR  68           H        TYR  68  13.636   2.054   0.610
  507    HA   TYR  68           HA       TYR  68  12.796  -0.679  -0.048
  508   1HB   TYR  68          2HB       TYR  68  11.495  -0.922   2.016
  509   2HB   TYR  68          1HB       TYR  68  13.201  -0.709   2.394
  510    HD1  TYR  68           HD1      TYR  68  10.074   1.302   1.891
  511    HD2  TYR  68           HD2      TYR  68  13.805   0.892   3.980
  512    HE1  TYR  68           HE1      TYR  68   9.492   3.248   3.310
  513    HE2  TYR  68           HE2      TYR  68  13.223   2.840   5.401
  514    HH   TYR  68           HH       TYR  68  10.463   3.927   5.976
  515    H    ILE  69           H        ILE  69  10.376  -0.725  -0.049
  516    HA   ILE  69           HA       ILE  69   9.074   1.889  -0.612
  517    HB   ILE  69           HB       ILE  69   9.755  -0.377  -2.464
  518   1HG1  ILE  69          2HG1      ILE  69   9.355   2.543  -3.105
  519   2HG1  ILE  69          1HG1      ILE  69  10.844   1.959  -2.361
  520   1HG2  ILE  69          1HG2      ILE  69   7.109   0.915  -2.303
  521   2HG2  ILE  69          2HG2      ILE  69   7.580  -0.600  -3.071
  522   3HG2  ILE  69          3HG2      ILE  69   7.836   0.931  -3.909
  523   1HD1  ILE  69          1HD1      ILE  69  10.286   1.972  -5.090
  524   2HD1  ILE  69          2HD1      ILE  69  10.018   0.295  -4.615
  525   3HD1  ILE  69          3HD1      ILE  69  11.574   1.061  -4.301
  526    H    ALA  70           H        ALA  70   7.153   1.766   0.605
  527    HA   ALA  70           HA       ALA  70   5.603  -0.776   0.459
  528   1HB   ALA  70          1HB       ALA  70   6.553  -1.191   2.530
  529   2HB   ALA  70          2HB       ALA  70   5.214  -0.178   3.058
  530   3HB   ALA  70          3HB       ALA  70   6.824   0.517   2.857
  531    H    LEU  71           H        LEU  71   3.435  -0.307   1.807
  532    HA   LEU  71           HA       LEU  71   2.402   2.410   1.196
  533   1HB   LEU  71          2HB       LEU  71   1.501  -0.246   0.023
  534   2HB   LEU  71          1HB       LEU  71   0.608   1.235  -0.178
  535    HG   LEU  71           HG       LEU  71   3.125   2.014  -0.932
  536   1HD1  LEU  71          1HD1      LEU  71   3.451   0.037  -2.722
  537   2HD1  LEU  71          2HD1      LEU  71   2.791  -0.900  -1.391
  538   3HD1  LEU  71          3HD1      LEU  71   4.266   0.024  -1.159
  539   1HD2  LEU  71          1HD2      LEU  71   1.556   2.720  -2.398
  540   2HD2  LEU  71          2HD2      LEU  71   0.617   1.234  -2.259
  541   3HD2  LEU  71          3HD2      LEU  71   2.041   1.284  -3.299
  542    H    ALA  72           H        ALA  72   1.416   2.890   3.150
  543    HA   ALA  72           HA       ALA  72  -0.128   0.718   4.459
  544   1HB   ALA  72          1HB       ALA  72   0.713   2.083   6.562
  545   2HB   ALA  72          2HB       ALA  72   1.953   2.616   5.425
  546   3HB   ALA  72          3HB       ALA  72   1.756   0.899   5.777
  547    H    ILE  73           H        ILE  73  -1.567   1.811   6.300
  548    HA   ILE  73           HA       ILE  73  -2.937   4.185   5.082
  549    HB   ILE  73           HB       ILE  73  -4.176   1.985   6.768
  550   1HG1  ILE  73          2HG1      ILE  73  -3.814   2.209   3.779
  551   2HG1  ILE  73          1HG1      ILE  73  -3.491   0.827   4.824
  552   1HG2  ILE  73          1HG2      ILE  73  -5.384   4.053   4.902
  553   2HG2  ILE  73          2HG2      ILE  73  -5.363   4.166   6.662
  554   3HG2  ILE  73          3HG2      ILE  73  -6.277   2.881   5.873
  555   1HD1  ILE  73          1HD1      ILE  73  -5.992   1.635   3.534
  556   2HD1  ILE  73          2HD1      ILE  73  -6.180   1.309   5.257
  557   3HD1  ILE  73          3HD1      ILE  73  -5.523   0.066   4.192
  558    H    VAL  74           H        VAL  74  -3.209   5.918   6.463
  559    HA   VAL  74           HA       VAL  74  -2.948   5.448   9.393
  560    HB   VAL  74           HB       VAL  74  -1.542   7.787   8.152
  561   1HG1  VAL  74          1HG1      VAL  74  -1.225   5.992  10.552
  562   2HG1  VAL  74          2HG1      VAL  74  -1.476   7.739  10.509
  563   3HG1  VAL  74          3HG1      VAL  74   0.081   7.058  10.029
  564   1HG2  VAL  74          1HG2      VAL  74  -0.342   5.000   8.288
  565   2HG2  VAL  74          2HG2      VAL  74   0.463   6.466   7.730
  566   3HG2  VAL  74          3HG2      VAL  74  -0.863   5.778   6.796
  567    H    ASP  75           H        ASP  75  -4.416   6.661  10.538
  568    HA   ASP  75           HA       ASP  75  -6.116   8.241  10.983
  569   1HB   ASP  75          2HB       ASP  75  -4.902   9.862   8.746
  570   2HB   ASP  75          1HB       ASP  75  -5.601  10.431  10.261
  571    H    GLY  76           H        GLY  76  -6.312   6.228   8.623
  572   1HA   GLY  76          2HA       GLY  76  -8.217   5.685   7.305
  573   2HA   GLY  76          1HA       GLY  76  -8.852   7.303   7.601
  574    H    PHE  77           H        PHE  77  -5.588   6.699   6.447
  575    HA   PHE  77           HA       PHE  77  -6.368   7.460   3.675
  576   1HB   PHE  77          2HB       PHE  77  -4.616   9.005   5.598
  577   2HB   PHE  77          1HB       PHE  77  -4.479   9.217   3.853
  578    HD1  PHE  77           HD1      PHE  77  -6.250  10.267   2.561
  579    HD2  PHE  77           HD2      PHE  77  -6.672   9.651   6.792
  580    HE1  PHE  77           HE1      PHE  77  -8.201  11.800   2.591
  581    HE2  PHE  77           HE2      PHE  77  -8.623  11.181   6.820
  582    HZ   PHE  77           HZ       PHE  77  -9.387  12.256   4.720
  583    H    VAL  78           H        VAL  78  -5.152   6.271   2.248
  584    HA   VAL  78           HA       VAL  78  -3.011   4.534   3.253
  585    HB   VAL  78           HB       VAL  78  -3.464   4.911   0.327
  586   1HG1  VAL  78          1HG1      VAL  78  -2.805   2.752   0.243
  587   2HG1  VAL  78          2HG1      VAL  78  -3.806   2.295   1.622
  588   3HG1  VAL  78          3HG1      VAL  78  -2.232   3.048   1.884
  589   1HG2  VAL  78          1HG2      VAL  78  -5.554   3.368   0.664
  590   2HG2  VAL  78          2HG2      VAL  78  -5.745   5.112   0.833
  591   3HG2  VAL  78          3HG2      VAL  78  -5.610   4.097   2.268
  592    H    GLN  79           H        GLN  79  -0.944   4.587   1.531
  593    HA   GLN  79           HA       GLN  79  -0.121   7.140   0.539
  594   1HB   GLN  79          2HB       GLN  79   1.434   7.661   2.510
  595   2HB   GLN  79          1HB       GLN  79  -0.281   7.931   2.793
  596   1HG   GLN  79          2HG       GLN  79  -0.243   5.445   3.645
  597   2HG   GLN  79          1HG       GLN  79   1.482   5.742   3.840
  598   1HE2  GLN  79          1HE2      GLN  79  -1.698   7.211   4.676
  599   2HE2  GLN  79          2HE2      GLN  79  -1.176   7.870   6.150
  600    H    MET  80           H        MET  80   1.697   6.804  -0.689
  601    HA   MET  80           HA       MET  80   3.141   4.233  -0.370
  602   1HB   MET  80          2HB       MET  80   3.144   4.430  -2.628
  603   2HB   MET  80          1HB       MET  80   2.331   5.981  -2.476
  604   1HG   MET  80          2HG       MET  80   4.388   7.181  -2.493
  605   2HG   MET  80          1HG       MET  80   5.331   5.720  -2.200
  606   1HE   MET  80          1HE       MET  80   4.268   8.018  -5.489
  607   2HE   MET  80          2HE       MET  80   3.160   7.741  -4.144
  608   3HE   MET  80          3HE       MET  80   2.869   6.958  -5.695
  609    H    MET  81           H        MET  81   4.761   4.341   1.182
  610    HA   MET  81           HA       MET  81   6.255   6.880   1.526
  611   1HB   MET  81          2HB       MET  81   7.217   5.567   3.482
  612   2HB   MET  81          1HB       MET  81   5.475   5.826   3.535
  613   1HG   MET  81          2HG       MET  81   5.016   3.592   2.856
  614   2HG   MET  81          1HG       MET  81   6.683   3.321   2.349
  615   1HE   MET  81          1HE       MET  81   6.467   0.832   4.602
  616   2HE   MET  81          2HE       MET  81   5.137   1.527   3.679
  617   3HE   MET  81          3HE       MET  81   5.025   1.430   5.433
  618    H    TYR  82           H        TYR  82   7.844   7.085  -0.029
  619    HA   TYR  82           HA       TYR  82   9.371   4.696  -0.933
  620   1HB   TYR  82          2HB       TYR  82   8.580   7.306  -1.912
  621   2HB   TYR  82          1HB       TYR  82  10.321   7.116  -2.066
  622    HD1  TYR  82           HD1      TYR  82  11.267   5.271  -3.402
  623    HD2  TYR  82           HD2      TYR  82   7.039   5.960  -3.171
  624    HE1  TYR  82           HE1      TYR  82  10.926   3.830  -5.380
  625    HE2  TYR  82           HE2      TYR  82   6.696   4.514  -5.149
  626    HH   TYR  82           HH       TYR  82   7.761   3.514  -6.903
  627    H    ASP  83           H        ASP  83  11.363   4.240  -0.030
  628    HA   ASP  83           HA       ASP  83  12.820   6.504   1.288
  629   1HB   ASP  83          2HB       ASP  83  11.487   4.655   2.646
  630   2HB   ASP  83          1HB       ASP  83  12.953   3.722   2.350
  631    H    LEU  84           H        LEU  84  13.335   5.573  -1.337
  632    HA   LEU  84           HA       LEU  84  15.395   3.592  -1.476
  633   1HB   LEU  84          2HB       LEU  84  15.901   4.739  -3.648
  634   2HB   LEU  84          1HB       LEU  84  14.191   4.368  -3.430
  635    HG   LEU  84           HG       LEU  84  14.819   6.933  -2.256
  636   1HD1  LEU  84          1HD1      LEU  84  14.974   7.425  -5.091
  637   2HD1  LEU  84          2HD1      LEU  84  16.280   6.334  -4.630
  638   3HD1  LEU  84          3HD1      LEU  84  16.118   7.899  -3.833
  639   1HD2  LEU  84          1HD2      LEU  84  12.919   5.650  -4.135
  640   2HD2  LEU  84          2HD2      LEU  84  13.100   7.397  -4.288
  641   3HD2  LEU  84          3HD2      LEU  84  12.603   6.693  -2.748
  642    H    GLY  85           H        GLY  85  15.430   6.718  -0.098
  643   1HA   GLY  85          2HA       GLY  85  18.406   6.611   0.036
  644   2HA   GLY  85          1HA       GLY  85  17.630   8.106  -0.479
  645    H    SER  86           H        SER  86  16.511   5.895   2.070
  646    HA   SER  86           HA       SER  86  16.396   6.202   4.418
  647   1HB   SER  86          2HB       SER  86  18.686   7.509   3.579
  648   2HB   SER  86          1HB       SER  86  17.815   8.767   4.453
  649    HG   SER  86           HG       SER  86  18.997   6.446   5.359
  650    H    LYS  87           H        LYS  87  15.251   8.453   2.128
  651    HA   LYS  87           HA       LYS  87  13.750   9.952   4.237
  652   1HB   LYS  87          2HB       LYS  87  14.523  10.521   1.366
  653   2HB   LYS  87          1HB       LYS  87  13.389  11.534   2.262
  654   1HG   LYS  87          2HG       LYS  87  15.664  11.069   3.929
  655   2HG   LYS  87          1HG       LYS  87  16.244  11.594   2.348
  656   1HD   LYS  87          2HD       LYS  87  14.566  13.481   2.458
  657   2HD   LYS  87          1HD       LYS  87  14.247  13.014   4.128
  658   1HE   LYS  87          2HE       LYS  87  16.893  13.174   4.337
  659   2HE   LYS  87          1HE       LYS  87  16.700  14.272   2.954
  660   1HZ   LYS  87          1HZ       LYS  87  15.247  14.420   5.543
  661   2HZ   LYS  87          2HZ       LYS  87  14.924  15.404   4.196
  662   3HZ   LYS  87          3HZ       LYS  87  16.424  15.509   4.990
  663    HA   PRO  88           HA       PRO  88  10.531   7.241   2.611
  664   1HB   PRO  88          2HB       PRO  88   8.898   7.502   4.792
  665   2HB   PRO  88          1HB       PRO  88  10.272   6.379   4.737
  666   1HG   PRO  88          2HG       PRO  88  10.058   9.045   6.036
  667   2HG   PRO  88          1HG       PRO  88  10.909   7.590   6.575
  668   1HD   PRO  88          2HD       PRO  88  12.135   9.751   5.410
  669   2HD   PRO  88          1HD       PRO  88  12.789   8.098   5.385
  670    H    VAL  89           H        VAL  89   9.557   8.473   0.975
  671    HA   VAL  89           HA       VAL  89   8.241  11.036   1.604
  672    HB   VAL  89           HB       VAL  89   9.591   9.983  -0.540
  673   1HG1  VAL  89          1HG1      VAL  89   8.121   9.591  -2.383
  674   2HG1  VAL  89          2HG1      VAL  89   6.706  10.014  -1.420
  675   3HG1  VAL  89          3HG1      VAL  89   7.595   8.538  -1.078
  676   1HG2  VAL  89          1HG2      VAL  89   8.411  12.388   0.148
  677   2HG2  VAL  89          2HG2      VAL  89   7.647  11.997  -1.392
  678   3HG2  VAL  89          3HG2      VAL  89   9.404  12.108  -1.282
  679    H    VAL  90           H        VAL  90   6.281  10.765   2.712
  680    HA   VAL  90           HA       VAL  90   4.602   8.431   2.093
  681    HB   VAL  90           HB       VAL  90   4.980   9.363   4.394
  682   1HG1  VAL  90          1HG1      VAL  90   4.441  11.507   4.936
  683   2HG1  VAL  90          2HG1      VAL  90   2.942  11.453   4.011
  684   3HG1  VAL  90          3HG1      VAL  90   4.468  11.796   3.197
  685   1HG2  VAL  90          1HG2      VAL  90   2.446   9.392   4.934
  686   2HG2  VAL  90          2HG2      VAL  90   3.089   7.945   4.158
  687   3HG2  VAL  90          3HG2      VAL  90   2.217   9.144   3.205
  688    H    LEU  91           H        LEU  91   4.127   9.036  -0.185
  689    HA   LEU  91           HA       LEU  91   2.610  11.442  -0.796
  690   1HB   LEU  91          2HB       LEU  91   2.713   8.776  -2.197
  691   2HB   LEU  91          1HB       LEU  91   2.327  10.323  -2.938
  692    HG   LEU  91           HG       LEU  91   4.996   9.465  -1.792
  693   1HD1  LEU  91          1HD1      LEU  91   5.458  10.401  -4.299
  694   2HD1  LEU  91          2HD1      LEU  91   3.835   9.740  -4.504
  695   3HD1  LEU  91          3HD1      LEU  91   5.146   8.704  -3.938
  696   1HD2  LEU  91          1HD2      LEU  91   4.463  11.828  -1.224
  697   2HD2  LEU  91          2HD2      LEU  91   4.172  12.153  -2.933
  698   3HD2  LEU  91          3HD2      LEU  91   5.789  11.713  -2.382
  699    H    ARG  92           H        ARG  92   1.216  10.934   1.221
  700    HA   ARG  92           HA       ARG  92  -0.639   8.786   1.260
  701   1HB   ARG  92          2HB       ARG  92  -1.208  11.511   2.335
  702   2HB   ARG  92          1HB       ARG  92  -1.772   9.975   2.951
  703   1HG   ARG  92          2HG       ARG  92   0.451   9.384   3.715
  704   2HG   ARG  92          1HG       ARG  92   1.147  10.812   2.952
  705   1HD   ARG  92          2HD       ARG  92   0.863  11.800   4.990
  706   2HD   ARG  92          1HD       ARG  92  -0.851  11.899   4.536
  707    HE   ARG  92           HE       ARG  92   0.037   9.338   5.714
  708   1HH1  ARG  92          1HH1      ARG  92  -2.485  11.482   5.503
  709   2HH1  ARG  92          2HH1      ARG  92  -2.914  11.445   7.181
  710   1HH2  ARG  92          1HH2      ARG  92  -0.087   9.682   8.140
  711   2HH2  ARG  92          2HH2      ARG  92  -1.559  10.425   8.672
  712    H    SER  93           H        SER  93  -3.063   9.175   1.117
  713    HA   SER  93           HA       SER  93  -3.687  10.493  -1.476
  714   1HB   SER  93          2HB       SER  93  -4.321   8.187  -1.127
  715   2HB   SER  93          1HB       SER  93  -5.048   8.583   0.423
  716    HG   SER  93           HG       SER  93  -6.801   8.832  -0.715
  717    H    THR  94           H        THR  94  -5.439  12.062  -1.577
  718    HA   THR  94           HA       THR  94  -5.972  13.425   1.028
  719    HB   THR  94           HB       THR  94  -4.948  14.493  -1.128
  720    HG1  THR  94           HG1      THR  94  -5.437  16.063   0.160
  721   1HG2  THR  94          1HG2      THR  94  -7.746  15.063  -1.938
  722   2HG2  THR  94          2HG2      THR  94  -7.128  13.461  -2.345
  723   3HG2  THR  94          3HG2      THR  94  -6.298  14.903  -2.930
  724    H    VAL  95           H        VAL  95  -7.341  10.948  -0.025
  725    HA   VAL  95           HA       VAL  95 -10.153  11.999  -0.014
  726    HB   VAL  95           HB       VAL  95  -9.109   9.544  -1.462
  727   1HG1  VAL  95          1HG1      VAL  95 -11.198   9.805  -2.759
  728   2HG1  VAL  95          2HG1      VAL  95 -11.623  11.214  -1.786
  729   3HG1  VAL  95          3HG1      VAL  95 -11.536   9.618  -1.039
  730   1HG2  VAL  95          1HG2      VAL  95  -7.956  11.187  -2.631
  731   2HG2  VAL  95          2HG2      VAL  95  -9.147  12.432  -2.258
  732   3HG2  VAL  95          3HG2      VAL  95  -9.497  11.219  -3.489
  733    HA   PRO  96           HA       PRO  96 -10.571   9.328   3.472
  734   1HB   PRO  96          2HB       PRO  96 -13.262   8.801   3.348
  735   2HB   PRO  96          1HB       PRO  96 -12.603  10.356   3.899
  736   1HG   PRO  96          2HG       PRO  96 -13.687   9.603   1.222
  737   2HG   PRO  96          1HG       PRO  96 -13.948  11.080   2.163
  738   1HD   PRO  96          2HD       PRO  96 -12.217  10.985   0.104
  739   2HD   PRO  96          1HD       PRO  96 -11.921  11.997   1.534
  740    H    ILE  97           H        ILE  97 -10.170   7.141   3.672
  741    HA   ILE  97           HA       ILE  97 -10.965   5.379   1.385
  742    HB   ILE  97           HB       ILE  97  -8.520   5.900   2.045
  743   1HG1  ILE  97          2HG1      ILE  97  -8.225   3.152   2.055
  744   2HG1  ILE  97          1HG1      ILE  97  -9.828   3.364   1.347
  745   1HG2  ILE  97          1HG2      ILE  97  -7.622   4.980   3.974
  746   2HG2  ILE  97          2HG2      ILE  97  -8.861   3.728   4.079
  747   3HG2  ILE  97          3HG2      ILE  97  -9.240   5.386   4.545
  748   1HD1  ILE  97          1HD1      ILE  97  -8.960   4.159  -0.577
  749   2HD1  ILE  97          2HD1      ILE  97  -7.377   3.663   0.023
  750   3HD1  ILE  97          3HD1      ILE  97  -7.944   5.311   0.290
  751    H    ASN  98           H        ASN  98 -11.034   5.712   4.906
  752    HA   ASN  98           HA       ASN  98 -11.986   3.042   5.502
  753   1HB   ASN  98          2HB       ASN  98 -12.532   4.098   7.677
  754   2HB   ASN  98          1HB       ASN  98 -10.929   4.589   7.128
  755   1HD2  ASN  98          1HD2      ASN  98 -13.787   5.824   8.384
  756   2HD2  ASN  98          2HD2      ASN  98 -13.648   7.424   7.837
  757    H    THR  99           H        THR  99 -13.507   3.449   3.418
  758    HA   THR  99           HA       THR  99 -16.164   4.370   4.457
  759    HB   THR  99           HB       THR  99 -14.825   4.548   1.746
  760    HG1  THR  99           HG1      THR  99 -16.043   6.574   3.275
  761   1HG2  THR  99          1HG2      THR  99 -16.970   4.146   1.003
  762   2HG2  THR  99          2HG2      THR  99 -17.119   5.868   1.347
  763   3HG2  THR  99          3HG2      THR  99 -17.705   4.681   2.512
  764    H    ASN 100           H        ASN 100 -14.518   1.614   3.972
  765    HA   ASN 100           HA       ASN 100 -15.154  -0.597   3.441
  766   1HB   ASN 100          2HB       ASN 100 -17.703   0.867   4.105
  767   2HB   ASN 100          1HB       ASN 100 -17.745  -0.840   3.665
  768   1HD2  ASN 100          1HD2      ASN 100 -17.186  -2.347   5.289
  769   2HD2  ASN 100          2HD2      ASN 100 -16.548  -1.918   6.802
  770    H    HIS 101           H        HIS 101 -15.270   1.738   1.295
  771    HA   HIS 101           HA       HIS 101 -16.904   0.263  -0.730
  772   1HB   HIS 101          2HB       HIS 101 -16.154   3.084  -0.219
  773   2HB   HIS 101          1HB       HIS 101 -16.352   2.609  -1.900
  774    HD1  HIS 101           HD1      HIS 101 -18.456   0.865   0.629
  775    HD2  HIS 101           HD2      HIS 101 -18.830   4.102  -1.971
  776    HE1  HIS 101           HE1      HIS 101 -20.929   1.404   0.503
  777    H    TRP 102           H        TRP 102 -15.859   0.486  -3.023
  778    HA   TRP 102           HA       TRP 102 -13.036  -0.388  -2.760
  779   1HB   TRP 102          2HB       TRP 102 -15.257  -0.613  -4.756
  780   2HB   TRP 102          1HB       TRP 102 -13.596  -0.809  -5.320
  781    HD1  TRP 102           HD1      TRP 102 -16.338  -2.716  -3.791
  782    HE1  TRP 102           HE1      TRP 102 -15.466  -4.962  -2.867
  783    HE3  TRP 102           HE3      TRP 102 -11.325  -1.844  -3.991
  784    HZ2  TRP 102           HZ2      TRP 102 -12.958  -6.209  -2.283
  785    HZ3  TRP 102           HZ3      TRP 102  -9.709  -3.561  -3.257
  786    HH2  TRP 102           HH2      TRP 102 -10.515  -5.753  -2.399
  787    H    THR 103           H        THR 103 -11.479   1.130  -3.023
  788    HA   THR 103           HA       THR 103 -12.006   3.401  -4.913
  789    HB   THR 103           HB       THR 103 -10.280   3.169  -2.423
  790    HG1  THR 103           HG1      THR 103 -11.881   4.151  -1.473
  791   1HG2  THR 103          1HG2      THR 103 -10.758   5.762  -3.821
  792   2HG2  THR 103          2HG2      THR 103  -9.573   4.663  -4.520
  793   3HG2  THR 103          3HG2      THR 103  -9.369   5.239  -2.868
  794    H    HIS 104           H        HIS 104 -10.195   3.952  -6.319
  795    HA   HIS 104           HA       HIS 104  -8.314   1.671  -6.709
  796   1HB   HIS 104          2HB       HIS 104  -9.840   2.535  -8.554
  797   2HB   HIS 104          1HB       HIS 104  -8.921   4.041  -8.512
  798    HD1  HIS 104           HD1      HIS 104  -6.324   3.850  -9.107
  799    HD2  HIS 104           HD2      HIS 104  -8.582   0.447  -9.940
  800    HE1  HIS 104           HE1      HIS 104  -4.912   2.413 -10.639
  801    H    ILE 105           H        ILE 105  -6.028   2.212  -7.065
  802    HA   ILE 105           HA       ILE 105  -5.203   4.940  -6.220
  803    HB   ILE 105           HB       ILE 105  -3.677   2.794  -4.905
  804   1HG1  ILE 105          2HG1      ILE 105  -6.445   3.289  -3.797
  805   2HG1  ILE 105          1HG1      ILE 105  -6.134   1.932  -4.877
  806   1HG2  ILE 105          1HG2      ILE 105  -3.217   4.638  -3.708
  807   2HG2  ILE 105          2HG2      ILE 105  -4.861   4.586  -3.072
  808   3HG2  ILE 105          3HG2      ILE 105  -4.504   5.528  -4.520
  809   1HD1  ILE 105          1HD1      ILE 105  -5.421   0.775  -3.084
  810   2HD1  ILE 105          2HD1      ILE 105  -5.469   2.216  -2.068
  811   3HD1  ILE 105          3HD1      ILE 105  -4.033   1.862  -3.029
  812    H    LYS 106           H        LYS 106  -2.976   5.410  -6.830
  813    HA   LYS 106           HA       LYS 106  -1.594   3.332  -8.460
  814   1HB   LYS 106          2HB       LYS 106  -3.333   5.027  -9.658
  815   2HB   LYS 106          1HB       LYS 106  -1.875   6.019  -9.703
  816   1HG   LYS 106          2HG       LYS 106  -1.690   3.144 -10.532
  817   2HG   LYS 106          1HG       LYS 106  -2.385   4.309 -11.659
  818   1HD   LYS 106          2HD       LYS 106  -0.292   5.745 -11.159
  819   2HD   LYS 106          1HD       LYS 106   0.394   4.264 -10.487
  820   1HE   LYS 106          2HE       LYS 106   1.091   4.268 -12.769
  821   2HE   LYS 106          1HE       LYS 106  -0.300   3.164 -12.741
  822   1HZ   LYS 106          1HZ       LYS 106  -0.421   4.925 -14.494
  823   2HZ   LYS 106          2HZ       LYS 106  -0.529   6.081 -13.252
  824   3HZ   LYS 106          3HZ       LYS 106  -1.742   4.906 -13.430
  825    H    ALA 107           H        ALA 107   0.654   3.721  -8.604
  826    HA   ALA 107           HA       ALA 107   1.682   6.202  -7.301
  827   1HB   ALA 107          1HB       ALA 107   2.501   5.022  -5.556
  828   2HB   ALA 107          2HB       ALA 107   3.178   3.795  -6.626
  829   3HB   ALA 107          3HB       ALA 107   1.495   3.685  -6.111
  830    H    TYR 108           H        TYR 108   2.612   7.002  -9.248
  831    HA   TYR 108           HA       TYR 108   4.588   5.162 -10.551
  832   1HB   TYR 108          2HB       TYR 108   4.331   6.646 -12.517
  833   2HB   TYR 108          1HB       TYR 108   2.789   5.966 -12.012
  834    HD1  TYR 108           HD1      TYR 108   1.102   7.359 -10.887
  835    HD2  TYR 108           HD2      TYR 108   4.820   9.012 -12.268
  836    HE1  TYR 108           HE1      TYR 108   0.164   9.644 -10.685
  837    HE2  TYR 108           HE2      TYR 108   3.879  11.298 -12.062
  838    HH   TYR 108           HH       TYR 108   1.225  12.202 -12.139
  839    H    ARG 109           H        ARG 109   6.501   5.525  -9.568
  840    HA   ARG 109           HA       ARG 109   7.236   8.253  -8.696
  841   1HB   ARG 109          2HB       ARG 109   7.475   6.048  -7.385
  842   2HB   ARG 109          1HB       ARG 109   8.845   5.716  -8.445
  843   1HG   ARG 109          2HG       ARG 109   8.703   8.387  -7.101
  844   2HG   ARG 109          1HG       ARG 109   9.196   6.990  -6.143
  845   1HD   ARG 109          2HD       ARG 109  10.471   7.375  -8.830
  846   2HD   ARG 109          1HD       ARG 109  11.015   8.390  -7.480
  847    HE   ARG 109           HE       ARG 109  10.946   5.896  -6.345
  848   1HH1  ARG 109          1HH2      ARG 109  11.346   5.226  -9.390
  849   2HH1  ARG 109          2HH2      ARG 109  13.056   4.951  -9.397
  850   1HH2  ARG 109          1HH1      ARG 109  13.563   6.395  -6.282
  851   2HH2  ARG 109          2HH1      ARG 109  14.315   5.615  -7.634
  852    H    VAL 110           H        VAL 110   8.979   9.404  -9.521
  853    HA   VAL 110           HA       VAL 110  10.387   8.228 -11.894
  854    HB   VAL 110           HB       VAL 110   9.494  11.104 -11.521
  855   1HG1  VAL 110          1HG1      VAL 110  10.370  11.488 -13.598
  856   2HG1  VAL 110          2HG1      VAL 110   9.931   9.885 -14.188
  857   3HG1  VAL 110          3HG1      VAL 110  11.375  10.095 -13.198
  858   1HG2  VAL 110          1HG2      VAL 110   8.144   9.269 -13.459
  859   2HG2  VAL 110          2HG2      VAL 110   7.492  10.661 -12.594
  860   3HG2  VAL 110          3HG2      VAL 110   7.699   9.123 -11.759
  861    H    GLN 111           H        GLN 111  12.520   8.067 -11.312
  862    HA   GLN 111           HA       GLN 111  14.613   8.636 -10.377
  863   1HB   GLN 111          2HB       GLN 111  13.199  11.243 -10.836
  864   2HB   GLN 111          1HB       GLN 111  14.747  11.244  -9.994
  865   1HG   GLN 111          2HG       GLN 111  14.432   9.748 -12.585
  866   2HG   GLN 111          1HG       GLN 111  14.737  11.485 -12.591
  867   1HE2  GLN 111          1HE2      GLN 111  16.938  11.454 -13.288
  868   2HE2  GLN 111          2HE2      GLN 111  18.181  10.715 -12.399
  869    H    ARG 112           H        ARG 112  13.067  11.251  -8.693
  870    HA   ARG 112           HA       ARG 112  13.180   9.682  -6.136
  871   1HB   ARG 112          2HB       ARG 112  13.902  11.955  -5.176
  872   2HB   ARG 112          1HB       ARG 112  15.082  11.119  -6.185
  873   1HG   ARG 112          2HG       ARG 112  14.936  12.660  -7.866
  874   2HG   ARG 112          1HG       ARG 112  13.205  12.906  -7.625
  875   1HD   ARG 112          2HD       ARG 112  13.543  14.447  -5.867
  876   2HD   ARG 112          1HD       ARG 112  15.209  13.899  -5.591
  877    HE   ARG 112           HE       ARG 112  15.743  14.852  -7.870
  878   1HH1  ARG 112          1HH1      ARG 112  12.600  15.325  -8.073
  879   2HH1  ARG 112          2HH1      ARG 112  12.594  17.058  -8.046
  880   1HH2  ARG 112          1HH2      ARG 112  15.888  17.314  -6.997
  881   2HH2  ARG 112          2HH2      ARG 112  14.455  18.183  -7.436
  882    H    GLU 113           H        GLU 113  11.553  12.155  -8.060
  883    HA   GLU 113           HA       GLU 113   9.625  12.815  -5.950
  884   1HB   GLU 113          2HB       GLU 113  10.124  14.599  -7.363
  885   2HB   GLU 113          1HB       GLU 113  10.164  13.576  -8.796
  886   1HG   GLU 113          2HG       GLU 113   7.680  13.252  -8.558
  887   2HG   GLU 113          1HG       GLU 113   7.702  14.432  -7.247
  888    H    GLY 114           H        GLY 114   8.080  11.416  -5.425
  889   1HA   GLY 114          2HA       GLY 114   7.012   9.577  -7.509
  890   2HA   GLY 114          1HA       GLY 114   6.860   9.335  -5.775
  891    H    SER 115           H        SER 115   4.689   9.230  -7.673
  892    HA   SER 115           HA       SER 115   3.017  11.520  -6.672
  893   1HB   SER 115          2HB       SER 115   3.617  11.826  -9.024
  894   2HB   SER 115          1HB       SER 115   3.091  10.187  -9.394
  895    HG   SER 115           HG       SER 115   0.987  10.797  -8.840
  896    H    LEU 116           H        LEU 116   0.773  10.907  -6.211
  897    HA   LEU 116           HA       LEU 116   0.028   8.061  -6.447
  898   1HB   LEU 116          2HB       LEU 116   1.301   8.881  -4.262
  899   2HB   LEU 116          1HB       LEU 116  -0.297   9.509  -3.847
  900    HG   LEU 116           HG       LEU 116  -0.130   7.256  -2.963
  901   1HD1  LEU 116          1HD1      LEU 116  -1.709   6.978  -5.519
  902   2HD1  LEU 116          2HD1      LEU 116  -2.218   8.109  -4.265
  903   3HD1  LEU 116          3HD1      LEU 116  -2.113   6.385  -3.908
  904   1HD2  LEU 116          1HD2      LEU 116   0.066   5.481  -4.984
  905   2HD2  LEU 116          2HD2      LEU 116   1.474   6.067  -4.103
  906   3HD2  LEU 116          3HD2      LEU 116   1.046   6.781  -5.653
  907    H    GLN 117           H        GLN 117  -2.107   8.030  -7.117
  908    HA   GLN 117           HA       GLN 117  -3.879  10.213  -6.104
  909   1HB   GLN 117          2HB       GLN 117  -4.102   9.116  -8.888
  910   2HB   GLN 117          1HB       GLN 117  -4.737  10.617  -8.247
  911   1HG   GLN 117          2HG       GLN 117  -2.917  11.701  -8.915
  912   2HG   GLN 117          1HG       GLN 117  -1.895  10.639  -7.955
  913   1HE2  GLN 117          1HE2      GLN 117  -2.689   8.184  -9.381
  914   2HE2  GLN 117          2HE2      GLN 117  -1.976   8.270 -10.914
  915    H    VAL 118           H        VAL 118  -5.827   9.456  -5.394
  916    HA   VAL 118           HA       VAL 118  -6.338   6.576  -5.417
  917    HB   VAL 118           HB       VAL 118  -7.018   8.952  -3.914
  918   1HG1  VAL 118          1HG1      VAL 118  -9.398   8.068  -3.338
  919   2HG1  VAL 118          2HG1      VAL 118  -9.327   7.294  -4.921
  920   3HG1  VAL 118          3HG1      VAL 118  -9.206   9.049  -4.789
  921   1HG2  VAL 118          1HG2      VAL 118  -7.463   6.000  -3.400
  922   2HG2  VAL 118          2HG2      VAL 118  -7.562   7.270  -2.180
  923   3HG2  VAL 118          3HG2      VAL 118  -6.024   6.926  -2.971
  924    H    GLY 119           H        GLY 119  -6.924   5.965  -7.459
  925   1HA   GLY 119          2HA       GLY 119  -8.383   5.657  -9.286
  926   2HA   GLY 119          1HA       GLY 119  -9.531   6.729  -8.479
  927    H    ASN 120           H        ASN 120  -6.175   7.423  -9.391
  928    HA   ASN 120           HA       ASN 120  -5.288   9.061 -10.841
  929   1HB   ASN 120          2HB       ASN 120  -8.031   8.907 -12.102
  930   2HB   ASN 120          1HB       ASN 120  -6.523   9.378 -12.881
  931   1HD2  ASN 120          1HD2      ASN 120  -8.598   6.748 -12.408
  932   2HD2  ASN 120          2HD2      ASN 120  -7.516   5.499 -12.796
  933    H    GLU 121           H        GLU 121  -6.944   9.817  -8.416
  934    HA   GLU 121           HA       GLU 121  -8.181  12.390  -9.254
  935   1HB   GLU 121          2HB       GLU 121  -8.324  10.495  -7.041
  936   2HB   GLU 121          1HB       GLU 121  -8.245  12.161  -6.475
  937   1HG   GLU 121          2HG       GLU 121 -10.078  12.701  -8.153
  938   2HG   GLU 121          1HG       GLU 121 -10.256  10.963  -8.394
  939    H    ALA 122           H        ALA 122  -7.625  13.844  -6.876
  940    HA   ALA 122           HA       ALA 122  -5.435  15.406  -7.430
  941   1HB   ALA 122          1HB       ALA 122  -6.978  14.615  -5.046
  942   2HB   ALA 122          2HB       ALA 122  -6.522  16.227  -5.601
  943   3HB   ALA 122          3HB       ALA 122  -5.376  15.257  -4.677
  944    HA   PRO 123           HA       PRO 123  -2.257  12.239  -7.054
  945   1HB   PRO 123          2HB       PRO 123  -0.309  13.727  -8.270
  946   2HB   PRO 123          1HB       PRO 123  -1.542  12.836  -9.179
  947   1HG   PRO 123          2HG       PRO 123  -1.397  15.732  -8.523
  948   2HG   PRO 123          1HG       PRO 123  -1.963  14.935 -10.000
  949   1HD   PRO 123          2HD       PRO 123  -3.632  15.948  -8.088
  950   2HD   PRO 123          1HD       PRO 123  -4.066  14.607  -9.168
  951    H    ILE 124           H        ILE 124  -1.288  12.046  -5.043
  952    HA   ILE 124           HA       ILE 124  -0.270  14.523  -3.731
  953    HB   ILE 124           HB       ILE 124  -0.923  11.687  -2.900
  954   1HG1  ILE 124          2HG1      ILE 124  -2.297  12.968  -1.214
  955   2HG1  ILE 124          1HG1      ILE 124  -1.803  14.454  -2.024
  956   1HG2  ILE 124          1HG2      ILE 124   0.926  13.640  -1.600
  957   2HG2  ILE 124          2HG2      ILE 124   0.968  11.879  -1.594
  958   3HG2  ILE 124          3HG2      ILE 124  -0.172  12.736  -0.559
  959   1HD1  ILE 124          1HD1      ILE 124  -2.935  13.875  -4.024
  960   2HD1  ILE 124          2HD1      ILE 124  -4.055  13.420  -2.739
  961   3HD1  ILE 124          3HD1      ILE 124  -3.088  12.184  -3.543
  962    H    THR 125           H        THR 125   1.690  14.915  -4.780
  963    HA   THR 125           HA       THR 125   3.552  12.605  -5.096
  964    HB   THR 125           HB       THR 125   4.475  13.851  -6.902
  965    HG1  THR 125           HG1      THR 125   4.191  16.005  -7.118
  966   1HG2  THR 125          1HG2      THR 125   1.967  13.029  -7.014
  967   2HG2  THR 125          2HG2      THR 125   2.645  13.998  -8.322
  968   3HG2  THR 125          3HG2      THR 125   1.626  14.757  -7.101
  969    H    GLY 126           H        GLY 126   5.661  12.738  -4.422
  970   1HA   GLY 126          2HA       GLY 126   6.684  15.123  -3.042
  971   2HA   GLY 126          1HA       GLY 126   6.492  13.683  -2.032
  972    H    SER 127           H        SER 127   9.078  14.765  -2.625
  973    HA   SER 127           HA       SER 127  10.130  12.494  -4.255
  974   1HB   SER 127          2HB       SER 127  11.390  15.170  -4.450
  975   2HB   SER 127          1HB       SER 127  11.278  13.915  -5.659
  976    HG   SER 127           HG       SER 127   9.890  15.806  -5.957
  977    H    SER 128           H        SER 128  12.368  11.958  -3.812
  978    HA   SER 128           HA       SER 128  13.043  12.423  -0.952
  979   1HB   SER 128          2HB       SER 128  14.859  10.683  -2.294
  980   2HB   SER 128          1HB       SER 128  13.572  10.236  -1.178
  981    HG   SER 128           HG       SER 128  13.066   9.232  -3.052
  982    HA   PRO 129           HA       PRO 129  16.614  14.880  -1.679
  983   1HB   PRO 129          2HB       PRO 129  18.796  13.406  -0.881
  984   2HB   PRO 129          1HB       PRO 129  17.667  14.161   0.264
  985   1HG   PRO 129          2HG       PRO 129  17.757  11.340  -0.719
  986   2HG   PRO 129          1HG       PRO 129  17.513  11.949   0.929
  987   1HD   PRO 129          2HD       PRO 129  15.457  11.115  -0.559
  988   2HD   PRO 129          1HD       PRO 129  15.292  12.505   0.537
  989    H    LEU 130           H        LEU 130  16.686  15.058  -3.906
  990    HA   LEU 130           HA       LEU 130  16.972  13.348  -5.956
  991   1HB   LEU 130          2HB       LEU 130  18.053  15.148  -7.152
  992   2HB   LEU 130          1HB       LEU 130  17.012  15.891  -5.934
  993    HG   LEU 130           HG       LEU 130  19.411  15.446  -4.594
  994   1HD1  LEU 130          1HD1      LEU 130  20.564  17.026  -6.660
  995   2HD1  LEU 130          2HD1      LEU 130  19.932  15.561  -7.411
  996   3HD1  LEU 130          3HD1      LEU 130  21.089  15.443  -6.086
  997   1HD2  LEU 130          1HD2      LEU 130  19.058  18.095  -5.881
  998   2HD2  LEU 130          2HD2      LEU 130  19.223  17.688  -4.172
  999   3HD2  LEU 130          3HD2      LEU 130  17.665  17.499  -4.978
 1000    H    GLY 131           H        GLY 131  18.715  12.302  -7.097
 1001   1HA   GLY 131          2HA       GLY 131  21.042  11.634  -7.336
 1002   2HA   GLY 131          1HA       GLY 131  21.309  12.102  -5.654
 1003    H    ALA 132           H        ALA 132  19.795  10.797  -4.076
 1004    HA   ALA 132           HA       ALA 132  19.629   8.641  -3.074
 1005   1HB   ALA 132          1HB       ALA 132  18.297   8.261  -5.779
 1006   2HB   ALA 132          2HB       ALA 132  17.544   9.018  -4.377
 1007   3HB   ALA 132          3HB       ALA 132  17.975   7.310  -4.329
 1008    H    THR 133           H        THR 133  19.397   6.183  -4.816
 1009    HA   THR 133           HA       THR 133  22.057   5.992  -6.076
 1010    HB   THR 133           HB       THR 133  22.452   3.943  -4.490
 1011    HG1  THR 133           HG1      THR 133  21.108   5.416  -2.586
 1012   1HG2  THR 133          1HG2      THR 133  23.911   5.271  -3.332
 1013   2HG2  THR 133          2HG2      THR 133  22.681   6.480  -2.966
 1014   3HG2  THR 133          3HG2      THR 133  23.440   6.448  -4.557
 1015    H    GLN 134           H        GLN 134  19.889   5.705  -7.565
 1016    HA   GLN 134           HA       GLN 134  18.719   4.215  -8.973
 1017   1HB   GLN 134          2HB       GLN 134  21.061   2.610  -7.936
 1018   2HB   GLN 134          1HB       GLN 134  19.935   1.941  -9.116
 1019   1HG   GLN 134          2HG       GLN 134  20.535   4.483 -10.104
 1020   2HG   GLN 134          1HG       GLN 134  22.080   3.872  -9.508
 1021   1HE2  GLN 134          1HE2      GLN 134  23.132   2.293 -10.782
 1022   2HE2  GLN 134          2HE2      GLN 134  22.436   1.547 -12.138
 1023    H    LEU 135           H        LEU 135  17.105   2.528  -8.846
 1024    HA   LEU 135           HA       LEU 135  16.694   1.363  -6.118
 1025   1HB   LEU 135          2HB       LEU 135  15.271   3.251  -6.151
 1026   2HB   LEU 135          1HB       LEU 135  14.862   3.021  -7.851
 1027    HG   LEU 135           HG       LEU 135  13.627   0.968  -7.290
 1028   1HD1  LEU 135          1HD1      LEU 135  15.208   0.941  -5.030
 1029   2HD1  LEU 135          2HD1      LEU 135  13.777  -0.062  -5.271
 1030   3HD1  LEU 135          3HD1      LEU 135  13.649   1.460  -4.388
 1031   1HD2  LEU 135          1HD2      LEU 135  12.966   3.642  -6.413
 1032   2HD2  LEU 135          2HD2      LEU 135  12.225   2.457  -5.339
 1033   3HD2  LEU 135          3HD2      LEU 135  11.901   2.399  -7.071
 1034    H    ASP 136           H        ASP 136  16.885  -0.814  -6.534
 1035    HA   ASP 136           HA       ASP 136  15.596  -1.919  -9.000
 1036   1HB   ASP 136          2HB       ASP 136  17.531  -3.263  -7.097
 1037   2HB   ASP 136          1HB       ASP 136  17.179  -3.702  -8.769
 1038    H    THR 137           H        THR 137  14.326  -3.939  -8.693
 1039    HA   THR 137           HA       THR 137  13.111  -4.081  -5.954
 1040    HB   THR 137           HB       THR 137  11.705  -3.303  -7.893
 1041    HG1  THR 137           HG1      THR 137  10.357  -4.144  -6.518
 1042   1HG2  THR 137          1HG2      THR 137  12.409  -6.072  -8.868
 1043   2HG2  THR 137          2HG2      THR 137  12.572  -4.540  -9.725
 1044   3HG2  THR 137          3HG2      THR 137  10.972  -5.222  -9.435
 1045    H    ASP 138           H        ASP 138  12.626  -6.208  -5.125
 1046    HA   ASP 138           HA       ASP 138  14.474  -8.294  -6.106
 1047   1HB   ASP 138          2HB       ASP 138  14.023  -9.313  -3.968
 1048   2HB   ASP 138          1HB       ASP 138  14.193  -7.579  -3.689
 1049    H    GLY 139           H        GLY 139  11.940  -7.527  -7.582
 1050   1HA   GLY 139          2HA       GLY 139  10.059  -8.589  -8.523
 1051   2HA   GLY 139          1HA       GLY 139  11.136  -9.987  -8.580
 1052    H    ALA 140           H        ALA 140  10.379  -8.566  -5.493
 1053    HA   ALA 140           HA       ALA 140   8.411 -10.763  -4.966
 1054   1HB   ALA 140          1HB       ALA 140   9.953 -11.718  -3.617
 1055   2HB   ALA 140          2HB       ALA 140   9.995 -10.245  -2.648
 1056   3HB   ALA 140          3HB       ALA 140  11.100 -10.438  -4.009
 1057    H    LEU 141           H        LEU 141   6.867 -10.198  -3.304
 1058    HA   LEU 141           HA       LEU 141   7.015  -7.509  -2.097
 1059   1HB   LEU 141          2HB       LEU 141   6.182  -6.812  -4.175
 1060   2HB   LEU 141          1HB       LEU 141   5.280  -8.305  -4.425
 1061    HG   LEU 141           HG       LEU 141   3.800  -7.581  -2.464
 1062   1HD1  LEU 141          1HD1      LEU 141   5.763  -5.519  -2.361
 1063   2HD1  LEU 141          2HD1      LEU 141   4.327  -5.691  -1.353
 1064   3HD1  LEU 141          3HD1      LEU 141   4.246  -4.769  -2.851
 1065   1HD2  LEU 141          1HD2      LEU 141   3.871  -5.847  -4.952
 1066   2HD2  LEU 141          2HD2      LEU 141   2.480  -6.057  -3.889
 1067   3HD2  LEU 141          3HD2      LEU 141   3.091  -7.423  -4.821
 1068    H    TRP 142           H        TRP 142   5.214  -7.139  -0.619
 1069    HA   TRP 142           HA       TRP 142   3.730  -9.618   0.190
 1070   1HB   TRP 142          2HB       TRP 142   4.999  -7.486   1.951
 1071   2HB   TRP 142          1HB       TRP 142   4.173  -8.941   2.511
 1072    HD1  TRP 142           HD1      TRP 142   7.248  -7.947   0.393
 1073    HE1  TRP 142           HE1      TRP 142   9.041  -9.780   0.653
 1074    HE3  TRP 142           HE3      TRP 142   4.679 -11.299   3.269
 1075    HZ2  TRP 142           HZ2      TRP 142   9.349 -12.326   1.917
 1076    HZ3  TRP 142           HZ3      TRP 142   5.748 -13.414   3.991
 1077    HH2  TRP 142           HH2      TRP 142   8.076 -13.933   3.318
 1078    H    LEU 143           H        LEU 143   1.571  -8.975   1.262
 1079    HA   LEU 143           HA       LEU 143   0.879  -6.129   0.811
 1080   1HB   LEU 143          2HB       LEU 143   0.748  -7.563  -1.304
 1081   2HB   LEU 143          1HB       LEU 143  -0.624  -8.365  -0.550
 1082    HG   LEU 143           HG       LEU 143  -1.437  -6.607  -2.006
 1083   1HD1  LEU 143          1HD1      LEU 143  -2.830  -5.408  -0.472
 1084   2HD1  LEU 143          2HD1      LEU 143  -1.654  -5.580   0.828
 1085   3HD1  LEU 143          3HD1      LEU 143  -2.535  -6.992   0.244
 1086   1HD2  LEU 143          1HD2      LEU 143   0.741  -5.086  -0.705
 1087   2HD2  LEU 143          2HD2      LEU 143  -0.750  -4.186  -0.987
 1088   3HD2  LEU 143          3HD2      LEU 143   0.086  -4.956  -2.335
 1089    H    GLY 144           H        GLY 144  -0.242  -5.513   2.583
 1090   1HA   GLY 144          2HA       GLY 144  -2.452  -5.574   3.643
 1091   2HA   GLY 144          1HA       GLY 144  -2.418  -7.338   3.537
 1092    H    GLY 145           H        GLY 145   0.598  -6.197   4.355
 1093   1HA   GLY 145          2HA       GLY 145   0.942  -5.375   6.751
 1094   2HA   GLY 145          1HA       GLY 145  -0.012  -6.768   7.209
 1095    H    MET 146           H        MET 146   1.396  -8.049   8.167
 1096    HA   MET 146           HA       MET 146   3.468  -9.305   6.539
 1097   1HB   MET 146          2HB       MET 146   3.875  -6.956   8.143
 1098   2HB   MET 146          1HB       MET 146   4.884  -8.273   8.735
 1099   1HG   MET 146          2HG       MET 146   4.791  -7.169   5.921
 1100   2HG   MET 146          1HG       MET 146   6.134  -7.057   7.056
 1101   1HE   MET 146          1HE       MET 146   5.394  -9.299   3.825
 1102   2HE   MET 146          2HE       MET 146   4.118  -8.537   4.763
 1103   3HE   MET 146          3HE       MET 146   4.275 -10.293   4.763
 1104    H    GLU 147           H        GLU 147   3.552 -11.393   7.225
 1105    HA   GLU 147           HA       GLU 147   2.301 -12.409   9.579
 1106   1HB   GLU 147          2HB       GLU 147   2.916 -13.683   7.534
 1107   2HB   GLU 147          1HB       GLU 147   4.623 -13.453   7.910
 1108   1HG   GLU 147          2HG       GLU 147   4.106 -15.619   8.742
 1109   2HG   GLU 147          1HG       GLU 147   4.109 -14.578  10.165
 1110    H    ARG 148           H        ARG 148   5.284 -10.800   9.026
 1111    HA   ARG 148           HA       ARG 148   6.051 -10.972  11.894
 1112   1HB   ARG 148          2HB       ARG 148   8.260 -11.211   9.902
 1113   2HB   ARG 148          1HB       ARG 148   8.104 -11.967  11.484
 1114   1HG   ARG 148          2HG       ARG 148   7.902 -13.807  10.080
 1115   2HG   ARG 148          1HG       ARG 148   6.211 -13.371  10.297
 1116   1HD   ARG 148          2HD       ARG 148   6.708 -13.749   7.901
 1117   2HD   ARG 148          1HD       ARG 148   6.324 -12.039   8.171
 1118    HE   ARG 148           HE       ARG 148   8.619 -11.499   7.824
 1119   1HH1  ARG 148          1HH2      ARG 148   8.171 -14.851   8.472
 1120   2HH1  ARG 148          2HH2      ARG 148   9.709 -15.321   7.829
 1121   1HH2  ARG 148          1HH1      ARG 148  10.576 -12.115   6.836
 1122   2HH2  ARG 148          2HH1      ARG 148  11.070 -13.774   6.904
 1123    H    LEU 149           H        LEU 149   4.982  -8.792  11.309
 1124    HA   LEU 149           HA       LEU 149   6.298  -6.952   9.564
 1125   1HB   LEU 149          2HB       LEU 149   3.915  -7.128  10.503
 1126   2HB   LEU 149          1HB       LEU 149   4.557  -6.294  11.911
 1127    HG   LEU 149           HG       LEU 149   4.895  -4.305  10.754
 1128   1HD1  LEU 149          1HD1      LEU 149   4.645  -4.555   8.044
 1129   2HD1  LEU 149          2HD1      LEU 149   5.425  -6.069   8.437
 1130   3HD1  LEU 149          3HD1      LEU 149   6.186  -4.565   8.883
 1131   1HD2  LEU 149          1HD2      LEU 149   2.458  -5.174  10.746
 1132   2HD2  LEU 149          2HD2      LEU 149   2.703  -5.422   9.018
 1133   3HD2  LEU 149          3HD2      LEU 149   2.848  -3.805   9.705
 1134    H    SER 150           H        SER 150   8.287  -7.956  11.358
 1135    HA   SER 150           HA       SER 150   8.868  -5.881  13.348
 1136   1HB   SER 150          2HB       SER 150  11.167  -7.185  13.110
 1137   2HB   SER 150          1HB       SER 150   9.789  -7.986  13.862
 1138    HG   SER 150           HG       SER 150  11.116  -8.839  11.822
 1139    H    VAL 151           H        VAL 151   8.958  -6.266  10.030
 1140    HA   VAL 151           HA       VAL 151  11.295  -4.807   9.221
 1141    HB   VAL 151           HB       VAL 151  10.045  -6.484   7.926
 1142   1HG1  VAL 151          1HG1      VAL 151   7.814  -4.596   7.371
 1143   2HG1  VAL 151          2HG1      VAL 151   7.810  -5.371   8.953
 1144   3HG1  VAL 151          3HG1      VAL 151   7.800  -6.354   7.493
 1145   1HG2  VAL 151          1HG2      VAL 151  10.870  -3.935   6.993
 1146   2HG2  VAL 151          2HG2      VAL 151   9.357  -4.312   6.166
 1147   3HG2  VAL 151          3HG2      VAL 151  10.719  -5.428   6.064
 1148    H    ALA 152           H        ALA 152   8.016  -3.878  10.150
 1149    HA   ALA 152           HA       ALA 152   7.497  -1.463   8.945
 1150   1HB   ALA 152          1HB       ALA 152   6.108  -1.150  10.756
 1151   2HB   ALA 152          2HB       ALA 152   7.387  -1.470  11.927
 1152   3HB   ALA 152          3HB       ALA 152   6.585  -2.810  11.110
 1153    H    HIS 153           H        HIS 153  10.104  -2.142  11.205
 1154    HA   HIS 153           HA       HIS 153  12.045  -0.952  11.752
 1155   1HB   HIS 153          2HB       HIS 153  10.912   1.026   9.741
 1156   2HB   HIS 153          1HB       HIS 153  12.554   1.031  10.370
 1157    HD1  HIS 153           HD1      HIS 153  11.259   0.314   7.354
 1158    HD2  HIS 153           HD2      HIS 153  13.240  -2.172  10.048
 1159    HE1  HIS 153           HE1      HIS 153  12.181  -1.616   6.000
 1160    H    LYS 154           H        LYS 154  10.363   2.028  11.140
 1161    HA   LYS 154           HA       LYS 154   9.735   2.312  14.033
 1162   1HB   LYS 154          2HB       LYS 154  11.075   4.242  14.207
 1163   2HB   LYS 154          1HB       LYS 154  12.040   3.153  13.209
 1164   1HG   LYS 154          2HG       LYS 154  10.415   4.505  11.380
 1165   2HG   LYS 154          1HG       LYS 154  10.917   5.747  12.528
 1166   1HD   LYS 154          2HD       LYS 154  12.999   3.831  11.584
 1167   2HD   LYS 154          1HD       LYS 154  12.451   5.060  10.444
 1168   1HE   LYS 154          2HE       LYS 154  13.492   6.738  11.588
 1169   2HE   LYS 154          1HE       LYS 154  12.985   6.093  13.162
 1170   1HZ   LYS 154          1HZ       LYS 154  15.486   5.888  12.157
 1171   2HZ   LYS 154          2HZ       LYS 154  14.816   4.390  11.721
 1172   3HZ   LYS 154          3HZ       LYS 154  14.839   4.873  13.351
 1173    H    LEU 155           H        LEU 155   8.692   2.670  10.854
 1174    HA   LEU 155           HA       LEU 155   7.247   5.052  10.710
 1175   1HB   LEU 155          2HB       LEU 155   5.661   3.647   9.316
 1176   2HB   LEU 155          1HB       LEU 155   7.357   3.418   8.909
 1177    HG   LEU 155           HG       LEU 155   7.319   1.450  10.549
 1178   1HD1  LEU 155          1HD1      LEU 155   4.472   2.314  10.495
 1179   2HD1  LEU 155          2HD1      LEU 155   5.401   1.584  11.806
 1180   3HD1  LEU 155          3HD1      LEU 155   4.791   0.585  10.489
 1181   1HD2  LEU 155          1HD2      LEU 155   5.585   1.370   8.058
 1182   2HD2  LEU 155          2HD2      LEU 155   6.257  -0.047   8.865
 1183   3HD2  LEU 155          3HD2      LEU 155   7.331   1.131   8.110
 1184    HA   PRO 156           HA       PRO 156   4.173   5.077  13.818
 1185   1HB   PRO 156          2HB       PRO 156   1.778   5.388  12.505
 1186   2HB   PRO 156          1HB       PRO 156   2.963   6.692  12.730
 1187   1HG   PRO 156          2HG       PRO 156   2.560   4.906  10.365
 1188   2HG   PRO 156          1HG       PRO 156   2.772   6.666  10.413
 1189   1HD   PRO 156          2HD       PRO 156   4.814   5.091   9.788
 1190   2HD   PRO 156          1HD       PRO 156   5.066   6.507  10.829
 1191    H    LYS 157           H        LYS 157   1.949   4.030  14.482
 1192    HA   LYS 157           HA       LYS 157   2.303   1.222  14.626
 1193   1HB   LYS 157          2HB       LYS 157   0.986   1.892  16.327
 1194   2HB   LYS 157          1HB       LYS 157   0.420   3.301  15.440
 1195   1HG   LYS 157          2HG       LYS 157  -1.101   1.700  14.147
 1196   2HG   LYS 157          1HG       LYS 157  -0.682   0.487  15.359
 1197   1HD   LYS 157          2HD       LYS 157  -1.458   3.094  16.483
 1198   2HD   LYS 157          1HD       LYS 157  -2.746   2.284  15.594
 1199   1HE   LYS 157          2HE       LYS 157  -1.762   0.183  17.025
 1200   2HE   LYS 157          1HE       LYS 157  -1.462   1.519  18.155
 1201   1HZ   LYS 157          1HZ       LYS 157  -4.005   1.538  16.728
 1202   2HZ   LYS 157          2HZ       LYS 157  -3.652   2.013  18.319
 1203   3HZ   LYS 157          3HZ       LYS 157  -3.833   0.366  17.941
 1204    H    ALA 158           H        ALA 158   1.190   2.980  11.926
 1205    HA   ALA 158           HA       ALA 158  -0.924   1.591  10.805
 1206   1HB   ALA 158          1HB       ALA 158   1.621   2.039   9.245
 1207   2HB   ALA 158          2HB       ALA 158   0.719   3.414   9.879
 1208   3HB   ALA 158          3HB       ALA 158  -0.045   2.312   8.734
 1209    H    TYR 159           H        TYR 159   2.442   0.463  11.121
 1210    HA   TYR 159           HA       TYR 159   1.883  -2.105   9.803
 1211   1HB   TYR 159          2HB       TYR 159   4.144  -0.812  11.306
 1212   2HB   TYR 159          1HB       TYR 159   4.172  -2.546  11.016
 1213    HD1  TYR 159           HD1      TYR 159   5.739  -2.927   9.394
 1214    HD2  TYR 159           HD2      TYR 159   2.895   0.225   8.845
 1215    HE1  TYR 159           HE1      TYR 159   6.543  -2.633   7.067
 1216    HE2  TYR 159           HE2      TYR 159   3.703   0.540   6.512
 1217    HH   TYR 159           HH       TYR 159   5.372  -1.661   4.851
 1218    H    SER 160           H        SER 160   2.066  -0.813  13.104
 1219    HA   SER 160           HA       SER 160   2.003  -3.328  14.457
 1220   1HB   SER 160          2HB       SER 160   2.241  -0.665  15.095
 1221   2HB   SER 160          1HB       SER 160   0.648  -1.058  15.726
 1222    HG   SER 160           HG       SER 160   3.001  -1.624  16.776
 1223    H    THR 161           H        THR 161  -0.317  -1.726  12.594
 1224    HA   THR 161           HA       THR 161  -2.514  -3.388  13.780
 1225    HB   THR 161           HB       THR 161  -2.281  -0.533  12.899
 1226    HG1  THR 161           HG1      THR 161  -4.030  -0.697  14.704
 1227   1HG2  THR 161          1HG2      THR 161  -4.058  -0.840  11.495
 1228   2HG2  THR 161          2HG2      THR 161  -4.963  -0.735  13.004
 1229   3HG2  THR 161          3HG2      THR 161  -4.588  -2.312  12.309
 1230    H    GLY 162           H        GLY 162  -1.830  -5.057  12.169
 1231   1HA   GLY 162          2HA       GLY 162  -1.485  -4.836   9.449
 1232   2HA   GLY 162          1HA       GLY 162  -2.401  -6.172  10.153
 1233    H    PHE 163           H        PHE 163  -3.032  -5.005   7.596
 1234    HA   PHE 163           HA       PHE 163  -5.210  -3.092   7.921
 1235   1HB   PHE 163          2HB       PHE 163  -3.872  -3.193   5.894
 1236   2HB   PHE 163          1HB       PHE 163  -4.338  -4.872   5.635
 1237    HD1  PHE 163           HD1      PHE 163  -6.638  -2.178   6.843
 1238    HD2  PHE 163           HD2      PHE 163  -5.449  -4.646   3.525
 1239    HE1  PHE 163           HE1      PHE 163  -8.621  -1.451   5.567
 1240    HE2  PHE 163           HE2      PHE 163  -7.432  -3.900   2.250
 1241    HZ   PHE 163           HZ       PHE 163  -9.022  -2.302   3.275
 1242    H    ILE 164           H        ILE 164  -7.348  -3.429   7.939
 1243    HA   ILE 164           HA       ILE 164  -8.383  -6.247   7.886
 1244    HB   ILE 164           HB       ILE 164  -9.039  -3.833   9.585
 1245   1HG1  ILE 164          2HG1      ILE 164  -8.395  -6.739  10.144
 1246   2HG1  ILE 164          1HG1      ILE 164  -7.427  -5.323  10.567
 1247   1HG2  ILE 164          1HG2      ILE 164 -11.238  -4.355   9.508
 1248   2HG2  ILE 164          2HG2      ILE 164 -10.852  -5.926  10.210
 1249   3HG2  ILE 164          3HG2      ILE 164 -10.912  -5.735   8.461
 1250   1HD1  ILE 164          1HD1      ILE 164 -10.048  -6.226  11.737
 1251   2HD1  ILE 164          2HD1      ILE 164  -9.536  -4.542  11.859
 1252   3HD1  ILE 164          3HD1      ILE 164  -8.550  -5.818  12.575
 1253    H    GLY 165           H        GLY 165  -8.746  -5.864   5.551
 1254   1HA   GLY 165          2HA       GLY 165 -11.340  -4.749   4.980
 1255   2HA   GLY 165          1HA       GLY 165 -10.067  -3.707   4.379
 1256    H    CYS 166           H        CYS 166 -10.712  -4.218   2.186
 1257    HA   CYS 166           HA       CYS 166  -9.712  -6.914   1.365
 1258   1HB   CYS 166          2HB       CYS 166 -11.947  -5.485  -0.058
 1259   2HB   CYS 166          1HB       CYS 166 -11.563  -7.202  -0.063
 1260    H    ILE 167           H        ILE 167  -8.795  -7.046  -0.684
 1261    HA   ILE 167           HA       ILE 167  -8.128  -4.434  -1.972
 1262    HB   ILE 167           HB       ILE 167  -6.328  -6.718  -1.129
 1263   1HG1  ILE 167          2HG1      ILE 167  -5.689  -4.039  -0.273
 1264   2HG1  ILE 167          1HG1      ILE 167  -7.329  -4.424   0.166
 1265   1HG2  ILE 167          1HG2      ILE 167  -5.627  -4.131  -2.555
 1266   2HG2  ILE 167          2HG2      ILE 167  -5.701  -5.705  -3.346
 1267   3HG2  ILE 167          3HG2      ILE 167  -4.503  -5.407  -2.085
 1268   1HD1  ILE 167          1HD1      ILE 167  -4.847  -5.438   1.296
 1269   2HD1  ILE 167          2HD1      ILE 167  -5.931  -6.738   0.802
 1270   3HD1  ILE 167          3HD1      ILE 167  -6.486  -5.512   1.941
 1271    H    ARG 168           H        ARG 168  -7.713  -4.708  -4.335
 1272    HA   ARG 168           HA       ARG 168  -8.025  -7.418  -5.479
 1273   1HB   ARG 168          2HB       ARG 168 -10.307  -6.887  -5.016
 1274   2HB   ARG 168          1HB       ARG 168 -10.110  -5.230  -5.584
 1275   1HG   ARG 168          2HG       ARG 168  -9.501  -6.351  -7.872
 1276   2HG   ARG 168          1HG       ARG 168 -10.307  -7.764  -7.193
 1277   1HD   ARG 168          2HD       ARG 168 -12.206  -6.007  -6.602
 1278   2HD   ARG 168          1HD       ARG 168 -11.468  -5.100  -7.937
 1279    HE   ARG 168           HE       ARG 168 -13.091  -7.398  -8.296
 1280   1HH1  ARG 168          1HH1      ARG 168 -10.506  -8.770  -8.746
 1281   2HH1  ARG 168          2HH1      ARG 168 -10.214  -8.495 -10.430
 1282   1HH2  ARG 168          1HH2      ARG 168 -12.507  -5.901 -10.670
 1283   2HH2  ARG 168          2HH2      ARG 168 -11.348  -6.868 -11.522
 1284    H    ASP 169           H        ASP 169  -7.559  -7.477  -7.744
 1285    HA   ASP 169           HA       ASP 169  -6.379  -6.805  -9.682
 1286   1HB   ASP 169          2HB       ASP 169  -8.010  -4.412  -8.868
 1287   2HB   ASP 169          1HB       ASP 169  -7.051  -4.444 -10.336
 1288    H    VAL 170           H        VAL 170  -4.311  -6.876  -8.436
 1289    HA   VAL 170           HA       VAL 170  -3.254  -4.107  -7.994
 1290    HB   VAL 170           HB       VAL 170  -1.843  -5.305  -6.261
 1291   1HG1  VAL 170          1HG1      VAL 170  -3.491  -4.552  -4.894
 1292   2HG1  VAL 170          2HG1      VAL 170  -4.486  -5.950  -5.300
 1293   3HG1  VAL 170          3HG1      VAL 170  -4.576  -4.488  -6.283
 1294   1HG2  VAL 170          1HG2      VAL 170  -2.694  -7.528  -7.631
 1295   2HG2  VAL 170          2HG2      VAL 170  -3.799  -7.519  -6.258
 1296   3HG2  VAL 170          3HG2      VAL 170  -2.056  -7.567  -5.988
 1297    H    ILE 171           H        ILE 171  -1.514  -3.595  -9.244
 1298    HA   ILE 171           HA       ILE 171   0.094  -5.834 -10.396
 1299    HB   ILE 171           HB       ILE 171  -0.242  -3.696 -12.294
 1300   1HG1  ILE 171          2HG1      ILE 171  -2.777  -4.792 -11.036
 1301   2HG1  ILE 171          1HG1      ILE 171  -2.359  -3.108 -11.330
 1302   1HG2  ILE 171          1HG2      ILE 171  -1.029  -6.612 -12.165
 1303   2HG2  ILE 171          2HG2      ILE 171   0.375  -5.908 -12.966
 1304   3HG2  ILE 171          3HG2      ILE 171  -1.241  -5.632 -13.614
 1305   1HD1  ILE 171          1HD1      ILE 171  -3.839  -4.841 -13.008
 1306   2HD1  ILE 171          2HD1      ILE 171  -2.301  -4.555 -13.820
 1307   3HD1  ILE 171          3HD1      ILE 171  -3.319  -3.192 -13.358
 1308    H    VAL 172           H        VAL 172   2.239  -5.362 -10.713
 1309    HA   VAL 172           HA       VAL 172   3.194  -2.614  -9.967
 1310    HB   VAL 172           HB       VAL 172   4.260  -5.363  -9.223
 1311   1HG1  VAL 172          1HG1      VAL 172   5.640  -2.864  -9.535
 1312   2HG1  VAL 172          2HG1      VAL 172   6.283  -4.409  -8.980
 1313   3HG1  VAL 172          3HG1      VAL 172   5.589  -3.275  -7.822
 1314   1HG2  VAL 172          1HG2      VAL 172   2.421  -4.739  -7.799
 1315   2HG2  VAL 172          2HG2      VAL 172   3.030  -3.090  -7.640
 1316   3HG2  VAL 172          3HG2      VAL 172   3.900  -4.427  -6.888
 1317    H    ASP 173           H        ASP 173   3.464  -2.125 -12.274
 1318    HA   ASP 173           HA       ASP 173   4.674  -2.173 -14.320
 1319   1HB   ASP 173          2HB       ASP 173   6.641  -3.821 -12.697
 1320   2HB   ASP 173          1HB       ASP 173   6.999  -2.759 -14.059
 1321    H    ARG 174           H        ARG 174   2.652  -3.978 -14.134
 1322    HA   ARG 174           HA       ARG 174   1.800  -5.913 -15.084
 1323   1HB   ARG 174          2HB       ARG 174   4.537  -5.794 -16.282
 1324   2HB   ARG 174          1HB       ARG 174   3.276  -6.882 -16.837
 1325   1HG   ARG 174          2HG       ARG 174   3.303  -3.863 -16.909
 1326   2HG   ARG 174          1HG       ARG 174   3.137  -4.977 -18.265
 1327   1HD   ARG 174          2HD       ARG 174   1.101  -4.454 -16.071
 1328   2HD   ARG 174          1HD       ARG 174   0.924  -4.129 -17.808
 1329    HE   ARG 174           HE       ARG 174   0.835  -6.794 -16.532
 1330   1HH1  ARG 174          1HH2      ARG 174  -0.250  -4.892 -19.041
 1331   2HH1  ARG 174          2HH2      ARG 174  -0.190  -6.129 -20.252
 1332   1HH2  ARG 174          1HH1      ARG 174   1.471  -8.399 -18.228
 1333   2HH2  ARG 174          2HH1      ARG 174   0.783  -8.114 -19.792
 1334    H    GLN 175           H        GLN 175   3.126  -6.108 -12.444
 1335    HA   GLN 175           HA       GLN 175   4.177  -8.885 -12.556
 1336   1HB   GLN 175          2HB       GLN 175   4.603  -6.473 -10.838
 1337   2HB   GLN 175          1HB       GLN 175   4.859  -8.058 -10.142
 1338   1HG   GLN 175          2HG       GLN 175   6.101  -7.507 -12.794
 1339   2HG   GLN 175          1HG       GLN 175   6.831  -6.756 -11.375
 1340   1HE2  GLN 175          1HE2      GLN 175   6.759  -8.601  -9.405
 1341   2HE2  GLN 175          2HE2      GLN 175   7.499 -10.057  -9.865
 1342    H    GLU 176           H        GLU 176   3.465 -10.251 -10.645
 1343    HA   GLU 176           HA       GLU 176   1.840 -11.031  -9.109
 1344   1HB   GLU 176          2HB       GLU 176   2.158  -8.493  -8.530
 1345   2HB   GLU 176          1HB       GLU 176   0.563  -8.307  -9.238
 1346   1HG   GLU 176          2HG       GLU 176   1.372  -9.960  -6.849
 1347   2HG   GLU 176          1HG       GLU 176   0.173  -8.670  -6.923
 1348    H    LEU 177           H        LEU 177  -0.772  -9.026  -9.947
 1349    HA   LEU 177           HA       LEU 177  -2.741  -9.448 -11.120
 1350   1HB   LEU 177          2HB       LEU 177  -2.366  -9.602 -13.397
 1351   2HB   LEU 177          1HB       LEU 177  -0.771  -9.122 -12.839
 1352    HG   LEU 177           HG       LEU 177  -1.030 -12.010 -12.788
 1353   1HD1  LEU 177          1HD1      LEU 177  -1.047 -12.157 -15.350
 1354   2HD1  LEU 177          2HD1      LEU 177  -1.740 -10.535 -15.324
 1355   3HD1  LEU 177          3HD1      LEU 177  -2.603 -11.875 -14.568
 1356   1HD2  LEU 177          1HD2      LEU 177   1.124 -11.854 -13.552
 1357   2HD2  LEU 177          2HD2      LEU 177   0.951 -10.162 -13.084
 1358   3HD2  LEU 177          3HD2      LEU 177   0.706 -10.642 -14.763
 1359    H    HIS 178           H        HIS 178  -1.317 -11.797  -9.490
 1360    HA   HIS 178           HA       HIS 178  -3.460 -13.762 -10.125
 1361   1HB   HIS 178          2HB       HIS 178  -0.613 -14.619  -9.667
 1362   2HB   HIS 178          1HB       HIS 178  -1.949 -15.598 -10.230
 1363    HD1  HIS 178           HD1      HIS 178  -3.048 -14.553 -12.603
 1364    HD2  HIS 178           HD2      HIS 178   0.989 -13.884 -11.809
 1365    HE1  HIS 178           HE1      HIS 178  -1.955 -14.058 -14.831
 1366    H    LEU 179           H        LEU 179  -4.115 -12.639  -8.059
 1367    HA   LEU 179           HA       LEU 179  -2.735 -12.682  -5.617
 1368   1HB   LEU 179          2HB       LEU 179  -5.526 -12.764  -6.616
 1369   2HB   LEU 179          1HB       LEU 179  -5.288 -13.136  -4.918
 1370    HG   LEU 179           HG       LEU 179  -4.005 -11.001  -4.691
 1371   1HD1  LEU 179          1HD1      LEU 179  -5.230  -9.969  -7.194
 1372   2HD1  LEU 179          2HD1      LEU 179  -3.823 -11.009  -7.406
 1373   3HD1  LEU 179          3HD1      LEU 179  -3.695  -9.545  -6.439
 1374   1HD2  LEU 179          1HD2      LEU 179  -6.722 -10.464  -5.829
 1375   2HD2  LEU 179          2HD2      LEU 179  -5.980  -9.816  -4.365
 1376   3HD2  LEU 179          3HD2      LEU 179  -6.551 -11.484  -4.401
 1377    H    VAL 180           H        VAL 180  -5.077 -15.031  -6.804
 1378    HA   VAL 180           HA       VAL 180  -4.786 -16.926  -4.688
 1379    HB   VAL 180           HB       VAL 180  -5.566 -17.528  -7.549
 1380   1HG1  VAL 180          1HG1      VAL 180  -7.364 -18.742  -5.895
 1381   2HG1  VAL 180          2HG1      VAL 180  -5.919 -18.776  -4.887
 1382   3HG1  VAL 180          3HG1      VAL 180  -5.896 -19.521  -6.485
 1383   1HG2  VAL 180          1HG2      VAL 180  -7.222 -16.008  -7.403
 1384   2HG2  VAL 180          2HG2      VAL 180  -6.640 -15.514  -5.814
 1385   3HG2  VAL 180          3HG2      VAL 180  -7.824 -16.814  -5.954
 1386    H    GLU 181           H        GLU 181  -2.735 -16.250  -7.373
 1387    HA   GLU 181           HA       GLU 181  -1.589 -18.914  -7.631
 1388   1HB   GLU 181          2HB       GLU 181  -1.011 -16.138  -8.553
 1389   2HB   GLU 181          1HB       GLU 181   0.320 -17.295  -8.607
 1390   1HG   GLU 181          2HG       GLU 181  -1.408 -18.883  -9.735
 1391   2HG   GLU 181          1HG       GLU 181  -2.334 -17.411 -10.030
 1392    H    ASP 182           H        ASP 182  -0.411 -15.936  -6.011
 1393    HA   ASP 182           HA       ASP 182   1.584 -17.594  -4.532
 1394   1HB   ASP 182          2HB       ASP 182   1.111 -14.654  -5.032
 1395   2HB   ASP 182          1HB       ASP 182   2.224 -15.195  -3.776
 1396    H    ALA 183           H        ALA 183  -1.537 -16.197  -4.139
 1397    HA   ALA 183           HA       ALA 183  -1.465 -15.679  -1.306
 1398   1HB   ALA 183          1HB       ALA 183  -3.979 -15.968  -1.590
 1399   2HB   ALA 183          2HB       ALA 183  -3.665 -16.452  -3.257
 1400   3HB   ALA 183          3HB       ALA 183  -3.248 -14.825  -2.718
 1401    H    LEU 184           H        LEU 184  -2.144 -18.540  -3.295
 1402    HA   LEU 184           HA       LEU 184  -3.127 -20.390  -1.464
 1403   1HB   LEU 184          2HB       LEU 184  -1.267 -20.445  -3.808
 1404   2HB   LEU 184          1HB       LEU 184  -1.412 -21.921  -2.852
 1405    HG   LEU 184           HG       LEU 184  -3.797 -20.403  -3.937
 1406   1HD1  LEU 184          1HD1      LEU 184  -1.993 -22.421  -5.175
 1407   2HD1  LEU 184          2HD1      LEU 184  -2.957 -21.157  -5.938
 1408   3HD1  LEU 184          3HD1      LEU 184  -3.724 -22.657  -5.413
 1409   1HD2  LEU 184          1HD2      LEU 184  -3.494 -23.245  -2.913
 1410   2HD2  LEU 184          2HD2      LEU 184  -4.996 -22.462  -3.402
 1411   3HD2  LEU 184          3HD2      LEU 184  -4.141 -21.906  -1.963
 1412    H    ASN 185           H        ASN 185   0.061 -18.922  -1.568
 1413    HA   ASN 185           HA       ASN 185   1.593 -20.715  -0.036
 1414   1HB   ASN 185          2HB       ASN 185   1.929 -18.283  -1.167
 1415   2HB   ASN 185          1HB       ASN 185   1.734 -17.787   0.512
 1416   1HD2  ASN 185          1HD2      ASN 185   2.987 -19.985   1.826
 1417   2HD2  ASN 185          2HD2      ASN 185   4.634 -19.996   1.419
 1418    H    ASN 186           H        ASN 186  -1.071 -18.725   0.799
 1419    HA   ASN 186           HA       ASN 186  -0.726 -19.084   3.714
 1420   1HB   ASN 186          2HB       ASN 186  -1.405 -16.963   2.188
 1421   2HB   ASN 186          1HB       ASN 186  -3.011 -17.651   2.415
 1422   1HD2  ASN 186          1HD2      ASN 186  -0.236 -17.535   4.704
 1423   2HD2  ASN 186          2HD2      ASN 186  -1.072 -16.678   5.908
 1424    HA   PRO 187           HA       PRO 187  -3.647 -22.410   3.769
 1425   1HB   PRO 187          2HB       PRO 187  -5.311 -21.795   5.874
 1426   2HB   PRO 187          1HB       PRO 187  -3.667 -22.433   6.072
 1427   1HG   PRO 187          2HG       PRO 187  -4.622 -19.605   6.195
 1428   2HG   PRO 187          1HG       PRO 187  -3.499 -20.460   7.268
 1429   1HD   PRO 187          2HD       PRO 187  -2.603 -18.805   5.380
 1430   2HD   PRO 187          1HD       PRO 187  -1.732 -20.302   5.764
 1431    H    THR 188           H        THR 188  -6.415 -22.324   4.476
 1432    HA   THR 188           HA       THR 188  -7.810 -21.923   2.186
 1433    HB   THR 188           HB       THR 188  -8.832 -20.910   4.844
 1434    HG1  THR 188           HG1      THR 188  -8.586 -23.593   3.962
 1435   1HG2  THR 188          1HG2      THR 188 -10.947 -21.579   4.073
 1436   2HG2  THR 188          2HG2      THR 188 -10.266 -22.658   2.856
 1437   3HG2  THR 188          3HG2      THR 188 -10.197 -20.912   2.622
 1438    H    ILE 189           H        ILE 189  -8.508 -20.248   0.914
 1439    HA   ILE 189           HA       ILE 189  -7.491 -17.534   1.464
 1440    HB   ILE 189           HB       ILE 189  -8.970 -18.902  -0.800
 1441   1HG1  ILE 189          2HG1      ILE 189  -6.502 -19.397  -0.290
 1442   2HG1  ILE 189          1HG1      ILE 189  -6.868 -18.853  -1.929
 1443   1HG2  ILE 189          1HG2      ILE 189  -8.336 -16.763  -2.064
 1444   2HG2  ILE 189          2HG2      ILE 189  -8.089 -16.029  -0.479
 1445   3HG2  ILE 189          3HG2      ILE 189  -9.682 -16.638  -0.932
 1446   1HD1  ILE 189          1HD1      ILE 189  -4.967 -17.727  -0.282
 1447   2HD1  ILE 189          2HD1      ILE 189  -6.346 -16.654  -0.048
 1448   3HD1  ILE 189          3HD1      ILE 189  -5.705 -16.924  -1.668
 1449    H    LEU 190           H        LEU 190  -8.938 -15.659   1.478
 1450    HA   LEU 190           HA       LEU 190 -11.765 -16.317   2.216
 1451   1HB   LEU 190          2HB       LEU 190  -9.693 -14.578   3.461
 1452   2HB   LEU 190          1HB       LEU 190 -11.391 -14.201   3.703
 1453    HG   LEU 190           HG       LEU 190 -10.319 -16.979   4.180
 1454   1HD1  LEU 190          1HD1      LEU 190 -10.584 -14.798   6.270
 1455   2HD1  LEU 190          2HD1      LEU 190  -9.048 -15.273   5.547
 1456   3HD1  LEU 190          3HD1      LEU 190  -9.965 -16.433   6.506
 1457   1HD2  LEU 190          1HD2      LEU 190 -12.675 -16.967   4.123
 1458   2HD2  LEU 190          2HD2      LEU 190 -12.776 -15.390   4.909
 1459   3HD2  LEU 190          3HD2      LEU 190 -12.316 -16.814   5.844
 1460    H    HIS 191           H        HIS 191 -13.331 -14.708   1.612
 1461    HA   HIS 191           HA       HIS 191 -12.404 -12.866  -0.532
 1462   1HB   HIS 191          2HB       HIS 191 -14.827 -14.465   0.058
 1463   2HB   HIS 191          1HB       HIS 191 -15.045 -12.983  -0.846
 1464    HD1  HIS 191           HD1      HIS 191 -11.764 -14.362  -1.483
 1465    HD2  HIS 191           HD2      HIS 191 -15.581 -15.009  -3.028
 1466    HE1  HIS 191           HE1      HIS 191 -11.447 -15.570  -3.683
 1467    H    CYS 192           H        CYS 192 -13.376 -10.701  -0.550
 1468    HA   CYS 192           HA       CYS 192 -13.257  -9.256   1.821
 1469   1HB   CYS 192          2HB       CYS 192 -13.367  -8.404  -0.532
 1470   2HB   CYS 192          1HB       CYS 192 -15.105  -8.716  -0.516
 1471    H    SER 193           H        SER 193 -14.665  -8.708   3.447
 1472    HA   SER 193           HA       SER 193 -17.471  -9.744   3.335
 1473   1HB   SER 193          2HB       SER 193 -16.132  -9.820   5.953
 1474   2HB   SER 193          1HB       SER 193 -17.116 -11.049   5.167
 1475    HG   SER 193           HG       SER 193 -15.331 -11.985   4.595
 1476    H    ALA 194           H        ALA 194 -18.963  -8.338   4.383
 1477    HA   ALA 194           HA       ALA 194 -17.783  -5.856   5.597
 1478   1HB   ALA 194          1HB       ALA 194 -19.406  -6.239   3.234
 1479   2HB   ALA 194          2HB       ALA 194 -18.645  -4.763   3.827
 1480   3HB   ALA 194          3HB       ALA 194 -20.250  -5.220   4.398
 1481    H    LYS 195           HN       LYS 195 -18.315  -6.236   7.758
 1482    HA   LYS 195           HA       LYS 195 -21.053  -5.867   8.518
 1483   1HB   LYS 195          2HB       LYS 195 -21.460  -8.159   9.385
 1484   2HB   LYS 195          1HB       LYS 195 -21.203  -8.156   7.643
 1485   1HG   LYS 195          2HG       LYS 195 -18.813  -8.752   8.026
 1486   2HG   LYS 195          1HG       LYS 195 -19.142  -8.848   9.758
 1487   1HD   LYS 195          2HD       LYS 195 -20.518 -10.733   9.526
 1488   2HD   LYS 195          1HD       LYS 195 -20.815 -10.423   7.815
 1489   1HE   LYS 195          2HE       LYS 195 -18.484 -11.016   7.280
 1490   2HE   LYS 195          1HE       LYS 195 -18.156 -11.302   9.001
 1491   1HZ   LYS 195          1HZ       LYS 195 -20.299 -12.659   7.450
 1492   2HZ   LYS 195          2HZ       LYS 195 -19.854 -12.974   9.060
 1493   3HZ   LYS 195          3HZ       LYS 195 -18.788 -13.349   7.793
  Start of MODEL   11
    1   1H    GLY   1           HT1      GLY   1 -11.090 -43.487 -19.506
    2   1HA   GLY   1          2HA       GLY   1  -9.519 -41.524 -20.324
    3   2HA   GLY   1          1HA       GLY   1  -9.076 -43.227 -20.457
    4    H    SER   2           H        SER   2 -11.310 -43.548 -22.508
    5    HA   SER   2           HA       SER   2  -9.691 -43.176 -24.866
    6   1HB   SER   2          2HB       SER   2 -12.679 -43.509 -24.888
    7   2HB   SER   2          1HB       SER   2 -11.471 -44.281 -25.912
    8    HG   SER   2           HG       SER   2 -11.598 -45.862 -24.539
    9    H    GLU   3           H        GLU   3 -12.671 -41.534 -23.728
   10    HA   GLU   3           HA       GLU   3 -12.727 -39.583 -25.846
   11   1HB   GLU   3          2HB       GLU   3 -14.026 -40.094 -23.214
   12   2HB   GLU   3          1HB       GLU   3 -14.112 -38.439 -23.820
   13   1HG   GLU   3          2HG       GLU   3 -16.051 -39.651 -24.631
   14   2HG   GLU   3          1HG       GLU   3 -14.976 -39.343 -25.996
   15    H    LYS   4           H        LYS   4 -12.566 -37.135 -25.237
   16    HA   LYS   4           HA       LYS   4 -10.045 -36.723 -23.662
   17   1HB   LYS   4          2HB       LYS   4  -9.844 -36.319 -26.069
   18   2HB   LYS   4          1HB       LYS   4 -11.245 -35.249 -26.031
   19   1HG   LYS   4          2HG       LYS   4  -9.975 -33.820 -24.362
   20   2HG   LYS   4          1HG       LYS   4  -8.554 -34.802 -24.718
   21   1HD   LYS   4          2HD       LYS   4  -9.837 -33.952 -27.172
   22   2HD   LYS   4          1HD       LYS   4  -9.455 -32.560 -26.160
   23   1HE   LYS   4          2HE       LYS   4  -7.318 -34.612 -26.325
   24   2HE   LYS   4          1HE       LYS   4  -7.638 -33.714 -27.822
   25   1HZ   LYS   4          1HZ       LYS   4  -7.710 -31.677 -26.320
   26   2HZ   LYS   4          2HZ       LYS   4  -6.180 -32.346 -26.639
   27   3HZ   LYS   4          3HZ       LYS   4  -6.948 -32.643 -25.152
   28    H    VAL   5           H        VAL   5 -10.990 -36.191 -21.644
   29    HA   VAL   5           HA       VAL   5 -12.597 -33.661 -21.628
   30    HB   VAL   5           HB       VAL   5 -14.064 -35.594 -21.301
   31   1HG1  VAL   5          1HG1      VAL   5 -11.775 -36.546 -19.802
   32   2HG1  VAL   5          2HG1      VAL   5 -13.173 -37.449 -20.383
   33   3HG1  VAL   5          3HG1      VAL   5 -13.237 -36.637 -18.818
   34   1HG2  VAL   5          1HG2      VAL   5 -13.550 -33.575 -19.259
   35   2HG2  VAL   5          2HG2      VAL   5 -14.278 -35.027 -18.570
   36   3HG2  VAL   5          3HG2      VAL   5 -15.091 -34.167 -19.878
   37    H    ILE   6           H        ILE   6 -11.786 -32.164 -20.184
   38    HA   ILE   6           HA       ILE   6  -9.727 -33.126 -18.225
   39    HB   ILE   6           HB       ILE   6 -10.018 -30.518 -19.750
   40   1HG1  ILE   6          2HG1      ILE   6  -7.521 -31.936 -20.068
   41   2HG1  ILE   6          1HG1      ILE   6  -8.868 -33.010 -20.444
   42   1HG2  ILE   6          1HG2      ILE   6  -8.028 -29.766 -18.667
   43   2HG2  ILE   6          2HG2      ILE   6  -7.725 -31.354 -17.962
   44   3HG2  ILE   6          3HG2      ILE   6  -9.067 -30.371 -17.376
   45   1HD1  ILE   6          1HD1      ILE   6  -7.790 -31.129 -22.166
   46   2HD1  ILE   6          2HD1      ILE   6  -9.222 -30.315 -21.535
   47   3HD1  ILE   6          3HD1      ILE   6  -9.376 -31.878 -22.336
   48    H    ILE   7           H        ILE   7 -10.664 -33.120 -16.220
   49    HA   ILE   7           HA       ILE   7 -12.675 -31.019 -15.554
   50    HB   ILE   7           HB       ILE   7 -13.003 -32.561 -13.559
   51   1HG1  ILE   7          2HG1      ILE   7 -11.348 -34.539 -15.118
   52   2HG1  ILE   7          1HG1      ILE   7 -10.596 -33.498 -13.908
   53   1HG2  ILE   7          1HG2      ILE   7 -13.635 -34.545 -15.351
   54   2HG2  ILE   7          2HG2      ILE   7 -13.522 -33.134 -16.402
   55   3HG2  ILE   7          3HG2      ILE   7 -14.635 -33.128 -15.035
   56   1HD1  ILE   7          1HD1      ILE   7 -13.066 -35.097 -13.251
   57   2HD1  ILE   7          2HD1      ILE   7 -11.865 -34.420 -12.149
   58   3HD1  ILE   7          3HD1      ILE   7 -11.461 -35.821 -13.141
   59    H    GLU   8           H        GLU   8 -10.952 -29.340 -15.374
   60    HA   GLU   8           HA       GLU   8  -9.528 -29.529 -12.742
   61   1HB   GLU   8          2HB       GLU   8  -8.532 -28.456 -15.403
   62   2HB   GLU   8          1HB       GLU   8  -7.642 -28.356 -13.883
   63   1HG   GLU   8          2HG       GLU   8  -8.524 -31.061 -14.264
   64   2HG   GLU   8          1HG       GLU   8  -7.692 -30.522 -15.722
   65    H    LYS   9           H        LYS   9 -10.168 -27.866 -11.437
   66    HA   LYS   9           HA       LYS   9 -11.950 -25.805 -12.118
   67   1HB   LYS   9          2HB       LYS   9 -11.230 -26.574  -9.836
   68   2HB   LYS   9          1HB       LYS   9  -9.707 -25.716 -10.075
   69   1HG   LYS   9          2HG       LYS   9 -11.039 -24.160  -8.899
   70   2HG   LYS   9          1HG       LYS   9 -11.187 -23.650 -10.581
   71   1HD   LYS   9          2HD       LYS   9 -13.274 -25.112 -10.708
   72   2HD   LYS   9          1HD       LYS   9 -13.178 -25.236  -8.951
   73   1HE   LYS   9          2HE       LYS   9 -13.359 -22.809  -8.720
   74   2HE   LYS   9          1HE       LYS   9 -13.329 -22.615 -10.483
   75   1HZ   LYS   9          1HZ       LYS   9 -15.417 -23.812  -8.787
   76   2HZ   LYS   9          2HZ       LYS   9 -15.242 -24.339 -10.392
   77   3HZ   LYS   9          3HZ       LYS   9 -15.580 -22.706 -10.063
   78    H    ALA  10           H        ALA  10 -11.683 -24.034 -13.430
   79    HA   ALA  10           HA       ALA  10  -9.338 -23.373 -14.828
   80   1HB   ALA  10          1HB       ALA  10 -10.560 -21.287 -15.309
   81   2HB   ALA  10          2HB       ALA  10 -11.633 -21.591 -13.944
   82   3HB   ALA  10          3HB       ALA  10 -11.663 -22.661 -15.345
   83    H    ALA  11           H        ALA  11  -7.834 -21.654 -14.513
   84    HA   ALA  11           HA       ALA  11  -7.189 -21.122 -11.671
   85   1HB   ALA  11          1HB       ALA  11  -5.840 -21.234 -14.288
   86   2HB   ALA  11          2HB       ALA  11  -5.206 -21.603 -12.683
   87   3HB   ALA  11          3HB       ALA  11  -5.262 -19.934 -13.246
   88    H    GLY  12           H        GLY  12  -9.524 -19.753 -12.719
   89   1HA   GLY  12          2HA       GLY  12  -8.519 -16.940 -12.860
   90   2HA   GLY  12          1HA       GLY  12 -10.050 -17.473 -13.558
   91    H    ASP  13           H        ASP  13  -9.975 -15.335 -11.753
   92    HA   ASP  13           HA       ASP  13 -11.747 -16.376  -9.643
   93   1HB   ASP  13          2HB       ASP  13  -8.912 -15.701  -9.268
   94   2HB   ASP  13          1HB       ASP  13  -9.979 -14.852  -8.149
   95    H    ALA  14           H        ALA  14  -9.781 -13.458 -10.380
   96    HA   ALA  14           HA       ALA  14 -10.438 -11.173 -10.334
   97   1HB   ALA  14          1HB       ALA  14 -12.642 -11.037 -11.784
   98   2HB   ALA  14          2HB       ALA  14 -12.384 -12.772 -11.973
   99   3HB   ALA  14          3HB       ALA  14 -11.150 -11.633 -12.514
  100    H    GLU  15           H        GLU  15 -11.096 -12.335  -7.878
  101    HA   GLU  15           HA       GLU  15 -13.806 -11.288  -7.318
  102   1HB   GLU  15          2HB       GLU  15 -14.062 -13.076  -5.786
  103   2HB   GLU  15          1HB       GLU  15 -13.226 -13.816  -7.151
  104   1HG   GLU  15          2HG       GLU  15 -11.148 -12.811  -5.602
  105   2HG   GLU  15          1HG       GLU  15 -12.295 -13.408  -4.404
  106    H    ALA  16           H        ALA  16 -13.609 -11.285  -4.605
  107    HA   ALA  16           HA       ALA  16 -11.571  -9.158  -4.072
  108   1HB   ALA  16          1HB       ALA  16 -13.965  -8.564  -3.862
  109   2HB   ALA  16          2HB       ALA  16 -13.188  -8.530  -2.277
  110   3HB   ALA  16          3HB       ALA  16 -14.199  -9.900  -2.735
  111    H    ILE  17           H        ILE  17 -10.284  -9.345  -2.143
  112    HA   ILE  17           HA       ILE  17 -10.504 -12.005  -0.754
  113    HB   ILE  17           HB       ILE  17  -8.008 -10.354  -1.261
  114   1HG1  ILE  17          2HG1      ILE  17  -9.208 -11.268  -3.327
  115   2HG1  ILE  17          1HG1      ILE  17  -7.538 -11.796  -3.115
  116   1HG2  ILE  17          1HG2      ILE  17  -8.647 -12.940   0.079
  117   2HG2  ILE  17          2HG2      ILE  17  -7.390 -11.762   0.454
  118   3HG2  ILE  17          3HG2      ILE  17  -7.173 -12.888  -0.886
  119   1HD1  ILE  17          1HD1      ILE  17  -8.347 -13.885  -2.058
  120   2HD1  ILE  17          2HD1      ILE  17  -8.979 -13.707  -3.695
  121   3HD1  ILE  17          3HD1      ILE  17 -10.011 -13.358  -2.308
  122    H    ALA  18           H        ALA  18 -10.765 -11.850   1.440
  123    HA   ALA  18           HA       ALA  18 -10.740  -9.139   2.658
  124   1HB   ALA  18          1HB       ALA  18 -11.948 -10.375   4.482
  125   2HB   ALA  18          2HB       ALA  18 -11.752 -11.857   3.548
  126   3HB   ALA  18          3HB       ALA  18 -12.720 -10.532   2.905
  127    H    PHE  19           H        PHE  19  -9.131  -8.505   4.040
  128    HA   PHE  19           HA       PHE  19  -7.050 -10.484   4.811
  129   1HB   PHE  19          2HB       PHE  19  -7.318  -7.475   4.733
  130   2HB   PHE  19          1HB       PHE  19  -5.988  -8.238   5.602
  131    HD1  PHE  19           HD1      PHE  19  -4.482  -7.033   3.938
  132    HD2  PHE  19           HD2      PHE  19  -7.258 -10.092   2.768
  133    HE1  PHE  19           HE1      PHE  19  -3.245  -7.343   1.812
  134    HE2  PHE  19           HE2      PHE  19  -6.025 -10.402   0.644
  135    HZ   PHE  19           HZ       PHE  19  -4.019  -9.033   0.164
  136    H    ASP  20           H        ASP  20  -6.172 -10.029   7.156
  137    HA   ASP  20           HA       ASP  20  -8.507  -9.655   8.999
  138   1HB   ASP  20          2HB       ASP  20  -7.481 -11.516  10.303
  139   2HB   ASP  20          1HB       ASP  20  -7.913 -12.008   8.668
  140    H    GLY  21           H        GLY  21  -5.415  -8.635   8.133
  141   1HA   GLY  21          2HA       GLY  21  -4.369  -6.723   9.205
  142   2HA   GLY  21          1HA       GLY  21  -5.147  -7.191  10.716
  143    H    ARG  22           H        ARG  22  -4.065 -10.030   9.462
  144    HA   ARG  22           HA       ARG  22  -1.333  -9.734  10.663
  145   1HB   ARG  22          2HB       ARG  22  -2.980 -10.624  12.294
  146   2HB   ARG  22          1HB       ARG  22  -3.360 -11.934  11.177
  147   1HG   ARG  22          2HG       ARG  22  -0.879 -12.530  11.239
  148   2HG   ARG  22          1HG       ARG  22  -0.740 -11.414  12.596
  149   1HD   ARG  22          2HD       ARG  22  -1.133 -13.496  13.653
  150   2HD   ARG  22          1HD       ARG  22  -2.758 -12.782  13.586
  151    HE   ARG  22           HE       ARG  22  -3.336 -14.371  11.922
  152   1HH1  ARG  22          1HH1      ARG  22  -1.474 -16.306  13.148
  153   2HH1  ARG  22          2HH1      ARG  22  -0.437 -16.737  11.829
  154   1HH2  ARG  22          1HH2      ARG  22  -1.337 -14.011   9.883
  155   2HH2  ARG  22          2HH2      ARG  22  -0.361 -15.437   9.981
  156    H    THR  23           H        THR  23  -3.190 -10.791   8.027
  157    HA   THR  23           HA       THR  23  -1.440 -13.054   7.301
  158    HB   THR  23           HB       THR  23  -3.817 -11.638   6.080
  159    HG1  THR  23           HG1      THR  23  -3.698 -14.365   6.586
  160   1HG2  THR  23          1HG2      THR  23  -2.595 -12.261   4.156
  161   2HG2  THR  23          2HG2      THR  23  -3.705 -13.608   4.413
  162   3HG2  THR  23          3HG2      THR  23  -2.017 -13.751   4.900
  163    H    TYR  24           H        TYR  24   0.185 -12.962   5.762
  164    HA   TYR  24           HA       TYR  24   0.829 -10.252   4.645
  165   1HB   TYR  24          2HB       TYR  24   3.151 -11.483   4.437
  166   2HB   TYR  24          1HB       TYR  24   2.628 -10.873   6.001
  167    HD1  TYR  24           HD1      TYR  24   1.883 -12.389   7.765
  168    HD2  TYR  24           HD2      TYR  24   3.101 -13.883   3.925
  169    HE1  TYR  24           HE1      TYR  24   1.982 -14.684   8.694
  170    HE2  TYR  24           HE2      TYR  24   3.201 -16.179   4.857
  171    HH   TYR  24           HH       TYR  24   3.368 -16.894   7.988
  172    H    MET  25           H        MET  25  -0.328 -10.443   2.663
  173    HA   MET  25           HA       MET  25  -0.089 -12.821   0.994
  174   1HB   MET  25          2HB       MET  25  -1.173 -10.015   0.677
  175   2HB   MET  25          1HB       MET  25  -1.215 -11.188  -0.636
  176   1HG   MET  25          2HG       MET  25  -2.258 -12.756   1.218
  177   2HG   MET  25          1HG       MET  25  -2.683 -11.220   1.973
  178   1HE   MET  25          1HE       MET  25  -4.720 -13.749  -0.304
  179   2HE   MET  25          2HE       MET  25  -5.796 -12.702   0.619
  180   3HE   MET  25          3HE       MET  25  -4.342 -13.344   1.377
  181    H    GLU  26           H        GLU  26   2.070 -13.179   0.394
  182    HA   GLU  26           HA       GLU  26   3.527 -10.902  -0.869
  183   1HB   GLU  26          2HB       GLU  26   5.472 -11.896  -0.071
  184   2HB   GLU  26          1HB       GLU  26   4.323 -12.415   1.157
  185   1HG   GLU  26          2HG       GLU  26   5.132 -14.049  -1.271
  186   2HG   GLU  26          1HG       GLU  26   5.744 -14.291   0.365
  187    H    TYR  27           H        TYR  27   3.585 -10.888  -3.049
  188    HA   TYR  27           HA       TYR  27   3.183 -13.477  -4.501
  189   1HB   TYR  27          2HB       TYR  27   2.867 -10.657  -5.548
  190   2HB   TYR  27          1HB       TYR  27   2.202 -12.139  -6.230
  191    HD1  TYR  27           HD1      TYR  27   0.263 -13.257  -5.175
  192    HD2  TYR  27           HD2      TYR  27   1.842  -9.573  -3.630
  193    HE1  TYR  27           HE1      TYR  27  -1.812 -12.907  -3.873
  194    HE2  TYR  27           HE2      TYR  27  -0.240  -9.222  -2.335
  195    HH   TYR  27           HH       TYR  27  -2.803 -10.113  -2.723
  196    H    HIS  28           H        HIS  28   5.251 -14.233  -5.022
  197    HA   HIS  28           HA       HIS  28   7.394 -12.314  -5.719
  198   1HB   HIS  28          2HB       HIS  28   7.632 -14.373  -4.248
  199   2HB   HIS  28          1HB       HIS  28   7.399 -15.347  -5.699
  200    HD1  HIS  28           HD1      HIS  28  10.011 -13.864  -3.742
  201    HD2  HIS  28           HD2      HIS  28   9.429 -14.495  -7.822
  202    HE1  HIS  28           HE1      HIS  28  12.292 -13.679  -4.828
  203    H    ASN  29           H        ASN  29   7.365 -11.573  -7.816
  204    HA   ASN  29           HA       ASN  29   6.806 -13.567  -9.989
  205   1HB   ASN  29          2HB       ASN  29   5.173 -11.538  -9.271
  206   2HB   ASN  29          1HB       ASN  29   6.224 -10.676 -10.396
  207   1HD2  ASN  29          1HD2      ASN  29   4.721 -13.968 -10.333
  208   2HD2  ASN  29          2HD2      ASN  29   4.125 -13.880 -11.919
  209    H    ALA  30           H        ALA  30   8.316 -13.587 -11.642
  210    HA   ALA  30           HA       ALA  30  10.698 -11.846 -11.353
  211   1HB   ALA  30          1HB       ALA  30  11.675 -13.459 -12.895
  212   2HB   ALA  30          2HB       ALA  30  10.083 -14.113 -13.273
  213   3HB   ALA  30          3HB       ALA  30  10.772 -14.346 -11.667
  214    H    VAL  31           H        VAL  31  11.288 -10.305 -12.928
  215    HA   VAL  31           HA       VAL  31   9.342  -9.934 -15.180
  216    HB   VAL  31           HB       VAL  31   9.751  -7.504 -14.874
  217   1HG1  VAL  31          1HG1      VAL  31   8.342  -7.266 -13.006
  218   2HG1  VAL  31          2HG1      VAL  31   9.056  -8.646 -12.175
  219   3HG1  VAL  31          3HG1      VAL  31   7.994  -8.904 -13.560
  220   1HG2  VAL  31          1HG2      VAL  31  10.919  -6.848 -12.708
  221   2HG2  VAL  31          2HG2      VAL  31  11.974  -7.471 -13.976
  222   3HG2  VAL  31          3HG2      VAL  31  11.515  -8.505 -12.624
  223    H    THR  32           H        THR  32  12.729  -9.396 -14.132
  224    HA   THR  32           HA       THR  32  13.836 -10.309 -16.617
  225    HB   THR  32           HB       THR  32  12.796  -8.353 -17.560
  226    HG1  THR  32           HG1      THR  32  15.193  -8.770 -17.844
  227   1HG2  THR  32          1HG2      THR  32  13.600  -7.185 -14.976
  228   2HG2  THR  32          2HG2      THR  32  12.221  -6.802 -16.007
  229   3HG2  THR  32          3HG2      THR  32  13.805  -6.113 -16.363
  230    H    LYS  33           H        LYS  33  15.652 -11.155 -15.630
  231    HA   LYS  33           HA       LYS  33  16.991  -9.781 -13.416
  232   1HB   LYS  33          2HB       LYS  33  16.779 -12.383 -14.494
  233   2HB   LYS  33          1HB       LYS  33  18.479 -11.939 -14.656
  234   1HG   LYS  33          2HG       LYS  33  17.603 -11.050 -12.093
  235   2HG   LYS  33          1HG       LYS  33  17.071 -12.721 -12.285
  236   1HD   LYS  33          2HD       LYS  33  19.178 -13.324 -11.740
  237   2HD   LYS  33          1HD       LYS  33  19.655 -12.719 -13.328
  238   1HE   LYS  33          2HE       LYS  33  20.920 -11.164 -12.268
  239   2HE   LYS  33          1HE       LYS  33  19.419 -10.437 -11.662
  240   1HZ   LYS  33          1HZ       LYS  33  20.671 -12.814 -10.410
  241   2HZ   LYS  33          2HZ       LYS  33  19.434 -11.833  -9.781
  242   3HZ   LYS  33          3HZ       LYS  33  21.018 -11.232  -9.905
  243    H    SER  34           H        SER  34  17.465  -7.769 -14.693
  244    HA   SER  34           HA       SER  34  20.186  -7.759 -15.672
  245   1HB   SER  34          2HB       SER  34  17.937  -8.203 -17.519
  246   2HB   SER  34          1HB       SER  34  19.001  -6.888 -18.009
  247    HG   SER  34           HG       SER  34  19.983  -8.643 -18.809
  248    H    GLU  35           H        GLU  35  17.254  -5.930 -16.641
  249    HA   GLU  35           HA       GLU  35  18.514  -3.360 -16.281
  250   1HB   GLU  35          2HB       GLU  35  16.604  -3.800 -17.778
  251   2HB   GLU  35          1HB       GLU  35  15.602  -4.226 -16.389
  252   1HG   GLU  35          2HG       GLU  35  15.112  -2.063 -16.021
  253   2HG   GLU  35          1HG       GLU  35  16.827  -1.658 -15.940
  254    H    LYS  36           H        LYS  36  19.267  -4.324 -13.976
  255    HA   LYS  36           HA       LYS  36  17.780  -4.617 -11.704
  256   1HB   LYS  36          2HB       LYS  36  20.397  -3.805 -12.429
  257   2HB   LYS  36          1HB       LYS  36  19.850  -2.680 -11.185
  258   1HG   LYS  36          2HG       LYS  36  20.571  -4.328  -9.773
  259   2HG   LYS  36          1HG       LYS  36  18.982  -5.014 -10.114
  260   1HD   LYS  36          2HD       LYS  36  19.934  -6.804 -11.083
  261   2HD   LYS  36          1HD       LYS  36  20.776  -5.758 -12.226
  262   1HE   LYS  36          2HE       LYS  36  22.020  -5.603  -9.603
  263   2HE   LYS  36          1HE       LYS  36  21.971  -7.278 -10.187
  264   1HZ   LYS  36          1HZ       LYS  36  23.793  -5.520 -11.002
  265   2HZ   LYS  36          2HZ       LYS  36  22.591  -5.241 -12.169
  266   3HZ   LYS  36          3HZ       LYS  36  23.244  -6.797 -11.971
  267    H    ALA  37           H        ALA  37  16.050  -3.492 -10.932
  268    HA   ALA  37           HA       ALA  37  14.752  -1.659 -10.199
  269   1HB   ALA  37          1HB       ALA  37  15.984   0.174  -9.474
  270   2HB   ALA  37          2HB       ALA  37  17.016   0.175 -10.906
  271   3HB   ALA  37          3HB       ALA  37  17.269  -1.023  -9.634
  272    H    LEU  38           H        LEU  38  13.448   0.009 -11.148
  273    HA   LEU  38           HA       LEU  38  13.863   0.379 -14.098
  274   1HB   LEU  38          2HB       LEU  38  11.338   0.171 -12.425
  275   2HB   LEU  38          1HB       LEU  38  11.366   0.485 -14.159
  276    HG   LEU  38           HG       LEU  38  12.888  -1.703 -14.169
  277   1HD1  LEU  38          1HD1      LEU  38  13.025  -2.558 -12.068
  278   2HD1  LEU  38          2HD1      LEU  38  11.387  -3.141 -12.367
  279   3HD1  LEU  38          3HD1      LEU  38  11.641  -1.626 -11.500
  280   1HD2  LEU  38          1HD2      LEU  38   9.890  -1.944 -13.808
  281   2HD2  LEU  38          2HD2      LEU  38  10.938  -2.936 -14.822
  282   3HD2  LEU  38          3HD2      LEU  38  10.618  -1.259 -15.261
  283    H    GLN  39           H        GLN  39  13.786   2.496 -14.840
  284    HA   GLN  39           HA       GLN  39  14.365   4.712 -13.333
  285   1HB   GLN  39          2HB       GLN  39  13.026   5.941 -15.209
  286   2HB   GLN  39          1HB       GLN  39  14.395   4.933 -15.675
  287   1HG   GLN  39          2HG       GLN  39  13.027   3.212 -16.477
  288   2HG   GLN  39          1HG       GLN  39  11.653   3.715 -15.498
  289   1HE2  GLN  39          1HE2      GLN  39  11.354   3.290 -18.305
  290   2HE2  GLN  39          2HE2      GLN  39  11.053   4.787 -19.048
  291    H    SER  40           H        SER  40  11.201   3.293 -13.754
  292    HA   SER  40           HA       SER  40  10.177   4.955 -11.515
  293   1HB   SER  40          2HB       SER  40   8.929   4.784 -14.274
  294   2HB   SER  40          1HB       SER  40   8.253   5.653 -12.900
  295    HG   SER  40           HG       SER  40   9.982   6.537 -14.662
  296    H    ASN  41           H        ASN  41   8.423   3.954 -10.426
  297    HA   ASN  41           HA       ASN  41   7.857   1.137 -11.280
  298   1HB   ASN  41          2HB       ASN  41   8.620   2.442  -8.806
  299   2HB   ASN  41          1HB       ASN  41   7.101   1.572  -8.595
  300   1HD2  ASN  41          1HD2      ASN  41  10.202   0.954 -10.357
  301   2HD2  ASN  41          2HD2      ASN  41  10.360  -0.643  -9.806
  302    H    HIS  42           H        HIS  42   5.679   0.443 -11.297
  303    HA   HIS  42           HA       HIS  42   3.627   2.606 -10.949
  304   1HB   HIS  42          2HB       HIS  42   3.932   0.390 -12.992
  305   2HB   HIS  42          1HB       HIS  42   2.446   1.322 -12.808
  306    HD1  HIS  42           HD1      HIS  42   5.132   1.300 -14.981
  307    HD2  HIS  42           HD2      HIS  42   3.495   4.347 -12.653
  308    HE1  HIS  42           HE1      HIS  42   5.869   3.481 -16.036
  309    H    PHE  43           H        PHE  43   2.204   2.105  -9.347
  310    HA   PHE  43           HA       PHE  43   1.718  -0.792  -8.711
  311   1HB   PHE  43          2HB       PHE  43   1.902   1.692  -6.967
  312   2HB   PHE  43          1HB       PHE  43   1.367   0.122  -6.367
  313    HD1  PHE  43           HD1      PHE  43   4.055   2.103  -6.137
  314    HD2  PHE  43           HD2      PHE  43   3.093  -1.794  -7.669
  315    HE1  PHE  43           HE1      PHE  43   6.420   1.414  -5.870
  316    HE2  PHE  43           HE2      PHE  43   5.459  -2.484  -7.401
  317    HZ   PHE  43           HZ       PHE  43   7.123  -0.880  -6.501
  318    H    GLU  44           H        GLU  44  -0.396  -1.297  -9.309
  319    HA   GLU  44           HA       GLU  44  -2.467   0.849  -8.936
  320   1HB   GLU  44          2HB       GLU  44  -2.352  -1.296 -11.071
  321   2HB   GLU  44          1HB       GLU  44  -3.471   0.064 -10.993
  322   1HG   GLU  44          2HG       GLU  44  -1.987   1.433 -11.971
  323   2HG   GLU  44          1HG       GLU  44  -0.733   0.981 -10.821
  324    H    LEU  45           H        LEU  45  -4.357   0.194  -7.920
  325    HA   LEU  45           HA       LEU  45  -5.329  -2.481  -7.832
  326   1HB   LEU  45          2HB       LEU  45  -4.642  -2.948  -5.435
  327   2HB   LEU  45          1HB       LEU  45  -3.318  -2.969  -6.602
  328    HG   LEU  45           HG       LEU  45  -3.931  -0.325  -5.435
  329   1HD1  LEU  45          1HD1      LEU  45  -3.484  -0.772  -3.257
  330   2HD1  LEU  45          2HD1      LEU  45  -2.226  -1.939  -3.664
  331   3HD1  LEU  45          3HD1      LEU  45  -3.920  -2.432  -3.661
  332   1HD2  LEU  45          1HD2      LEU  45  -1.973  -0.165  -6.597
  333   2HD2  LEU  45          2HD2      LEU  45  -1.661  -1.896  -6.486
  334   3HD2  LEU  45          3HD2      LEU  45  -1.255  -0.840  -5.134
  335    H    SER  46           H        SER  46  -7.086  -2.745  -6.227
  336    HA   SER  46           HA       SER  46  -8.153  -0.122  -5.236
  337   1HB   SER  46          2HB       SER  46  -9.643  -2.502  -6.423
  338   2HB   SER  46          1HB       SER  46 -10.389  -1.025  -5.840
  339    HG   SER  46           HG       SER  46 -10.134  -0.667  -7.967
  340    H    ILE  47           H        ILE  47  -9.217  -0.331  -3.138
  341    HA   ILE  47           HA       ILE  47  -8.960  -3.048  -1.906
  342    HB   ILE  47           HB       ILE  47  -7.691  -2.186  -0.107
  343   1HG1  ILE  47          2HG1      ILE  47  -8.548   0.535  -1.133
  344   2HG1  ILE  47          1HG1      ILE  47  -8.974  -0.210   0.409
  345   1HG2  ILE  47          1HG2      ILE  47  -6.794  -0.717  -2.606
  346   2HG2  ILE  47          2HG2      ILE  47  -6.381  -2.379  -2.183
  347   3HG2  ILE  47          3HG2      ILE  47  -5.789  -1.046  -1.194
  348   1HD1  ILE  47          1HD1      ILE  47  -7.146   1.508   0.595
  349   2HD1  ILE  47          2HD1      ILE  47  -6.135   0.469  -0.407
  350   3HD1  ILE  47          3HD1      ILE  47  -6.677  -0.090   1.171
  351    H    LYS  48           H        LYS  48 -10.070  -3.229   0.138
  352    HA   LYS  48           HA       LYS  48 -12.464  -1.485   0.361
  353   1HB   LYS  48          2HB       LYS  48 -12.198  -4.221  -0.113
  354   2HB   LYS  48          1HB       LYS  48 -12.552  -4.127   1.615
  355   1HG   LYS  48          2HG       LYS  48 -14.701  -3.733   1.136
  356   2HG   LYS  48          1HG       LYS  48 -14.230  -2.254   0.305
  357   1HD   LYS  48          2HD       LYS  48 -13.811  -3.516  -1.756
  358   2HD   LYS  48          1HD       LYS  48 -14.245  -5.016  -0.936
  359   1HE   LYS  48          2HE       LYS  48 -16.091  -3.906  -2.336
  360   2HE   LYS  48          1HE       LYS  48 -16.522  -4.311  -0.666
  361   1HZ   LYS  48          1HZ       LYS  48 -15.234  -1.742  -1.143
  362   2HZ   LYS  48          2HZ       LYS  48 -16.433  -2.152  -0.014
  363   3HZ   LYS  48          3HZ       LYS  48 -16.847  -1.884  -1.640
  364    H    THR  49           H        THR  49 -11.216  -0.084   1.868
  365    HA   THR  49           HA       THR  49  -9.809  -1.214   4.122
  366    HB   THR  49           HB       THR  49 -10.765   1.538   4.403
  367    HG1  THR  49           HG1      THR  49  -9.074   1.173   2.229
  368   1HG2  THR  49          1HG2      THR  49  -8.006   0.378   3.948
  369   2HG2  THR  49          2HG2      THR  49  -8.784   0.511   5.525
  370   3HG2  THR  49          3HG2      THR  49  -8.385   1.967   4.611
  371    H    GLU  50           H        GLU  50 -10.399  -1.056   6.351
  372    HA   GLU  50           HA       GLU  50 -13.314  -0.742   6.868
  373   1HB   GLU  50          2HB       GLU  50 -11.701  -2.932   8.118
  374   2HB   GLU  50          1HB       GLU  50 -13.428  -2.863   7.840
  375   1HG   GLU  50          2HG       GLU  50 -11.388  -3.055   5.634
  376   2HG   GLU  50          1HG       GLU  50 -12.209  -4.445   6.337
  377    H    ALA  51           H        ALA  51 -10.400   0.460   7.564
  378    HA   ALA  51           HA       ALA  51 -11.143   0.994  10.415
  379   1HB   ALA  51          1HB       ALA  51  -8.642   0.653  10.871
  380   2HB   ALA  51          2HB       ALA  51  -8.542  -0.046   9.255
  381   3HB   ALA  51          3HB       ALA  51  -9.555  -0.804  10.483
  382    H    THR  52           H        THR  52  -8.145   1.772   8.825
  383    HA   THR  52           HA       THR  52  -8.382   4.199   7.592
  384    HB   THR  52           HB       THR  52  -7.881   5.656   9.807
  385    HG1  THR  52           HG1      THR  52  -8.976   4.934  11.528
  386   1HG2  THR  52          1HG2      THR  52 -10.574   5.858   9.843
  387   2HG2  THR  52          2HG2      THR  52 -10.345   5.046   8.298
  388   3HG2  THR  52          3HG2      THR  52  -9.561   6.592   8.603
  389    H    GLN  53           H        GLN  53  -6.767   2.302   9.994
  390    HA   GLN  53           HA       GLN  53  -4.127   3.407   9.114
  391   1HB   GLN  53          2HB       GLN  53  -5.061   3.892  11.487
  392   2HB   GLN  53          1HB       GLN  53  -4.748   2.187  11.810
  393   1HG   GLN  53          2HG       GLN  53  -2.507   2.501  11.918
  394   2HG   GLN  53          1HG       GLN  53  -2.501   3.577  10.520
  395   1HE2  GLN  53          1HE2      GLN  53  -4.072   5.698  11.291
  396   2HE2  GLN  53          2HE2      GLN  53  -3.450   6.439  12.686
  397    H    GLY  54           H        GLY  54  -2.637   1.831   8.451
  398   1HA   GLY  54          2HA       GLY  54  -2.240  -0.753   9.239
  399   2HA   GLY  54          1HA       GLY  54  -3.636  -0.916   8.170
  400    H    LEU  55           H        LEU  55  -0.595  -1.653   7.930
  401    HA   LEU  55           HA       LEU  55   0.089  -0.039   5.569
  402   1HB   LEU  55          2HB       LEU  55   2.170  -0.509   6.177
  403   2HB   LEU  55          1HB       LEU  55   1.478  -1.157   7.638
  404    HG   LEU  55           HG       LEU  55   1.368  -3.284   5.733
  405   1HD1  LEU  55          1HD1      LEU  55   4.224  -2.772   5.920
  406   2HD1  LEU  55          2HD1      LEU  55   3.446  -1.438   5.068
  407   3HD1  LEU  55          3HD1      LEU  55   3.268  -3.090   4.473
  408   1HD2  LEU  55          1HD2      LEU  55   2.941  -2.556   8.194
  409   2HD2  LEU  55          2HD2      LEU  55   3.362  -4.015   7.298
  410   3HD2  LEU  55          3HD2      LEU  55   1.744  -3.831   7.982
  411    H    ILE  56           H        ILE  56  -0.323  -0.639   3.545
  412    HA   ILE  56           HA       ILE  56  -1.761  -3.148   3.084
  413    HB   ILE  56           HB       ILE  56  -1.052  -1.080   1.012
  414   1HG1  ILE  56          2HG1      ILE  56  -3.533  -0.355   2.184
  415   2HG1  ILE  56          1HG1      ILE  56  -2.372  -0.488   3.504
  416   1HG2  ILE  56          1HG2      ILE  56  -3.722  -1.699   0.803
  417   2HG2  ILE  56          2HG2      ILE  56  -3.046  -3.211   1.407
  418   3HG2  ILE  56          3HG2      ILE  56  -2.431  -2.501  -0.085
  419   1HD1  ILE  56          1HD1      ILE  56  -2.043   1.703   2.781
  420   2HD1  ILE  56          2HD1      ILE  56  -2.292   1.289   1.087
  421   3HD1  ILE  56          3HD1      ILE  56  -0.794   0.835   1.898
  422    H    LEU  57           H        LEU  57   1.308  -1.682   2.009
  423    HA   LEU  57           HA       LEU  57   2.099  -4.333   0.969
  424   1HB   LEU  57          2HB       LEU  57   0.924  -3.121  -0.796
  425   2HB   LEU  57          1HB       LEU  57   1.941  -1.736  -0.546
  426    HG   LEU  57           HG       LEU  57   2.929  -4.406  -1.532
  427   1HD1  LEU  57          1HD1      LEU  57   1.444  -2.366  -2.810
  428   2HD1  LEU  57          2HD1      LEU  57   2.313  -3.685  -3.591
  429   3HD1  LEU  57          3HD1      LEU  57   3.114  -2.136  -3.329
  430   1HD2  LEU  57          1HD2      LEU  57   4.196  -1.879  -0.668
  431   2HD2  LEU  57          2HD2      LEU  57   4.719  -2.449  -2.252
  432   3HD2  LEU  57          3HD2      LEU  57   4.905  -3.487  -0.840
  433    H    TRP  58           H        TRP  58   4.295  -4.684   0.949
  434    HA   TRP  58           HA       TRP  58   6.200  -2.470   1.445
  435   1HB   TRP  58          2HB       TRP  58   5.819  -2.997   3.715
  436   2HB   TRP  58          1HB       TRP  58   5.474  -4.678   3.360
  437    HD1  TRP  58           HD1      TRP  58   7.508  -6.346   3.104
  438    HE1  TRP  58           HE1      TRP  58  10.003  -6.157   3.726
  439    HE3  TRP  58           HE3      TRP  58   7.851  -1.310   3.889
  440    HZ2  TRP  58           HZ2      TRP  58  11.893  -4.140   4.453
  441    HZ3  TRP  58           HZ3      TRP  58  10.007  -0.282   4.540
  442    HH2  TRP  58           HH2      TRP  58  12.030  -1.689   4.822
  443    H    SER  59           H        SER  59   7.577  -2.892  -0.300
  444    HA   SER  59           HA       SER  59   8.267  -5.769  -0.824
  445   1HB   SER  59          2HB       SER  59   8.798  -3.983  -3.031
  446   2HB   SER  59          1HB       SER  59   7.706  -5.362  -2.965
  447    HG   SER  59           HG       SER  59   6.945  -2.972  -3.232
  448    H    GLY  60           H        GLY  60  10.430  -6.139  -1.684
  449   1HA   GLY  60          2HA       GLY  60  12.494  -4.144  -1.682
  450   2HA   GLY  60          1HA       GLY  60  12.532  -5.055  -0.167
  451    H    LYS  61           H        LYS  61  14.017  -5.011  -3.050
  452    HA   LYS  61           HA       LYS  61  13.845  -7.808  -3.847
  453   1HB   LYS  61          2HB       LYS  61  14.944  -5.320  -4.759
  454   2HB   LYS  61          1HB       LYS  61  16.211  -6.545  -4.804
  455   1HG   LYS  61          2HG       LYS  61  13.658  -7.580  -5.769
  456   2HG   LYS  61          1HG       LYS  61  14.209  -6.195  -6.713
  457   1HD   LYS  61          2HD       LYS  61  16.541  -7.546  -6.487
  458   2HD   LYS  61          1HD       LYS  61  15.411  -8.898  -6.441
  459   1HE   LYS  61          2HE       LYS  61  14.817  -6.868  -8.517
  460   2HE   LYS  61          1HE       LYS  61  16.313  -7.788  -8.766
  461   1HZ   LYS  61          1HZ       LYS  61  15.209  -9.759  -8.868
  462   2HZ   LYS  61          2HZ       LYS  61  13.974  -8.757  -9.468
  463   3HZ   LYS  61          3HZ       LYS  61  13.957  -9.251  -7.842
  464    H    GLY  62           H        GLY  62  14.983  -6.726  -1.037
  465   1HA   GLY  62          2HA       GLY  62  16.506  -7.564   0.520
  466   2HA   GLY  62          1HA       GLY  62  16.631  -8.985  -0.516
  467    H    LEU  63           H        LEU  63  17.549  -5.551  -0.962
  468    HA   LEU  63           HA       LEU  63  19.881  -6.096  -2.502
  469   1HB   LEU  63          2HB       LEU  63  18.548  -3.884  -1.150
  470   2HB   LEU  63          1HB       LEU  63  20.302  -3.723  -1.067
  471    HG   LEU  63           HG       LEU  63  19.141  -2.708  -3.126
  472   1HD1  LEU  63          1HD1      LEU  63  21.631  -3.489  -2.789
  473   2HD1  LEU  63          2HD1      LEU  63  21.057  -3.070  -4.403
  474   3HD1  LEU  63          3HD1      LEU  63  21.182  -4.762  -3.926
  475   1HD2  LEU  63          1HD2      LEU  63  19.204  -5.513  -4.209
  476   2HD2  LEU  63          2HD2      LEU  63  18.306  -4.112  -4.798
  477   3HD2  LEU  63          3HD2      LEU  63  17.774  -4.952  -3.342
  478    H    GLU  64           H        GLU  64  22.026  -4.865  -1.235
  479    HA   GLU  64           HA       GLU  64  22.601  -6.790   0.979
  480   1HB   GLU  64          2HB       GLU  64  23.992  -5.807  -1.379
  481   2HB   GLU  64          1HB       GLU  64  24.975  -5.602   0.072
  482   1HG   GLU  64          2HG       GLU  64  25.115  -7.873   0.467
  483   2HG   GLU  64          1HG       GLU  64  23.557  -8.209  -0.287
  484    H    ARG  65           H        ARG  65  22.116  -3.483   0.279
  485    HA   ARG  65           HA       ARG  65  22.512  -2.710   3.065
  486   1HB   ARG  65          2HB       ARG  65  24.332  -1.036   2.409
  487   2HB   ARG  65          1HB       ARG  65  24.822  -2.727   2.465
  488   1HG   ARG  65          2HG       ARG  65  25.073  -2.876   0.190
  489   2HG   ARG  65          1HG       ARG  65  23.760  -1.741  -0.127
  490   1HD   ARG  65          2HD       ARG  65  26.165  -0.926  -0.647
  491   2HD   ARG  65          1HD       ARG  65  25.155   0.153   0.336
  492    HE   ARG  65           HE       ARG  65  27.295  -1.629   1.410
  493   1HH1  ARG  65          1HH1      ARG  65  26.924   1.509   1.424
  494   2HH1  ARG  65          2HH1      ARG  65  26.622   1.741   3.114
  495   1HH2  ARG  65          1HH2      ARG  65  26.052  -1.619   3.748
  496   2HH2  ARG  65          2HH2      ARG  65  26.129  -0.028   4.428
  497    H    SER  66           H        SER  66  20.607  -2.560   0.746
  498    HA   SER  66           HA       SER  66  20.412   0.358   0.418
  499   1HB   SER  66          2HB       SER  66  19.761  -0.215  -1.674
  500   2HB   SER  66          1HB       SER  66  20.161  -1.881  -1.243
  501    HG   SER  66           HG       SER  66  18.029  -1.832  -1.881
  502    H    ASP  67           H        ASP  67  17.821   0.927   0.202
  503    HA   ASP  67           HA       ASP  67  16.676   0.048   2.805
  504   1HB   ASP  67          2HB       ASP  67  16.152   2.397   0.978
  505   2HB   ASP  67          1HB       ASP  67  15.399   2.150   2.555
  506    H    TYR  68           H        TYR  68  14.137   1.439   1.130
  507    HA   TYR  68           HA       TYR  68  13.356  -0.637  -0.673
  508   1HB   TYR  68          2HB       TYR  68  11.590  -1.461   1.265
  509   2HB   TYR  68          1HB       TYR  68  13.082  -2.294   0.857
  510    HD1  TYR  68           HD1      TYR  68  14.190  -3.021   2.755
  511    HD2  TYR  68           HD2      TYR  68  12.280   0.826   2.811
  512    HE1  TYR  68           HE1      TYR  68  15.062  -2.624   5.042
  513    HE2  TYR  68           HE2      TYR  68  13.150   1.222   5.097
  514    HH   TYR  68           HH       TYR  68  15.036  -1.268   6.805
  515    H    ILE  69           H        ILE  69  10.673  -0.841  -0.161
  516    HA   ILE  69           HA       ILE  69   9.538   1.892   0.071
  517    HB   ILE  69           HB       ILE  69   9.568   2.113  -2.201
  518   1HG1  ILE  69          2HG1      ILE  69   7.945   0.740  -3.526
  519   2HG1  ILE  69          1HG1      ILE  69   7.695  -0.269  -2.102
  520   1HG2  ILE  69          1HG2      ILE  69  10.400   0.455  -3.712
  521   2HG2  ILE  69          2HG2      ILE  69  10.067  -0.845  -2.570
  522   3HG2  ILE  69          3HG2      ILE  69  11.350   0.318  -2.234
  523   1HD1  ILE  69          1HD1      ILE  69   6.074   1.197  -1.527
  524   2HD1  ILE  69          2HD1      ILE  69   6.619   2.383  -2.711
  525   3HD1  ILE  69          3HD1      ILE  69   7.380   2.308  -1.123
  526    H    ALA  70           H        ALA  70   7.304   1.861   0.669
  527    HA   ALA  70           HA       ALA  70   5.891  -0.748   0.660
  528   1HB   ALA  70          1HB       ALA  70   6.365  -1.089   2.833
  529   2HB   ALA  70          2HB       ALA  70   5.369   0.316   3.200
  530   3HB   ALA  70          3HB       ALA  70   7.109   0.503   2.978
  531    H    LEU  71           H        LEU  71   3.598  -0.182   1.891
  532    HA   LEU  71           HA       LEU  71   2.559   2.467   1.044
  533   1HB   LEU  71          2HB       LEU  71   1.597  -0.242   0.094
  534   2HB   LEU  71          1HB       LEU  71   0.804   1.250  -0.299
  535    HG   LEU  71           HG       LEU  71   3.682   0.697  -1.029
  536   1HD1  LEU  71          1HD1      LEU  71   1.566  -0.684  -2.039
  537   2HD1  LEU  71          2HD1      LEU  71   3.030  -0.317  -2.951
  538   3HD1  LEU  71          3HD1      LEU  71   1.604   0.706  -3.122
  539   1HD2  LEU  71          1HD2      LEU  71   3.631   2.885  -1.587
  540   2HD2  LEU  71          2HD2      LEU  71   1.933   2.991  -1.123
  541   3HD2  LEU  71          3HD2      LEU  71   2.370   2.514  -2.762
  542    H    ALA  72           H        ALA  72   1.212   3.076   2.753
  543    HA   ALA  72           HA       ALA  72  -0.328   0.995   4.179
  544   1HB   ALA  72          1HB       ALA  72   1.963   1.440   5.172
  545   2HB   ALA  72          2HB       ALA  72   0.607   1.642   6.281
  546   3HB   ALA  72          3HB       ALA  72   1.379   3.058   5.565
  547    H    ILE  73           H        ILE  73  -1.818   2.072   5.859
  548    HA   ILE  73           HA       ILE  73  -2.942   4.580   4.670
  549    HB   ILE  73           HB       ILE  73  -4.417   2.435   6.207
  550   1HG1  ILE  73          2HG1      ILE  73  -4.111   2.623   3.194
  551   2HG1  ILE  73          1HG1      ILE  73  -3.201   1.497   4.202
  552   1HG2  ILE  73          1HG2      ILE  73  -6.323   3.532   5.567
  553   2HG2  ILE  73          2HG2      ILE  73  -5.644   4.021   4.015
  554   3HG2  ILE  73          3HG2      ILE  73  -5.231   4.913   5.479
  555   1HD1  ILE  73          1HD1      ILE  73  -5.592   0.887   3.068
  556   2HD1  ILE  73          2HD1      ILE  73  -6.132   1.501   4.631
  557   3HD1  ILE  73          3HD1      ILE  73  -5.004   0.146   4.556
  558    H    VAL  74           H        VAL  74  -3.471   6.247   6.043
  559    HA   VAL  74           HA       VAL  74  -3.169   5.859   8.975
  560    HB   VAL  74           HB       VAL  74  -2.057   8.278   8.589
  561   1HG1  VAL  74          1HG1      VAL  74  -0.966   6.554   9.848
  562   2HG1  VAL  74          2HG1      VAL  74   0.171   7.072   8.603
  563   3HG1  VAL  74          3HG1      VAL  74  -0.734   5.571   8.403
  564   1HG2  VAL  74          1HG2      VAL  74  -2.319   8.058   6.096
  565   2HG2  VAL  74          2HG2      VAL  74  -1.178   6.714   6.152
  566   3HG2  VAL  74          3HG2      VAL  74  -0.657   8.333   6.619
  567    H    ASP  75           H        ASP  75  -4.859   6.842  10.041
  568    HA   ASP  75           HA       ASP  75  -6.730   8.221  10.444
  569   1HB   ASP  75          2HB       ASP  75  -5.450  10.009   8.369
  570   2HB   ASP  75          1HB       ASP  75  -6.420  10.489   9.762
  571    H    GLY  76           H        GLY  76  -6.650   6.337   7.951
  572   1HA   GLY  76          2HA       GLY  76  -8.562   5.738   6.623
  573   2HA   GLY  76          1HA       GLY  76  -9.197   7.364   6.850
  574    H    PHE  77           H        PHE  77  -5.878   7.101   5.965
  575    HA   PHE  77           HA       PHE  77  -6.523   7.585   3.085
  576   1HB   PHE  77          2HB       PHE  77  -4.554   9.212   4.717
  577   2HB   PHE  77          1HB       PHE  77  -5.185   9.582   3.112
  578    HD1  PHE  77           HD1      PHE  77  -7.969   9.381   3.161
  579    HD2  PHE  77           HD2      PHE  77  -5.403  10.607   6.375
  580    HE1  PHE  77           HE1      PHE  77  -9.853  10.631   4.183
  581    HE2  PHE  77           HE2      PHE  77  -7.284  11.857   7.400
  582    HZ   PHE  77           HZ       PHE  77  -9.509  11.869   6.304
  583    H    VAL  78           H        VAL  78  -4.889   6.753   1.683
  584    HA   VAL  78           HA       VAL  78  -3.008   4.878   2.929
  585    HB   VAL  78           HB       VAL  78  -2.378   5.103   0.202
  586   1HG1  VAL  78          1HG1      VAL  78  -2.791   3.148   1.909
  587   2HG1  VAL  78          2HG1      VAL  78  -2.963   2.883   0.174
  588   3HG1  VAL  78          3HG1      VAL  78  -4.393   3.137   1.174
  589   1HG2  VAL  78          1HG2      VAL  78  -5.384   5.142   0.599
  590   2HG2  VAL  78          2HG2      VAL  78  -4.541   4.898  -0.931
  591   3HG2  VAL  78          3HG2      VAL  78  -4.445   6.457  -0.110
  592    H    GLN  79           H        GLN  79  -0.733   5.086   1.381
  593    HA   GLN  79           HA       GLN  79   0.353   7.692   1.050
  594   1HB   GLN  79          2HB       GLN  79   1.681   7.680   3.257
  595   2HB   GLN  79          1HB       GLN  79  -0.037   8.054   3.382
  596   1HG   GLN  79          2HG       GLN  79  -0.532   6.074   4.426
  597   2HG   GLN  79          1HG       GLN  79   0.705   5.181   3.539
  598   1HE2  GLN  79          1HE2      GLN  79   0.928   8.100   5.646
  599   2HE2  GLN  79          2HE2      GLN  79   2.098   7.440   6.682
  600    H    MET  80           H        MET  80   1.607   6.836  -0.581
  601    HA   MET  80           HA       MET  80   3.044   4.369  -0.488
  602   1HB   MET  80          2HB       MET  80   2.490   5.603  -2.532
  603   2HB   MET  80          1HB       MET  80   3.472   6.966  -2.002
  604   1HG   MET  80          2HG       MET  80   5.333   5.027  -1.858
  605   2HG   MET  80          1HG       MET  80   4.318   4.348  -3.131
  606   1HE   MET  80          1HE       MET  80   3.065   6.371  -4.622
  607   2HE   MET  80          2HE       MET  80   3.976   7.707  -5.320
  608   3HE   MET  80          3HE       MET  80   3.387   7.823  -3.665
  609    H    MET  81           H        MET  81   4.161   4.247   1.499
  610    HA   MET  81           HA       MET  81   6.111   6.340   2.236
  611   1HB   MET  81          2HB       MET  81   4.696   5.283   3.917
  612   2HB   MET  81          1HB       MET  81   5.235   3.684   3.414
  613   1HG   MET  81          2HG       MET  81   7.272   5.706   4.294
  614   2HG   MET  81          1HG       MET  81   6.331   4.847   5.512
  615   1HE   MET  81          1HE       MET  81   5.926   2.345   5.440
  616   2HE   MET  81          2HE       MET  81   7.014   1.133   4.769
  617   3HE   MET  81          3HE       MET  81   5.911   2.001   3.708
  618    H    TYR  82           H        TYR  82   8.069   6.242   1.066
  619    HA   TYR  82           HA       TYR  82   9.382   3.566   1.058
  620   1HB   TYR  82          2HB       TYR  82   9.815   3.637  -1.285
  621   2HB   TYR  82          1HB       TYR  82   8.103   3.970  -1.084
  622    HD1  TYR  82           HD1      TYR  82  11.379   5.805  -1.274
  623    HD2  TYR  82           HD2      TYR  82   7.192   5.758  -2.228
  624    HE1  TYR  82           HE1      TYR  82  11.646   7.912  -2.558
  625    HE2  TYR  82           HE2      TYR  82   7.456   7.864  -3.507
  626    HH   TYR  82           HH       TYR  82   9.342   9.061  -4.701
  627    H    ASP  83           H        ASP  83  11.580   3.653   1.286
  628    HA   ASP  83           HA       ASP  83  12.906   6.327   1.141
  629   1HB   ASP  83          2HB       ASP  83  14.096   5.438   3.285
  630   2HB   ASP  83          1HB       ASP  83  12.500   6.169   3.421
  631    H    LEU  84           H        LEU  84  13.555   5.060  -0.883
  632    HA   LEU  84           HA       LEU  84  15.320   2.798  -0.705
  633   1HB   LEU  84          2HB       LEU  84  15.977   3.685  -3.062
  634   2HB   LEU  84          1HB       LEU  84  14.314   3.168  -2.802
  635    HG   LEU  84           HG       LEU  84  14.738   5.981  -2.109
  636   1HD1  LEU  84          1HD1      LEU  84  14.770   5.478  -5.052
  637   2HD1  LEU  84          2HD1      LEU  84  16.298   5.319  -4.188
  638   3HD1  LEU  84          3HD1      LEU  84  15.414   6.844  -4.141
  639   1HD2  LEU  84          1HD2      LEU  84  12.931   5.018  -4.282
  640   2HD2  LEU  84          2HD2      LEU  84  12.604   6.152  -2.972
  641   3HD2  LEU  84          3HD2      LEU  84  12.628   4.418  -2.653
  642    H    GLY  85           H        GLY  85  15.760   6.015   0.224
  643   1HA   GLY  85          2HA       GLY  85  18.729   5.789  -0.094
  644   2HA   GLY  85          1HA       GLY  85  17.868   7.328  -0.028
  645    H    SER  86           H        SER  86  16.306   7.280   2.087
  646    HA   SER  86           HA       SER  86  17.306   5.965   4.447
  647   1HB   SER  86          2HB       SER  86  19.095   7.732   3.544
  648   2HB   SER  86          1HB       SER  86  18.068   8.859   4.425
  649    HG   SER  86           HG       SER  86  19.664   8.018   5.789
  650    H    LYS  87           H        LYS  87  15.592   8.693   3.002
  651    HA   LYS  87           HA       LYS  87  13.898   8.908   5.462
  652   1HB   LYS  87          2HB       LYS  87  14.024  10.842   3.143
  653   2HB   LYS  87          1HB       LYS  87  13.537  11.164   4.807
  654   1HG   LYS  87          2HG       LYS  87  16.349  10.350   4.018
  655   2HG   LYS  87          1HG       LYS  87  15.837  12.025   4.215
  656   1HD   LYS  87          2HD       LYS  87  15.189  11.562   6.548
  657   2HD   LYS  87          1HD       LYS  87  15.695   9.882   6.357
  658   1HE   LYS  87          2HE       LYS  87  17.807  11.703   5.509
  659   2HE   LYS  87          1HE       LYS  87  17.328  12.003   7.191
  660   1HZ   LYS  87          1HZ       LYS  87  17.432   9.213   6.448
  661   2HZ   LYS  87          2HZ       LYS  87  18.018   9.988   7.843
  662   3HZ   LYS  87          3HZ       LYS  87  18.939   9.990   6.417
  663    HA   PRO  88           HA       PRO  88  10.878   6.889   2.876
  664   1HB   PRO  88          2HB       PRO  88   8.862   6.867   4.723
  665   2HB   PRO  88          1HB       PRO  88  10.223   5.729   4.769
  666   1HG   PRO  88          2HG       PRO  88   9.763   8.195   6.367
  667   2HG   PRO  88          1HG       PRO  88  10.477   6.651   6.855
  668   1HD   PRO  88          2HD       PRO  88  11.936   8.895   6.282
  669   2HD   PRO  88          1HD       PRO  88  12.560   7.238   6.126
  670    H    VAL  89           H        VAL  89   9.320   7.738   1.521
  671    HA   VAL  89           HA       VAL  89   8.502  10.574   1.975
  672    HB   VAL  89           HB       VAL  89   9.570   9.136  -0.143
  673   1HG1  VAL  89          1HG1      VAL  89   6.592   9.305  -0.513
  674   2HG1  VAL  89          2HG1      VAL  89   7.667   7.941  -0.802
  675   3HG1  VAL  89          3HG1      VAL  89   7.689   9.330  -1.888
  676   1HG2  VAL  89          1HG2      VAL  89   8.267  11.783   0.191
  677   2HG2  VAL  89          2HG2      VAL  89   8.495  11.237  -1.470
  678   3HG2  VAL  89          3HG2      VAL  89   9.884  11.389  -0.394
  679    H    VAL  90           H        VAL  90   6.396  10.820   2.836
  680    HA   VAL  90           HA       VAL  90   4.564   8.489   2.556
  681    HB   VAL  90           HB       VAL  90   5.063   9.534   4.790
  682   1HG1  VAL  90          1HG1      VAL  90   4.694  11.911   3.416
  683   2HG1  VAL  90          2HG1      VAL  90   4.734  11.749   5.173
  684   3HG1  VAL  90          3HG1      VAL  90   3.189  11.744   4.321
  685   1HG2  VAL  90          1HG2      VAL  90   3.039   8.237   4.542
  686   2HG2  VAL  90          2HG2      VAL  90   2.233   9.562   3.704
  687   3HG2  VAL  90          3HG2      VAL  90   2.603   9.703   5.422
  688    H    LEU  91           H        LEU  91   4.100   8.982   0.271
  689    HA   LEU  91           HA       LEU  91   2.742  11.480  -0.419
  690   1HB   LEU  91          2HB       LEU  91   2.722   8.805  -1.794
  691   2HB   LEU  91          1HB       LEU  91   2.509  10.374  -2.549
  692    HG   LEU  91           HG       LEU  91   5.031   9.152  -1.446
  693   1HD1  LEU  91          1HD1      LEU  91   5.442   8.920  -3.644
  694   2HD1  LEU  91          2HD1      LEU  91   5.394  10.674  -3.814
  695   3HD1  LEU  91          3HD1      LEU  91   3.922   9.726  -4.033
  696   1HD2  LEU  91          1HD2      LEU  91   5.821  11.658  -2.158
  697   2HD2  LEU  91          2HD2      LEU  91   5.438  11.202  -0.498
  698   3HD2  LEU  91          3HD2      LEU  91   4.227  12.011  -1.493
  699    H    ARG  92           H        ARG  92   1.294  11.092   1.561
  700    HA   ARG  92           HA       ARG  92  -0.584   9.021   1.759
  701   1HB   ARG  92          2HB       ARG  92  -1.126  11.862   2.477
  702   2HB   ARG  92          1HB       ARG  92  -1.819  10.426   3.198
  703   1HG   ARG  92          2HG       ARG  92   0.419   9.767   4.032
  704   2HG   ARG  92          1HG       ARG  92   1.105  11.240   3.346
  705   1HD   ARG  92          2HD       ARG  92   0.699  11.907   5.560
  706   2HD   ARG  92          1HD       ARG  92  -0.807  12.414   4.768
  707    HE   ARG  92           HE       ARG  92  -1.235   9.747   5.461
  708   1HH1  ARG  92          1HH1      ARG  92   0.538  10.336   7.807
  709   2HH1  ARG  92          2HH1      ARG  92  -0.598  10.906   8.984
  710   1HH2  ARG  92          1HH2      ARG  92  -3.114  11.486   6.673
  711   2HH2  ARG  92          2HH2      ARG  92  -2.660  11.556   8.342
  712    H    SER  93           H        SER  93  -3.022   9.578   1.656
  713    HA   SER  93           HA       SER  93  -3.661  10.601  -1.084
  714   1HB   SER  93          2HB       SER  93  -4.109   8.304  -0.969
  715   2HB   SER  93          1HB       SER  93  -4.589   8.403   0.721
  716    HG   SER  93           HG       SER  93  -6.405   8.165  -0.625
  717    H    THR  94           H        THR  94  -5.513  11.984  -1.254
  718    HA   THR  94           HA       THR  94  -6.439  13.170   1.336
  719    HB   THR  94           HB       THR  94  -6.372  14.177  -1.530
  720    HG1  THR  94           HG1      THR  94  -5.080  15.436   0.578
  721   1HG2  THR  94          1HG2      THR  94  -6.847  16.371  -0.004
  722   2HG2  THR  94          2HG2      THR  94  -7.753  15.159   0.899
  723   3HG2  THR  94          3HG2      THR  94  -8.120  15.448  -0.801
  724    H    VAL  95           H        VAL  95  -7.508  10.668   0.213
  725    HA   VAL  95           HA       VAL  95 -10.327  11.545  -0.332
  726    HB   VAL  95           HB       VAL  95  -8.709  10.543  -2.176
  727   1HG1  VAL  95          1HG1      VAL  95  -9.815   7.901  -1.640
  728   2HG1  VAL  95          2HG1      VAL  95  -8.702   8.412  -0.374
  729   3HG1  VAL  95          3HG1      VAL  95  -8.168   8.364  -2.039
  730   1HG2  VAL  95          1HG2      VAL  95 -11.406   9.229  -2.011
  731   2HG2  VAL  95          2HG2      VAL  95 -10.598   9.932  -3.411
  732   3HG2  VAL  95          3HG2      VAL  95 -11.287  10.980  -2.172
  733    HA   PRO  96           HA       PRO  96 -11.302   8.963   3.103
  734   1HB   PRO  96          2HB       PRO  96 -13.857   8.191   2.457
  735   2HB   PRO  96          1HB       PRO  96 -13.454   9.820   3.039
  736   1HG   PRO  96          2HG       PRO  96 -13.917   8.869   0.252
  737   2HG   PRO  96          1HG       PRO  96 -14.440  10.371   1.032
  738   1HD   PRO  96          2HD       PRO  96 -12.319  10.258  -0.645
  739   2HD   PRO  96          1HD       PRO  96 -12.412  11.406   0.707
  740    H    ILE  97           H        ILE  97 -10.453   6.927   3.343
  741    HA   ILE  97           HA       ILE  97 -10.851   4.945   1.136
  742    HB   ILE  97           HB       ILE  97  -8.560   5.828   1.886
  743   1HG1  ILE  97          2HG1      ILE  97  -8.021   3.087   2.280
  744   2HG1  ILE  97          1HG1      ILE  97  -9.456   3.144   1.254
  745   1HG2  ILE  97          1HG2      ILE  97  -7.680   5.199   3.950
  746   2HG2  ILE  97          2HG2      ILE  97  -8.799   3.849   4.132
  747   3HG2  ILE  97          3HG2      ILE  97  -9.365   5.502   4.375
  748   1HD1  ILE  97          1HD1      ILE  97  -6.911   3.369   0.305
  749   2HD1  ILE  97          2HD1      ILE  97  -7.319   5.067   0.544
  750   3HD1  ILE  97          3HD1      ILE  97  -8.320   4.060  -0.501
  751    H    ASN  98           H        ASN  98 -11.306   5.507   4.571
  752    HA   ASN  98           HA       ASN  98 -11.960   2.710   5.195
  753   1HB   ASN  98          2HB       ASN  98 -12.306   3.624   7.410
  754   2HB   ASN  98          1HB       ASN  98 -10.895   4.423   6.716
  755   1HD2  ASN  98          1HD2      ASN  98 -14.114   4.944   7.941
  756   2HD2  ASN  98          2HD2      ASN  98 -14.177   6.614   7.642
  757    H    THR  99           H        THR  99 -13.583   3.092   3.170
  758    HA   THR  99           HA       THR  99 -16.240   3.834   4.350
  759    HB   THR  99           HB       THR  99 -15.087   4.144   1.562
  760    HG1  THR  99           HG1      THR  99 -15.767   5.837   3.685
  761   1HG2  THR  99          1HG2      THR  99 -17.904   4.269   2.583
  762   2HG2  THR  99          2HG2      THR  99 -17.297   3.595   1.071
  763   3HG2  THR  99          3HG2      THR  99 -17.411   5.344   1.274
  764    H    ASN 100           H        ASN 100 -14.545   1.161   3.822
  765    HA   ASN 100           HA       ASN 100 -15.119  -1.052   3.202
  766   1HB   ASN 100          2HB       ASN 100 -16.967  -0.114   4.808
  767   2HB   ASN 100          1HB       ASN 100 -17.971  -0.103   3.358
  768   1HD2  ASN 100          1HD2      ASN 100 -17.938  -1.914   5.873
  769   2HD2  ASN 100          2HD2      ASN 100 -17.925  -3.486   5.234
  770    H    HIS 101           H        HIS 101 -15.208   1.322   1.126
  771    HA   HIS 101           HA       HIS 101 -16.780  -0.137  -0.959
  772   1HB   HIS 101          2HB       HIS 101 -16.349   2.705  -0.256
  773   2HB   HIS 101          1HB       HIS 101 -16.513   2.331  -1.968
  774    HD1  HIS 101           HD1      HIS 101 -18.319   1.149   1.197
  775    HD2  HIS 101           HD2      HIS 101 -19.173   2.486  -2.657
  776    HE1  HIS 101           HE1      HIS 101 -20.840   1.088   0.960
  777    H    TRP 102           H        TRP 102 -15.752  -0.574  -2.929
  778    HA   TRP 102           HA       TRP 102 -12.954  -1.001  -2.951
  779   1HB   TRP 102          2HB       TRP 102 -15.167  -0.864  -4.971
  780   2HB   TRP 102          1HB       TRP 102 -13.505  -0.997  -5.545
  781    HD1  TRP 102           HD1      TRP 102 -16.260  -3.142  -4.754
  782    HE1  TRP 102           HE1      TRP 102 -15.477  -5.515  -4.107
  783    HE3  TRP 102           HE3      TRP 102 -11.323  -2.223  -3.903
  784    HZ2  TRP 102           HZ2      TRP 102 -13.062  -6.840  -3.324
  785    HZ3  TRP 102           HZ3      TRP 102  -9.800  -4.042  -3.218
  786    HH2  TRP 102           HH2      TRP 102 -10.659  -6.355  -2.924
  787    H    THR 103           H        THR 103 -11.496   0.682  -2.748
  788    HA   THR 103           HA       THR 103 -12.012   3.205  -4.257
  789    HB   THR 103           HB       THR 103 -10.154   2.346  -2.029
  790    HG1  THR 103           HG1      THR 103 -11.839   3.183  -1.084
  791   1HG2  THR 103          1HG2      THR 103  -9.145   4.630  -2.164
  792   2HG2  THR 103          2HG2      THR 103 -10.016   4.896  -3.674
  793   3HG2  THR 103          3HG2      THR 103  -8.776   3.646  -3.580
  794    H    HIS 104           H        HIS 104  -9.936   4.075  -5.352
  795    HA   HIS 104           HA       HIS 104  -8.439   1.771  -6.551
  796   1HB   HIS 104          2HB       HIS 104 -10.254   3.073  -7.905
  797   2HB   HIS 104          1HB       HIS 104  -9.066   4.369  -7.952
  798    HD1  HIS 104           HD1      HIS 104  -7.241   1.290  -7.905
  799    HD2  HIS 104           HD2      HIS 104  -9.232   3.436 -10.872
  800    HE1  HIS 104           HE1      HIS 104  -6.348   0.448 -10.119
  801    H    ILE 105           H        ILE 105  -6.193   2.059  -6.571
  802    HA   ILE 105           HA       ILE 105  -5.162   4.741  -5.728
  803    HB   ILE 105           HB       ILE 105  -3.840   2.264  -4.705
  804   1HG1  ILE 105          2HG1      ILE 105  -6.429   3.320  -3.519
  805   2HG1  ILE 105          1HG1      ILE 105  -6.275   1.794  -4.392
  806   1HG2  ILE 105          1HG2      ILE 105  -3.055   4.567  -4.187
  807   2HG2  ILE 105          2HG2      ILE 105  -3.525   3.679  -2.738
  808   3HG2  ILE 105          3HG2      ILE 105  -4.605   4.897  -3.413
  809   1HD1  ILE 105          1HD1      ILE 105  -4.591   1.038  -2.730
  810   2HD1  ILE 105          2HD1      ILE 105  -6.150   1.389  -1.982
  811   3HD1  ILE 105          3HD1      ILE 105  -4.823   2.541  -1.838
  812    H    LYS 106           H        LYS 106  -3.070   5.224  -6.558
  813    HA   LYS 106           HA       LYS 106  -1.770   3.179  -8.271
  814   1HB   LYS 106          2HB       LYS 106  -3.594   5.012  -9.269
  815   2HB   LYS 106          1HB       LYS 106  -2.037   5.773  -9.597
  816   1HG   LYS 106          2HG       LYS 106  -2.442   2.860 -10.219
  817   2HG   LYS 106          1HG       LYS 106  -3.018   4.089 -11.346
  818   1HD   LYS 106          2HD       LYS 106  -0.227   4.311 -10.284
  819   2HD   LYS 106          1HD       LYS 106  -0.558   3.131 -11.552
  820   1HE   LYS 106          2HE       LYS 106  -1.769   5.769 -12.066
  821   2HE   LYS 106          1HE       LYS 106   0.005   5.784 -12.027
  822   1HZ   LYS 106          1HZ       LYS 106   0.131   4.109 -13.627
  823   2HZ   LYS 106          2HZ       LYS 106  -1.098   5.127 -14.214
  824   3HZ   LYS 106          3HZ       LYS 106  -1.495   3.666 -13.444
  825    H    ALA 107           H        ALA 107   0.429   3.353  -8.012
  826    HA   ALA 107           HA       ALA 107   1.468   5.953  -6.936
  827   1HB   ALA 107          1HB       ALA 107   3.135   3.717  -6.298
  828   2HB   ALA 107          2HB       ALA 107   1.469   3.312  -5.888
  829   3HB   ALA 107          3HB       ALA 107   2.224   4.748  -5.198
  830    H    TYR 108           H        TYR 108   2.552   6.902  -8.638
  831    HA   TYR 108           HA       TYR 108   4.410   5.127 -10.172
  832   1HB   TYR 108          2HB       TYR 108   3.901   6.329 -12.102
  833   2HB   TYR 108          1HB       TYR 108   2.355   6.323 -11.265
  834    HD1  TYR 108           HD1      TYR 108   1.371   8.351 -10.439
  835    HD2  TYR 108           HD2      TYR 108   5.359   8.364 -12.038
  836    HE1  TYR 108           HE1      TYR 108   1.345  10.830 -10.486
  837    HE2  TYR 108           HE2      TYR 108   5.335  10.843 -12.077
  838    HH   TYR 108           HH       TYR 108   4.235  12.686 -11.301
  839    H    ARG 109           H        ARG 109   6.364   5.405  -9.336
  840    HA   ARG 109           HA       ARG 109   7.293   8.185  -8.688
  841   1HB   ARG 109          2HB       ARG 109   6.945   6.927  -6.659
  842   2HB   ARG 109          1HB       ARG 109   7.746   5.510  -7.336
  843   1HG   ARG 109          2HG       ARG 109   9.637   7.560  -7.580
  844   2HG   ARG 109          1HG       ARG 109   8.915   7.804  -5.990
  845   1HD   ARG 109          2HD       ARG 109  10.891   6.215  -5.986
  846   2HD   ARG 109          1HD       ARG 109   9.394   5.490  -5.365
  847    HE   ARG 109           HE       ARG 109   9.473   5.126  -8.195
  848   1HH1  ARG 109          1HH1      ARG 109  10.129   3.707  -5.191
  849   2HH1  ARG 109          2HH1      ARG 109  10.962   2.334  -5.840
  850   1HH2  ARG 109          1HH2      ARG 109  10.932   3.523  -9.097
  851   2HH2  ARG 109          2HH2      ARG 109  11.417   2.230  -8.052
  852    H    VAL 110           H        VAL 110   9.177   8.795  -9.687
  853    HA   VAL 110           HA       VAL 110  10.551   6.796 -11.411
  854    HB   VAL 110           HB       VAL 110  11.015   9.782 -11.259
  855   1HG1  VAL 110          1HG1      VAL 110  10.950   8.309 -13.825
  856   2HG1  VAL 110          2HG1      VAL 110  12.241   7.825 -12.726
  857   3HG1  VAL 110          3HG1      VAL 110  12.108   9.505 -13.244
  858   1HG2  VAL 110          1HG2      VAL 110   8.855  10.097 -11.849
  859   2HG2  VAL 110          2HG2      VAL 110   8.582   8.362 -12.009
  860   3HG2  VAL 110          3HG2      VAL 110   9.237   9.280 -13.363
  861    H    GLN 111           H        GLN 111  11.738   5.720  -9.766
  862    HA   GLN 111           HA       GLN 111  13.303   5.561  -7.928
  863   1HB   GLN 111          2HB       GLN 111  14.191   5.125 -10.286
  864   2HB   GLN 111          1HB       GLN 111  14.941   6.719 -10.187
  865   1HG   GLN 111          2HG       GLN 111  16.633   5.867  -8.977
  866   2HG   GLN 111          1HG       GLN 111  15.490   5.306  -7.756
  867   1HE2  GLN 111          1HE2      GLN 111  17.956   3.981  -9.126
  868   2HE2  GLN 111          2HE2      GLN 111  17.365   2.466  -9.615
  869    H    ARG 112           H        ARG 112  12.060   8.001  -7.310
  870    HA   ARG 112           HA       ARG 112  13.934   9.353  -5.722
  871   1HB   ARG 112          2HB       ARG 112  15.171   9.995  -7.663
  872   2HB   ARG 112          1HB       ARG 112  13.706  10.399  -8.556
  873   1HG   ARG 112          2HG       ARG 112  13.750  11.946  -6.145
  874   2HG   ARG 112          1HG       ARG 112  15.314  12.115  -6.942
  875   1HD   ARG 112          2HD       ARG 112  12.947  12.263  -8.736
  876   2HD   ARG 112          1HD       ARG 112  13.168  13.626  -7.619
  877    HE   ARG 112           HE       ARG 112  15.690  13.361  -8.530
  878   1HH1  ARG 112          1HH1      ARG 112  12.620  13.724 -10.011
  879   2HH1  ARG 112          2HH1      ARG 112  13.260  14.086 -11.580
  880   1HH2  ARG 112          1HH2      ARG 112  16.563  13.608 -10.634
  881   2HH2  ARG 112          2HH2      ARG 112  15.491  14.020 -11.933
  882    H    GLU 113           H        GLU 113  11.439  10.361  -8.090
  883    HA   GLU 113           HA       GLU 113  10.010  11.723  -5.841
  884   1HB   GLU 113          2HB       GLU 113  10.493  13.397  -7.339
  885   2HB   GLU 113          1HB       GLU 113  10.568  12.292  -8.703
  886   1HG   GLU 113          2HG       GLU 113   7.878  12.210  -8.019
  887   2HG   GLU 113          1HG       GLU 113   8.312  13.886  -7.710
  888    H    GLY 114           H        GLY 114   8.250  10.663  -5.145
  889   1HA   GLY 114          2HA       GLY 114   6.934   8.738  -6.998
  890   2HA   GLY 114          1HA       GLY 114   6.819   8.684  -5.246
  891    H    SER 115           H        SER 115   4.561   8.536  -6.880
  892    HA   SER 115           HA       SER 115   3.118  11.019  -6.073
  893   1HB   SER 115          2HB       SER 115   3.647  11.386  -8.373
  894   2HB   SER 115          1HB       SER 115   3.275   9.718  -8.794
  895    HG   SER 115           HG       SER 115   1.655  11.827  -8.754
  896    H    LEU 116           H        LEU 116   0.785  10.611  -5.782
  897    HA   LEU 116           HA       LEU 116  -0.109   7.810  -5.935
  898   1HB   LEU 116          2HB       LEU 116   1.090   8.625  -3.716
  899   2HB   LEU 116          1HB       LEU 116  -0.492   9.352  -3.405
  900    HG   LEU 116           HG       LEU 116  -0.432   7.068  -2.490
  901   1HD1  LEU 116          1HD1      LEU 116  -2.526   6.483  -3.328
  902   2HD1  LEU 116          2HD1      LEU 116  -2.073   6.852  -4.993
  903   3HD1  LEU 116          3HD1      LEU 116  -2.426   8.160  -3.864
  904   1HD2  LEU 116          1HD2      LEU 116  -0.442   5.581  -4.939
  905   2HD2  LEU 116          2HD2      LEU 116   0.706   5.465  -3.605
  906   3HD2  LEU 116          3HD2      LEU 116   1.001   6.594  -4.927
  907    H    GLN 117           H        GLN 117  -2.174   7.859  -6.721
  908    HA   GLN 117           HA       GLN 117  -3.919  10.149  -5.919
  909   1HB   GLN 117          2HB       GLN 117  -3.927   8.933  -8.676
  910   2HB   GLN 117          1HB       GLN 117  -4.617  10.457  -8.161
  911   1HG   GLN 117          2HG       GLN 117  -2.723  11.543  -8.614
  912   2HG   GLN 117          1HG       GLN 117  -1.782  10.435  -7.631
  913   1HE2  GLN 117          1HE2      GLN 117  -2.524   8.035  -9.244
  914   2HE2  GLN 117          2HE2      GLN 117  -1.691   8.188 -10.711
  915    H    VAL 118           H        VAL 118  -5.957   9.444  -5.290
  916    HA   VAL 118           HA       VAL 118  -6.477   6.588  -5.191
  917    HB   VAL 118           HB       VAL 118  -7.120   8.351  -3.477
  918   1HG1  VAL 118          1HG1      VAL 118  -8.068   9.806  -5.479
  919   2HG1  VAL 118          2HG1      VAL 118  -8.803   9.885  -3.882
  920   3HG1  VAL 118          3HG1      VAL 118  -9.542   8.901  -5.143
  921   1HG2  VAL 118          1HG2      VAL 118  -8.895   6.258  -4.629
  922   2HG2  VAL 118          2HG2      VAL 118  -9.632   7.362  -3.468
  923   3HG2  VAL 118          3HG2      VAL 118  -8.232   6.395  -3.000
  924    H    GLY 119           H        GLY 119  -6.815   5.771  -7.204
  925   1HA   GLY 119          2HA       GLY 119  -7.983   5.314  -9.208
  926   2HA   GLY 119          1HA       GLY 119  -9.246   6.414  -8.645
  927    H    ASN 120           H        ASN 120  -5.883   7.361  -8.892
  928    HA   ASN 120           HA       ASN 120  -4.782   8.815 -10.401
  929   1HB   ASN 120          2HB       ASN 120  -6.591   7.382 -11.898
  930   2HB   ASN 120          1HB       ASN 120  -7.066   9.047 -12.234
  931   1HD2  ASN 120          1HD2      ASN 120  -4.687   6.617 -12.915
  932   2HD2  ASN 120          2HD2      ASN 120  -3.646   7.592 -13.834
  933    H    GLU 121           H        GLU 121  -6.667   9.687  -8.232
  934    HA   GLU 121           HA       GLU 121  -7.773  12.224  -9.353
  935   1HB   GLU 121          2HB       GLU 121  -8.337  10.365  -7.206
  936   2HB   GLU 121          1HB       GLU 121  -8.262  12.012  -6.591
  937   1HG   GLU 121          2HG       GLU 121  -9.671  12.299  -8.958
  938   2HG   GLU 121          1HG       GLU 121 -10.265  10.762  -8.327
  939    H    ALA 122           H        ALA 122  -7.545  13.650  -6.832
  940    HA   ALA 122           HA       ALA 122  -5.374  15.284  -7.067
  941   1HB   ALA 122          1HB       ALA 122  -6.010  14.214  -4.334
  942   2HB   ALA 122          2HB       ALA 122  -7.288  15.005  -5.257
  943   3HB   ALA 122          3HB       ALA 122  -5.816  15.888  -4.855
  944    HA   PRO 123           HA       PRO 123  -2.151  12.106  -6.780
  945   1HB   PRO 123          2HB       PRO 123  -0.234  13.659  -7.964
  946   2HB   PRO 123          1HB       PRO 123  -1.439  12.751  -8.894
  947   1HG   PRO 123          2HG       PRO 123  -1.405  15.636  -8.152
  948   2HG   PRO 123          1HG       PRO 123  -1.872  14.873  -9.680
  949   1HD   PRO 123          2HD       PRO 123  -3.690  15.745  -7.878
  950   2HD   PRO 123          1HD       PRO 123  -3.978  14.337  -8.926
  951    H    ILE 124           H        ILE 124  -1.245  11.938  -4.711
  952    HA   ILE 124           HA       ILE 124  -0.179  14.428  -3.452
  953    HB   ILE 124           HB       ILE 124  -0.908  11.632  -2.564
  954   1HG1  ILE 124          2HG1      ILE 124  -1.854  13.371  -0.704
  955   2HG1  ILE 124          1HG1      ILE 124  -1.817  14.424  -2.119
  956   1HG2  ILE 124          1HG2      ILE 124   1.145  11.828  -1.443
  957   2HG2  ILE 124          2HG2      ILE 124   0.001  12.476  -0.269
  958   3HG2  ILE 124          3HG2      ILE 124   0.983  13.570  -1.245
  959   1HD1  ILE 124          1HD1      ILE 124  -3.932  12.905  -1.613
  960   2HD1  ILE 124          2HD1      ILE 124  -2.961  11.679  -2.428
  961   3HD1  ILE 124          3HD1      ILE 124  -3.384  13.170  -3.268
  962    H    THR 125           H        THR 125   1.790  14.746  -4.554
  963    HA   THR 125           HA       THR 125   3.540  12.392  -4.965
  964    HB   THR 125           HB       THR 125   4.669  13.856  -6.534
  965    HG1  THR 125           HG1      THR 125   3.819  16.048  -6.686
  966   1HG2  THR 125          1HG2      THR 125   2.852  14.287  -8.050
  967   2HG2  THR 125          2HG2      THR 125   1.699  14.404  -6.720
  968   3HG2  THR 125          3HG2      THR 125   2.425  12.848  -7.125
  969    H    GLY 126           H        GLY 126   5.917  12.906  -4.783
  970   1HA   GLY 126          2HA       GLY 126   7.056  14.799  -3.063
  971   2HA   GLY 126          1HA       GLY 126   6.600  13.426  -2.051
  972    H    SER 127           H        SER 127   9.307  14.261  -2.704
  973    HA   SER 127           HA       SER 127  10.199  11.728  -4.011
  974   1HB   SER 127          2HB       SER 127  11.661  14.259  -4.509
  975   2HB   SER 127          1HB       SER 127  11.464  12.873  -5.561
  976    HG   SER 127           HG       SER 127   9.190  13.532  -5.647
  977    H    SER 128           H        SER 128  12.570  11.310  -3.521
  978    HA   SER 128           HA       SER 128  13.035  11.794  -0.660
  979   1HB   SER 128          2HB       SER 128  14.020  10.094  -2.849
  980   2HB   SER 128          1HB       SER 128  15.289  10.598  -1.738
  981    HG   SER 128           HG       SER 128  13.625   8.667  -1.363
  982    HA   PRO 129           HA       PRO 129  15.939  15.081  -1.135
  983   1HB   PRO 129          2HB       PRO 129  17.964  14.408   0.572
  984   2HB   PRO 129          1HB       PRO 129  16.364  14.926   1.139
  985   1HG   PRO 129          2HG       PRO 129  17.536  12.207   1.013
  986   2HG   PRO 129          1HG       PRO 129  16.389  12.892   2.171
  987   1HD   PRO 129          2HD       PRO 129  15.738  11.195   0.073
  988   2HD   PRO 129          1HD       PRO 129  14.597  12.241   0.945
  989    H    LEU 130           H        LEU 130  16.188  13.116  -3.180
  990    HA   LEU 130           HA       LEU 130  17.654  12.180  -4.727
  991   1HB   LEU 130          2HB       LEU 130  18.485  14.931  -3.968
  992   2HB   LEU 130          1HB       LEU 130  19.612  14.019  -4.979
  993    HG   LEU 130           HG       LEU 130  16.929  13.585  -5.896
  994   1HD1  LEU 130          1HD1      LEU 130  17.791  16.451  -5.461
  995   2HD1  LEU 130          2HD1      LEU 130  16.252  15.697  -5.042
  996   3HD1  LEU 130          3HD1      LEU 130  16.648  16.011  -6.732
  997   1HD2  LEU 130          1HD2      LEU 130  19.095  15.183  -7.273
  998   2HD2  LEU 130          2HD2      LEU 130  17.887  14.123  -8.001
  999   3HD2  LEU 130          3HD2      LEU 130  19.223  13.435  -7.077
 1000    H    GLY 131           H        GLY 131  18.668  10.342  -4.023
 1001   1HA   GLY 131          2HA       GLY 131  21.370  10.130  -3.544
 1002   2HA   GLY 131          1HA       GLY 131  20.717  10.413  -1.931
 1003    H    ALA 132           H        ALA 132  20.745   8.176  -4.649
 1004    HA   ALA 132           HA       ALA 132  20.389   5.893  -2.891
 1005   1HB   ALA 132          1HB       ALA 132  18.119   6.189  -2.784
 1006   2HB   ALA 132          2HB       ALA 132  18.148   5.445  -4.382
 1007   3HB   ALA 132          3HB       ALA 132  18.088   7.202  -4.227
 1008    H    THR 133           H        THR 133  20.010   3.849  -4.365
 1009    HA   THR 133           HA       THR 133  20.549   3.983  -7.184
 1010    HB   THR 133           HB       THR 133  22.664   4.936  -6.369
 1011    HG1  THR 133           HG1      THR 133  22.738   3.517  -8.152
 1012   1HG2  THR 133          1HG2      THR 133  23.893   4.062  -4.645
 1013   2HG2  THR 133          2HG2      THR 133  23.459   2.398  -5.042
 1014   3HG2  THR 133          3HG2      THR 133  22.320   3.423  -4.169
 1015    H    GLN 134           H        GLN 134  20.839   1.829  -8.095
 1016    HA   GLN 134           HA       GLN 134  20.669  -0.530  -8.121
 1017   1HB   GLN 134          2HB       GLN 134  22.089   0.191  -5.822
 1018   2HB   GLN 134          1HB       GLN 134  20.846  -0.917  -5.237
 1019   1HG   GLN 134          2HG       GLN 134  21.505  -2.497  -7.094
 1020   2HG   GLN 134          1HG       GLN 134  22.868  -1.430  -7.434
 1021   1HE2  GLN 134          1HE2      GLN 134  22.556  -1.085  -4.178
 1022   2HE2  GLN 134          2HE2      GLN 134  23.550  -2.350  -3.645
 1023    H    LEU 135           H        LEU 135  19.213   0.564  -5.034
 1024    HA   LEU 135           HA       LEU 135  17.239  -0.738  -4.169
 1025   1HB   LEU 135          2HB       LEU 135  16.149   1.217  -3.815
 1026   2HB   LEU 135          1HB       LEU 135  17.426   1.943  -4.780
 1027    HG   LEU 135           HG       LEU 135  15.957   1.496  -6.823
 1028   1HD1  LEU 135          1HD1      LEU 135  13.452   1.555  -5.520
 1029   2HD1  LEU 135          2HD1      LEU 135  14.365   0.269  -4.732
 1030   3HD1  LEU 135          3HD1      LEU 135  14.113   0.229  -6.476
 1031   1HD2  LEU 135          1HD2      LEU 135  15.067   3.598  -6.611
 1032   2HD2  LEU 135          2HD2      LEU 135  16.131   3.644  -5.205
 1033   3HD2  LEU 135          3HD2      LEU 135  14.419   3.275  -5.004
 1034    H    ASP 136           H        ASP 136  16.275  -2.560  -4.929
 1035    HA   ASP 136           HA       ASP 136  15.038  -2.469  -7.664
 1036   1HB   ASP 136          2HB       ASP 136  16.260  -4.695  -6.005
 1037   2HB   ASP 136          1HB       ASP 136  15.398  -4.976  -7.520
 1038    H    THR 137           H        THR 137  12.907  -3.349  -7.867
 1039    HA   THR 137           HA       THR 137  11.550  -4.392  -5.454
 1040    HB   THR 137           HB       THR 137   9.922  -2.591  -5.421
 1041    HG1  THR 137           HG1      THR 137   9.932  -2.250  -7.694
 1042   1HG2  THR 137          1HG2      THR 137  12.145  -2.222  -4.295
 1043   2HG2  THR 137          2HG2      THR 137  11.322  -0.736  -4.763
 1044   3HG2  THR 137          3HG2      THR 137  12.663  -1.340  -5.732
 1045    H    ASP 138           H        ASP 138  10.825  -6.235  -6.465
 1046    HA   ASP 138           HA       ASP 138   8.555  -6.296  -8.113
 1047   1HB   ASP 138          2HB       ASP 138   9.820  -6.905 -10.314
 1048   2HB   ASP 138          1HB       ASP 138   9.694  -5.203  -9.880
 1049    H    GLY 139           H        GLY 139  11.766  -7.769  -7.769
 1050   1HA   GLY 139          2HA       GLY 139  11.181 -10.424  -8.436
 1051   2HA   GLY 139          1HA       GLY 139  12.361  -9.972  -7.204
 1052    H    ALA 140           H        ALA 140  10.134  -8.604  -5.624
 1053    HA   ALA 140           HA       ALA 140   8.328 -10.791  -4.878
 1054   1HB   ALA 140          1HB       ALA 140  10.874 -10.978  -3.942
 1055   2HB   ALA 140          2HB       ALA 140   9.475 -11.592  -3.061
 1056   3HB   ALA 140          3HB       ALA 140  10.142 -10.009  -2.663
 1057    H    LEU 141           H        LEU 141   6.543  -9.913  -3.895
 1058    HA   LEU 141           HA       LEU 141   6.808  -7.232  -2.590
 1059   1HB   LEU 141          2HB       LEU 141   6.009  -6.788  -4.795
 1060   2HB   LEU 141          1HB       LEU 141   4.916  -8.169  -4.761
 1061    HG   LEU 141           HG       LEU 141   3.865  -6.888  -2.698
 1062   1HD1  LEU 141          1HD1      LEU 141   4.873  -4.900  -2.314
 1063   2HD1  LEU 141          2HD1      LEU 141   4.118  -4.343  -3.807
 1064   3HD1  LEU 141          3HD1      LEU 141   5.762  -4.979  -3.834
 1065   1HD2  LEU 141          1HD2      LEU 141   2.168  -6.233  -4.133
 1066   2HD2  LEU 141          2HD2      LEU 141   3.047  -7.338  -5.190
 1067   3HD2  LEU 141          3HD2      LEU 141   3.290  -5.597  -5.335
 1068    H    TRP 142           H        TRP 142   5.489  -6.978  -0.788
 1069    HA   TRP 142           HA       TRP 142   3.761  -9.322  -0.052
 1070   1HB   TRP 142          2HB       TRP 142   5.400  -7.408   1.645
 1071   2HB   TRP 142          1HB       TRP 142   4.355  -8.672   2.292
 1072    HD1  TRP 142           HD1      TRP 142   7.321  -8.402  -0.185
 1073    HE1  TRP 142           HE1      TRP 142   8.779 -10.510   0.077
 1074    HE3  TRP 142           HE3      TRP 142   4.592 -10.939   3.312
 1075    HZ2  TRP 142           HZ2      TRP 142   8.791 -12.946   1.565
 1076    HZ3  TRP 142           HZ3      TRP 142   5.355 -13.151   4.132
 1077    HH2  TRP 142           HH2      TRP 142   7.449 -14.156   3.264
 1078    H    LEU 143           H        LEU 143   1.657  -8.742   0.847
 1079    HA   LEU 143           HA       LEU 143   1.113  -5.833   0.958
 1080   1HB   LEU 143          2HB       LEU 143   0.812  -7.071  -1.365
 1081   2HB   LEU 143          1HB       LEU 143  -0.730  -7.545  -0.647
 1082    HG   LEU 143           HG       LEU 143   0.153  -4.694  -0.492
 1083   1HD1  LEU 143          1HD1      LEU 143   0.390  -5.414  -2.869
 1084   2HD1  LEU 143          2HD1      LEU 143  -0.865  -4.198  -2.631
 1085   3HD1  LEU 143          3HD1      LEU 143  -1.307  -5.891  -2.850
 1086   1HD2  LEU 143          1HD2      LEU 143  -2.581  -5.947  -0.830
 1087   2HD2  LEU 143          2HD2      LEU 143  -2.223  -4.288  -0.365
 1088   3HD2  LEU 143          3HD2      LEU 143  -1.853  -5.608   0.740
 1089    H    GLY 144           H        GLY 144   0.045  -5.466   2.804
 1090   1HA   GLY 144          2HA       GLY 144  -2.224  -5.738   3.850
 1091   2HA   GLY 144          1HA       GLY 144  -1.997  -7.486   3.677
 1092    H    GLY 145           H        GLY 145   0.863  -5.944   4.412
 1093   1HA   GLY 145          2HA       GLY 145   1.340  -5.206   6.798
 1094   2HA   GLY 145          1HA       GLY 145   0.589  -6.719   7.276
 1095    H    MET 146           H        MET 146   2.419  -7.580   8.163
 1096    HA   MET 146           HA       MET 146   4.340  -8.671   6.187
 1097   1HB   MET 146          2HB       MET 146   4.727  -6.657   8.335
 1098   2HB   MET 146          1HB       MET 146   6.051  -7.755   7.998
 1099   1HG   MET 146          2HG       MET 146   4.728  -6.202   5.782
 1100   2HG   MET 146          1HG       MET 146   5.993  -5.476   6.752
 1101   1HE   MET 146          1HE       MET 146   4.770  -7.765   4.297
 1102   2HE   MET 146          2HE       MET 146   5.556  -9.211   4.928
 1103   3HE   MET 146          3HE       MET 146   6.154  -8.470   3.449
 1104    H    GLU 147           H        GLU 147   4.723 -10.821   6.756
 1105    HA   GLU 147           HA       GLU 147   3.612 -12.249   8.859
 1106   1HB   GLU 147          2HB       GLU 147   4.889 -13.183   6.956
 1107   2HB   GLU 147          1HB       GLU 147   6.385 -12.555   7.652
 1108   1HG   GLU 147          2HG       GLU 147   4.650 -14.298   9.360
 1109   2HG   GLU 147          1HG       GLU 147   5.625 -15.062   8.105
 1110    H    ARG 148           H        ARG 148   6.811 -10.696   8.885
 1111    HA   ARG 148           HA       ARG 148   6.604 -10.481  11.835
 1112   1HB   ARG 148          2HB       ARG 148   8.805 -11.235  12.151
 1113   2HB   ARG 148          1HB       ARG 148   8.182 -12.324  10.928
 1114   1HG   ARG 148          2HG       ARG 148   9.912  -9.906  10.328
 1115   2HG   ARG 148          1HG       ARG 148  10.512 -11.536  10.503
 1116   1HD   ARG 148          2HD       ARG 148   9.993 -12.003   8.368
 1117   2HD   ARG 148          1HD       ARG 148   8.308 -11.538   8.643
 1118    HE   ARG 148           HE       ARG 148  10.483  -9.665   7.835
 1119   1HH1  ARG 148          1HH2      ARG 148   7.536 -10.728   6.899
 1120   2HH1  ARG 148          2HH2      ARG 148   6.748  -9.191   6.853
 1121   1HH2  ARG 148          1HH1      ARG 148   9.371  -7.522   8.414
 1122   2HH2  ARG 148          2HH1      ARG 148   7.812  -7.350   7.686
 1123    H    LEU 149           H        LEU 149   5.745  -8.442  11.253
 1124    HA   LEU 149           HA       LEU 149   7.019  -6.416   9.740
 1125   1HB   LEU 149          2HB       LEU 149   4.723  -6.878  11.175
 1126   2HB   LEU 149          1HB       LEU 149   5.515  -5.659  12.150
 1127    HG   LEU 149           HG       LEU 149   4.823  -4.027  10.761
 1128   1HD1  LEU 149          1HD1      LEU 149   5.030  -4.525   8.109
 1129   2HD1  LEU 149          2HD1      LEU 149   6.294  -5.580   8.706
 1130   3HD1  LEU 149          3HD1      LEU 149   6.332  -3.866   9.078
 1131   1HD2  LEU 149          1HD2      LEU 149   3.320  -5.153   8.735
 1132   2HD2  LEU 149          2HD2      LEU 149   2.737  -4.740  10.345
 1133   3HD2  LEU 149          3HD2      LEU 149   3.280  -6.381   9.998
 1134    H    SER 150           H        SER 150   9.133  -7.591  11.373
 1135    HA   SER 150           HA       SER 150   9.800  -6.183  13.748
 1136   1HB   SER 150          2HB       SER 150  12.110  -6.742  13.118
 1137   2HB   SER 150          1HB       SER 150  11.076  -8.083  12.635
 1138    HG   SER 150           HG       SER 150  11.351  -7.568  10.581
 1139    H    VAL 151           H        VAL 151   9.824  -5.452  10.392
 1140    HA   VAL 151           HA       VAL 151  11.087  -2.876  10.371
 1141    HB   VAL 151           HB       VAL 151  10.526  -4.639   8.565
 1142   1HG1  VAL 151          1HG1      VAL 151   8.377  -4.871   7.759
 1143   2HG1  VAL 151          2HG1      VAL 151   7.892  -3.253   8.262
 1144   3HG1  VAL 151          3HG1      VAL 151   8.033  -4.542   9.456
 1145   1HG2  VAL 151          1HG2      VAL 151  10.547  -1.747   8.425
 1146   2HG2  VAL 151          2HG2      VAL 151   9.467  -2.393   7.189
 1147   3HG2  VAL 151          3HG2      VAL 151  11.154  -2.909   7.243
 1148    H    ALA 152           H        ALA 152   8.557  -1.709   9.020
 1149    HA   ALA 152           HA       ALA 152   6.710  -0.368   9.715
 1150   1HB   ALA 152          1HB       ALA 152   5.691  -2.470   9.967
 1151   2HB   ALA 152          2HB       ALA 152   5.427  -1.721  11.535
 1152   3HB   ALA 152          3HB       ALA 152   6.703  -2.917  11.329
 1153    H    HIS 153           H        HIS 153   9.462  -0.454  11.508
 1154    HA   HIS 153           HA       HIS 153   8.354   0.522  14.082
 1155   1HB   HIS 153          2HB       HIS 153  10.730  -0.803  13.069
 1156   2HB   HIS 153          1HB       HIS 153  11.166   0.583  14.069
 1157    HD1  HIS 153           HD1      HIS 153  11.519  -0.163  16.412
 1158    HD2  HIS 153           HD2      HIS 153   8.369  -2.226  14.623
 1159    HE1  HIS 153           HE1      HIS 153  10.588  -1.721  18.178
 1160    H    LYS 154           H        LYS 154  10.575   1.642  11.521
 1161    HA   LYS 154           HA       LYS 154  11.150   4.189  12.639
 1162   1HB   LYS 154          2HB       LYS 154  11.625   4.711  10.162
 1163   2HB   LYS 154          1HB       LYS 154  12.486   3.341  10.863
 1164   1HG   LYS 154          2HG       LYS 154  11.128   1.766   9.774
 1165   2HG   LYS 154          1HG       LYS 154   9.830   2.929   9.509
 1166   1HD   LYS 154          2HD       LYS 154  10.928   3.944   7.716
 1167   2HD   LYS 154          1HD       LYS 154  12.518   3.393   8.250
 1168   1HE   LYS 154          2HE       LYS 154  12.335   1.454   7.081
 1169   2HE   LYS 154          1HE       LYS 154  10.689   1.167   7.678
 1170   1HZ   LYS 154          1HZ       LYS 154  10.960   3.431   5.898
 1171   2HZ   LYS 154          2HZ       LYS 154   9.774   2.216   5.934
 1172   3HZ   LYS 154          3HZ       LYS 154  11.263   1.933   5.166
 1173    H    LEU 155           H        LEU 155   8.160   3.055  11.530
 1174    HA   LEU 155           HA       LEU 155   7.237   5.863  11.058
 1175   1HB   LEU 155          2HB       LEU 155   6.153   5.123   9.189
 1176   2HB   LEU 155          1HB       LEU 155   7.351   3.838   9.271
 1177    HG   LEU 155           HG       LEU 155   4.641   3.629  10.605
 1178   1HD1  LEU 155          1HD1      LEU 155   3.709   2.884   8.674
 1179   2HD1  LEU 155          2HD1      LEU 155   5.212   2.143   8.122
 1180   3HD1  LEU 155          3HD1      LEU 155   4.962   3.877   7.931
 1181   1HD2  LEU 155          1HD2      LEU 155   5.238   1.156  10.343
 1182   2HD2  LEU 155          2HD2      LEU 155   6.204   2.051  11.516
 1183   3HD2  LEU 155          3HD2      LEU 155   6.866   1.689   9.922
 1184    HA   PRO 156           HA       PRO 156   4.050   5.423  14.037
 1185   1HB   PRO 156          2HB       PRO 156   1.642   5.702  12.767
 1186   2HB   PRO 156          1HB       PRO 156   2.769   7.046  13.035
 1187   1HG   PRO 156          2HG       PRO 156   2.306   5.424  10.581
 1188   2HG   PRO 156          1HG       PRO 156   2.593   7.164  10.745
 1189   1HD   PRO 156          2HD       PRO 156   4.508   5.412   9.971
 1190   2HD   PRO 156          1HD       PRO 156   4.871   6.911  10.850
 1191    H    LYS 157           H        LYS 157   1.962   4.235  14.710
 1192    HA   LYS 157           HA       LYS 157   2.317   1.440  14.679
 1193   1HB   LYS 157          2HB       LYS 157   0.375   3.431  15.567
 1194   2HB   LYS 157          1HB       LYS 157  -0.379   1.886  15.175
 1195   1HG   LYS 157          2HG       LYS 157   0.221   1.563  17.408
 1196   2HG   LYS 157          1HG       LYS 157   1.610   0.878  16.563
 1197   1HD   LYS 157          2HD       LYS 157   3.008   2.485  17.340
 1198   2HD   LYS 157          1HD       LYS 157   1.847   3.769  16.998
 1199   1HE   LYS 157          2HE       LYS 157   1.309   1.910  19.301
 1200   2HE   LYS 157          1HE       LYS 157   2.471   3.236  19.506
 1201   1HZ   LYS 157          1HZ       LYS 157   0.877   4.785  19.309
 1202   2HZ   LYS 157          2HZ       LYS 157  -0.194   3.529  19.712
 1203   3HZ   LYS 157          3HZ       LYS 157   0.054   3.947  18.084
 1204    H    ALA 158           H        ALA 158   1.029   3.384  12.148
 1205    HA   ALA 158           HA       ALA 158  -1.024   2.053  10.898
 1206   1HB   ALA 158          1HB       ALA 158   1.576   3.201   9.932
 1207   2HB   ALA 158          2HB       ALA 158  -0.060   3.826   9.712
 1208   3HB   ALA 158          3HB       ALA 158   0.490   2.440   8.771
 1209    H    TYR 159           H        TYR 159   2.336   0.928  11.028
 1210    HA   TYR 159           HA       TYR 159   1.663  -1.509   9.538
 1211   1HB   TYR 159          2HB       TYR 159   4.081  -0.383  10.939
 1212   2HB   TYR 159          1HB       TYR 159   4.046  -2.020  10.284
 1213    HD1  TYR 159           HD1      TYR 159   5.285  -2.054   8.302
 1214    HD2  TYR 159           HD2      TYR 159   2.541   1.158   9.051
 1215    HE1  TYR 159           HE1      TYR 159   5.648  -1.203   6.003
 1216    HE2  TYR 159           HE2      TYR 159   2.902   2.003   6.769
 1217    HH   TYR 159           HH       TYR 159   3.855   0.425   4.386
 1218    H    SER 160           H        SER 160   2.152  -0.503  12.881
 1219    HA   SER 160           HA       SER 160   2.283  -3.086  14.045
 1220   1HB   SER 160          2HB       SER 160   2.212  -0.401  14.843
 1221   2HB   SER 160          1HB       SER 160   0.799  -1.130  15.596
 1222    HG   SER 160           HG       SER 160   2.184  -1.858  16.991
 1223    H    THR 161           H        THR 161  -0.203  -1.417  12.433
 1224    HA   THR 161           HA       THR 161  -2.295  -3.269  13.501
 1225    HB   THR 161           HB       THR 161  -2.186  -0.405  12.610
 1226    HG1  THR 161           HG1      THR 161  -3.865  -1.529  14.554
 1227   1HG2  THR 161          1HG2      THR 161  -4.320  -2.305  11.926
 1228   2HG2  THR 161          2HG2      THR 161  -4.000  -0.692  11.288
 1229   3HG2  THR 161          3HG2      THR 161  -4.887  -0.882  12.801
 1230    H    GLY 162           H        GLY 162  -1.549  -4.912  11.878
 1231   1HA   GLY 162          2HA       GLY 162  -1.167  -4.669   9.164
 1232   2HA   GLY 162          1HA       GLY 162  -2.055  -6.028   9.851
 1233    H    PHE 163           H        PHE 163  -2.731  -5.026   7.292
 1234    HA   PHE 163           HA       PHE 163  -4.924  -3.106   7.524
 1235   1HB   PHE 163          2HB       PHE 163  -3.620  -3.325   5.470
 1236   2HB   PHE 163          1HB       PHE 163  -4.100  -5.012   5.316
 1237    HD1  PHE 163           HD1      PHE 163  -6.136  -1.959   6.238
 1238    HD2  PHE 163           HD2      PHE 163  -5.488  -5.171   3.451
 1239    HE1  PHE 163           HE1      PHE 163  -8.140  -1.278   4.954
 1240    HE2  PHE 163           HE2      PHE 163  -7.488  -4.483   2.177
 1241    HZ   PHE 163           HZ       PHE 163  -8.820  -2.539   2.933
 1242    H    ILE 164           H        ILE 164  -7.063  -3.471   7.561
 1243    HA   ILE 164           HA       ILE 164  -8.039  -6.305   7.680
 1244    HB   ILE 164           HB       ILE 164  -8.558  -3.874   9.376
 1245   1HG1  ILE 164          2HG1      ILE 164  -8.143  -6.830   9.883
 1246   2HG1  ILE 164          1HG1      ILE 164  -7.039  -5.509  10.275
 1247   1HG2  ILE 164          1HG2      ILE 164 -10.528  -5.758  10.079
 1248   2HG2  ILE 164          2HG2      ILE 164 -10.607  -5.665   8.326
 1249   3HG2  ILE 164          3HG2      ILE 164 -10.798  -4.204   9.292
 1250   1HD1  ILE 164          1HD1      ILE 164  -9.810  -5.881  11.436
 1251   2HD1  ILE 164          2HD1      ILE 164  -8.696  -4.572  11.829
 1252   3HD1  ILE 164          3HD1      ILE 164  -8.297  -6.233  12.272
 1253    H    GLY 165           H        GLY 165  -8.510  -6.079   5.390
 1254   1HA   GLY 165          2HA       GLY 165 -11.108  -4.991   4.819
 1255   2HA   GLY 165          1HA       GLY 165  -9.851  -3.969   4.138
 1256    H    CYS 166           H        CYS 166 -10.503  -4.579   1.995
 1257    HA   CYS 166           HA       CYS 166  -9.425  -7.252   1.265
 1258   1HB   CYS 166          2HB       CYS 166 -11.917  -6.061   0.044
 1259   2HB   CYS 166          1HB       CYS 166 -11.340  -7.721  -0.083
 1260    H    ILE 167           H        ILE 167  -8.655  -7.417  -0.883
 1261    HA   ILE 167           HA       ILE 167  -8.235  -4.781  -2.230
 1262    HB   ILE 167           HB       ILE 167  -6.270  -6.965  -1.498
 1263   1HG1  ILE 167          2HG1      ILE 167  -5.721  -4.229  -0.718
 1264   2HG1  ILE 167          1HG1      ILE 167  -7.291  -4.721  -0.144
 1265   1HG2  ILE 167          1HG2      ILE 167  -5.480  -6.201  -3.590
 1266   2HG2  ILE 167          2HG2      ILE 167  -4.646  -5.152  -2.444
 1267   3HG2  ILE 167          3HG2      ILE 167  -6.064  -4.561  -3.310
 1268   1HD1  ILE 167          1HD1      ILE 167  -5.300  -6.809   0.259
 1269   2HD1  ILE 167          2HD1      ILE 167  -6.414  -6.084   1.418
 1270   3HD1  ILE 167          3HD1      ILE 167  -4.866  -5.309   1.079
 1271    H    ARG 168           H        ARG 168  -7.954  -5.008  -4.600
 1272    HA   ARG 168           HA       ARG 168  -8.191  -7.710  -5.778
 1273   1HB   ARG 168          2HB       ARG 168 -10.475  -7.348  -5.218
 1274   2HB   ARG 168          1HB       ARG 168 -10.405  -5.655  -5.711
 1275   1HG   ARG 168          2HG       ARG 168 -10.314  -6.211  -8.014
 1276   2HG   ARG 168          1HG       ARG 168  -9.907  -7.893  -7.677
 1277   1HD   ARG 168          2HD       ARG 168 -12.294  -7.638  -8.361
 1278   2HD   ARG 168          1HD       ARG 168 -12.161  -8.235  -6.694
 1279    HE   ARG 168           HE       ARG 168 -12.476  -5.849  -5.955
 1280   1HH1  ARG 168          1HH1      ARG 168 -14.821  -7.079  -7.676
 1281   2HH1  ARG 168          2HH1      ARG 168 -15.277  -5.666  -8.570
 1282   1HH2  ARG 168          1HH2      ARG 168 -12.421  -3.888  -7.738
 1283   2HH2  ARG 168          2HH2      ARG 168 -13.920  -3.862  -8.605
 1284    H    ASP 169           H        ASP 169  -7.984  -7.636  -8.140
 1285    HA   ASP 169           HA       ASP 169  -6.928  -6.812 -10.091
 1286   1HB   ASP 169          2HB       ASP 169  -8.505  -4.475  -9.025
 1287   2HB   ASP 169          1HB       ASP 169  -7.661  -4.440 -10.563
 1288    H    VAL 170           H        VAL 170  -4.782  -6.942  -9.081
 1289    HA   VAL 170           HA       VAL 170  -3.719  -4.216  -8.434
 1290    HB   VAL 170           HB       VAL 170  -2.224  -5.540  -6.858
 1291   1HG1  VAL 170          1HG1      VAL 170  -5.096  -4.952  -6.725
 1292   2HG1  VAL 170          2HG1      VAL 170  -3.846  -4.656  -5.518
 1293   3HG1  VAL 170          3HG1      VAL 170  -4.629  -6.234  -5.610
 1294   1HG2  VAL 170          1HG2      VAL 170  -2.412  -7.810  -6.770
 1295   2HG2  VAL 170          2HG2      VAL 170  -3.209  -7.659  -8.337
 1296   3HG2  VAL 170          3HG2      VAL 170  -4.172  -7.745  -6.862
 1297    H    ILE 171           H        ILE 171  -2.028  -3.604  -9.679
 1298    HA   ILE 171           HA       ILE 171  -0.527  -5.719 -11.171
 1299    HB   ILE 171           HB       ILE 171  -0.988  -3.274 -12.696
 1300   1HG1  ILE 171          2HG1      ILE 171  -3.397  -4.791 -11.631
 1301   2HG1  ILE 171          1HG1      ILE 171  -3.082  -3.066 -11.493
 1302   1HG2  ILE 171          1HG2      ILE 171  -0.994  -6.186 -13.005
 1303   2HG2  ILE 171          2HG2      ILE 171  -0.540  -4.936 -14.162
 1304   3HG2  ILE 171          3HG2      ILE 171  -2.232  -5.393 -13.980
 1305   1HD1  ILE 171          1HD1      ILE 171  -4.718  -4.084 -13.358
 1306   2HD1  ILE 171          2HD1      ILE 171  -3.199  -4.192 -14.246
 1307   3HD1  ILE 171          3HD1      ILE 171  -3.758  -2.633 -13.641
 1308    H    VAL 172           H        VAL 172   1.609  -5.158 -11.679
 1309    HA   VAL 172           HA       VAL 172   2.658  -2.592 -10.536
 1310    HB   VAL 172           HB       VAL 172   3.655  -5.446 -10.251
 1311   1HG1  VAL 172          1HG1      VAL 172   5.078  -2.848 -10.071
 1312   2HG1  VAL 172          2HG1      VAL 172   5.713  -4.461 -10.398
 1313   3HG1  VAL 172          3HG1      VAL 172   5.363  -3.972  -8.741
 1314   1HG2  VAL 172          1HG2      VAL 172   3.505  -3.761  -7.876
 1315   2HG2  VAL 172          2HG2      VAL 172   2.775  -5.340  -8.170
 1316   3HG2  VAL 172          3HG2      VAL 172   1.946  -3.874  -8.692
 1317    H    ASP 173           H        ASP 173   2.867  -1.698 -12.670
 1318    HA   ASP 173           HA       ASP 173   4.106  -1.274 -14.653
 1319   1HB   ASP 173          2HB       ASP 173   5.721  -3.755 -14.048
 1320   2HB   ASP 173          1HB       ASP 173   6.250  -2.259 -14.814
 1321    H    ARG 174           H        ARG 174   1.716  -2.841 -14.507
 1322    HA   ARG 174           HA       ARG 174   0.392  -4.042 -16.042
 1323   1HB   ARG 174          2HB       ARG 174   2.585  -3.138 -17.456
 1324   2HB   ARG 174          1HB       ARG 174   2.612  -4.876 -17.739
 1325   1HG   ARG 174          2HG       ARG 174   1.235  -3.566 -19.413
 1326   2HG   ARG 174          1HG       ARG 174   0.358  -4.857 -18.591
 1327   1HD   ARG 174          2HD       ARG 174   0.230  -2.362 -17.076
 1328   2HD   ARG 174          1HD       ARG 174  -0.434  -2.177 -18.713
 1329    HE   ARG 174           HE       ARG 174  -1.308  -4.668 -17.560
 1330   1HH1  ARG 174          1HH1      ARG 174  -1.618  -1.961 -15.800
 1331   2HH1  ARG 174          2HH1      ARG 174  -3.326  -1.751 -15.999
 1332   1HH2  ARG 174          1HH2      ARG 174  -3.590  -4.098 -18.538
 1333   2HH2  ARG 174          2HH2      ARG 174  -4.442  -2.960 -17.548
 1334    H    GLN 175           H        GLN 175   2.289  -5.185 -13.825
 1335    HA   GLN 175           HA       GLN 175   2.627  -7.964 -14.704
 1336   1HB   GLN 175          2HB       GLN 175   3.351  -6.211 -12.395
 1337   2HB   GLN 175          1HB       GLN 175   3.283  -7.943 -12.105
 1338   1HG   GLN 175          2HG       GLN 175   4.859  -6.720 -14.383
 1339   2HG   GLN 175          1HG       GLN 175   5.564  -7.066 -12.804
 1340   1HE2  GLN 175          1HE2      GLN 175   4.136  -8.593 -15.691
 1341   2HE2  GLN 175          2HE2      GLN 175   4.711 -10.153 -15.350
 1342    H    GLU 176           H        GLU 176   0.702  -9.171 -14.696
 1343    HA   GLU 176           HA       GLU 176  -1.517  -8.526 -12.913
 1344   1HB   GLU 176          2HB       GLU 176  -1.760  -9.501 -15.184
 1345   2HB   GLU 176          1HB       GLU 176  -0.923 -10.955 -14.640
 1346   1HG   GLU 176          2HG       GLU 176  -2.854 -11.787 -13.847
 1347   2HG   GLU 176          1HG       GLU 176  -3.029 -10.390 -12.785
 1348    H    LEU 177           H        LEU 177  -1.109  -8.866 -10.731
 1349    HA   LEU 177           HA       LEU 177   0.510 -11.191  -9.886
 1350   1HB   LEU 177          2HB       LEU 177  -0.450  -8.614  -8.839
 1351   2HB   LEU 177          1HB       LEU 177  -0.462  -9.900  -7.639
 1352    HG   LEU 177           HG       LEU 177   1.837 -10.105  -7.631
 1353   1HD1  LEU 177          1HD1      LEU 177   1.633  -9.397 -10.540
 1354   2HD1  LEU 177          2HD1      LEU 177   2.441 -10.768  -9.777
 1355   3HD1  LEU 177          3HD1      LEU 177   3.175  -9.165  -9.716
 1356   1HD2  LEU 177          1HD2      LEU 177   2.878  -7.821  -7.997
 1357   2HD2  LEU 177          2HD2      LEU 177   1.459  -7.828  -6.949
 1358   3HD2  LEU 177          3HD2      LEU 177   1.317  -7.290  -8.622
 1359    H    HIS 178           H        HIS 178  -0.971 -12.933 -10.511
 1360    HA   HIS 178           HA       HIS 178  -3.684 -13.202  -9.747
 1361   1HB   HIS 178          2HB       HIS 178  -1.444 -15.232  -9.912
 1362   2HB   HIS 178          1HB       HIS 178  -3.147 -15.654  -9.809
 1363    HD1  HIS 178           HD1      HIS 178  -4.570 -15.415 -11.906
 1364    HD2  HIS 178           HD2      HIS 178  -0.706 -13.936 -12.408
 1365    HE1  HIS 178           HE1      HIS 178  -4.294 -14.958 -14.381
 1366    H    LEU 179           H        LEU 179  -4.258 -12.610  -7.712
 1367    HA   LEU 179           HA       LEU 179  -2.887 -12.738  -5.317
 1368   1HB   LEU 179          2HB       LEU 179  -5.747 -13.647  -5.527
 1369   2HB   LEU 179          1HB       LEU 179  -5.003 -12.625  -4.313
 1370    HG   LEU 179           HG       LEU 179  -4.591 -11.140  -6.557
 1371   1HD1  LEU 179          1HD1      LEU 179  -6.147 -12.981  -7.646
 1372   2HD1  LEU 179          2HD1      LEU 179  -6.403 -11.278  -8.026
 1373   3HD1  LEU 179          3HD1      LEU 179  -7.433 -12.081  -6.840
 1374   1HD2  LEU 179          1HD2      LEU 179  -6.099 -11.121  -4.171
 1375   2HD2  LEU 179          2HD2      LEU 179  -7.173 -10.571  -5.458
 1376   3HD2  LEU 179          3HD2      LEU 179  -5.643  -9.741  -5.169
 1377    H    VAL 180           H        VAL 180  -5.196 -15.164  -6.405
 1378    HA   VAL 180           HA       VAL 180  -4.668 -17.140  -4.474
 1379    HB   VAL 180           HB       VAL 180  -5.640 -17.212  -7.329
 1380   1HG1  VAL 180          1HG1      VAL 180  -4.703 -19.438  -5.771
 1381   2HG1  VAL 180          2HG1      VAL 180  -5.446 -19.457  -7.367
 1382   3HG1  VAL 180          3HG1      VAL 180  -6.453 -19.548  -5.923
 1383   1HG2  VAL 180          1HG2      VAL 180  -7.443 -16.405  -6.205
 1384   2HG2  VAL 180          2HG2      VAL 180  -6.767 -16.850  -4.637
 1385   3HG2  VAL 180          3HG2      VAL 180  -7.629 -18.052  -5.599
 1386    H    GLU 181           H        GLU 181  -2.702 -16.263  -7.235
 1387    HA   GLU 181           HA       GLU 181  -1.320 -18.789  -7.502
 1388   1HB   GLU 181          2HB       GLU 181  -0.856 -15.951  -8.288
 1389   2HB   GLU 181          1HB       GLU 181   0.528 -17.035  -8.332
 1390   1HG   GLU 181          2HG       GLU 181  -1.121 -18.651  -9.575
 1391   2HG   GLU 181          1HG       GLU 181  -2.033 -17.178  -9.896
 1392    H    ASP 182           H        ASP 182  -0.370 -15.812  -5.727
 1393    HA   ASP 182           HA       ASP 182   1.542 -17.504  -4.132
 1394   1HB   ASP 182          2HB       ASP 182   1.330 -14.488  -4.304
 1395   2HB   ASP 182          1HB       ASP 182   2.694 -15.434  -3.712
 1396    H    ALA 183           H        ALA 183  -1.391 -15.613  -3.929
 1397    HA   ALA 183           HA       ALA 183  -1.385 -15.035  -1.139
 1398   1HB   ALA 183          1HB       ALA 183  -3.671 -15.790  -2.999
 1399   2HB   ALA 183          2HB       ALA 183  -3.013 -14.166  -2.795
 1400   3HB   ALA 183          3HB       ALA 183  -3.848 -14.956  -1.456
 1401    H    LEU 184           H        LEU 184  -2.189 -17.949  -3.001
 1402    HA   LEU 184           HA       LEU 184  -3.403 -19.587  -1.073
 1403   1HB   LEU 184          2HB       LEU 184  -1.615 -19.941  -3.438
 1404   2HB   LEU 184          1HB       LEU 184  -1.855 -21.346  -2.402
 1405    HG   LEU 184           HG       LEU 184  -3.504 -20.935  -4.397
 1406   1HD1  LEU 184          1HD1      LEU 184  -3.958 -22.725  -2.940
 1407   2HD1  LEU 184          2HD1      LEU 184  -5.415 -21.736  -2.836
 1408   3HD1  LEU 184          3HD1      LEU 184  -4.203 -21.658  -1.557
 1409   1HD2  LEU 184          1HD2      LEU 184  -4.921 -19.281  -2.309
 1410   2HD2  LEU 184          2HD2      LEU 184  -5.290 -19.435  -4.024
 1411   3HD2  LEU 184          3HD2      LEU 184  -3.879 -18.518  -3.505
 1412    H    ASN 185           H        ASN 185  -0.145 -18.357  -1.147
 1413    HA   ASN 185           HA       ASN 185   1.293 -20.248   0.351
 1414   1HB   ASN 185          2HB       ASN 185   1.834 -17.871  -0.707
 1415   2HB   ASN 185          1HB       ASN 185   1.488 -17.307   0.927
 1416   1HD2  ASN 185          1HD2      ASN 185   2.539 -20.133   1.849
 1417   2HD2  ASN 185          2HD2      ASN 185   4.222 -19.917   1.852
 1418    H    ASN 186           H        ASN 186  -1.315 -18.200   1.260
 1419    HA   ASN 186           HA       ASN 186  -0.912 -18.462   4.151
 1420   1HB   ASN 186          2HB       ASN 186  -1.953 -16.536   2.650
 1421   2HB   ASN 186          1HB       ASN 186  -3.426 -17.491   2.827
 1422   1HD2  ASN 186          1HD2      ASN 186  -4.645 -16.906   4.616
 1423   2HD2  ASN 186          2HD2      ASN 186  -4.026 -16.225   6.042
 1424    HA   PRO 187           HA       PRO 187  -3.243 -22.184   4.456
 1425   1HB   PRO 187          2HB       PRO 187  -4.117 -21.990   7.034
 1426   2HB   PRO 187          1HB       PRO 187  -2.440 -22.381   6.611
 1427   1HG   PRO 187          2HG       PRO 187  -3.615 -19.793   7.486
 1428   2HG   PRO 187          1HG       PRO 187  -2.048 -20.514   7.885
 1429   1HD   PRO 187          2HD       PRO 187  -2.374 -18.526   6.044
 1430   2HD   PRO 187          1HD       PRO 187  -1.049 -19.708   5.993
 1431    H    THR 188           H        THR 188  -4.809 -19.369   5.895
 1432    HA   THR 188           HA       THR 188  -7.450 -20.344   4.871
 1433    HB   THR 188           HB       THR 188  -7.201 -18.123   6.831
 1434    HG1  THR 188           HG1      THR 188  -6.571 -19.437   8.456
 1435   1HG2  THR 188          1HG2      THR 188  -9.410 -18.777   6.530
 1436   2HG2  THR 188          2HG2      THR 188  -8.958 -19.771   7.916
 1437   3HG2  THR 188          3HG2      THR 188  -8.983 -20.472   6.298
 1438    H    ILE 189           H        ILE 189  -8.101 -19.284   3.044
 1439    HA   ILE 189           HA       ILE 189  -7.293 -16.415   2.701
 1440    HB   ILE 189           HB       ILE 189  -8.013 -18.364   0.493
 1441   1HG1  ILE 189          2HG1      ILE 189  -5.620 -18.268   2.222
 1442   2HG1  ILE 189          1HG1      ILE 189  -6.177 -19.550   1.154
 1443   1HG2  ILE 189          1HG2      ILE 189  -8.000 -16.000  -0.103
 1444   2HG2  ILE 189          2HG2      ILE 189  -6.588 -16.781  -0.816
 1445   3HG2  ILE 189          3HG2      ILE 189  -6.411 -15.790   0.633
 1446   1HD1  ILE 189          1HD1      ILE 189  -4.677 -17.053   0.308
 1447   2HD1  ILE 189          2HD1      ILE 189  -5.271 -18.297  -0.789
 1448   3HD1  ILE 189          3HD1      ILE 189  -4.016 -18.684   0.389
 1449    H    LEU 190           H        LEU 190  -8.980 -14.997   2.668
 1450    HA   LEU 190           HA       LEU 190 -11.742 -16.093   2.501
 1451   1HB   LEU 190          2HB       LEU 190 -10.410 -13.693   3.681
 1452   2HB   LEU 190          1HB       LEU 190 -12.151 -13.683   3.420
 1453    HG   LEU 190           HG       LEU 190 -10.799 -15.972   4.840
 1454   1HD1  LEU 190          1HD1      LEU 190 -10.783 -14.883   6.868
 1455   2HD1  LEU 190          2HD1      LEU 190 -12.108 -13.808   6.422
 1456   3HD1  LEU 190          3HD1      LEU 190 -10.479 -13.497   5.821
 1457   1HD2  LEU 190          1HD2      LEU 190 -13.275 -15.831   3.910
 1458   2HD2  LEU 190          2HD2      LEU 190 -13.544 -14.896   5.381
 1459   3HD2  LEU 190          3HD2      LEU 190 -12.954 -16.554   5.486
 1460    H    HIS 191           H        HIS 191 -13.340 -14.470   1.403
 1461    HA   HIS 191           HA       HIS 191 -12.021 -13.372  -1.031
 1462   1HB   HIS 191          2HB       HIS 191 -14.315 -15.125  -0.520
 1463   2HB   HIS 191          1HB       HIS 191 -14.569 -13.922  -1.766
 1464    HD1  HIS 191           HD1      HIS 191 -11.066 -14.896  -1.458
 1465    HD2  HIS 191           HD2      HIS 191 -14.380 -16.287  -3.568
 1466    HE1  HIS 191           HE1      HIS 191 -10.167 -16.394  -3.280
 1467    H    CYS 192           H        CYS 192 -13.543 -12.450   1.751
 1468    HA   CYS 192           HA       CYS 192 -14.501 -10.385   2.395
 1469   1HB   CYS 192          2HB       CYS 192 -12.736  -9.712   0.618
 1470   2HB   CYS 192          1HB       CYS 192 -14.116  -9.519  -0.463
 1471    H    SER 193           H        SER 193 -16.561  -9.297   2.222
 1472    HA   SER 193           HA       SER 193 -18.483 -10.639   0.345
 1473   1HB   SER 193          2HB       SER 193 -19.487  -9.309   2.785
 1474   2HB   SER 193          1HB       SER 193 -19.876 -10.899   2.136
 1475    HG   SER 193           HG       SER 193 -18.020 -10.154   4.005
 1476    H    ALA 194           H        ALA 194 -20.229  -9.244  -0.459
 1477    HA   ALA 194           HA       ALA 194 -19.745  -6.304  -0.175
 1478   1HB   ALA 194          1HB       ALA 194 -20.509  -7.157  -2.859
 1479   2HB   ALA 194          2HB       ALA 194 -18.972  -7.856  -2.349
 1480   3HB   ALA 194          3HB       ALA 194 -19.188  -6.105  -2.355
 1481    H    LYS 195           HN       LYS 195 -21.709  -5.802   0.821
 1482    HA   LYS 195           HA       LYS 195 -24.080  -5.870  -0.813
 1483   1HB   LYS 195          2HB       LYS 195 -25.327  -7.530   0.532
 1484   2HB   LYS 195          1HB       LYS 195 -23.890  -8.253  -0.187
 1485   1HG   LYS 195          2HG       LYS 195 -23.099  -7.133   2.302
 1486   2HG   LYS 195          1HG       LYS 195 -24.577  -8.053   2.591
 1487   1HD   LYS 195          2HD       LYS 195 -22.522  -9.318   0.845
 1488   2HD   LYS 195          1HD       LYS 195 -22.160  -9.220   2.569
 1489   1HE   LYS 195          2HE       LYS 195 -24.791 -10.302   1.516
 1490   2HE   LYS 195          1HE       LYS 195 -23.393 -11.335   1.869
 1491   1HZ   LYS 195          1HZ       LYS 195 -23.975  -9.384   3.914
 1492   2HZ   LYS 195          2HZ       LYS 195 -23.618 -11.038   4.063
 1493   3HZ   LYS 195          3HZ       LYS 195 -25.201 -10.538   3.707
  Start of MODEL   12
    1   1H    GLY   1           HT1      GLY   1  -8.609 -35.707 -36.695
    2   1HA   GLY   1          2HA       GLY   1  -8.060 -34.300 -35.055
    3   2HA   GLY   1          1HA       GLY   1  -6.356 -34.752 -35.142
    4    H    SER   2           H        SER   2  -5.005 -33.280 -36.052
    5    HA   SER   2           HA       SER   2  -4.293 -31.352 -37.222
    6   1HB   SER   2          2HB       SER   2  -4.937 -32.681 -39.132
    7   2HB   SER   2          1HB       SER   2  -6.643 -32.346 -38.861
    8    HG   SER   2           HG       SER   2  -4.816 -30.921 -40.223
    9    H    GLU   3           H        GLU   3  -7.700 -30.944 -38.065
   10    HA   GLU   3           HA       GLU   3  -7.978 -28.244 -37.505
   11   1HB   GLU   3          2HB       GLU   3  -9.592 -30.108 -38.413
   12   2HB   GLU   3          1HB       GLU   3 -10.130 -30.204 -36.736
   13   1HG   GLU   3          2HG       GLU   3 -11.433 -28.400 -37.080
   14   2HG   GLU   3          1HG       GLU   3  -9.982 -27.444 -37.391
   15    H    LYS   4           H        LYS   4  -8.391 -27.004 -35.648
   16    HA   LYS   4           HA       LYS   4  -9.078 -28.077 -33.069
   17   1HB   LYS   4          2HB       LYS   4  -6.791 -27.747 -32.047
   18   2HB   LYS   4          1HB       LYS   4  -6.862 -29.070 -33.211
   19   1HG   LYS   4          2HG       LYS   4  -5.351 -28.069 -34.547
   20   2HG   LYS   4          1HG       LYS   4  -6.271 -26.563 -34.544
   21   1HD   LYS   4          2HD       LYS   4  -5.297 -26.246 -32.147
   22   2HD   LYS   4          1HD       LYS   4  -4.114 -27.457 -32.643
   23   1HE   LYS   4          2HE       LYS   4  -3.055 -26.014 -34.070
   24   2HE   LYS   4          1HE       LYS   4  -4.579 -25.276 -34.603
   25   1HZ   LYS   4          1HZ       LYS   4  -2.954 -24.000 -32.997
   26   2HZ   LYS   4          2HZ       LYS   4  -3.764 -24.911 -31.814
   27   3HZ   LYS   4          3HZ       LYS   4  -4.636 -23.867 -32.830
   28    H    VAL   5           H        VAL   5  -9.076 -26.354 -31.420
   29    HA   VAL   5           HA       VAL   5  -9.047 -23.629 -32.661
   30    HB   VAL   5           HB       VAL   5 -10.729 -23.111 -30.973
   31   1HG1  VAL   5          1HG1      VAL   5 -12.484 -24.542 -31.727
   32   2HG1  VAL   5          2HG1      VAL   5 -11.371 -25.880 -32.014
   33   3HG1  VAL   5          3HG1      VAL   5 -11.336 -24.462 -33.062
   34   1HG2  VAL   5          1HG2      VAL   5 -10.454 -25.944 -29.952
   35   2HG2  VAL   5          2HG2      VAL   5 -11.319 -24.599 -29.211
   36   3HG2  VAL   5          3HG2      VAL   5  -9.556 -24.607 -29.234
   37    H    ILE   6           H        ILE   6  -8.023 -21.912 -31.494
   38    HA   ILE   6           HA       ILE   6  -5.782 -22.739 -29.800
   39    HB   ILE   6           HB       ILE   6  -5.178 -20.392 -29.999
   40   1HG1  ILE   6          2HG1      ILE   6  -7.874 -19.891 -31.279
   41   2HG1  ILE   6          1HG1      ILE   6  -7.586 -19.626 -29.559
   42   1HG2  ILE   6          1HG2      ILE   6  -4.834 -20.370 -32.286
   43   2HG2  ILE   6          2HG2      ILE   6  -6.483 -20.880 -32.645
   44   3HG2  ILE   6          3HG2      ILE   6  -5.300 -22.057 -32.075
   45   1HD1  ILE   6          1HD1      ILE   6  -5.419 -18.399 -30.841
   46   2HD1  ILE   6          2HD1      ILE   6  -6.794 -17.585 -30.099
   47   3HD1  ILE   6          3HD1      ILE   6  -6.821 -17.969 -31.820
   48    H    ILE   7           H        ILE   7  -5.558 -22.295 -27.573
   49    HA   ILE   7           HA       ILE   7  -8.019 -21.279 -26.182
   50    HB   ILE   7           HB       ILE   7  -7.759 -23.660 -25.866
   51   1HG1  ILE   7          2HG1      ILE   7  -6.522 -22.347 -23.431
   52   2HG1  ILE   7          1HG1      ILE   7  -8.232 -22.198 -23.838
   53   1HG2  ILE   7          1HG2      ILE   7  -5.666 -24.436 -26.290
   54   2HG2  ILE   7          2HG2      ILE   7  -5.366 -24.113 -24.583
   55   3HG2  ILE   7          3HG2      ILE   7  -4.910 -22.921 -25.800
   56   1HD1  ILE   7          1HD1      ILE   7  -8.688 -24.282 -23.089
   57   2HD1  ILE   7          2HD1      ILE   7  -7.087 -24.252 -22.349
   58   3HD1  ILE   7          3HD1      ILE   7  -7.307 -24.967 -23.946
   59    H    GLU   8           H        GLU   8  -7.369 -19.179 -25.685
   60    HA   GLU   8           HA       GLU   8  -4.764 -18.872 -24.223
   61   1HB   GLU   8          2HB       GLU   8  -4.618 -17.735 -26.303
   62   2HB   GLU   8          1HB       GLU   8  -6.281 -17.155 -26.194
   63   1HG   GLU   8          2HG       GLU   8  -5.702 -15.645 -24.391
   64   2HG   GLU   8          1HG       GLU   8  -4.073 -16.317 -24.294
   65    H    LYS   9           H        LYS   9  -5.123 -18.443 -22.083
   66    HA   LYS   9           HA       LYS   9  -7.734 -17.684 -21.057
   67   1HB   LYS   9          2HB       LYS   9  -4.947 -18.076 -19.979
   68   2HB   LYS   9          1HB       LYS   9  -6.218 -17.435 -18.939
   69   1HG   LYS   9          2HG       LYS   9  -7.539 -19.392 -19.157
   70   2HG   LYS   9          1HG       LYS   9  -6.612 -19.959 -20.547
   71   1HD   LYS   9          2HD       LYS   9  -4.623 -20.238 -19.091
   72   2HD   LYS   9          1HD       LYS   9  -5.584 -19.722 -17.705
   73   1HE   LYS   9          2HE       LYS   9  -6.928 -21.848 -19.183
   74   2HE   LYS   9          1HE       LYS   9  -5.327 -22.355 -18.610
   75   1HZ   LYS   9          1HZ       LYS   9  -7.132 -22.598 -16.927
   76   2HZ   LYS   9          2HZ       LYS   9  -7.298 -20.907 -16.927
   77   3HZ   LYS   9          3HZ       LYS   9  -5.841 -21.621 -16.423
   78    H    ALA  10           H        ALA  10  -8.196 -15.669 -19.917
   79    HA   ALA  10           HA       ALA  10  -6.981 -13.314 -21.212
   80   1HB   ALA  10          1HB       ALA  10  -8.848 -12.496 -19.314
   81   2HB   ALA  10          2HB       ALA  10  -9.429 -14.086 -19.807
   82   3HB   ALA  10          3HB       ALA  10  -9.186 -12.825 -21.014
   83    H    ALA  11           H        ALA  11  -5.095 -12.549 -20.305
   84    HA   ALA  11           HA       ALA  11  -4.176 -13.089 -17.656
   85   1HB   ALA  11          1HB       ALA  11  -2.459 -12.370 -18.987
   86   2HB   ALA  11          2HB       ALA  11  -2.924 -10.772 -18.402
   87   3HB   ALA  11          3HB       ALA  11  -3.519 -11.350 -19.959
   88    H    GLY  12           H        GLY  12  -6.298 -12.575 -16.502
   89   1HA   GLY  12          2HA       GLY  12  -6.248 -10.460 -14.805
   90   2HA   GLY  12          1HA       GLY  12  -6.963  -9.720 -16.239
   91    H    ASP  13           H        ASP  13  -8.344 -10.040 -13.732
   92    HA   ASP  13           HA       ASP  13 -10.758 -11.382 -14.698
   93   1HB   ASP  13          2HB       ASP  13  -8.929 -13.057 -13.684
   94   2HB   ASP  13          1HB       ASP  13  -9.659 -12.532 -12.166
   95    H    ALA  14           H        ALA  14  -9.001 -10.008 -11.921
   96    HA   ALA  14           HA       ALA  14  -9.727  -8.380 -10.354
   97   1HB   ALA  14          1HB       ALA  14 -12.440  -8.275 -11.574
   98   2HB   ALA  14          2HB       ALA  14 -11.093  -7.846 -12.628
   99   3HB   ALA  14          3HB       ALA  14 -11.360  -6.955 -11.130
  100    H    GLU  15           H        GLU  15  -9.756 -10.060  -8.707
  101    HA   GLU  15           HA       GLU  15 -12.418 -11.200  -8.121
  102   1HB   GLU  15          2HB       GLU  15 -11.195 -13.000  -7.069
  103   2HB   GLU  15          1HB       GLU  15 -10.432 -12.705  -8.632
  104   1HG   GLU  15          2HG       GLU  15  -9.020 -10.973  -7.111
  105   2HG   GLU  15          1HG       GLU  15  -9.394 -12.195  -5.895
  106    H    ALA  16           H        ALA  16 -11.962 -11.794  -5.471
  107    HA   ALA  16           HA       ALA  16 -11.299  -9.175  -4.185
  108   1HB   ALA  16          1HB       ALA  16 -13.848 -10.663  -4.357
  109   2HB   ALA  16          2HB       ALA  16 -13.568  -8.944  -4.084
  110   3HB   ALA  16          3HB       ALA  16 -13.442 -10.081  -2.743
  111    H    ILE  17           H        ILE  17 -10.040  -9.431  -2.381
  112    HA   ILE  17           HA       ILE  17  -9.989 -12.127  -1.058
  113    HB   ILE  17           HB       ILE  17  -7.721 -10.205  -1.678
  114   1HG1  ILE  17          2HG1      ILE  17  -8.691 -11.584  -3.577
  115   2HG1  ILE  17          1HG1      ILE  17  -6.982 -11.874  -3.247
  116   1HG2  ILE  17          1HG2      ILE  17  -6.259 -11.896  -0.716
  117   2HG2  ILE  17          2HG2      ILE  17  -7.633 -12.950  -0.393
  118   3HG2  ILE  17          3HG2      ILE  17  -7.462 -11.431   0.487
  119   1HD1  ILE  17          1HD1      ILE  17  -9.299 -13.572  -2.269
  120   2HD1  ILE  17          2HD1      ILE  17  -7.604 -13.844  -1.865
  121   3HD1  ILE  17          3HD1      ILE  17  -8.150 -14.011  -3.534
  122    H    ALA  18           H        ALA  18 -10.763 -11.867   0.989
  123    HA   ALA  18           HA       ALA  18 -10.812  -9.225   2.275
  124   1HB   ALA  18          1HB       ALA  18 -12.024 -10.591   4.032
  125   2HB   ALA  18          2HB       ALA  18 -11.738 -12.010   3.026
  126   3HB   ALA  18          3HB       ALA  18 -12.732 -10.686   2.419
  127    H    PHE  19           H        PHE  19  -9.549  -8.584   4.004
  128    HA   PHE  19           HA       PHE  19  -7.368 -10.447   4.876
  129   1HB   PHE  19          2HB       PHE  19  -7.685  -7.437   4.721
  130   2HB   PHE  19          1HB       PHE  19  -6.353  -8.191   5.594
  131    HD1  PHE  19           HD1      PHE  19  -8.093  -8.670   2.291
  132    HD2  PHE  19           HD2      PHE  19  -4.369  -8.346   4.407
  133    HE1  PHE  19           HE1      PHE  19  -6.859  -8.962   0.163
  134    HE2  PHE  19           HE2      PHE  19  -3.135  -8.640   2.276
  135    HZ   PHE  19           HZ       PHE  19  -4.382  -8.949   0.154
  136    H    ASP  20           H        ASP  20  -6.860 -10.355   7.244
  137    HA   ASP  20           HA       ASP  20  -9.309  -9.694   8.849
  138   1HB   ASP  20          2HB       ASP  20  -8.796 -11.626  10.130
  139   2HB   ASP  20          1HB       ASP  20  -8.446 -12.102   8.470
  140    H    GLY  21           H        GLY  21  -6.185  -8.696   8.252
  141   1HA   GLY  21          2HA       GLY  21  -5.345  -6.714   9.484
  142   2HA   GLY  21          1HA       GLY  21  -5.975  -7.448  10.963
  143    H    ARG  22           H        ARG  22  -5.010 -10.111   9.749
  144    HA   ARG  22           HA       ARG  22  -2.127  -9.813  10.537
  145   1HB   ARG  22          2HB       ARG  22  -3.932 -11.069  11.982
  146   2HB   ARG  22          1HB       ARG  22  -3.752 -12.339  10.770
  147   1HG   ARG  22          2HG       ARG  22  -1.880 -13.040  11.803
  148   2HG   ARG  22          1HG       ARG  22  -1.134 -11.473  11.480
  149   1HD   ARG  22          2HD       ARG  22  -1.554 -10.684  13.603
  150   2HD   ARG  22          1HD       ARG  22  -3.068 -11.601  13.753
  151    HE   ARG  22           HE       ARG  22  -1.538 -13.671  13.892
  152   1HH1  ARG  22          1HH1      ARG  22   0.975 -11.965  13.574
  153   2HH1  ARG  22          2HH1      ARG  22   1.515 -11.860  15.217
  154   1HH2  ARG  22          1HH2      ARG  22  -1.514 -12.901  16.556
  155   2HH2  ARG  22          2HH2      ARG  22   0.104 -12.391  16.909
  156    H    THR  23           H        THR  23  -3.397  -9.629   7.828
  157    HA   THR  23           HA       THR  23  -2.987 -12.090   6.386
  158    HB   THR  23           HB       THR  23  -2.785  -9.328   5.204
  159    HG1  THR  23           HG1      THR  23  -5.223 -10.542   5.931
  160   1HG2  THR  23          1HG2      THR  23  -4.690 -11.067   3.975
  161   2HG2  THR  23          2HG2      THR  23  -3.210 -11.986   4.252
  162   3HG2  THR  23          3HG2      THR  23  -3.156 -10.490   3.318
  163    H    TYR  24           H        TYR  24  -1.363 -12.122   4.513
  164    HA   TYR  24           HA       TYR  24   1.166 -10.702   4.806
  165   1HB   TYR  24          2HB       TYR  24   1.571 -12.130   6.633
  166   2HB   TYR  24          1HB       TYR  24   0.726 -13.484   5.893
  167    HD1  TYR  24           HD1      TYR  24   3.620 -11.218   5.106
  168    HD2  TYR  24           HD2      TYR  24   2.058 -15.218   5.099
  169    HE1  TYR  24           HE1      TYR  24   5.775 -12.055   4.216
  170    HE2  TYR  24           HE2      TYR  24   4.213 -16.058   4.207
  171    HH   TYR  24           HH       TYR  24   6.307 -15.549   3.693
  172    H    MET  25           H        MET  25   0.224 -10.506   2.498
  173    HA   MET  25           HA       MET  25   0.427 -12.950   0.864
  174   1HB   MET  25          2HB       MET  25   0.005 -10.068   0.022
  175   2HB   MET  25          1HB       MET  25  -0.459 -11.520  -0.864
  176   1HG   MET  25          2HG       MET  25  -1.558 -11.266   1.887
  177   2HG   MET  25          1HG       MET  25  -2.189 -10.139   0.687
  178   1HE   MET  25          1HE       MET  25  -5.062 -12.428   0.712
  179   2HE   MET  25          2HE       MET  25  -4.650 -11.032  -0.280
  180   3HE   MET  25          3HE       MET  25  -4.226 -11.045   1.429
  181    H    GLU  26           H        GLU  26   2.619 -13.529   0.758
  182    HA   GLU  26           HA       GLU  26   4.615 -11.462   0.021
  183   1HB   GLU  26          2HB       GLU  26   6.193 -13.351   0.428
  184   2HB   GLU  26          1HB       GLU  26   5.113 -13.097   1.799
  185   1HG   GLU  26          2HG       GLU  26   4.268 -15.172   1.596
  186   2HG   GLU  26          1HG       GLU  26   3.906 -14.910  -0.110
  187    H    TYR  27           H        TYR  27   5.439 -11.340  -2.077
  188    HA   TYR  27           HA       TYR  27   4.580 -13.498  -3.965
  189   1HB   TYR  27          2HB       TYR  27   4.510 -10.482  -4.252
  190   2HB   TYR  27          1HB       TYR  27   4.247 -11.590  -5.599
  191    HD1  TYR  27           HD1      TYR  27   2.315 -13.183  -5.541
  192    HD2  TYR  27           HD2      TYR  27   2.808 -10.090  -2.607
  193    HE1  TYR  27           HE1      TYR  27  -0.061 -13.434  -4.883
  194    HE2  TYR  27           HE2      TYR  27   0.433 -10.331  -1.953
  195    HH   TYR  27           HH       TYR  27  -1.325 -12.567  -2.207
  196    H    HIS  28           H        HIS  28   6.576 -14.467  -4.358
  197    HA   HIS  28           HA       HIS  28   8.892 -12.703  -5.050
  198   1HB   HIS  28          2HB       HIS  28   8.509 -15.438  -3.875
  199   2HB   HIS  28          1HB       HIS  28  10.000 -15.102  -4.756
  200    HD1  HIS  28           HD1      HIS  28  11.635 -13.371  -3.741
  201    HD2  HIS  28           HD2      HIS  28   8.207 -13.971  -1.446
  202    HE1  HIS  28           HE1      HIS  28  12.067 -12.260  -1.507
  203    H    ASN  29           H        ASN  29   9.227 -12.520  -7.239
  204    HA   ASN  29           HA       ASN  29   8.999 -14.919  -8.950
  205   1HB   ASN  29          2HB       ASN  29   7.023 -12.752  -8.742
  206   2HB   ASN  29          1HB       ASN  29   7.543 -13.070 -10.397
  207   1HD2  ASN  29          1HD2      ASN  29   5.803 -14.410  -7.646
  208   2HD2  ASN  29          2HD2      ASN  29   5.252 -15.808  -8.438
  209    H    ALA  30           H        ALA  30   9.664 -14.301 -11.269
  210    HA   ALA  30           HA       ALA  30  11.970 -12.434 -11.111
  211   1HB   ALA  30          1HB       ALA  30  12.912 -13.918 -12.552
  212   2HB   ALA  30          2HB       ALA  30  11.481 -13.951 -13.582
  213   3HB   ALA  30          3HB       ALA  30  11.555 -14.965 -12.141
  214    H    VAL  31           H        VAL  31  12.267 -10.782 -12.750
  215    HA   VAL  31           HA       VAL  31  10.127 -10.235 -14.685
  216    HB   VAL  31           HB       VAL  31   9.314  -9.511 -12.386
  217   1HG1  VAL  31          1HG1      VAL  31  11.074  -7.114 -12.627
  218   2HG1  VAL  31          2HG1      VAL  31  11.800  -8.589 -11.990
  219   3HG1  VAL  31          3HG1      VAL  31  10.403  -7.875 -11.186
  220   1HG2  VAL  31          1HG2      VAL  31   8.274  -7.559 -13.239
  221   2HG2  VAL  31          2HG2      VAL  31   8.627  -8.522 -14.674
  222   3HG2  VAL  31          3HG2      VAL  31   9.664  -7.159 -14.248
  223    H    THR  32           H        THR  32  13.168 -10.497 -14.480
  224    HA   THR  32           HA       THR  32  13.802  -8.248 -16.257
  225    HB   THR  32           HB       THR  32  13.905  -7.340 -13.906
  226    HG1  THR  32           HG1      THR  32  15.352  -6.747 -15.753
  227   1HG2  THR  32          1HG2      THR  32  15.933  -8.123 -12.578
  228   2HG2  THR  32          2HG2      THR  32  16.023  -9.489 -13.690
  229   3HG2  THR  32          3HG2      THR  32  14.598  -9.272 -12.675
  230    H    LYS  33           H        LYS  33  15.908  -8.568 -17.284
  231    HA   LYS  33           HA       LYS  33  16.899 -11.380 -17.031
  232   1HB   LYS  33          2HB       LYS  33  16.190 -10.877 -19.238
  233   2HB   LYS  33          1HB       LYS  33  16.894  -9.261 -19.182
  234   1HG   LYS  33          2HG       LYS  33  18.932 -10.005 -19.826
  235   2HG   LYS  33          1HG       LYS  33  18.865 -11.390 -18.739
  236   1HD   LYS  33          2HD       LYS  33  18.038 -12.776 -20.348
  237   2HD   LYS  33          1HD       LYS  33  17.015 -11.517 -21.043
  238   1HE   LYS  33          2HE       LYS  33  19.495 -10.549 -21.671
  239   2HE   LYS  33          1HE       LYS  33  19.777 -12.299 -21.771
  240   1HZ   LYS  33          1HZ       LYS  33  17.490 -12.285 -22.951
  241   2HZ   LYS  33          2HZ       LYS  33  18.878 -11.853 -23.831
  242   3HZ   LYS  33          3HZ       LYS  33  17.831 -10.650 -23.243
  243    H    SER  34           H        SER  34  18.149 -10.658 -15.059
  244    HA   SER  34           HA       SER  34  20.301 -10.293 -14.140
  245   1HB   SER  34          2HB       SER  34  21.909 -10.748 -15.661
  246   2HB   SER  34          1HB       SER  34  20.663 -10.689 -16.906
  247    HG   SER  34           HG       SER  34  22.591  -8.835 -16.200
  248    H    GLU  35           H        GLU  35  19.407  -7.850 -16.594
  249    HA   GLU  35           HA       GLU  35  20.697  -5.640 -15.294
  250   1HB   GLU  35          2HB       GLU  35  19.581  -6.095 -17.697
  251   2HB   GLU  35          1HB       GLU  35  18.228  -5.265 -16.930
  252   1HG   GLU  35          2HG       GLU  35  19.830  -3.435 -16.267
  253   2HG   GLU  35          1HG       GLU  35  21.055  -4.228 -17.258
  254    H    LYS  36           H        LYS  36  19.615  -3.873 -14.136
  255    HA   LYS  36           HA       LYS  36  16.927  -4.417 -13.017
  256   1HB   LYS  36          2HB       LYS  36  17.922  -4.208 -10.690
  257   2HB   LYS  36          1HB       LYS  36  18.374  -5.680 -11.552
  258   1HG   LYS  36          2HG       LYS  36  20.179  -3.431 -12.088
  259   2HG   LYS  36          1HG       LYS  36  20.152  -3.911 -10.391
  260   1HD   LYS  36          2HD       LYS  36  20.400  -5.967 -12.585
  261   2HD   LYS  36          1HD       LYS  36  21.821  -5.134 -11.954
  262   1HE   LYS  36          2HE       LYS  36  21.602  -6.092  -9.824
  263   2HE   LYS  36          1HE       LYS  36  19.871  -6.418 -10.045
  264   1HZ   LYS  36          1HZ       LYS  36  21.891  -7.642 -11.818
  265   2HZ   LYS  36          2HZ       LYS  36  20.296  -8.143 -11.520
  266   3HZ   LYS  36          3HZ       LYS  36  21.495  -8.363 -10.334
  267    H    ALA  37           H        ALA  37  16.856  -2.531 -11.043
  268    HA   ALA  37           HA       ALA  37  16.782  -0.202 -10.633
  269   1HB   ALA  37          1HB       ALA  37  19.299  -0.800 -11.459
  270   2HB   ALA  37          2HB       ALA  37  18.787   0.835 -11.040
  271   3HB   ALA  37          3HB       ALA  37  18.820   0.327 -12.728
  272    H    LEU  38           H        LEU  38  14.730   0.216 -11.547
  273    HA   LEU  38           HA       LEU  38  14.507   0.658 -14.474
  274   1HB   LEU  38          2HB       LEU  38  12.730   0.171 -12.133
  275   2HB   LEU  38          1HB       LEU  38  12.049   1.122 -13.454
  276    HG   LEU  38           HG       LEU  38  11.577  -1.243 -13.833
  277   1HD1  LEU  38          1HD1      LEU  38  12.606   0.470 -15.665
  278   2HD1  LEU  38          2HD1      LEU  38  12.074  -1.162 -16.066
  279   3HD1  LEU  38          3HD1      LEU  38  13.783  -0.838 -15.778
  280   1HD2  LEU  38          1HD2      LEU  38  14.575  -1.508 -13.494
  281   2HD2  LEU  38          2HD2      LEU  38  13.600  -2.755 -14.270
  282   3HD2  LEU  38          3HD2      LEU  38  13.306  -2.328 -12.584
  283    H    GLN  39           H        GLN  39  12.994   2.676 -14.964
  284    HA   GLN  39           HA       GLN  39  14.325   5.031 -13.762
  285   1HB   GLN  39          2HB       GLN  39  13.467   6.160 -15.720
  286   2HB   GLN  39          1HB       GLN  39  14.068   4.590 -16.251
  287   1HG   GLN  39          2HG       GLN  39  11.565   3.851 -15.695
  288   2HG   GLN  39          1HG       GLN  39  11.251   5.558 -16.014
  289   1HE2  GLN  39          1HE2      GLN  39  12.633   2.600 -17.483
  290   2HE2  GLN  39          2HE2      GLN  39  12.458   3.126 -19.088
  291    H    SER  40           H        SER  40  11.263   3.423 -13.864
  292    HA   SER  40           HA       SER  40  10.219   5.075 -11.689
  293   1HB   SER  40          2HB       SER  40   8.698   6.330 -12.913
  294   2HB   SER  40          1HB       SER  40   9.958   6.153 -14.131
  295    HG   SER  40           HG       SER  40   7.927   5.562 -14.959
  296    H    ASN  41           H        ASN  41   8.824   3.812 -10.498
  297    HA   ASN  41           HA       ASN  41   7.956   1.206 -11.666
  298   1HB   ASN  41          2HB       ASN  41   8.939   2.184  -9.138
  299   2HB   ASN  41          1HB       ASN  41   7.350   1.457  -8.897
  300   1HD2  ASN  41          1HD2      ASN  41  10.058   0.606 -11.129
  301   2HD2  ASN  41          2HD2      ASN  41  10.165  -1.008 -10.614
  302    H    HIS  42           H        HIS  42   5.713   0.568 -11.473
  303    HA   HIS  42           HA       HIS  42   3.828   2.832 -10.898
  304   1HB   HIS  42          2HB       HIS  42   4.085   0.880 -13.151
  305   2HB   HIS  42          1HB       HIS  42   2.461   1.393 -12.687
  306    HD1  HIS  42           HD1      HIS  42   5.817   3.132 -13.291
  307    HD2  HIS  42           HD2      HIS  42   1.750   3.696 -14.017
  308    HE1  HIS  42           HE1      HIS  42   5.613   5.311 -14.564
  309    H    PHE  43           H        PHE  43   2.111   2.322  -9.550
  310    HA   PHE  43           HA       PHE  43   1.697  -0.558  -8.828
  311   1HB   PHE  43          2HB       PHE  43   2.001   1.874  -7.034
  312   2HB   PHE  43          1HB       PHE  43   1.519   0.279  -6.459
  313    HD1  PHE  43           HD1      PHE  43   4.099   2.066  -5.880
  314    HD2  PHE  43           HD2      PHE  43   3.294  -1.353  -8.354
  315    HE1  PHE  43           HE1      PHE  43   6.485   1.406  -5.749
  316    HE2  PHE  43           HE2      PHE  43   5.678  -2.012  -8.222
  317    HZ   PHE  43           HZ       PHE  43   7.275  -0.634  -6.918
  318    H    GLU  44           H        GLU  44  -0.467  -1.090  -8.983
  319    HA   GLU  44           HA       GLU  44  -2.475   1.105  -8.609
  320   1HB   GLU  44          2HB       GLU  44  -2.292  -1.009 -10.774
  321   2HB   GLU  44          1HB       GLU  44  -3.694   0.037 -10.535
  322   1HG   GLU  44          2HG       GLU  44  -2.601   1.910 -11.268
  323   2HG   GLU  44          1HG       GLU  44  -1.033   1.351 -10.694
  324    H    LEU  45           H        LEU  45  -4.451   0.396  -7.675
  325    HA   LEU  45           HA       LEU  45  -5.169  -2.348  -7.304
  326   1HB   LEU  45          2HB       LEU  45  -4.492  -2.512  -4.893
  327   2HB   LEU  45          1HB       LEU  45  -3.111  -2.386  -5.982
  328    HG   LEU  45           HG       LEU  45  -4.292   0.142  -4.938
  329   1HD1  LEU  45          1HD1      LEU  45  -2.202  -0.876  -3.187
  330   2HD1  LEU  45          2HD1      LEU  45  -3.619  -1.927  -3.174
  331   3HD1  LEU  45          3HD1      LEU  45  -3.784  -0.219  -2.769
  332   1HD2  LEU  45          1HD2      LEU  45  -2.473   0.540  -6.349
  333   2HD2  LEU  45          2HD2      LEU  45  -1.626  -0.918  -5.833
  334   3HD2  LEU  45          3HD2      LEU  45  -1.673   0.494  -4.777
  335    H    SER  46           H        SER  46  -7.113  -2.557  -6.110
  336    HA   SER  46           HA       SER  46  -8.316   0.013  -5.125
  337   1HB   SER  46          2HB       SER  46 -10.010  -2.289  -6.046
  338   2HB   SER  46          1HB       SER  46 -10.304  -0.566  -6.180
  339    HG   SER  46           HG       SER  46  -9.211  -0.505  -8.002
  340    H    ILE  47           H        ILE  47  -9.657  -0.312  -3.171
  341    HA   ILE  47           HA       ILE  47  -9.478  -3.024  -1.968
  342    HB   ILE  47           HB       ILE  47  -8.211  -2.281  -0.090
  343   1HG1  ILE  47          2HG1      ILE  47  -8.719   0.499  -1.191
  344   2HG1  ILE  47          1HG1      ILE  47  -9.285  -0.164   0.343
  345   1HG2  ILE  47          1HG2      ILE  47  -7.043  -0.903  -2.528
  346   2HG2  ILE  47          2HG2      ILE  47  -6.910  -2.630  -2.191
  347   3HG2  ILE  47          3HG2      ILE  47  -6.153  -1.461  -1.110
  348   1HD1  ILE  47          1HD1      ILE  47  -6.495   0.643  -0.439
  349   2HD1  ILE  47          2HD1      ILE  47  -6.751  -0.533   0.844
  350   3HD1  ILE  47          3HD1      ILE  47  -7.413   1.094   0.993
  351    H    LYS  48           H        LYS  48 -10.472  -3.002   0.243
  352    HA   LYS  48           HA       LYS  48 -12.763  -1.120   0.443
  353   1HB   LYS  48          2HB       LYS  48 -12.719  -3.877  -0.131
  354   2HB   LYS  48          1HB       LYS  48 -13.174  -3.773   1.569
  355   1HG   LYS  48          2HG       LYS  48 -15.215  -2.967   1.065
  356   2HG   LYS  48          1HG       LYS  48 -14.545  -1.784  -0.059
  357   1HD   LYS  48          2HD       LYS  48 -14.582  -3.260  -1.855
  358   2HD   LYS  48          1HD       LYS  48 -14.600  -4.685  -0.819
  359   1HE   LYS  48          2HE       LYS  48 -16.921  -3.362  -0.095
  360   2HE   LYS  48          1HE       LYS  48 -16.843  -3.109  -1.845
  361   1HZ   LYS  48          1HZ       LYS  48 -17.079  -5.292  -2.250
  362   2HZ   LYS  48          2HZ       LYS  48 -17.705  -5.376  -0.675
  363   3HZ   LYS  48          3HZ       LYS  48 -16.077  -5.755  -0.965
  364    H    THR  49           H        THR  49 -11.263   0.026   1.974
  365    HA   THR  49           HA       THR  49 -10.029  -1.321   4.172
  366    HB   THR  49           HB       THR  49 -10.537   1.384   4.848
  367    HG1  THR  49           HG1      THR  49 -11.215   1.931   2.868
  368   1HG2  THR  49          1HG2      THR  49  -8.253  -0.147   3.616
  369   2HG2  THR  49          2HG2      THR  49  -8.428   0.406   5.282
  370   3HG2  THR  49          3HG2      THR  49  -8.115   1.570   3.994
  371    H    GLU  50           H        GLU  50 -10.573  -1.052   6.471
  372    HA   GLU  50           HA       GLU  50 -13.479  -0.662   6.974
  373   1HB   GLU  50          2HB       GLU  50 -11.940  -2.942   8.183
  374   2HB   GLU  50          1HB       GLU  50 -13.670  -2.794   7.960
  375   1HG   GLU  50          2HG       GLU  50 -11.751  -2.992   5.649
  376   2HG   GLU  50          1HG       GLU  50 -12.489  -4.401   6.405
  377    H    ALA  51           H        ALA  51 -10.490   0.344   7.766
  378    HA   ALA  51           HA       ALA  51 -11.281   0.828  10.611
  379   1HB   ALA  51          1HB       ALA  51  -8.973  -0.585   9.414
  380   2HB   ALA  51          2HB       ALA  51  -9.697  -0.772  11.011
  381   3HB   ALA  51          3HB       ALA  51  -8.561   0.541  10.707
  382    H    THR  52           H        THR  52  -8.236   1.610   9.133
  383    HA   THR  52           HA       THR  52  -8.384   4.096   8.004
  384    HB   THR  52           HB       THR  52  -7.925   5.431  10.312
  385    HG1  THR  52           HG1      THR  52  -8.534   3.248  11.292
  386   1HG2  THR  52          1HG2      THR  52 -10.273   5.004   8.604
  387   2HG2  THR  52          2HG2      THR  52  -9.561   6.507   9.190
  388   3HG2  THR  52          3HG2      THR  52 -10.666   5.594  10.218
  389    H    GLN  53           H        GLN  53  -6.877   2.045  10.368
  390    HA   GLN  53           HA       GLN  53  -4.187   3.120   9.597
  391   1HB   GLN  53          2HB       GLN  53  -5.258   3.409  12.009
  392   2HB   GLN  53          1HB       GLN  53  -4.722   1.737  12.202
  393   1HG   GLN  53          2HG       GLN  53  -2.579   2.380  12.438
  394   2HG   GLN  53          1HG       GLN  53  -2.652   3.334  10.955
  395   1HE2  GLN  53          1HE2      GLN  53  -4.509   5.309  11.577
  396   2HE2  GLN  53          2HE2      GLN  53  -3.964   6.236  12.891
  397    H    GLY  54           H        GLY  54  -2.820   1.569   8.742
  398   1HA   GLY  54          2HA       GLY  54  -2.467  -1.072   9.499
  399   2HA   GLY  54          1HA       GLY  54  -3.824  -1.145   8.377
  400    H    LEU  55           H        LEU  55  -0.785  -1.926   8.226
  401    HA   LEU  55           HA       LEU  55   0.032  -0.271   5.937
  402   1HB   LEU  55          2HB       LEU  55   2.014  -0.775   6.817
  403   2HB   LEU  55          1HB       LEU  55   1.250  -1.868   7.955
  404    HG   LEU  55           HG       LEU  55   1.287  -3.451   5.707
  405   1HD1  LEU  55          1HD1      LEU  55   3.154  -2.997   4.375
  406   2HD1  LEU  55          2HD1      LEU  55   4.001  -2.152   5.670
  407   3HD1  LEU  55          3HD1      LEU  55   2.702  -1.344   4.793
  408   1HD2  LEU  55          1HD2      LEU  55   3.473  -4.318   6.736
  409   2HD2  LEU  55          2HD2      LEU  55   2.105  -4.201   7.843
  410   3HD2  LEU  55          3HD2      LEU  55   3.367  -2.971   7.868
  411    H    ILE  56           H        ILE  56  -0.348  -0.821   3.856
  412    HA   ILE  56           HA       ILE  56  -1.876  -3.302   3.350
  413    HB   ILE  56           HB       ILE  56  -1.256  -1.233   1.281
  414   1HG1  ILE  56          2HG1      ILE  56  -3.606  -0.617   3.003
  415   2HG1  ILE  56          1HG1      ILE  56  -2.027  -0.174   3.651
  416   1HG2  ILE  56          1HG2      ILE  56  -3.490  -3.105   1.982
  417   2HG2  ILE  56          2HG2      ILE  56  -2.646  -2.890   0.448
  418   3HG2  ILE  56          3HG2      ILE  56  -3.827  -1.693   0.979
  419   1HD1  ILE  56          1HD1      ILE  56  -1.823   1.509   2.205
  420   2HD1  ILE  56          2HD1      ILE  56  -3.506   1.228   1.761
  421   3HD1  ILE  56          3HD1      ILE  56  -2.213   0.459   0.842
  422    H    LEU  57           H        LEU  57   1.244  -1.843   2.506
  423    HA   LEU  57           HA       LEU  57   1.905  -4.337   1.073
  424   1HB   LEU  57          2HB       LEU  57   0.621  -2.666  -0.336
  425   2HB   LEU  57          1HB       LEU  57   2.011  -1.604  -0.169
  426    HG   LEU  57           HG       LEU  57   2.416  -4.382  -1.185
  427   1HD1  LEU  57          1HD1      LEU  57   2.171  -2.454  -3.308
  428   2HD1  LEU  57          2HD1      LEU  57   0.681  -2.467  -2.365
  429   3HD1  LEU  57          3HD1      LEU  57   1.280  -3.957  -3.089
  430   1HD2  LEU  57          1HD2      LEU  57   3.875  -1.892  -0.846
  431   2HD2  LEU  57          2HD2      LEU  57   3.928  -2.436  -2.524
  432   3HD2  LEU  57          3HD2      LEU  57   4.495  -3.496  -1.232
  433    H    TRP  58           H        TRP  58   4.106  -4.582   0.618
  434    HA   TRP  58           HA       TRP  58   6.069  -2.502   1.309
  435   1HB   TRP  58          2HB       TRP  58   5.980  -3.295   3.505
  436   2HB   TRP  58          1HB       TRP  58   5.442  -4.895   3.003
  437    HD1  TRP  58           HD1      TRP  58   7.245  -6.711   2.570
  438    HE1  TRP  58           HE1      TRP  58   9.815  -6.776   2.748
  439    HE3  TRP  58           HE3      TRP  58   8.208  -1.744   3.240
  440    HZ2  TRP  58           HZ2      TRP  58  11.992  -4.961   3.121
  441    HZ3  TRP  58           HZ3      TRP  58  10.537  -0.939   3.504
  442    HH2  TRP  58           HH2      TRP  58  12.430  -2.539   3.445
  443    H    SER  59           H        SER  59   7.365  -2.707  -0.545
  444    HA   SER  59           HA       SER  59   8.139  -5.492  -1.350
  445   1HB   SER  59          2HB       SER  59   7.790  -3.405  -3.438
  446   2HB   SER  59          1HB       SER  59   7.424  -5.126  -3.503
  447    HG   SER  59           HG       SER  59   5.615  -3.523  -3.384
  448    H    GLY  60           H        GLY  60   9.987  -5.224  -3.127
  449   1HA   GLY  60          2HA       GLY  60  11.718  -2.998  -3.168
  450   2HA   GLY  60          1HA       GLY  60  12.244  -4.025  -1.831
  451    H    LYS  61           H        LYS  61  14.021  -5.125  -2.570
  452    HA   LYS  61           HA       LYS  61  13.865  -7.240  -4.428
  453   1HB   LYS  61          2HB       LYS  61  13.425  -5.787  -6.213
  454   2HB   LYS  61          1HB       LYS  61  14.455  -4.515  -5.560
  455   1HG   LYS  61          2HG       LYS  61  15.350  -5.779  -7.607
  456   2HG   LYS  61          1HG       LYS  61  16.444  -5.638  -6.232
  457   1HD   LYS  61          2HD       LYS  61  16.476  -7.873  -5.901
  458   2HD   LYS  61          1HD       LYS  61  14.721  -7.992  -6.044
  459   1HE   LYS  61          2HE       LYS  61  15.227  -9.113  -7.987
  460   2HE   LYS  61          1HE       LYS  61  15.420  -7.476  -8.645
  461   1HZ   LYS  61          1HZ       LYS  61  17.429  -8.675  -9.061
  462   2HZ   LYS  61          2HZ       LYS  61  17.536  -9.180  -7.443
  463   3HZ   LYS  61          3HZ       LYS  61  17.750  -7.542  -7.841
  464    H    GLY  62           H        GLY  62  15.309  -8.144  -2.865
  465   1HA   GLY  62          2HA       GLY  62  17.959  -8.369  -3.291
  466   2HA   GLY  62          1HA       GLY  62  17.915  -6.832  -2.428
  467    H    LEU  63           H        LEU  63  17.223  -6.826  -0.215
  468    HA   LEU  63           HA       LEU  63  17.254  -9.544   1.058
  469   1HB   LEU  63          2HB       LEU  63  18.986  -7.339   1.286
  470   2HB   LEU  63          1HB       LEU  63  18.030  -7.330   2.771
  471    HG   LEU  63           HG       LEU  63  18.549  -9.785   3.028
  472   1HD1  LEU  63          1HD1      LEU  63  19.494 -10.881   1.308
  473   2HD1  LEU  63          2HD1      LEU  63  20.915  -9.845   1.431
  474   3HD1  LEU  63          3HD1      LEU  63  19.571  -9.379   0.390
  475   1HD2  LEU  63          1HD2      LEU  63  19.919  -7.721   3.953
  476   2HD2  LEU  63          2HD2      LEU  63  21.153  -8.304   2.836
  477   3HD2  LEU  63          3HD2      LEU  63  20.561  -9.354   4.123
  478    H    GLU  64           H        GLU  64  16.453  -9.032   3.552
  479    HA   GLU  64           HA       GLU  64  13.652  -8.113   3.220
  480   1HB   GLU  64          2HB       GLU  64  13.366  -9.260   5.380
  481   2HB   GLU  64          1HB       GLU  64  14.249 -10.302   4.263
  482   1HG   GLU  64          2HG       GLU  64  16.154 -10.222   5.500
  483   2HG   GLU  64          1HG       GLU  64  15.966  -8.504   5.847
  484    H    ARG  65           H        ARG  65  15.533  -5.998   3.139
  485    HA   ARG  65           HA       ARG  65  14.539  -4.249   5.202
  486   1HB   ARG  65          2HB       ARG  65  16.853  -4.008   6.298
  487   2HB   ARG  65          1HB       ARG  65  15.926  -5.448   6.703
  488   1HG   ARG  65          2HG       ARG  65  17.263  -6.381   4.544
  489   2HG   ARG  65          1HG       ARG  65  18.426  -5.186   5.114
  490   1HD   ARG  65          2HD       ARG  65  17.182  -7.211   6.994
  491   2HD   ARG  65          1HD       ARG  65  18.675  -7.546   6.095
  492    HE   ARG  65           HE       ARG  65  18.661  -4.964   7.488
  493   1HH1  ARG  65          1HH1      ARG  65  18.475  -7.951   8.845
  494   2HH1  ARG  65          2HH1      ARG  65  20.063  -7.968   9.537
  495   1HH2  ARG  65          1HH2      ARG  65  21.115  -5.130   7.843
  496   2HH2  ARG  65          2HH2      ARG  65  21.558  -6.369   8.969
  497    H    SER  66           H        SER  66  15.024  -4.318   2.339
  498    HA   SER  66           HA       SER  66  16.900  -2.035   2.124
  499   1HB   SER  66          2HB       SER  66  18.111  -3.480   0.872
  500   2HB   SER  66          1HB       SER  66  16.800  -4.653   0.909
  501    HG   SER  66           HG       SER  66  17.296  -2.561  -0.913
  502    H    ASP  67           H        ASP  67  16.140  -0.281   0.894
  503    HA   ASP  67           HA       ASP  67  14.599   1.088  -0.226
  504   1HB   ASP  67          2HB       ASP  67  15.209  -0.362  -2.015
  505   2HB   ASP  67          1HB       ASP  67  14.209  -1.666  -1.384
  506    H    TYR  68           H        TYR  68  12.646   1.941   0.490
  507    HA   TYR  68           HA       TYR  68  10.821   0.044   1.942
  508   1HB   TYR  68          2HB       TYR  68  11.358   2.998   2.017
  509   2HB   TYR  68          1HB       TYR  68   9.945   2.312   2.806
  510    HD1  TYR  68           HD1      TYR  68  11.378   3.543   4.719
  511    HD2  TYR  68           HD2      TYR  68  12.414  -0.169   2.828
  512    HE1  TYR  68           HE1      TYR  68  12.782   2.948   6.658
  513    HE2  TYR  68           HE2      TYR  68  13.815  -0.768   4.764
  514    HH   TYR  68           HH       TYR  68  15.100   0.771   6.656
  515    H    ILE  69           H        ILE  69   9.909  -0.642  -0.242
  516    HA   ILE  69           HA       ILE  69   8.128   1.395  -1.481
  517    HB   ILE  69           HB       ILE  69   8.709  -1.483  -2.247
  518   1HG1  ILE  69          2HG1      ILE  69  10.774  -0.042  -2.065
  519   2HG1  ILE  69          1HG1      ILE  69  10.455  -0.636  -3.695
  520   1HG2  ILE  69          1HG2      ILE  69   7.778   0.884  -3.889
  521   2HG2  ILE  69          2HG2      ILE  69   6.708  -0.360  -3.241
  522   3HG2  ILE  69          3HG2      ILE  69   7.932  -0.785  -4.437
  523   1HD1  ILE  69          1HD1      ILE  69   9.712   2.105  -2.632
  524   2HD1  ILE  69          2HD1      ILE  69   9.357   1.510  -4.254
  525   3HD1  ILE  69          3HD1      ILE  69  11.030   1.755  -3.752
  526    H    ALA  70           H        ALA  70   6.751   1.316   0.571
  527    HA   ALA  70           HA       ALA  70   5.005  -1.123   0.599
  528   1HB   ALA  70          1HB       ALA  70   5.890  -1.213   2.693
  529   2HB   ALA  70          2HB       ALA  70   4.726   0.062   3.055
  530   3HB   ALA  70          3HB       ALA  70   6.392   0.476   2.651
  531    H    LEU  71           H        LEU  71   2.795  -0.455   1.789
  532    HA   LEU  71           HA       LEU  71   1.828   2.236   0.952
  533   1HB   LEU  71          2HB       LEU  71   0.715  -0.449   0.038
  534   2HB   LEU  71          1HB       LEU  71  -0.008   1.092  -0.322
  535    HG   LEU  71           HG       LEU  71   2.803   0.368  -1.140
  536   1HD1  LEU  71          1HD1      LEU  71   0.854   0.632  -3.267
  537   2HD1  LEU  71          2HD1      LEU  71   0.406  -0.654  -2.148
  538   3HD1  LEU  71          3HD1      LEU  71   1.980  -0.683  -2.941
  539   1HD2  LEU  71          1HD2      LEU  71   1.138   2.445  -2.480
  540   2HD2  LEU  71          2HD2      LEU  71   2.874   2.431  -2.167
  541   3HD2  LEU  71          3HD2      LEU  71   1.748   2.835  -0.872
  542    H    ALA  72           H        ALA  72   1.413   2.602   3.242
  543    HA   ALA  72           HA       ALA  72  -0.507   0.739   4.552
  544   1HB   ALA  72          1HB       ALA  72   1.550   0.877   5.727
  545   2HB   ALA  72          2HB       ALA  72   0.441   1.916   6.622
  546   3HB   ALA  72          3HB       ALA  72   1.627   2.627   5.529
  547    H    ILE  73           H        ILE  73  -1.809   2.011   6.345
  548    HA   ILE  73           HA       ILE  73  -2.862   4.540   5.136
  549    HB   ILE  73           HB       ILE  73  -4.424   2.275   6.410
  550   1HG1  ILE  73          2HG1      ILE  73  -4.203   3.026   3.483
  551   2HG1  ILE  73          1HG1      ILE  73  -3.310   1.697   4.225
  552   1HG2  ILE  73          1HG2      ILE  73  -5.072   4.997   5.550
  553   2HG2  ILE  73          2HG2      ILE  73  -6.019   3.877   6.531
  554   3HG2  ILE  73          3HG2      ILE  73  -6.088   3.783   4.771
  555   1HD1  ILE  73          1HD1      ILE  73  -5.620   0.868   5.042
  556   2HD1  ILE  73          2HD1      ILE  73  -5.235   0.658   3.334
  557   3HD1  ILE  73          3HD1      ILE  73  -6.290   1.977   3.845
  558    H    VAL  74           H        VAL  74  -3.300   6.157   6.561
  559    HA   VAL  74           HA       VAL  74  -3.261   5.594   9.488
  560    HB   VAL  74           HB       VAL  74  -1.013   6.203   8.981
  561   1HG1  VAL  74          1HG1      VAL  74  -2.318   8.137   7.080
  562   2HG1  VAL  74          2HG1      VAL  74  -1.050   6.952   6.760
  563   3HG1  VAL  74          3HG1      VAL  74  -0.674   8.428   7.650
  564   1HG2  VAL  74          1HG2      VAL  74  -2.335   7.610  10.752
  565   2HG2  VAL  74          2HG2      VAL  74  -2.174   8.915   9.576
  566   3HG2  VAL  74          3HG2      VAL  74  -0.734   8.155  10.253
  567    H    ASP  75           H        ASP  75  -4.728   6.893  10.606
  568    HA   ASP  75           HA       ASP  75  -6.452   8.467  10.949
  569   1HB   ASP  75          2HB       ASP  75  -4.852   9.881   8.792
  570   2HB   ASP  75          1HB       ASP  75  -6.046  10.648   9.837
  571    H    GLY  76           H        GLY  76  -6.554   6.397   8.606
  572   1HA   GLY  76          2HA       GLY  76  -8.475   5.810   7.308
  573   2HA   GLY  76          1HA       GLY  76  -9.080   7.453   7.509
  574    H    PHE  77           H        PHE  77  -5.786   7.237   6.569
  575    HA   PHE  77           HA       PHE  77  -6.535   7.638   3.694
  576   1HB   PHE  77          2HB       PHE  77  -4.898   9.340   5.572
  577   2HB   PHE  77          1HB       PHE  77  -4.661   9.434   3.825
  578    HD1  PHE  77           HD1      PHE  77  -6.338  10.362   2.368
  579    HD2  PHE  77           HD2      PHE  77  -7.081   9.955   6.577
  580    HE1  PHE  77           HE1      PHE  77  -8.349  11.791   2.150
  581    HE2  PHE  77           HE2      PHE  77  -9.094  11.388   6.360
  582    HZ   PHE  77           HZ       PHE  77  -9.728  12.309   4.146
  583    H    VAL  78           H        VAL  78  -5.174   6.548   2.288
  584    HA   VAL  78           HA       VAL  78  -3.152   4.765   3.398
  585    HB   VAL  78           HB       VAL  78  -3.395   5.329   0.481
  586   1HG1  VAL  78          1HG1      VAL  78  -3.512   2.716   0.689
  587   2HG1  VAL  78          2HG1      VAL  78  -2.807   3.054   2.270
  588   3HG1  VAL  78          3HG1      VAL  78  -1.979   3.580   0.806
  589   1HG2  VAL  78          1HG2      VAL  78  -5.375   3.491   0.875
  590   2HG2  VAL  78          2HG2      VAL  78  -5.664   5.212   0.618
  591   3HG2  VAL  78          3HG2      VAL  78  -5.614   4.563   2.256
  592    H    GLN  79           H        GLN  79  -0.936   4.765   2.086
  593    HA   GLN  79           HA       GLN  79   0.063   7.412   1.355
  594   1HB   GLN  79          2HB       GLN  79   1.714   7.370   3.290
  595   2HB   GLN  79          1HB       GLN  79   0.038   7.677   3.743
  596   1HG   GLN  79          2HG       GLN  79  -0.112   5.744   4.915
  597   2HG   GLN  79          1HG       GLN  79   0.708   4.820   3.653
  598   1HE2  GLN  79          1HE2      GLN  79   1.432   7.201   6.262
  599   2HE2  GLN  79          2HE2      GLN  79   2.974   6.578   6.602
  600    H    MET  80           H        MET  80   1.606   7.085  -0.135
  601    HA   MET  80           HA       MET  80   2.723   4.408  -0.575
  602   1HB   MET  80          2HB       MET  80   1.959   6.093  -2.327
  603   2HB   MET  80          1HB       MET  80   3.358   7.070  -1.901
  604   1HG   MET  80          2HG       MET  80   4.020   4.255  -2.411
  605   2HG   MET  80          1HG       MET  80   3.344   5.083  -3.814
  606   1HE   MET  80          1HE       MET  80   5.526   8.046  -4.472
  607   2HE   MET  80          2HE       MET  80   3.869   7.486  -4.263
  608   3HE   MET  80          3HE       MET  80   4.932   6.662  -5.402
  609    H    MET  81           H        MET  81   4.100   4.026   1.188
  610    HA   MET  81           HA       MET  81   6.172   5.884   2.051
  611   1HB   MET  81          2HB       MET  81   4.992   3.382   2.751
  612   2HB   MET  81          1HB       MET  81   6.723   3.112   2.565
  613   1HG   MET  81          2HG       MET  81   7.266   4.705   4.221
  614   2HG   MET  81          1HG       MET  81   5.656   5.429   4.170
  615   1HE   MET  81          1HE       MET  81   7.063   1.808   4.238
  616   2HE   MET  81          2HE       MET  81   5.401   1.743   3.663
  617   3HE   MET  81          3HE       MET  81   5.824   0.982   5.195
  618    H    TYR  82           H        TYR  82   8.008   6.280   0.711
  619    HA   TYR  82           HA       TYR  82   9.014   3.902  -0.776
  620   1HB   TYR  82          2HB       TYR  82   7.772   4.759  -2.487
  621   2HB   TYR  82          1HB       TYR  82   7.694   6.358  -1.761
  622    HD1  TYR  82           HD1      TYR  82  10.554   4.208  -2.909
  623    HD2  TYR  82           HD2      TYR  82   8.451   7.934  -3.249
  624    HE1  TYR  82           HE1      TYR  82  12.239   5.017  -4.535
  625    HE2  TYR  82           HE2      TYR  82  10.133   8.748  -4.868
  626    HH   TYR  82           HH       TYR  82  12.818   6.651  -5.930
  627    H    ASP  83           H        ASP  83  10.778   3.861   0.561
  628    HA   ASP  83           HA       ASP  83  12.714   6.138   0.366
  629   1HB   ASP  83          2HB       ASP  83  12.960   5.869   2.595
  630   2HB   ASP  83          1HB       ASP  83  11.652   4.700   2.565
  631    H    LEU  84           H        LEU  84  14.855   5.550  -0.124
  632    HA   LEU  84           HA       LEU  84  15.328   2.796  -1.174
  633   1HB   LEU  84          2HB       LEU  84  16.797   4.298  -2.870
  634   2HB   LEU  84          1HB       LEU  84  15.109   3.911  -3.191
  635    HG   LEU  84           HG       LEU  84  15.851   6.378  -1.622
  636   1HD1  LEU  84          1HD1      LEU  84  15.388   6.402  -4.596
  637   2HD1  LEU  84          2HD1      LEU  84  17.008   6.178  -3.940
  638   3HD1  LEU  84          3HD1      LEU  84  16.107   7.651  -3.581
  639   1HD2  LEU  84          1HD2      LEU  84  13.578   6.314  -1.512
  640   2HD2  LEU  84          2HD2      LEU  84  13.455   5.169  -2.848
  641   3HD2  LEU  84          3HD2      LEU  84  13.645   6.892  -3.177
  642    H    GLY  85           H        GLY  85  16.630   5.811   0.120
  643   1HA   GLY  85          2HA       GLY  85  19.190   4.426   0.742
  644   2HA   GLY  85          1HA       GLY  85  18.962   6.178   0.734
  645    H    SER  86           H        SER  86  16.393   6.063   2.163
  646    HA   SER  86           HA       SER  86  16.318   4.697   4.592
  647   1HB   SER  86          2HB       SER  86  18.521   6.651   4.400
  648   2HB   SER  86          1HB       SER  86  17.557   6.789   5.866
  649    HG   SER  86           HG       SER  86  17.847   4.294   5.709
  650    H    LYS  87           H        LYS  87  15.644   7.568   2.788
  651    HA   LYS  87           HA       LYS  87  13.873   8.619   4.946
  652   1HB   LYS  87          2HB       LYS  87  14.369   9.931   2.283
  653   2HB   LYS  87          1HB       LYS  87  14.066  10.682   3.847
  654   1HG   LYS  87          2HG       LYS  87  16.414   9.226   4.249
  655   2HG   LYS  87          1HG       LYS  87  16.602   9.908   2.633
  656   1HD   LYS  87          2HD       LYS  87  16.584  12.085   3.397
  657   2HD   LYS  87          1HD       LYS  87  15.556  11.702   4.779
  658   1HE   LYS  87          2HE       LYS  87  17.726  10.258   5.475
  659   2HE   LYS  87          1HE       LYS  87  18.523  11.531   4.531
  660   1HZ   LYS  87          1HZ       LYS  87  17.145  11.724   7.054
  661   2HZ   LYS  87          2HZ       LYS  87  16.638  12.887   5.923
  662   3HZ   LYS  87          3HZ       LYS  87  18.277  12.776   6.357
  663    HA   PRO  88           HA       PRO  88  10.846   6.389   2.385
  664   1HB   PRO  88          2HB       PRO  88   9.010   6.138   4.403
  665   2HB   PRO  88          1HB       PRO  88  10.373   5.020   4.194
  666   1HG   PRO  88          2HG       PRO  88  10.086   7.325   6.063
  667   2HG   PRO  88          1HG       PRO  88  10.793   5.726   6.345
  668   1HD   PRO  88          2HD       PRO  88  12.292   7.940   5.893
  669   2HD   PRO  88          1HD       PRO  88  12.810   6.308   5.413
  670    H    VAL  89           H        VAL  89   9.569   7.617   1.098
  671    HA   VAL  89           HA       VAL  89   8.600  10.246   2.030
  672    HB   VAL  89           HB       VAL  89   9.617   9.170  -0.292
  673   1HG1  VAL  89          1HG1      VAL  89   6.640   9.505  -0.709
  674   2HG1  VAL  89          2HG1      VAL  89   7.537   7.992  -0.814
  675   3HG1  VAL  89          3HG1      VAL  89   7.831   9.274  -1.987
  676   1HG2  VAL  89          1HG2      VAL  89   9.487  11.576   0.437
  677   2HG2  VAL  89          2HG2      VAL  89   7.829  11.613  -0.162
  678   3HG2  VAL  89          3HG2      VAL  89   9.164  11.335  -1.280
  679    H    VAL  90           H        VAL  90   6.569  10.343   3.010
  680    HA   VAL  90           HA       VAL  90   4.680   8.110   2.450
  681    HB   VAL  90           HB       VAL  90   5.322   8.797   4.800
  682   1HG1  VAL  90          1HG1      VAL  90   4.859  11.360   3.830
  683   2HG1  VAL  90          2HG1      VAL  90   5.036  10.925   5.529
  684   3HG1  VAL  90          3HG1      VAL  90   3.430  11.034   4.811
  685   1HG2  VAL  90          1HG2      VAL  90   2.971   8.733   5.620
  686   2HG2  VAL  90          2HG2      VAL  90   3.247   7.561   4.332
  687   3HG2  VAL  90          3HG2      VAL  90   2.408   9.071   3.984
  688    H    LEU  91           H        LEU  91   4.125   8.984   0.283
  689    HA   LEU  91           HA       LEU  91   2.791  11.598   0.130
  690   1HB   LEU  91          2HB       LEU  91   2.496   9.332  -1.804
  691   2HB   LEU  91          1HB       LEU  91   2.524  11.053  -2.144
  692    HG   LEU  91           HG       LEU  91   4.887   9.347  -1.308
  693   1HD1  LEU  91          1HD1      LEU  91   5.736   9.784  -3.502
  694   2HD1  LEU  91          2HD1      LEU  91   4.475  10.973  -3.825
  695   3HD1  LEU  91          3HD1      LEU  91   4.066   9.261  -3.714
  696   1HD2  LEU  91          1HD2      LEU  91   4.789  11.708  -0.335
  697   2HD2  LEU  91          2HD2      LEU  91   4.874  12.295  -1.995
  698   3HD2  LEU  91          3HD2      LEU  91   6.204  11.352  -1.325
  699    H    ARG  92           H        ARG  92   1.236  11.138   1.900
  700    HA   ARG  92           HA       ARG  92  -0.552   8.978   1.957
  701   1HB   ARG  92          2HB       ARG  92  -0.994  11.830   2.736
  702   2HB   ARG  92          1HB       ARG  92  -2.062  10.519   3.171
  703   1HG   ARG  92          2HG       ARG  92   0.563   9.694   3.869
  704   2HG   ARG  92          1HG       ARG  92   0.360  11.336   4.486
  705   1HD   ARG  92          2HD       ARG  92  -2.079  10.169   5.085
  706   2HD   ARG  92          1HD       ARG  92  -0.928   8.851   5.382
  707    HE   ARG  92           HE       ARG  92   0.387  10.810   6.616
  708   1HH1  ARG  92          1HH2      ARG  92  -2.930   9.876   6.687
  709   2HH1  ARG  92          2HH2      ARG  92  -3.282  10.744   8.143
  710   1HH2  ARG  92          1HH1      ARG  92  -0.093  12.072   8.446
  711   2HH2  ARG  92          2HH1      ARG  92  -1.679  11.983   9.139
  712    H    SER  93           H        SER  93  -3.003   9.381   1.577
  713    HA   SER  93           HA       SER  93  -3.379  10.207  -1.229
  714   1HB   SER  93          2HB       SER  93  -4.268   8.105  -0.771
  715   2HB   SER  93          1HB       SER  93  -4.678   8.560   0.883
  716    HG   SER  93           HG       SER  93  -6.604   8.894   0.113
  717    H    THR  94           H        THR  94  -5.236  11.605  -1.769
  718    HA   THR  94           HA       THR  94  -5.788  13.626   0.360
  719    HB   THR  94           HB       THR  94  -6.752  14.327  -2.259
  720    HG1  THR  94           HG1      THR  94  -5.141  13.779  -3.521
  721   1HG2  THR  94          1HG2      THR  94  -4.254  15.571  -1.546
  722   2HG2  THR  94          2HG2      THR  94  -5.269  15.418  -0.113
  723   3HG2  THR  94          3HG2      THR  94  -5.875  16.266  -1.537
  724    H    VAL  95           H        VAL  95  -7.156  10.857  -0.589
  725    HA   VAL  95           HA       VAL  95  -9.955  11.889  -0.270
  726    HB   VAL  95           HB       VAL  95  -8.978   9.588  -1.998
  727   1HG1  VAL  95          1HG1      VAL  95 -11.328   9.420  -1.263
  728   2HG1  VAL  95          2HG1      VAL  95 -11.225   9.741  -2.994
  729   3HG1  VAL  95          3HG1      VAL  95 -11.636  11.044  -1.880
  730   1HG2  VAL  95          1HG2      VAL  95  -9.745  11.355  -3.817
  731   2HG2  VAL  95          2HG2      VAL  95  -8.118  11.424  -3.141
  732   3HG2  VAL  95          3HG2      VAL  95  -9.369  12.512  -2.541
  733    HA   PRO  96           HA       PRO  96 -10.031   9.011   3.076
  734   1HB   PRO  96          2HB       PRO  96 -12.731   8.574   3.248
  735   2HB   PRO  96          1HB       PRO  96 -11.951  10.071   3.800
  736   1HG   PRO  96          2HG       PRO  96 -13.406   9.520   1.258
  737   2HG   PRO  96          1HG       PRO  96 -13.447  10.957   2.293
  738   1HD   PRO  96          2HD       PRO  96 -12.014  10.845  -0.006
  739   2HD   PRO  96          1HD       PRO  96 -11.519  11.827   1.392
  740    H    ILE  97           H        ILE  97 -10.314   6.733   3.470
  741    HA   ILE  97           HA       ILE  97 -11.226   5.114   1.118
  742    HB   ILE  97           HB       ILE  97  -8.777   5.369   1.168
  743   1HG1  ILE  97          2HG1      ILE  97  -8.731   2.640   2.080
  744   2HG1  ILE  97          1HG1      ILE  97 -10.221   2.926   1.179
  745   1HG2  ILE  97          1HG2      ILE  97  -8.914   4.044   3.890
  746   2HG2  ILE  97          2HG2      ILE  97  -8.653   5.771   3.646
  747   3HG2  ILE  97          3HG2      ILE  97  -7.465   4.608   3.057
  748   1HD1  ILE  97          1HD1      ILE  97  -8.735   4.069  -0.581
  749   2HD1  ILE  97          2HD1      ILE  97  -8.634   2.312  -0.474
  750   3HD1  ILE  97          3HD1      ILE  97  -7.376   3.314   0.250
  751    H    ASN  98           H        ASN  98 -10.854   5.384   4.613
  752    HA   ASN  98           HA       ASN  98 -11.749   2.698   5.283
  753   1HB   ASN  98          2HB       ASN  98 -11.890   3.681   7.537
  754   2HB   ASN  98          1HB       ASN  98 -10.407   4.209   6.737
  755   1HD2  ASN  98          1HD2      ASN  98 -10.279   6.457   6.030
  756   2HD2  ASN  98          2HD2      ASN  98 -11.399   7.618   6.558
  757    H    THR  99           H        THR  99 -13.625   3.070   3.531
  758    HA   THR  99           HA       THR  99 -16.052   3.767   5.129
  759    HB   THR  99           HB       THR  99 -15.368   5.619   3.571
  760    HG1  THR  99           HG1      THR  99 -17.601   5.068   4.099
  761   1HG2  THR  99          1HG2      THR  99 -15.084   3.380   1.779
  762   2HG2  THR  99          2HG2      THR  99 -14.601   5.058   1.538
  763   3HG2  THR  99          3HG2      THR  99 -16.231   4.539   1.110
  764    H    ASN 100           H        ASN 100 -14.516   1.277   4.040
  765    HA   ASN 100           HA       ASN 100 -15.136  -0.862   3.253
  766   1HB   ASN 100          2HB       ASN 100 -17.538   0.456   4.390
  767   2HB   ASN 100          1HB       ASN 100 -17.841  -0.972   3.399
  768   1HD2  ASN 100          1HD2      ASN 100 -15.035  -0.282   5.533
  769   2HD2  ASN 100          2HD2      ASN 100 -15.270  -1.632   6.535
  770    H    HIS 101           H        HIS 101 -15.150   1.573   1.351
  771    HA   HIS 101           HA       HIS 101 -16.976   0.436  -0.730
  772   1HB   HIS 101          2HB       HIS 101 -15.904   3.150  -0.091
  773   2HB   HIS 101          1HB       HIS 101 -16.465   2.802  -1.719
  774    HD1  HIS 101           HD1      HIS 101 -17.965   1.643   1.586
  775    HD2  HIS 101           HD2      HIS 101 -18.980   3.972  -1.717
  776    HE1  HIS 101           HE1      HIS 101 -20.398   2.278   1.878
  777    H    TRP 102           H        TRP 102 -16.079  -0.005  -2.817
  778    HA   TRP 102           HA       TRP 102 -13.292  -0.741  -2.877
  779   1HB   TRP 102          2HB       TRP 102 -15.613  -0.617  -4.761
  780   2HB   TRP 102          1HB       TRP 102 -14.002  -0.770  -5.465
  781    HD1  TRP 102           HD1      TRP 102 -16.691  -2.867  -4.247
  782    HE1  TRP 102           HE1      TRP 102 -15.830  -5.211  -3.602
  783    HE3  TRP 102           HE3      TRP 102 -11.688  -1.953  -4.149
  784    HZ2  TRP 102           HZ2      TRP 102 -13.343  -6.512  -3.092
  785    HZ3  TRP 102           HZ3      TRP 102 -10.087  -3.741  -3.593
  786    HH2  TRP 102           HH2      TRP 102 -10.898  -6.036  -3.064
  787    H    THR 103           H        THR 103 -11.820   0.937  -2.683
  788    HA   THR 103           HA       THR 103 -12.242   3.406  -4.305
  789    HB   THR 103           HB       THR 103 -10.493   2.594  -1.978
  790    HG1  THR 103           HG1      THR 103 -12.087   4.893  -2.330
  791   1HG2  THR 103          1HG2      THR 103 -10.216   5.088  -3.687
  792   2HG2  THR 103          2HG2      THR 103  -9.013   3.809  -3.512
  793   3HG2  THR 103          3HG2      THR 103  -9.414   4.838  -2.138
  794    H    HIS 104           H        HIS 104 -10.082   4.236  -5.305
  795    HA   HIS 104           HA       HIS 104  -8.572   1.916  -6.437
  796   1HB   HIS 104          2HB       HIS 104 -10.270   3.091  -7.947
  797   2HB   HIS 104          1HB       HIS 104  -9.266   4.534  -7.811
  798    HD1  HIS 104           HD1      HIS 104  -7.302   1.447  -7.798
  799    HD2  HIS 104           HD2      HIS 104  -8.785   4.047 -10.699
  800    HE1  HIS 104           HE1      HIS 104  -6.028   0.944  -9.927
  801    H    ILE 105           H        ILE 105  -6.331   2.220  -6.399
  802    HA   ILE 105           HA       ILE 105  -5.371   4.905  -5.488
  803    HB   ILE 105           HB       ILE 105  -3.942   2.422  -4.632
  804   1HG1  ILE 105          2HG1      ILE 105  -6.578   3.337  -3.430
  805   2HG1  ILE 105          1HG1      ILE 105  -6.274   1.786  -4.212
  806   1HG2  ILE 105          1HG2      ILE 105  -4.761   4.865  -3.055
  807   2HG2  ILE 105          2HG2      ILE 105  -3.337   4.850  -4.095
  808   3HG2  ILE 105          3HG2      ILE 105  -3.437   3.749  -2.720
  809   1HD1  ILE 105          1HD1      ILE 105  -4.290   1.750  -2.386
  810   2HD1  ILE 105          2HD1      ILE 105  -5.901   1.117  -2.060
  811   3HD1  ILE 105          3HD1      ILE 105  -5.464   2.737  -1.515
  812    H    LYS 106           H        LYS 106  -3.144   5.373  -6.169
  813    HA   LYS 106           HA       LYS 106  -2.041   3.533  -8.242
  814   1HB   LYS 106          2HB       LYS 106  -3.435   4.931  -9.569
  815   2HB   LYS 106          1HB       LYS 106  -3.007   6.367  -8.643
  816   1HG   LYS 106          2HG       LYS 106  -1.766   6.540 -10.672
  817   2HG   LYS 106          1HG       LYS 106  -0.603   5.999  -9.464
  818   1HD   LYS 106          2HD       LYS 106  -0.147   4.230 -10.777
  819   2HD   LYS 106          1HD       LYS 106  -1.788   3.652 -10.481
  820   1HE   LYS 106          2HE       LYS 106  -1.246   5.738 -12.602
  821   2HE   LYS 106          1HE       LYS 106  -1.105   4.004 -12.955
  822   1HZ   LYS 106          1HZ       LYS 106  -3.472   5.373 -11.787
  823   2HZ   LYS 106          2HZ       LYS 106  -3.330   3.693 -12.004
  824   3HZ   LYS 106          3HZ       LYS 106  -3.364   4.727 -13.351
  825    H    ALA 107           H        ALA 107   0.199   4.032  -8.716
  826    HA   ALA 107           HA       ALA 107   1.532   6.124  -7.135
  827   1HB   ALA 107          1HB       ALA 107   2.806   3.608  -6.554
  828   2HB   ALA 107          2HB       ALA 107   1.099   3.519  -6.124
  829   3HB   ALA 107          3HB       ALA 107   2.119   4.778  -5.427
  830    H    TYR 108           H        TYR 108   3.007   6.904  -8.572
  831    HA   TYR 108           HA       TYR 108   4.513   4.904 -10.189
  832   1HB   TYR 108          2HB       TYR 108   4.512   6.760 -11.969
  833   2HB   TYR 108          1HB       TYR 108   3.001   5.886 -11.724
  834    HD1  TYR 108           HD1      TYR 108   4.533   9.085 -11.866
  835    HD2  TYR 108           HD2      TYR 108   1.338   6.927  -9.979
  836    HE1  TYR 108           HE1      TYR 108   3.376  11.223 -11.389
  837    HE2  TYR 108           HE2      TYR 108   0.177   9.066  -9.497
  838    HH   TYR 108           HH       TYR 108   1.623  12.191 -10.447
  839    H    ARG 109           H        ARG 109   6.472   4.966  -9.215
  840    HA   ARG 109           HA       ARG 109   7.548   7.442  -8.079
  841   1HB   ARG 109          2HB       ARG 109   7.798   5.159  -7.078
  842   2HB   ARG 109          1HB       ARG 109   8.785   4.699  -8.467
  843   1HG   ARG 109          2HG       ARG 109   9.565   7.189  -7.031
  844   2HG   ARG 109          1HG       ARG 109   9.869   5.660  -6.203
  845   1HD   ARG 109          2HD       ARG 109  10.685   6.059  -9.088
  846   2HD   ARG 109          1HD       ARG 109  11.751   6.525  -7.747
  847    HE   ARG 109           HE       ARG 109  10.597   3.771  -7.843
  848   1HH1  ARG 109          1HH1      ARG 109  13.153   4.675  -9.436
  849   2HH1  ARG 109          2HH1      ARG 109  14.378   4.036  -8.392
  850   1HH2  ARG 109          1HH2      ARG 109  12.206   3.499  -5.738
  851   2HH2  ARG 109          2HH2      ARG 109  13.842   3.369  -6.294
  852    H    VAL 110           H        VAL 110   9.171   8.705  -9.008
  853    HA   VAL 110           HA       VAL 110  10.280   7.788 -11.638
  854    HB   VAL 110           HB       VAL 110   9.084  10.459 -10.844
  855   1HG1  VAL 110          1HG1      VAL 110  10.324   9.758 -13.514
  856   2HG1  VAL 110          2HG1      VAL 110  11.223  10.587 -12.244
  857   3HG1  VAL 110          3HG1      VAL 110   9.794  11.342 -12.948
  858   1HG2  VAL 110          1HG2      VAL 110   8.386   8.510 -13.060
  859   2HG2  VAL 110          2HG2      VAL 110   7.515   9.987 -12.652
  860   3HG2  VAL 110          3HG2      VAL 110   7.523   8.630 -11.527
  861    H    GLN 111           H        GLN 111  12.272   7.272 -10.509
  862    HA   GLN 111           HA       GLN 111  14.369   7.770  -9.512
  863   1HB   GLN 111          2HB       GLN 111  13.971  10.357 -11.028
  864   2HB   GLN 111          1HB       GLN 111  15.476   9.476 -10.766
  865   1HG   GLN 111          2HG       GLN 111  14.666   7.631 -12.166
  866   2HG   GLN 111          1HG       GLN 111  13.126   8.460 -12.391
  867   1HE2  GLN 111          1HE2      GLN 111  14.023   8.150 -14.788
  868   2HE2  GLN 111          2HE2      GLN 111  14.928   9.451 -15.395
  869    H    ARG 112           H        ARG 112  14.101   8.123  -7.276
  870    HA   ARG 112           HA       ARG 112  14.090   9.354  -5.285
  871   1HB   ARG 112          2HB       ARG 112  15.764  10.735  -6.062
  872   2HB   ARG 112          1HB       ARG 112  14.843  11.267  -7.456
  873   1HG   ARG 112          2HG       ARG 112  13.340  12.379  -5.490
  874   2HG   ARG 112          1HG       ARG 112  14.914  12.369  -4.697
  875   1HD   ARG 112          2HD       ARG 112  15.889  13.498  -6.708
  876   2HD   ARG 112          1HD       ARG 112  14.255  13.609  -7.390
  877    HE   ARG 112           HE       ARG 112  14.679  14.681  -4.654
  878   1HH1  ARG 112          1HH1      ARG 112  14.725  15.340  -8.009
  879   2HH1  ARG 112          2HH1      ARG 112  13.955  16.885  -7.866
  880   1HH2  ARG 112          1HH2      ARG 112  13.422  16.589  -4.450
  881   2HH2  ARG 112          2HH2      ARG 112  13.216  17.594  -5.847
  882    H    GLU 113           H        GLU 113  12.182  11.182  -7.782
  883    HA   GLU 113           HA       GLU 113  10.300  12.007  -5.703
  884   1HB   GLU 113          2HB       GLU 113   9.562  13.492  -7.279
  885   2HB   GLU 113          1HB       GLU 113  11.156  13.144  -7.942
  886   1HG   GLU 113          2HG       GLU 113  10.013  11.282  -9.306
  887   2HG   GLU 113          1HG       GLU 113   8.485  12.020  -8.827
  888    H    GLY 114           H        GLY 114   8.748  10.716  -4.956
  889   1HA   GLY 114          2HA       GLY 114   7.680   8.579  -6.745
  890   2HA   GLY 114          1HA       GLY 114   7.617   8.529  -4.990
  891    H    SER 115           H        SER 115   5.353   8.263  -6.881
  892    HA   SER 115           HA       SER 115   3.754  10.574  -5.849
  893   1HB   SER 115          2HB       SER 115   4.389  10.892  -8.219
  894   2HB   SER 115          1HB       SER 115   3.631   9.354  -8.616
  895    HG   SER 115           HG       SER 115   2.222  11.367  -7.235
  896    H    LEU 116           H        LEU 116   1.432  10.128  -5.775
  897    HA   LEU 116           HA       LEU 116   0.575   7.295  -5.710
  898   1HB   LEU 116          2HB       LEU 116   1.522   8.356  -3.506
  899   2HB   LEU 116          1HB       LEU 116   0.025   9.287  -3.505
  900    HG   LEU 116           HG       LEU 116  -0.074   7.149  -2.164
  901   1HD1  LEU 116          1HD1      LEU 116  -1.937   8.329  -3.888
  902   2HD1  LEU 116          2HD1      LEU 116  -2.287   7.218  -2.568
  903   3HD1  LEU 116          3HD1      LEU 116  -2.070   6.597  -4.202
  904   1HD2  LEU 116          1HD2      LEU 116  -0.541   5.461  -4.467
  905   2HD2  LEU 116          2HD2      LEU 116   0.529   5.192  -3.097
  906   3HD2  LEU 116          3HD2      LEU 116   1.102   6.099  -4.494
  907    H    GLN 117           H        GLN 117  -1.835   7.177  -5.883
  908    HA   GLN 117           HA       GLN 117  -3.314   9.713  -6.075
  909   1HB   GLN 117          2HB       GLN 117  -1.878   8.868  -8.239
  910   2HB   GLN 117          1HB       GLN 117  -3.461   8.162  -8.561
  911   1HG   GLN 117          2HG       GLN 117  -4.512  10.228  -8.686
  912   2HG   GLN 117          1HG       GLN 117  -3.294  11.020  -7.680
  913   1HE2  GLN 117          1HE2      GLN 117  -2.159   8.857 -10.153
  914   2HE2  GLN 117          2HE2      GLN 117  -1.566  10.055 -11.190
  915    H    VAL 118           H        VAL 118  -5.303   9.234  -5.278
  916    HA   VAL 118           HA       VAL 118  -6.345   6.547  -5.132
  917    HB   VAL 118           HB       VAL 118  -8.422   7.916  -4.474
  918   1HG1  VAL 118          1HG1      VAL 118  -6.877   6.906  -2.857
  919   2HG1  VAL 118          2HG1      VAL 118  -7.477   8.461  -2.281
  920   3HG1  VAL 118          3HG1      VAL 118  -5.851   8.338  -2.951
  921   1HG2  VAL 118          1HG2      VAL 118  -6.822  10.275  -3.899
  922   2HG2  VAL 118          2HG2      VAL 118  -8.413  10.162  -4.651
  923   3HG2  VAL 118          3HG2      VAL 118  -6.960   9.985  -5.632
  924    H    GLY 119           H        GLY 119  -6.768   5.668  -7.084
  925   1HA   GLY 119          2HA       GLY 119  -7.968   5.309  -9.097
  926   2HA   GLY 119          1HA       GLY 119  -8.826   6.824  -8.804
  927    H    ASN 120           H        ASN 120  -7.488   8.848  -9.144
  928    HA   ASN 120           HA       ASN 120  -5.032   8.872 -10.623
  929   1HB   ASN 120          2HB       ASN 120  -6.903   7.732 -12.119
  930   2HB   ASN 120          1HB       ASN 120  -7.375   9.404 -12.414
  931   1HD2  ASN 120          1HD2      ASN 120  -4.266   7.553 -12.254
  932   2HD2  ASN 120          2HD2      ASN 120  -3.605   8.273 -13.642
  933    H    GLU 121           H        GLU 121  -6.568  10.359  -8.593
  934    HA   GLU 121           HA       GLU 121  -7.148  12.978  -9.853
  935   1HB   GLU 121          2HB       GLU 121  -7.684  11.512  -7.308
  936   2HB   GLU 121          1HB       GLU 121  -7.733  13.269  -7.267
  937   1HG   GLU 121          2HG       GLU 121  -9.942  12.682  -7.822
  938   2HG   GLU 121          1HG       GLU 121  -9.213  13.068  -9.380
  939    H    ALA 122           H        ALA 122  -6.513  14.587  -7.606
  940    HA   ALA 122           HA       ALA 122  -3.980  15.558  -8.021
  941   1HB   ALA 122          1HB       ALA 122  -4.314  15.649  -5.237
  942   2HB   ALA 122          2HB       ALA 122  -5.952  15.516  -5.876
  943   3HB   ALA 122          3HB       ALA 122  -4.909  16.840  -6.394
  944    HA   PRO 123           HA       PRO 123  -1.757  11.773  -6.953
  945   1HB   PRO 123          2HB       PRO 123   0.563  12.530  -8.192
  946   2HB   PRO 123          1HB       PRO 123  -0.801  11.813  -9.061
  947   1HG   PRO 123          2HG       PRO 123   0.003  14.668  -8.831
  948   2HG   PRO 123          1HG       PRO 123  -0.630  13.786 -10.229
  949   1HD   PRO 123          2HD       PRO 123  -2.150  15.448  -8.710
  950   2HD   PRO 123          1HD       PRO 123  -2.813  14.038  -9.567
  951    H    ILE 124           H        ILE 124  -0.757  11.590  -4.933
  952    HA   ILE 124           HA       ILE 124   0.397  14.002  -3.714
  953    HB   ILE 124           HB       ILE 124   0.431  11.147  -2.696
  954   1HG1  ILE 124          2HG1      ILE 124  -1.821  12.455  -1.658
  955   2HG1  ILE 124          1HG1      ILE 124  -1.836  12.850  -3.374
  956   1HG2  ILE 124          1HG2      ILE 124   1.652  12.785  -1.365
  957   2HG2  ILE 124          2HG2      ILE 124   0.165  12.372  -0.519
  958   3HG2  ILE 124          3HG2      ILE 124   0.277  13.887  -1.409
  959   1HD1  ILE 124          1HD1      ILE 124  -1.679  10.059  -2.195
  960   2HD1  ILE 124          2HD1      ILE 124  -1.605  10.427  -3.912
  961   3HD1  ILE 124          3HD1      ILE 124  -3.073  10.770  -3.002
  962    H    THR 125           H        THR 125   2.308  14.484  -4.825
  963    HA   THR 125           HA       THR 125   4.230  12.276  -5.330
  964    HB   THR 125           HB       THR 125   5.237  13.805  -6.857
  965    HG1  THR 125           HG1      THR 125   3.610  15.902  -5.938
  966   1HG2  THR 125          1HG2      THR 125   3.124  12.976  -7.688
  967   2HG2  THR 125          2HG2      THR 125   3.260  14.674  -8.147
  968   3HG2  THR 125          3HG2      THR 125   2.234  14.205  -6.789
  969    H    GLY 126           H        GLY 126   6.599  13.061  -5.050
  970   1HA   GLY 126          2HA       GLY 126   7.339  14.913  -3.025
  971   2HA   GLY 126          1HA       GLY 126   7.170  13.313  -2.287
  972    H    SER 127           H        SER 127   9.585  13.475  -2.005
  973    HA   SER 127           HA       SER 127  10.915  11.994  -4.074
  974   1HB   SER 127          2HB       SER 127  11.127  14.942  -4.006
  975   2HB   SER 127          1HB       SER 127  12.543  14.038  -4.477
  976    HG   SER 127           HG       SER 127  11.504  14.317  -6.323
  977    H    SER 128           H        SER 128  13.088  11.381  -3.471
  978    HA   SER 128           HA       SER 128  13.557  11.522  -0.569
  979   1HB   SER 128          2HB       SER 128  15.755  10.456  -2.072
  980   2HB   SER 128          1HB       SER 128  14.569   9.570  -1.119
  981    HG   SER 128           HG       SER 128  13.618   9.005  -2.905
  982    HA   PRO 129           HA       PRO 129  16.598  14.688  -0.530
  983   1HB   PRO 129          2HB       PRO 129  19.004  13.543   0.166
  984   2HB   PRO 129          1HB       PRO 129  17.699  13.857   1.329
  985   1HG   PRO 129          2HG       PRO 129  18.414  11.316  -0.064
  986   2HG   PRO 129          1HG       PRO 129  17.931  11.582   1.619
  987   1HD   PRO 129          2HD       PRO 129  16.210  10.636  -0.217
  988   2HD   PRO 129          1HD       PRO 129  15.681  11.711   1.098
  989    H    LEU 130           H        LEU 130  18.313  11.895  -1.798
  990    HA   LEU 130           HA       LEU 130  18.291  12.140  -4.482
  991   1HB   LEU 130          2HB       LEU 130  20.244  13.688  -5.019
  992   2HB   LEU 130          1HB       LEU 130  18.813  14.509  -4.417
  993    HG   LEU 130           HG       LEU 130  19.994  14.130  -2.065
  994   1HD1  LEU 130          1HD1      LEU 130  22.158  13.774  -4.117
  995   2HD1  LEU 130          2HD1      LEU 130  21.898  12.892  -2.612
  996   3HD1  LEU 130          3HD1      LEU 130  22.530  14.538  -2.570
  997   1HD2  LEU 130          1HD2      LEU 130  21.184  16.218  -3.889
  998   2HD2  LEU 130          2HD2      LEU 130  20.757  16.365  -2.185
  999   3HD2  LEU 130          3HD2      LEU 130  19.488  16.297  -3.409
 1000    H    GLY 131           H        GLY 131  20.966  12.019  -5.335
 1001   1HA   GLY 131          2HA       GLY 131  22.958  10.760  -5.176
 1002   2HA   GLY 131          1HA       GLY 131  22.570  10.438  -3.488
 1003    H    ALA 132           H        ALA 132  20.735   8.840  -3.146
 1004    HA   ALA 132           HA       ALA 132  21.307   6.381  -4.496
 1005   1HB   ALA 132          1HB       ALA 132  20.168   5.673  -2.679
 1006   2HB   ALA 132          2HB       ALA 132  18.696   6.447  -3.264
 1007   3HB   ALA 132          3HB       ALA 132  19.839   7.358  -2.279
 1008    H    THR 133           H        THR 133  21.027   7.296  -6.785
 1009    HA   THR 133           HA       THR 133  18.250   7.741  -7.680
 1010    HB   THR 133           HB       THR 133  20.767   7.431  -9.332
 1011    HG1  THR 133           HG1      THR 133  21.425   9.005  -8.079
 1012   1HG2  THR 133          1HG2      THR 133  18.988   9.536 -10.128
 1013   2HG2  THR 133          2HG2      THR 133  18.053   8.057  -9.905
 1014   3HG2  THR 133          3HG2      THR 133  19.424   8.073 -11.012
 1015    H    GLN 134           H        GLN 134  20.584   5.145  -7.545
 1016    HA   GLN 134           HA       GLN 134  18.958   3.476  -9.403
 1017   1HB   GLN 134          2HB       GLN 134  20.957   1.970  -9.200
 1018   2HB   GLN 134          1HB       GLN 134  21.370   3.590  -9.764
 1019   1HG   GLN 134          2HG       GLN 134  22.717   3.912  -7.993
 1020   2HG   GLN 134          1HG       GLN 134  21.397   3.543  -6.882
 1021   1HE2  GLN 134          1HE2      GLN 134  23.566   2.549  -5.810
 1022   2HE2  GLN 134          2HE2      GLN 134  23.827   0.907  -6.148
 1023    H    LEU 135           H        LEU 135  17.440   2.168  -8.485
 1024    HA   LEU 135           HA       LEU 135  18.048   0.718  -5.986
 1025   1HB   LEU 135          2HB       LEU 135  17.183   2.983  -5.344
 1026   2HB   LEU 135          1HB       LEU 135  15.700   2.633  -6.228
 1027    HG   LEU 135           HG       LEU 135  15.766   2.202  -3.652
 1028   1HD1  LEU 135          1HD1      LEU 135  13.840   1.175  -4.168
 1029   2HD1  LEU 135          2HD1      LEU 135  14.727  -0.274  -4.638
 1030   3HD1  LEU 135          3HD1      LEU 135  14.394   0.982  -5.829
 1031   1HD2  LEU 135          1HD2      LEU 135  16.783   0.249  -2.878
 1032   2HD2  LEU 135          2HD2      LEU 135  17.956   0.795  -4.077
 1033   3HD2  LEU 135          3HD2      LEU 135  16.815  -0.489  -4.480
 1034    H    ASP 136           H        ASP 136  17.614  -1.295  -6.853
 1035    HA   ASP 136           HA       ASP 136  15.610  -1.847  -8.845
 1036   1HB   ASP 136          2HB       ASP 136  16.791  -3.771  -6.827
 1037   2HB   ASP 136          1HB       ASP 136  16.293  -4.115  -8.484
 1038    H    THR 137           H        THR 137  13.452  -2.400  -8.593
 1039    HA   THR 137           HA       THR 137  12.414  -3.283  -5.976
 1040    HB   THR 137           HB       THR 137  12.329  -0.972  -5.527
 1041    HG1  THR 137           HG1      THR 137  10.135  -0.436  -5.757
 1042   1HG2  THR 137          1HG2      THR 137  11.312   0.556  -7.434
 1043   2HG2  THR 137          2HG2      THR 137  11.872  -0.748  -8.480
 1044   3HG2  THR 137          3HG2      THR 137  13.019   0.117  -7.457
 1045    H    ASP 138           H        ASP 138  11.380  -5.074  -6.818
 1046    HA   ASP 138           HA       ASP 138   8.877  -5.052  -8.023
 1047   1HB   ASP 138          2HB       ASP 138   9.657  -5.610 -10.458
 1048   2HB   ASP 138          1HB       ASP 138   9.628  -3.919  -9.959
 1049    H    GLY 139           H        GLY 139  12.051  -6.589  -8.051
 1050   1HA   GLY 139          2HA       GLY 139  11.402  -9.173  -8.925
 1051   2HA   GLY 139          1HA       GLY 139  12.667  -8.829  -7.747
 1052    H    ALA 140           H        ALA 140  10.457  -7.604  -5.958
 1053    HA   ALA 140           HA       ALA 140   9.066 -10.125  -5.168
 1054   1HB   ALA 140          1HB       ALA 140  10.198 -10.296  -3.186
 1055   2HB   ALA 140          2HB       ALA 140  10.335  -8.548  -2.999
 1056   3HB   ALA 140          3HB       ALA 140  11.442  -9.411  -4.067
 1057    H    LEU 141           H        LEU 141   7.374  -9.678  -3.483
 1058    HA   LEU 141           HA       LEU 141   6.567  -6.877  -3.080
 1059   1HB   LEU 141          2HB       LEU 141   5.662  -7.043  -5.229
 1060   2HB   LEU 141          1HB       LEU 141   5.320  -8.763  -5.059
 1061    HG   LEU 141           HG       LEU 141   3.537  -8.197  -3.396
 1062   1HD1  LEU 141          1HD1      LEU 141   4.725  -5.870  -3.006
 1063   2HD1  LEU 141          2HD1      LEU 141   2.973  -6.004  -2.859
 1064   3HD1  LEU 141          3HD1      LEU 141   3.686  -5.352  -4.334
 1065   1HD2  LEU 141          1HD2      LEU 141   1.935  -7.314  -5.063
 1066   2HD2  LEU 141          2HD2      LEU 141   2.973  -8.553  -5.769
 1067   3HD2  LEU 141          3HD2      LEU 141   3.282  -6.849  -6.104
 1068    H    TRP 142           H        TRP 142   5.188  -6.689  -1.338
 1069    HA   TRP 142           HA       TRP 142   4.004  -9.180  -0.165
 1070   1HB   TRP 142          2HB       TRP 142   5.384  -6.918   1.328
 1071   2HB   TRP 142          1HB       TRP 142   4.830  -8.450   2.008
 1072    HD1  TRP 142           HD1      TRP 142   7.379  -7.157  -0.609
 1073    HE1  TRP 142           HE1      TRP 142   9.361  -8.789  -0.681
 1074    HE3  TRP 142           HE3      TRP 142   5.686 -10.741   2.616
 1075    HZ2  TRP 142           HZ2      TRP 142  10.133 -11.292   0.463
 1076    HZ3  TRP 142           HZ3      TRP 142   7.068 -12.737   3.091
 1077    HH2  TRP 142           HH2      TRP 142   9.285 -13.020   2.027
 1078    H    LEU 143           H        LEU 143   1.877  -8.716   0.822
 1079    HA   LEU 143           HA       LEU 143   1.023  -5.873   0.733
 1080   1HB   LEU 143          2HB       LEU 143   0.876  -6.987  -1.531
 1081   2HB   LEU 143          1HB       LEU 143  -0.326  -8.073  -0.847
 1082    HG   LEU 143           HG       LEU 143  -1.421  -6.241  -2.036
 1083   1HD1  LEU 143          1HD1      LEU 143  -3.040  -5.828  -0.450
 1084   2HD1  LEU 143          2HD1      LEU 143  -1.867  -5.489   0.819
 1085   3HD1  LEU 143          3HD1      LEU 143  -2.183  -7.153   0.338
 1086   1HD2  LEU 143          1HD2      LEU 143  -0.307  -4.283  -2.077
 1087   2HD2  LEU 143          2HD2      LEU 143   0.588  -4.664  -0.607
 1088   3HD2  LEU 143          3HD2      LEU 143  -1.030  -3.972  -0.501
 1089    H    GLY 144           H        GLY 144  -0.039  -5.554   2.648
 1090   1HA   GLY 144          2HA       GLY 144  -2.257  -5.935   3.690
 1091   2HA   GLY 144          1HA       GLY 144  -1.970  -7.671   3.517
 1092    H    GLY 145           H        GLY 145   0.883  -6.135   4.303
 1093   1HA   GLY 145          2HA       GLY 145   1.084  -5.348   6.779
 1094   2HA   GLY 145          1HA       GLY 145   0.496  -6.961   7.129
 1095    H    MET 146           H        MET 146   2.153  -8.012   7.902
 1096    HA   MET 146           HA       MET 146   4.404  -8.653   6.172
 1097   1HB   MET 146          2HB       MET 146   4.402  -6.398   7.949
 1098   2HB   MET 146          1HB       MET 146   5.636  -7.548   8.457
 1099   1HG   MET 146          2HG       MET 146   5.343  -6.254   5.737
 1100   2HG   MET 146          1HG       MET 146   6.659  -6.032   6.887
 1101   1HE   MET 146          1HE       MET 146   5.142  -9.215   4.450
 1102   2HE   MET 146          2HE       MET 146   6.298  -8.337   3.449
 1103   3HE   MET 146          3HE       MET 146   5.046  -7.453   4.320
 1104    H    GLU 147           H        GLU 147   5.413 -10.526   6.852
 1105    HA   GLU 147           HA       GLU 147   4.264 -12.078   9.026
 1106   1HB   GLU 147          2HB       GLU 147   5.567 -12.580   6.703
 1107   2HB   GLU 147          1HB       GLU 147   6.926 -12.689   7.821
 1108   1HG   GLU 147          2HG       GLU 147   4.422 -14.096   8.610
 1109   2HG   GLU 147          1HG       GLU 147   5.344 -14.796   7.281
 1110    H    ARG 148           H        ARG 148   6.915  -9.917   8.529
 1111    HA   ARG 148           HA       ARG 148   7.604  -9.923  11.422
 1112   1HB   ARG 148          2HB       ARG 148  10.009  -9.976  10.784
 1113   2HB   ARG 148          1HB       ARG 148   9.189 -11.441  10.242
 1114   1HG   ARG 148          2HG       ARG 148   8.885  -9.498   8.185
 1115   2HG   ARG 148          1HG       ARG 148  10.585  -9.500   8.659
 1116   1HD   ARG 148          2HD       ARG 148  10.917 -11.681   7.964
 1117   2HD   ARG 148          1HD       ARG 148   9.244 -12.153   8.315
 1118    HE   ARG 148           HE       ARG 148   9.360 -10.163   6.208
 1119   1HH1  ARG 148          1HH1      ARG 148  11.280 -12.542   5.603
 1120   2HH1  ARG 148          2HH1      ARG 148  10.246 -13.526   4.623
 1121   1HH2  ARG 148          1HH2      ARG 148   7.351 -11.852   5.532
 1122   2HH2  ARG 148          2HH2      ARG 148   8.025 -13.143   4.594
 1123    H    LEU 149           H        LEU 149   6.291  -7.932  11.131
 1124    HA   LEU 149           HA       LEU 149   6.998  -5.894   9.270
 1125   1HB   LEU 149          2HB       LEU 149   4.904  -6.454  10.753
 1126   2HB   LEU 149          1HB       LEU 149   5.679  -5.367  11.896
 1127    HG   LEU 149           HG       LEU 149   5.142  -3.519  10.677
 1128   1HD1  LEU 149          1HD1      LEU 149   5.715  -5.147   8.188
 1129   2HD1  LEU 149          2HD1      LEU 149   6.700  -3.861   8.859
 1130   3HD1  LEU 149          3HD1      LEU 149   5.138  -3.492   8.133
 1131   1HD2  LEU 149          1HD2      LEU 149   3.000  -3.692   9.847
 1132   2HD2  LEU 149          2HD2      LEU 149   3.124  -5.248  10.669
 1133   3HD2  LEU 149          3HD2      LEU 149   3.365  -5.151   8.924
 1134    H    SER 150           H        SER 150   9.394  -6.682  10.784
 1135    HA   SER 150           HA       SER 150  10.025  -4.555  12.672
 1136   1HB   SER 150          2HB       SER 150  12.316  -5.478  12.398
 1137   2HB   SER 150          1HB       SER 150  11.153  -6.785  12.602
 1138    HG   SER 150           HG       SER 150  12.069  -5.787  10.103
 1139    H    VAL 151           H        VAL 151   9.587  -4.862   9.349
 1140    HA   VAL 151           HA       VAL 151  11.462  -2.892   8.345
 1141    HB   VAL 151           HB       VAL 151  10.497  -4.908   7.192
 1142   1HG1  VAL 151          1HG1      VAL 151   8.155  -4.603   6.285
 1143   2HG1  VAL 151          2HG1      VAL 151   7.981  -3.223   7.371
 1144   3HG1  VAL 151          3HG1      VAL 151   8.235  -4.839   8.030
 1145   1HG2  VAL 151          1HG2      VAL 151   9.987  -2.168   5.987
 1146   2HG2  VAL 151          2HG2      VAL 151   9.933  -3.665   5.060
 1147   3HG2  VAL 151          3HG2      VAL 151  11.441  -3.151   5.813
 1148    H    ALA 152           H        ALA 152   8.479  -2.714  10.016
 1149    HA   ALA 152           HA       ALA 152   7.265  -0.443   8.693
 1150   1HB   ALA 152          1HB       ALA 152   6.382  -2.219  10.386
 1151   2HB   ALA 152          2HB       ALA 152   5.777  -0.569  10.520
 1152   3HB   ALA 152          3HB       ALA 152   7.027  -1.143  11.623
 1153    H    HIS 153           H        HIS 153   9.936   0.277   8.868
 1154    HA   HIS 153           HA       HIS 153  11.557   1.480  10.299
 1155   1HB   HIS 153          2HB       HIS 153  10.992   3.829   9.407
 1156   2HB   HIS 153          1HB       HIS 153  11.192   2.538   8.224
 1157    HD1  HIS 153           HD1      HIS 153   9.120   5.263   8.665
 1158    HD2  HIS 153           HD2      HIS 153   8.256   1.228   8.073
 1159    HE1  HIS 153           HE1      HIS 153   6.730   5.155   7.842
 1160    H    LYS 154           H        LYS 154   8.873   3.775  10.598
 1161    HA   LYS 154           HA       LYS 154   8.550   3.354  13.432
 1162   1HB   LYS 154          2HB       LYS 154   9.842   5.145  14.171
 1163   2HB   LYS 154          1HB       LYS 154  10.787   4.567  12.803
 1164   1HG   LYS 154          2HG       LYS 154  10.754   6.730  12.163
 1165   2HG   LYS 154          1HG       LYS 154   9.156   6.350  11.551
 1166   1HD   LYS 154          2HD       LYS 154   9.910   7.696  14.138
 1167   2HD   LYS 154          1HD       LYS 154   8.845   8.302  12.878
 1168   1HE   LYS 154          2HE       LYS 154   7.051   6.976  13.597
 1169   2HE   LYS 154          1HE       LYS 154   8.109   5.793  14.389
 1170   1HZ   LYS 154          1HZ       LYS 154   7.286   8.454  15.302
 1171   2HZ   LYS 154          2HZ       LYS 154   8.843   7.915  15.718
 1172   3HZ   LYS 154          3HZ       LYS 154   7.477   7.022  16.190
 1173    H    LEU 155           H        LEU 155   6.398   3.350  13.131
 1174    HA   LEU 155           HA       LEU 155   5.072   5.910  12.565
 1175   1HB   LEU 155          2HB       LEU 155   3.906   5.139  10.623
 1176   2HB   LEU 155          1HB       LEU 155   5.573   4.667  10.397
 1177    HG   LEU 155           HG       LEU 155   4.460   2.742   9.765
 1178   1HD1  LEU 155          1HD1      LEU 155   6.058   2.303  11.675
 1179   2HD1  LEU 155          2HD1      LEU 155   4.839   1.063  11.404
 1180   3HD1  LEU 155          3HD1      LEU 155   4.648   2.203  12.726
 1181   1HD2  LEU 155          1HD2      LEU 155   2.409   3.686  11.668
 1182   2HD2  LEU 155          2HD2      LEU 155   2.541   1.946  11.491
 1183   3HD2  LEU 155          3HD2      LEU 155   2.222   2.951  10.083
 1184    HA   PRO 156           HA       PRO 156   2.051   4.580  15.416
 1185   1HB   PRO 156          2HB       PRO 156  -0.396   4.661  14.156
 1186   2HB   PRO 156          1HB       PRO 156   0.481   6.104  14.709
 1187   1HG   PRO 156          2HG       PRO 156   0.385   4.885  11.980
 1188   2HG   PRO 156          1HG       PRO 156   0.244   6.587  12.455
 1189   1HD   PRO 156          2HD       PRO 156   2.531   5.629  11.500
 1190   2HD   PRO 156          1HD       PRO 156   2.531   6.810  12.823
 1191    H    LYS 157           H        LYS 157   0.042   2.953  15.683
 1192    HA   LYS 157           HA       LYS 157   1.013   0.339  15.352
 1193   1HB   LYS 157          2HB       LYS 157  -1.418   1.713  16.186
 1194   2HB   LYS 157          1HB       LYS 157  -1.748   0.117  15.507
 1195   1HG   LYS 157          2HG       LYS 157   0.242  -0.665  17.002
 1196   2HG   LYS 157          1HG       LYS 157  -0.035   0.840  17.879
 1197   1HD   LYS 157          2HD       LYS 157  -2.592  -0.200  17.584
 1198   2HD   LYS 157          1HD       LYS 157  -1.605  -1.631  17.887
 1199   1HE   LYS 157          2HE       LYS 157  -0.704   0.418  19.666
 1200   2HE   LYS 157          1HE       LYS 157  -2.471   0.324  19.788
 1201   1HZ   LYS 157          1HZ       LYS 157  -1.672  -1.355  21.201
 1202   2HZ   LYS 157          2HZ       LYS 157  -0.500  -1.868  20.081
 1203   3HZ   LYS 157          3HZ       LYS 157  -2.147  -2.169  19.790
 1204    H    ALA 158           H        ALA 158  -0.355   2.322  12.897
 1205    HA   ALA 158           HA       ALA 158  -1.852   0.811  11.174
 1206   1HB   ALA 158          1HB       ALA 158   0.229   2.834  10.993
 1207   2HB   ALA 158          2HB       ALA 158  -1.218   2.645  10.004
 1208   3HB   ALA 158          3HB       ALA 158   0.257   1.776   9.584
 1209    H    TYR 159           H        TYR 159   1.657   0.389  11.672
 1210    HA   TYR 159           HA       TYR 159   1.682  -1.990   9.929
 1211   1HB   TYR 159          2HB       TYR 159   3.679  -0.379  11.514
 1212   2HB   TYR 159          1HB       TYR 159   4.136  -1.926  10.790
 1213    HD1  TYR 159           HD1      TYR 159   2.088   1.043   9.823
 1214    HD2  TYR 159           HD2      TYR 159   5.112  -1.772   8.695
 1215    HE1  TYR 159           HE1      TYR 159   2.237   2.119   7.600
 1216    HE2  TYR 159           HE2      TYR 159   5.271  -0.701   6.451
 1217    HH   TYR 159           HH       TYR 159   3.332   0.824   5.022
 1218    H    SER 160           H        SER 160   1.550  -1.183  13.336
 1219    HA   SER 160           HA       SER 160   2.190  -3.876  14.211
 1220   1HB   SER 160          2HB       SER 160   1.888  -1.326  15.345
 1221   2HB   SER 160          1HB       SER 160   0.582  -2.287  16.029
 1222    HG   SER 160           HG       SER 160   2.952  -2.293  16.904
 1223    H    THR 161           H        THR 161  -0.372  -2.538  12.565
 1224    HA   THR 161           HA       THR 161  -2.253  -4.685  13.464
 1225    HB   THR 161           HB       THR 161  -2.595  -1.704  13.176
 1226    HG1  THR 161           HG1      THR 161  -2.699  -1.997  15.232
 1227   1HG2  THR 161          1HG2      THR 161  -5.152  -2.558  13.540
 1228   2HG2  THR 161          2HG2      THR 161  -4.543  -3.801  12.447
 1229   3HG2  THR 161          3HG2      THR 161  -4.482  -2.103  11.973
 1230    H    GLY 162           H        GLY 162  -1.673  -5.873  11.519
 1231   1HA   GLY 162          2HA       GLY 162  -1.326  -4.964   8.935
 1232   2HA   GLY 162          1HA       GLY 162  -2.134  -6.491   9.285
 1233    H    PHE 163           H        PHE 163  -2.977  -5.180   7.055
 1234    HA   PHE 163           HA       PHE 163  -5.114  -3.274   7.545
 1235   1HB   PHE 163          2HB       PHE 163  -3.937  -3.335   5.436
 1236   2HB   PHE 163          1HB       PHE 163  -4.354  -5.032   5.202
 1237    HD1  PHE 163           HD1      PHE 163  -6.516  -2.181   6.385
 1238    HD2  PHE 163           HD2      PHE 163  -5.745  -5.096   3.320
 1239    HE1  PHE 163           HE1      PHE 163  -8.580  -1.513   5.209
 1240    HE2  PHE 163           HE2      PHE 163  -7.813  -4.423   2.147
 1241    HZ   PHE 163           HZ       PHE 163  -9.238  -2.636   3.093
 1242    H    ILE 164           H        ILE 164  -7.319  -3.586   7.516
 1243    HA   ILE 164           HA       ILE 164  -8.335  -6.410   7.585
 1244    HB   ILE 164           HB       ILE 164  -8.818  -3.999   9.324
 1245   1HG1  ILE 164          2HG1      ILE 164  -8.490  -6.974   9.800
 1246   2HG1  ILE 164          1HG1      ILE 164  -7.333  -5.698  10.193
 1247   1HG2  ILE 164          1HG2      ILE 164 -10.836  -5.775  10.041
 1248   2HG2  ILE 164          2HG2      ILE 164 -10.885  -5.807   8.283
 1249   3HG2  ILE 164          3HG2      ILE 164 -11.063  -4.278   9.142
 1250   1HD1  ILE 164          1HD1      ILE 164  -9.818  -4.973  11.364
 1251   2HD1  ILE 164          2HD1      ILE 164  -8.329  -5.432  12.189
 1252   3HD1  ILE 164          3HD1      ILE 164  -9.522  -6.663  11.773
 1253    H    GLY 165           H        GLY 165  -8.859  -6.146   5.271
 1254   1HA   GLY 165          2HA       GLY 165 -11.469  -5.054   4.797
 1255   2HA   GLY 165          1HA       GLY 165 -10.250  -4.002   4.107
 1256    H    CYS 166           H        CYS 166 -10.996  -4.533   1.978
 1257    HA   CYS 166           HA       CYS 166 -10.040  -7.217   1.082
 1258   1HB   CYS 166          2HB       CYS 166 -12.482  -5.725   0.082
 1259   2HB   CYS 166          1HB       CYS 166 -11.995  -7.360  -0.369
 1260    H    ILE 167           H        ILE 167  -9.010  -7.269  -0.911
 1261    HA   ILE 167           HA       ILE 167  -8.541  -4.597  -2.178
 1262    HB   ILE 167           HB       ILE 167  -6.632  -6.843  -1.506
 1263   1HG1  ILE 167          2HG1      ILE 167  -6.131  -4.206  -0.428
 1264   2HG1  ILE 167          1HG1      ILE 167  -7.736  -4.733   0.002
 1265   1HG2  ILE 167          1HG2      ILE 167  -5.242  -5.932  -3.038
 1266   2HG2  ILE 167          2HG2      ILE 167  -5.342  -4.389  -2.190
 1267   3HG2  ILE 167          3HG2      ILE 167  -6.483  -4.761  -3.481
 1268   1HD1  ILE 167          1HD1      ILE 167  -6.990  -6.462   1.306
 1269   2HD1  ILE 167          2HD1      ILE 167  -5.587  -5.405   1.462
 1270   3HD1  ILE 167          3HD1      ILE 167  -5.564  -6.735   0.307
 1271    H    ARG 168           H        ARG 168  -8.228  -4.671  -4.506
 1272    HA   ARG 168           HA       ARG 168  -8.291  -7.275  -5.898
 1273   1HB   ARG 168          2HB       ARG 168 -10.596  -7.163  -5.480
 1274   2HB   ARG 168          1HB       ARG 168 -10.633  -5.406  -5.607
 1275   1HG   ARG 168          2HG       ARG 168 -10.194  -5.600  -8.050
 1276   2HG   ARG 168          1HG       ARG 168 -10.252  -7.358  -7.898
 1277   1HD   ARG 168          2HD       ARG 168 -12.537  -7.390  -7.719
 1278   2HD   ARG 168          1HD       ARG 168 -12.574  -5.912  -6.739
 1279    HE   ARG 168           HE       ARG 168 -11.690  -5.277  -9.396
 1280   1HH1  ARG 168          1HH2      ARG 168 -14.258  -7.174  -9.288
 1281   2HH1  ARG 168          2HH2      ARG 168 -15.477  -5.980  -9.588
 1282   1HH2  ARG 168          1HH1      ARG 168 -13.352  -3.293  -9.048
 1283   2HH2  ARG 168          2HH1      ARG 168 -14.964  -3.784  -9.453
 1284    H    ASP 169           H        ASP 169  -8.319  -6.888  -8.344
 1285    HA   ASP 169           HA       ASP 169  -7.191  -5.866 -10.174
 1286   1HB   ASP 169          2HB       ASP 169  -8.934  -3.885  -8.809
 1287   2HB   ASP 169          1HB       ASP 169  -7.839  -3.288 -10.044
 1288    H    VAL 170           H        VAL 170  -5.277  -6.274  -8.375
 1289    HA   VAL 170           HA       VAL 170  -3.957  -3.624  -7.942
 1290    HB   VAL 170           HB       VAL 170  -2.757  -4.959  -6.152
 1291   1HG1  VAL 170          1HG1      VAL 170  -4.448  -4.371  -4.732
 1292   2HG1  VAL 170          2HG1      VAL 170  -5.620  -5.384  -5.575
 1293   3HG1  VAL 170          3HG1      VAL 170  -5.245  -3.776  -6.185
 1294   1HG2  VAL 170          1HG2      VAL 170  -4.839  -7.023  -6.233
 1295   2HG2  VAL 170          2HG2      VAL 170  -3.102  -7.201  -5.983
 1296   3HG2  VAL 170          3HG2      VAL 170  -3.754  -7.088  -7.618
 1297    H    ILE 171           H        ILE 171  -2.296  -3.254  -9.327
 1298    HA   ILE 171           HA       ILE 171  -0.738  -5.628 -10.291
 1299    HB   ILE 171           HB       ILE 171  -1.306  -3.286 -12.069
 1300   1HG1  ILE 171          2HG1      ILE 171  -3.147  -5.581 -12.381
 1301   2HG1  ILE 171          1HG1      ILE 171  -3.455  -4.611 -10.951
 1302   1HG2  ILE 171          1HG2      ILE 171   0.317  -5.129 -12.631
 1303   2HG2  ILE 171          2HG2      ILE 171  -0.968  -4.893 -13.816
 1304   3HG2  ILE 171          3HG2      ILE 171  -1.057  -6.234 -12.674
 1305   1HD1  ILE 171          1HD1      ILE 171  -3.376  -2.565 -12.454
 1306   2HD1  ILE 171          2HD1      ILE 171  -4.758  -3.635 -12.689
 1307   3HD1  ILE 171          3HD1      ILE 171  -3.404  -3.682 -13.819
 1308    H    VAL 172           H        VAL 172   1.385  -5.166 -10.944
 1309    HA   VAL 172           HA       VAL 172   2.545  -2.516 -10.168
 1310    HB   VAL 172           HB       VAL 172   3.198  -5.316  -9.254
 1311   1HG1  VAL 172          1HG1      VAL 172   5.380  -4.932  -9.795
 1312   2HG1  VAL 172          2HG1      VAL 172   5.355  -3.892  -8.371
 1313   3HG1  VAL 172          3HG1      VAL 172   5.133  -3.196  -9.975
 1314   1HG2  VAL 172          1HG2      VAL 172   3.782  -3.272  -7.357
 1315   2HG2  VAL 172          2HG2      VAL 172   2.458  -4.437  -7.318
 1316   3HG2  VAL 172          3HG2      VAL 172   2.232  -2.873  -8.099
 1317    H    ASP 173           H        ASP 173   3.163  -1.858 -12.282
 1318    HA   ASP 173           HA       ASP 173   4.164  -2.062 -14.438
 1319   1HB   ASP 173          2HB       ASP 173   5.815  -3.814 -12.594
 1320   2HB   ASP 173          1HB       ASP 173   6.262  -3.579 -14.284
 1321    H    ARG 174           H        ARG 174   1.891  -3.697 -13.768
 1322    HA   ARG 174           HA       ARG 174   0.622  -5.346 -14.874
 1323   1HB   ARG 174          2HB       ARG 174   2.858  -4.853 -16.498
 1324   2HB   ARG 174          1HB       ARG 174   2.757  -6.605 -16.340
 1325   1HG   ARG 174          2HG       ARG 174   1.363  -6.143 -18.186
 1326   2HG   ARG 174          1HG       ARG 174   0.231  -6.294 -16.841
 1327   1HD   ARG 174          2HD       ARG 174   0.716  -3.663 -16.629
 1328   2HD   ARG 174          1HD       ARG 174   1.043  -3.854 -18.365
 1329    HE   ARG 174           HE       ARG 174  -1.272  -5.258 -18.115
 1330   1HH1  ARG 174          1HH2      ARG 174  -0.922  -2.257 -18.985
 1331   2HH1  ARG 174          2HH2      ARG 174  -2.232  -1.551 -18.098
 1332   1HH2  ARG 174          1HH1      ARG 174  -2.692  -4.316 -16.057
 1333   2HH2  ARG 174          2HH1      ARG 174  -3.234  -2.716 -16.441
 1334    H    GLN 175           H        GLN 175   2.462  -5.741 -12.393
 1335    HA   GLN 175           HA       GLN 175   2.878  -8.661 -12.500
 1336   1HB   GLN 175          2HB       GLN 175   3.710  -6.378 -10.717
 1337   2HB   GLN 175          1HB       GLN 175   3.927  -8.043 -10.216
 1338   1HG   GLN 175          2HG       GLN 175   5.001  -8.249 -12.660
 1339   2HG   GLN 175          1HG       GLN 175   5.312  -6.535 -12.378
 1340   1HE2  GLN 175          1HE2      GLN 175   7.514  -6.501 -11.815
 1341   2HE2  GLN 175          2HE2      GLN 175   8.193  -7.429 -10.566
 1342    H    GLU 176           H        GLU 176   2.460  -9.468  -9.970
 1343    HA   GLU 176           HA       GLU 176   0.874  -9.944  -8.290
 1344   1HB   GLU 176          2HB       GLU 176   0.798  -7.405  -8.286
 1345   2HB   GLU 176          1HB       GLU 176  -0.612  -7.520  -9.332
 1346   1HG   GLU 176          2HG       GLU 176  -1.951  -8.377  -7.667
 1347   2HG   GLU 176          1HG       GLU 176  -0.609  -9.192  -6.867
 1348    H    LEU 177           H        LEU 177  -1.810  -8.607  -9.954
 1349    HA   LEU 177           HA       LEU 177  -3.549  -9.546 -11.216
 1350   1HB   LEU 177          2HB       LEU 177  -1.378 -11.582 -11.801
 1351   2HB   LEU 177          1HB       LEU 177  -2.933 -11.524 -12.618
 1352    HG   LEU 177           HG       LEU 177  -1.825  -8.887 -12.623
 1353   1HD1  LEU 177          1HD1      LEU 177   0.358  -9.122 -13.151
 1354   2HD1  LEU 177          2HD1      LEU 177   0.014 -10.431 -14.283
 1355   3HD1  LEU 177          3HD1      LEU 177   0.223 -10.781 -12.567
 1356   1HD2  LEU 177          1HD2      LEU 177  -2.710  -8.979 -14.707
 1357   2HD2  LEU 177          2HD2      LEU 177  -3.255 -10.602 -14.285
 1358   3HD2  LEU 177          3HD2      LEU 177  -1.729 -10.379 -15.141
 1359    H    HIS 178           H        HIS 178  -2.356 -12.802 -10.605
 1360    HA   HIS 178           HA       HIS 178  -4.849 -13.346  -9.127
 1361   1HB   HIS 178          2HB       HIS 178  -2.590 -15.178  -9.950
 1362   2HB   HIS 178          1HB       HIS 178  -4.211 -15.667  -9.462
 1363    HD1  HIS 178           HD1      HIS 178  -6.185 -14.421 -11.013
 1364    HD2  HIS 178           HD2      HIS 178  -2.404 -14.897 -12.701
 1365    HE1  HIS 178           HE1      HIS 178  -6.490 -14.216 -13.518
 1366    H    LEU 179           H        LEU 179  -4.727 -12.717  -7.008
 1367    HA   LEU 179           HA       LEU 179  -2.392 -12.961  -5.333
 1368   1HB   LEU 179          2HB       LEU 179  -5.377 -12.644  -4.942
 1369   2HB   LEU 179          1HB       LEU 179  -4.263 -12.682  -3.591
 1370    HG   LEU 179           HG       LEU 179  -3.493 -10.572  -3.996
 1371   1HD1  LEU 179          1HD1      LEU 179  -3.123  -9.613  -6.227
 1372   2HD1  LEU 179          2HD1      LEU 179  -3.923 -10.997  -6.971
 1373   3HD1  LEU 179          3HD1      LEU 179  -2.388 -11.213  -6.128
 1374   1HD2  LEU 179          1HD2      LEU 179  -5.675  -9.871  -3.871
 1375   2HD2  LEU 179          2HD2      LEU 179  -6.177 -10.856  -5.245
 1376   3HD2  LEU 179          3HD2      LEU 179  -5.326  -9.337  -5.515
 1377    H    VAL 180           H        VAL 180  -5.411 -14.820  -5.710
 1378    HA   VAL 180           HA       VAL 180  -5.039 -16.870  -3.853
 1379    HB   VAL 180           HB       VAL 180  -6.214 -16.720  -6.629
 1380   1HG1  VAL 180          1HG1      VAL 180  -6.046 -18.976  -6.780
 1381   2HG1  VAL 180          2HG1      VAL 180  -7.278 -19.017  -5.518
 1382   3HG1  VAL 180          3HG1      VAL 180  -5.571 -19.137  -5.089
 1383   1HG2  VAL 180          1HG2      VAL 180  -7.087 -16.337  -3.867
 1384   2HG2  VAL 180          2HG2      VAL 180  -8.131 -17.458  -4.741
 1385   3HG2  VAL 180          3HG2      VAL 180  -7.866 -15.829  -5.365
 1386    H    GLU 181           H        GLU 181  -3.304 -16.321  -6.857
 1387    HA   GLU 181           HA       GLU 181  -2.185 -18.981  -7.109
 1388   1HB   GLU 181          2HB       GLU 181  -1.783 -16.262  -8.263
 1389   2HB   GLU 181          1HB       GLU 181  -0.496 -17.445  -8.494
 1390   1HG   GLU 181          2HG       GLU 181  -2.998 -18.748  -8.960
 1391   2HG   GLU 181          1HG       GLU 181  -2.970 -17.255  -9.894
 1392    H    ASP 182           H        ASP 182  -0.575 -15.897  -6.171
 1393    HA   ASP 182           HA       ASP 182   1.566 -17.497  -4.831
 1394   1HB   ASP 182          2HB       ASP 182   1.174 -14.769  -5.925
 1395   2HB   ASP 182          1HB       ASP 182   2.228 -14.878  -4.515
 1396    H    ALA 183           H        ALA 183  -1.312 -15.805  -4.007
 1397    HA   ALA 183           HA       ALA 183  -0.549 -15.057  -1.302
 1398   1HB   ALA 183          1HB       ALA 183  -2.916 -14.610  -1.069
 1399   2HB   ALA 183          2HB       ALA 183  -3.309 -15.693  -2.403
 1400   3HB   ALA 183          3HB       ALA 183  -2.480 -14.168  -2.719
 1401    H    LEU 184           H        LEU 184  -1.962 -17.906  -2.882
 1402    HA   LEU 184           HA       LEU 184  -2.827 -19.428  -0.684
 1403   1HB   LEU 184          2HB       LEU 184  -1.625 -19.952  -3.373
 1404   2HB   LEU 184          1HB       LEU 184  -1.772 -21.319  -2.267
 1405    HG   LEU 184           HG       LEU 184  -4.057 -19.461  -2.981
 1406   1HD1  LEU 184          1HD1      LEU 184  -2.963 -21.114  -4.772
 1407   2HD1  LEU 184          2HD1      LEU 184  -4.712 -20.921  -4.651
 1408   3HD1  LEU 184          3HD1      LEU 184  -3.922 -22.305  -3.893
 1409   1HD2  LEU 184          1HD2      LEU 184  -3.683 -21.802  -1.177
 1410   2HD2  LEU 184          2HD2      LEU 184  -5.183 -21.750  -2.102
 1411   3HD2  LEU 184          3HD2      LEU 184  -4.770 -20.423  -1.019
 1412    H    ASN 185           H        ASN 185   0.389 -18.445  -1.574
 1413    HA   ASN 185           HA       ASN 185   2.109 -20.321  -0.512
 1414   1HB   ASN 185          2HB       ASN 185   2.433 -17.904  -1.463
 1415   2HB   ASN 185          1HB       ASN 185   2.298 -17.403   0.227
 1416   1HD2  ASN 185          1HD2      ASN 185   4.692 -17.611  -1.778
 1417   2HD2  ASN 185          2HD2      ASN 185   5.881 -18.417  -0.875
 1418    H    ASN 186           H        ASN 186  -0.180 -18.330   1.148
 1419    HA   ASN 186           HA       ASN 186   0.434 -19.704   3.705
 1420   1HB   ASN 186          2HB       ASN 186   1.302 -17.477   3.919
 1421   2HB   ASN 186          1HB       ASN 186  -0.111 -16.786   3.119
 1422   1HD2  ASN 186          1HD2      ASN 186  -2.171 -16.768   4.347
 1423   2HD2  ASN 186          2HD2      ASN 186  -2.159 -16.892   6.040
 1424    HA   PRO 187           HA       PRO 187  -3.848 -20.710   3.486
 1425   1HB   PRO 187          2HB       PRO 187  -4.363 -21.099   6.156
 1426   2HB   PRO 187          1HB       PRO 187  -3.463 -22.259   5.158
 1427   1HG   PRO 187          2HG       PRO 187  -2.435 -20.191   7.046
 1428   2HG   PRO 187          1HG       PRO 187  -1.894 -21.859   6.799
 1429   1HD   PRO 187          2HD       PRO 187  -0.576 -19.741   5.756
 1430   2HD   PRO 187          1HD       PRO 187  -0.640 -21.322   4.942
 1431    H    THR 188           H        THR 188  -5.746 -20.053   5.529
 1432    HA   THR 188           HA       THR 188  -7.146 -18.307   6.230
 1433    HB   THR 188           HB       THR 188  -4.480 -17.706   6.784
 1434    HG1  THR 188           HG1      THR 188  -5.724 -17.486   8.460
 1435   1HG2  THR 188          1HG2      THR 188  -5.829 -15.140   5.924
 1436   2HG2  THR 188          2HG2      THR 188  -4.687 -15.994   4.889
 1437   3HG2  THR 188          3HG2      THR 188  -4.160 -15.364   6.450
 1438    H    ILE 189           H        ILE 189  -6.060 -18.671   3.214
 1439    HA   ILE 189           HA       ILE 189  -6.520 -16.112   1.961
 1440    HB   ILE 189           HB       ILE 189  -6.692 -18.971   0.949
 1441   1HG1  ILE 189          2HG1      ILE 189  -4.512 -18.212   1.978
 1442   2HG1  ILE 189          1HG1      ILE 189  -4.391 -18.658   0.275
 1443   1HG2  ILE 189          1HG2      ILE 189  -6.279 -17.934  -1.278
 1444   2HG2  ILE 189          2HG2      ILE 189  -6.440 -16.340  -0.541
 1445   3HG2  ILE 189          3HG2      ILE 189  -7.822 -17.434  -0.587
 1446   1HD1  ILE 189          1HD1      ILE 189  -3.523 -16.268   1.359
 1447   2HD1  ILE 189          2HD1      ILE 189  -5.093 -15.838   0.680
 1448   3HD1  ILE 189          3HD1      ILE 189  -3.850 -16.550  -0.350
 1449    H    LEU 190           H        LEU 190  -8.541 -15.269   2.719
 1450    HA   LEU 190           HA       LEU 190 -10.978 -16.876   2.090
 1451   1HB   LEU 190          2HB       LEU 190 -10.179 -14.828   4.085
 1452   2HB   LEU 190          1HB       LEU 190 -11.878 -14.913   3.638
 1453    HG   LEU 190           HG       LEU 190 -10.574 -17.508   4.178
 1454   1HD1  LEU 190          1HD1      LEU 190 -11.359 -15.848   6.561
 1455   2HD1  LEU 190          2HD1      LEU 190  -9.724 -15.724   5.911
 1456   3HD1  LEU 190          3HD1      LEU 190 -10.326 -17.277   6.492
 1457   1HD2  LEU 190          1HD2      LEU 190 -12.719 -18.036   5.054
 1458   2HD2  LEU 190          2HD2      LEU 190 -13.049 -16.973   3.687
 1459   3HD2  LEU 190          3HD2      LEU 190 -13.110 -16.338   5.332
 1460    H    HIS 191           H        HIS 191 -12.849 -15.576   1.236
 1461    HA   HIS 191           HA       HIS 191 -11.879 -13.460  -0.619
 1462   1HB   HIS 191          2HB       HIS 191 -13.812 -15.677  -0.682
 1463   2HB   HIS 191          1HB       HIS 191 -14.337 -14.214  -1.498
 1464    HD1  HIS 191           HD1      HIS 191 -10.692 -14.791  -1.432
 1465    HD2  HIS 191           HD2      HIS 191 -13.855 -15.654  -4.008
 1466    HE1  HIS 191           HE1      HIS 191  -9.653 -15.443  -3.647
 1467    H    CYS 192           H        CYS 192 -13.213 -11.536  -0.854
 1468    HA   CYS 192           HA       CYS 192 -14.470 -10.676   1.645
 1469   1HB   CYS 192          2HB       CYS 192 -13.008  -9.377  -0.062
 1470   2HB   CYS 192          1HB       CYS 192 -14.491  -9.233  -1.006
 1471    H    SER 193           H        SER 193 -16.675 -10.399   2.012
 1472    HA   SER 193           HA       SER 193 -18.522 -11.551  -0.029
 1473   1HB   SER 193          2HB       SER 193 -18.671 -11.030   2.951
 1474   2HB   SER 193          1HB       SER 193 -20.043 -11.610   2.013
 1475    HG   SER 193           HG       SER 193 -17.496 -12.849   2.257
 1476    H    ALA 194           H        ALA 194 -20.610 -10.419  -0.359
 1477    HA   ALA 194           HA       ALA 194 -21.152  -7.770   0.613
 1478   1HB   ALA 194          1HB       ALA 194 -20.604  -6.837  -1.835
 1479   2HB   ALA 194          2HB       ALA 194 -19.410  -8.133  -1.781
 1480   3HB   ALA 194          3HB       ALA 194 -19.385  -6.859  -0.562
 1481    H    LYS 195           HN       LYS 195 -22.810  -9.982   0.183
 1482    HA   LYS 195           HA       LYS 195 -24.400  -9.038  -2.163
 1483   1HB   LYS 195          2HB       LYS 195 -24.784 -11.288  -2.772
 1484   2HB   LYS 195          1HB       LYS 195 -23.098 -11.286  -2.263
 1485   1HG   LYS 195          2HG       LYS 195 -24.352 -11.755   0.118
 1486   2HG   LYS 195          1HG       LYS 195 -25.439 -12.576  -1.002
 1487   1HD   LYS 195          2HD       LYS 195 -22.442 -12.979  -1.056
 1488   2HD   LYS 195          1HD       LYS 195 -23.521 -13.992  -0.096
 1489   1HE   LYS 195          2HE       LYS 195 -24.772 -13.968  -2.569
 1490   2HE   LYS 195          1HE       LYS 195 -23.048 -14.023  -2.992
 1491   1HZ   LYS 195          1HZ       LYS 195 -22.843 -15.754  -1.193
 1492   2HZ   LYS 195          2HZ       LYS 195 -23.675 -16.245  -2.591
 1493   3HZ   LYS 195          3HZ       LYS 195 -24.536 -15.840  -1.184
  Start of MODEL   13
    1   1H    GLY   1           HT1      GLY   1 -32.152 -34.170 -30.680
    2   1HA   GLY   1          2HA       GLY   1 -29.827 -34.429 -29.114
    3   2HA   GLY   1          1HA       GLY   1 -29.970 -34.374 -30.873
    4    H    SER   2           H        SER   2 -28.598 -32.808 -28.296
    5    HA   SER   2           HA       SER   2 -28.302 -30.301 -29.905
    6   1HB   SER   2          2HB       SER   2 -28.586 -29.038 -27.789
    7   2HB   SER   2          1HB       SER   2 -30.016 -29.998 -28.157
    8    HG   SER   2           HG       SER   2 -29.662 -30.656 -26.167
    9    H    GLU   3           H        GLU   3 -27.145 -31.499 -26.729
   10    HA   GLU   3           HA       GLU   3 -24.365 -31.576 -27.786
   11   1HB   GLU   3          2HB       GLU   3 -23.598 -30.007 -26.101
   12   2HB   GLU   3          1HB       GLU   3 -24.937 -29.259 -26.970
   13   1HG   GLU   3          2HG       GLU   3 -25.870 -30.837 -24.700
   14   2HG   GLU   3          1HG       GLU   3 -24.746 -29.570 -24.205
   15    H    LYS   4           H        LYS   4 -22.888 -32.227 -25.770
   16    HA   LYS   4           HA       LYS   4 -24.262 -34.529 -24.443
   17   1HB   LYS   4          2HB       LYS   4 -21.651 -33.971 -25.666
   18   2HB   LYS   4          1HB       LYS   4 -21.521 -34.779 -24.104
   19   1HG   LYS   4          2HG       LYS   4 -23.366 -36.364 -25.022
   20   2HG   LYS   4          1HG       LYS   4 -22.906 -35.730 -26.603
   21   1HD   LYS   4          2HD       LYS   4 -21.180 -37.172 -26.632
   22   2HD   LYS   4          1HD       LYS   4 -20.493 -36.317 -25.250
   23   1HE   LYS   4          2HE       LYS   4 -21.333 -37.848 -23.709
   24   2HE   LYS   4          1HE       LYS   4 -22.671 -38.334 -24.771
   25   1HZ   LYS   4          1HZ       LYS   4 -19.792 -38.986 -25.046
   26   2HZ   LYS   4          2HZ       LYS   4 -20.885 -39.148 -26.337
   27   3HZ   LYS   4          3HZ       LYS   4 -21.097 -40.063 -24.921
   28    H    VAL   5           H        VAL   5 -22.332 -34.909 -22.406
   29    HA   VAL   5           HA       VAL   5 -23.270 -33.168 -20.344
   30    HB   VAL   5           HB       VAL   5 -22.262 -35.489 -20.166
   31   1HG1  VAL   5          1HG1      VAL   5 -20.214 -34.503 -21.617
   32   2HG1  VAL   5          2HG1      VAL   5 -20.021 -35.867 -20.516
   33   3HG1  VAL   5          3HG1      VAL   5 -19.561 -34.245 -19.998
   34   1HG2  VAL   5          1HG2      VAL   5 -22.449 -33.598 -18.306
   35   2HG2  VAL   5          2HG2      VAL   5 -20.689 -33.672 -18.379
   36   3HG2  VAL   5          3HG2      VAL   5 -21.616 -35.115 -17.969
   37    H    ILE   6           H        ILE   6 -22.789 -31.008 -20.216
   38    HA   ILE   6           HA       ILE   6 -19.964 -30.160 -20.687
   39    HB   ILE   6           HB       ILE   6 -21.180 -29.809 -22.763
   40   1HG1  ILE   6          2HG1      ILE   6 -20.798 -27.468 -23.056
   41   2HG1  ILE   6          1HG1      ILE   6 -21.102 -27.133 -21.352
   42   1HG2  ILE   6          1HG2      ILE   6 -23.288 -28.775 -22.906
   43   2HG2  ILE   6          2HG2      ILE   6 -23.142 -28.046 -21.305
   44   3HG2  ILE   6          3HG2      ILE   6 -23.435 -29.778 -21.463
   45   1HD1  ILE   6          1HD1      ILE   6 -19.051 -28.054 -20.672
   46   2HD1  ILE   6          2HD1      ILE   6 -18.629 -27.238 -22.177
   47   3HD1  ILE   6          3HD1      ILE   6 -18.868 -28.985 -22.160
   48    H    ILE   7           H        ILE   7 -19.531 -29.525 -18.576
   49    HA   ILE   7           HA       ILE   7 -21.474 -27.645 -17.276
   50    HB   ILE   7           HB       ILE   7 -19.339 -29.462 -16.105
   51   1HG1  ILE   7          2HG1      ILE   7 -21.730 -30.396 -15.199
   52   2HG1  ILE   7          1HG1      ILE   7 -22.201 -29.824 -16.799
   53   1HG2  ILE   7          1HG2      ILE   7 -19.598 -28.166 -14.274
   54   2HG2  ILE   7          2HG2      ILE   7 -21.246 -28.783 -14.170
   55   3HG2  ILE   7          3HG2      ILE   7 -20.923 -27.273 -15.021
   56   1HD1  ILE   7          1HD1      ILE   7 -19.953 -31.763 -16.183
   57   2HD1  ILE   7          2HD1      ILE   7 -20.333 -31.138 -17.788
   58   3HD1  ILE   7          3HD1      ILE   7 -21.494 -32.160 -16.942
   59    H    GLU   8           H        GLU   8 -20.504 -25.797 -16.150
   60    HA   GLU   8           HA       GLU   8 -17.688 -25.187 -16.979
   61   1HB   GLU   8          2HB       GLU   8 -20.011 -23.243 -17.030
   62   2HB   GLU   8          1HB       GLU   8 -18.408 -23.018 -17.732
   63   1HG   GLU   8          2HG       GLU   8 -20.298 -25.218 -18.601
   64   2HG   GLU   8          1HG       GLU   8 -20.227 -23.642 -19.389
   65    H    LYS   9           H        LYS   9 -16.629 -25.052 -15.008
   66    HA   LYS   9           HA       LYS   9 -17.928 -23.376 -12.888
   67   1HB   LYS   9          2HB       LYS   9 -17.145 -24.921 -11.249
   68   2HB   LYS   9          1HB       LYS   9 -17.798 -25.923 -12.543
   69   1HG   LYS   9          2HG       LYS   9 -15.625 -26.450 -13.369
   70   2HG   LYS   9          1HG       LYS   9 -14.870 -25.177 -12.412
   71   1HD   LYS   9          2HD       LYS   9 -14.530 -27.451 -11.437
   72   2HD   LYS   9          1HD       LYS   9 -15.377 -26.353 -10.347
   73   1HE   LYS   9          2HE       LYS   9 -17.551 -27.333 -11.089
   74   2HE   LYS   9          1HE       LYS   9 -16.653 -28.493 -12.088
   75   1HZ   LYS   9          1HZ       LYS   9 -15.342 -28.977  -9.992
   76   2HZ   LYS   9          2HZ       LYS   9 -16.936 -29.565 -10.034
   77   3HZ   LYS   9          3HZ       LYS   9 -16.567 -28.165  -9.146
   78    H    ALA  10           H        ALA  10 -16.618 -21.766 -12.046
   79    HA   ALA  10           HA       ALA  10 -13.771 -21.700 -12.997
   80   1HB   ALA  10          1HB       ALA  10 -14.317 -19.722 -13.939
   81   2HB   ALA  10          2HB       ALA  10 -14.819 -19.105 -12.366
   82   3HB   ALA  10          3HB       ALA  10 -15.982 -19.937 -13.397
   83    H    ALA  11           H        ALA  11 -12.298 -21.664 -11.338
   84    HA   ALA  11           HA       ALA  11 -13.242 -21.338  -8.558
   85   1HB   ALA  11          1HB       ALA  11 -10.416 -21.760  -9.547
   86   2HB   ALA  11          2HB       ALA  11 -11.587 -23.078  -9.508
   87   3HB   ALA  11          3HB       ALA  11 -11.120 -22.269  -8.012
   88    H    GLY  12           H        GLY  12 -13.542 -18.921  -9.922
   89   1HA   GLY  12          2HA       GLY  12 -12.764 -16.862  -8.499
   90   2HA   GLY  12          1HA       GLY  12 -11.174 -17.291  -9.132
   91    H    ASP  13           H        ASP  13 -10.591 -16.309 -10.994
   92    HA   ASP  13           HA       ASP  13 -10.783 -15.334 -13.150
   93   1HB   ASP  13          2HB       ASP  13 -12.843 -17.085 -13.014
   94   2HB   ASP  13          1HB       ASP  13 -13.747 -15.575 -13.142
   95    H    ALA  14           H        ALA  14 -12.274 -14.251 -10.318
   96    HA   ALA  14           HA       ALA  14 -11.930 -11.507 -10.708
   97   1HB   ALA  14          1HB       ALA  14 -14.191 -12.670 -12.176
   98   2HB   ALA  14          2HB       ALA  14 -13.420 -11.098 -12.379
   99   3HB   ALA  14          3HB       ALA  14 -14.667 -11.316 -11.153
  100    H    GLU  15           H        GLU  15 -11.579 -12.284  -8.379
  101    HA   GLU  15           HA       GLU  15 -14.087 -12.024  -6.834
  102   1HB   GLU  15          2HB       GLU  15 -13.334 -13.832  -5.424
  103   2HB   GLU  15          1HB       GLU  15 -13.173 -14.380  -7.094
  104   1HG   GLU  15          2HG       GLU  15 -10.759 -13.067  -6.543
  105   2HG   GLU  15          1HG       GLU  15 -11.106 -13.996  -5.085
  106    H    ALA  16           H        ALA  16 -12.991 -12.053  -4.358
  107    HA   ALA  16           HA       ALA  16 -10.877  -9.939  -4.304
  108   1HB   ALA  16          1HB       ALA  16 -12.277  -8.453  -3.253
  109   2HB   ALA  16          2HB       ALA  16 -13.107  -9.727  -2.361
  110   3HB   ALA  16          3HB       ALA  16 -13.540  -9.401  -4.039
  111    H    ILE  17           H        ILE  17 -10.016  -9.705  -1.996
  112    HA   ILE  17           HA       ILE  17 -10.352 -12.240  -0.436
  113    HB   ILE  17           HB       ILE  17  -7.727 -10.845  -1.035
  114   1HG1  ILE  17          2HG1      ILE  17  -8.946 -11.892  -3.025
  115   2HG1  ILE  17          1HG1      ILE  17  -7.329 -12.517  -2.703
  116   1HG2  ILE  17          1HG2      ILE  17  -8.576 -12.976   0.760
  117   2HG2  ILE  17          2HG2      ILE  17  -7.017 -12.159   0.665
  118   3HG2  ILE  17          3HG2      ILE  17  -7.350 -13.544  -0.374
  119   1HD1  ILE  17          1HD1      ILE  17  -9.211 -14.241  -3.129
  120   2HD1  ILE  17          2HD1      ILE  17  -9.776 -13.821  -1.514
  121   3HD1  ILE  17          3HD1      ILE  17  -8.167 -14.507  -1.734
  122    H    ALA  18           H        ALA  18 -11.272 -11.510   1.425
  123    HA   ALA  18           HA       ALA  18 -10.858  -8.851   2.502
  124   1HB   ALA  18          1HB       ALA  18 -11.918 -10.496   4.492
  125   2HB   ALA  18          2HB       ALA  18 -12.435 -11.265   2.991
  126   3HB   ALA  18          3HB       ALA  18 -12.851  -9.581   3.308
  127    H    PHE  19           H        PHE  19  -9.250  -8.200   3.853
  128    HA   PHE  19           HA       PHE  19  -7.305 -10.223   4.822
  129   1HB   PHE  19          2HB       PHE  19  -7.389  -7.215   4.512
  130   2HB   PHE  19          1HB       PHE  19  -6.084  -8.009   5.387
  131    HD1  PHE  19           HD1      PHE  19  -4.307  -7.435   3.867
  132    HD2  PHE  19           HD2      PHE  19  -7.789  -9.496   2.425
  133    HE1  PHE  19           HE1      PHE  19  -3.167  -7.884   1.712
  134    HE2  PHE  19           HE2      PHE  19  -6.650  -9.944   0.286
  135    HZ   PHE  19           HZ       PHE  19  -4.343  -9.134  -0.079
  136    H    ASP  20           H        ASP  20  -7.185 -10.756   6.986
  137    HA   ASP  20           HA       ASP  20  -9.144  -9.520   8.836
  138   1HB   ASP  20          2HB       ASP  20  -8.511 -11.483  10.210
  139   2HB   ASP  20          1HB       ASP  20  -8.953 -11.958   8.570
  140    H    GLY  21           H        GLY  21  -5.995  -8.936   7.964
  141   1HA   GLY  21          2HA       GLY  21  -4.653  -7.226   9.044
  142   2HA   GLY  21          1HA       GLY  21  -5.435  -7.628  10.574
  143    H    ARG  22           H        ARG  22  -4.905 -10.568   9.361
  144    HA   ARG  22           HA       ARG  22  -2.129 -10.764  10.491
  145   1HB   ARG  22          2HB       ARG  22  -4.228 -11.644  11.768
  146   2HB   ARG  22          1HB       ARG  22  -4.222 -12.937  10.568
  147   1HG   ARG  22          2HG       ARG  22  -1.788 -13.341  11.172
  148   2HG   ARG  22          1HG       ARG  22  -2.020 -12.230  12.522
  149   1HD   ARG  22          2HD       ARG  22  -3.039 -13.842  13.746
  150   2HD   ARG  22          1HD       ARG  22  -4.165 -14.198  12.420
  151    HE   ARG  22           HE       ARG  22  -1.752 -15.266  11.557
  152   1HH1  ARG  22          1HH2      ARG  22  -4.157 -15.786  13.933
  153   2HH1  ARG  22          2HH2      ARG  22  -3.534 -17.320  14.438
  154   1HH2  ARG  22          1HH1      ARG  22  -0.753 -17.169  12.372
  155   2HH2  ARG  22          2HH1      ARG  22  -1.606 -18.103  13.555
  156    H    THR  23           H        THR  23  -3.726 -10.837   7.659
  157    HA   THR  23           HA       THR  23  -2.715 -13.357   6.530
  158    HB   THR  23           HB       THR  23  -4.853 -12.250   5.862
  159    HG1  THR  23           HG1      THR  23  -4.135 -13.484   4.263
  160   1HG2  THR  23          1HG2      THR  23  -4.304  -9.935   6.070
  161   2HG2  THR  23          2HG2      THR  23  -4.580 -10.216   4.350
  162   3HG2  THR  23          3HG2      THR  23  -2.933 -10.092   4.971
  163    H    TYR  24           H        TYR  24  -1.350 -13.344   4.637
  164    HA   TYR  24           HA       TYR  24   0.644 -11.122   4.565
  165   1HB   TYR  24          2HB       TYR  24   0.939 -14.058   5.196
  166   2HB   TYR  24          1HB       TYR  24   2.281 -13.144   4.562
  167    HD1  TYR  24           HD1      TYR  24   2.162 -14.516   7.259
  168    HD2  TYR  24           HD2      TYR  24   1.261 -10.494   6.047
  169    HE1  TYR  24           HE1      TYR  24   2.664 -13.709   9.551
  170    HE2  TYR  24           HE2      TYR  24   1.758  -9.690   8.335
  171    HH   TYR  24           HH       TYR  24   2.737 -11.961  10.909
  172    H    MET  25           H        MET  25  -0.102 -10.628   2.371
  173    HA   MET  25           HA       MET  25  -0.046 -12.853   0.405
  174   1HB   MET  25          2HB       MET  25  -0.643  -9.926  -0.062
  175   2HB   MET  25          1HB       MET  25  -1.220 -11.318  -0.979
  176   1HG   MET  25          2HG       MET  25  -1.937 -10.726   1.907
  177   2HG   MET  25          1HG       MET  25  -2.982 -10.409   0.522
  178   1HE   MET  25          1HE       MET  25  -4.910 -11.691   1.287
  179   2HE   MET  25          2HE       MET  25  -5.096 -13.319   0.639
  180   3HE   MET  25          3HE       MET  25  -4.593 -12.008  -0.425
  181    H    GLU  26           H        GLU  26   2.119 -13.307  -0.030
  182    HA   GLU  26           HA       GLU  26   3.837 -11.002  -0.871
  183   1HB   GLU  26          2HB       GLU  26   5.039 -11.829   0.883
  184   2HB   GLU  26          1HB       GLU  26   4.191 -13.371   0.855
  185   1HG   GLU  26          2HG       GLU  26   6.086 -12.800  -1.385
  186   2HG   GLU  26          1HG       GLU  26   6.777 -13.179   0.194
  187    H    TYR  27           H        TYR  27   4.184 -10.976  -3.045
  188    HA   TYR  27           HA       TYR  27   4.109 -13.576  -4.538
  189   1HB   TYR  27          2HB       TYR  27   3.739 -10.829  -5.724
  190   2HB   TYR  27          1HB       TYR  27   3.184 -12.375  -6.354
  191    HD1  TYR  27           HD1      TYR  27   2.663  -9.914  -3.591
  192    HD2  TYR  27           HD2      TYR  27   1.031 -13.220  -5.801
  193    HE1  TYR  27           HE1      TYR  27   0.460  -9.542  -2.524
  194    HE2  TYR  27           HE2      TYR  27  -1.170 -12.852  -4.722
  195    HH   TYR  27           HH       TYR  27  -2.219 -11.777  -2.993
  196    H    HIS  28           H        HIS  28   6.242 -14.179  -4.893
  197    HA   HIS  28           HA       HIS  28   8.256 -12.042  -5.424
  198   1HB   HIS  28          2HB       HIS  28   8.687 -13.697  -3.651
  199   2HB   HIS  28          1HB       HIS  28   8.503 -15.007  -4.818
  200    HD1  HIS  28           HD1      HIS  28  10.802 -12.176  -3.879
  201    HD2  HIS  28           HD2      HIS  28  10.726 -15.395  -6.527
  202    HE1  HIS  28           HE1      HIS  28  13.129 -12.348  -4.860
  203    H    ASN  29           H        ASN  29   7.508 -11.671  -7.655
  204    HA   ASN  29           HA       ASN  29   8.141 -13.921  -9.537
  205   1HB   ASN  29          2HB       ASN  29   6.351 -11.478  -9.726
  206   2HB   ASN  29          1HB       ASN  29   6.657 -12.571 -11.077
  207   1HD2  ASN  29          1HD2      ASN  29   5.152 -12.366  -7.853
  208   2HD2  ASN  29          2HD2      ASN  29   4.221 -13.775  -8.017
  209    H    ALA  30           H        ALA  30   9.183 -13.202 -11.605
  210    HA   ALA  30           HA       ALA  30  10.995 -10.856 -11.145
  211   1HB   ALA  30          1HB       ALA  30  12.502 -12.565 -11.288
  212   2HB   ALA  30          2HB       ALA  30  12.208 -12.455 -13.023
  213   3HB   ALA  30          3HB       ALA  30  11.338 -13.645 -12.054
  214    H    VAL  31           H        VAL  31   9.684  -9.304 -12.250
  215    HA   VAL  31           HA       VAL  31   8.232  -9.507 -14.604
  216    HB   VAL  31           HB       VAL  31   8.958  -7.095 -14.919
  217   1HG1  VAL  31          1HG1      VAL  31   7.820  -8.307 -12.466
  218   2HG1  VAL  31          2HG1      VAL  31   7.158  -7.053 -13.516
  219   3HG1  VAL  31          3HG1      VAL  31   8.365  -6.637 -12.300
  220   1HG2  VAL  31          1HG2      VAL  31  10.893  -7.990 -12.789
  221   2HG2  VAL  31          2HG2      VAL  31  10.358  -6.311 -12.846
  222   3HG2  VAL  31          3HG2      VAL  31  11.198  -7.016 -14.226
  223    H    THR  32           H        THR  32  11.765  -9.090 -14.321
  224    HA   THR  32           HA       THR  32  12.336 -10.517 -16.747
  225    HB   THR  32           HB       THR  32  11.346  -8.698 -17.915
  226    HG1  THR  32           HG1      THR  32  13.369  -9.149 -18.748
  227   1HG2  THR  32          1HG2      THR  32  11.047  -7.114 -16.141
  228   2HG2  THR  32          2HG2      THR  32  12.028  -6.313 -17.367
  229   3HG2  THR  32          3HG2      THR  32  12.788  -6.950 -15.910
  230    H    LYS  33           H        LYS  33  14.191 -11.384 -15.834
  231    HA   LYS  33           HA       LYS  33  15.958  -9.986 -14.055
  232   1HB   LYS  33          2HB       LYS  33  15.848 -12.382 -14.065
  233   2HB   LYS  33          1HB       LYS  33  16.186 -12.454 -15.795
  234   1HG   LYS  33          2HG       LYS  33  18.381 -12.602 -15.330
  235   2HG   LYS  33          1HG       LYS  33  18.309 -10.991 -14.610
  236   1HD   LYS  33          2HD       LYS  33  17.277 -13.220 -12.936
  237   2HD   LYS  33          1HD       LYS  33  19.021 -13.193 -13.207
  238   1HE   LYS  33          2HE       LYS  33  19.241 -11.526 -11.693
  239   2HE   LYS  33          1HE       LYS  33  18.119 -10.514 -12.626
  240   1HZ   LYS  33          1HZ       LYS  33  17.395 -12.616 -10.653
  241   2HZ   LYS  33          2HZ       LYS  33  16.276 -11.816 -11.653
  242   3HZ   LYS  33          3HZ       LYS  33  17.153 -10.945 -10.486
  243    H    SER  34           H        SER  34  16.412  -7.958 -15.201
  244    HA   SER  34           HA       SER  34  18.765  -8.164 -16.954
  245   1HB   SER  34          2HB       SER  34  16.017  -7.652 -17.899
  246   2HB   SER  34          1HB       SER  34  17.208  -6.492 -18.480
  247    HG   SER  34           HG       SER  34  17.387  -8.111 -19.898
  248    H    GLU  35           H        GLU  35  16.353  -5.557 -16.701
  249    HA   GLU  35           HA       GLU  35  18.374  -3.945 -15.175
  250   1HB   GLU  35          2HB       GLU  35  17.808  -3.555 -17.744
  251   2HB   GLU  35          1HB       GLU  35  16.408  -2.713 -17.075
  252   1HG   GLU  35          2HG       GLU  35  18.101  -1.492 -15.559
  253   2HG   GLU  35          1HG       GLU  35  19.334  -2.097 -16.663
  254    H    LYS  36           H        LYS  36  14.914  -4.388 -15.926
  255    HA   LYS  36           HA       LYS  36  12.992  -3.776 -14.688
  256   1HB   LYS  36          2HB       LYS  36  14.990  -4.486 -12.516
  257   2HB   LYS  36          1HB       LYS  36  13.238  -4.444 -12.305
  258   1HG   LYS  36          2HG       LYS  36  12.918  -6.396 -13.453
  259   2HG   LYS  36          1HG       LYS  36  14.225  -6.058 -14.589
  260   1HD   LYS  36          2HD       LYS  36  15.674  -7.297 -13.390
  261   2HD   LYS  36          1HD       LYS  36  15.282  -6.408 -11.917
  262   1HE   LYS  36          2HE       LYS  36  13.026  -7.977 -12.294
  263   2HE   LYS  36          1HE       LYS  36  14.350  -9.052 -12.782
  264   1HZ   LYS  36          1HZ       LYS  36  13.886  -8.993 -10.329
  265   2HZ   LYS  36          2HZ       LYS  36  14.435  -7.386 -10.328
  266   3HZ   LYS  36          3HZ       LYS  36  15.488  -8.646 -10.765
  267    H    ALA  37           H        ALA  37  14.520  -1.515 -15.450
  268    HA   ALA  37           HA       ALA  37  13.913   0.319 -13.172
  269   1HB   ALA  37          1HB       ALA  37  16.167   0.377 -12.818
  270   2HB   ALA  37          2HB       ALA  37  16.217   1.368 -14.277
  271   3HB   ALA  37          3HB       ALA  37  16.515  -0.368 -14.378
  272    H    LEU  38           H        LEU  38  12.057   0.937 -14.507
  273    HA   LEU  38           HA       LEU  38  12.682   2.187 -17.139
  274   1HB   LEU  38          2HB       LEU  38  10.451   0.817 -15.834
  275   2HB   LEU  38          1HB       LEU  38   9.945   2.285 -16.671
  276    HG   LEU  38           HG       LEU  38  10.962   1.532 -18.735
  277   1HD1  LEU  38          1HD1      LEU  38  12.808   0.251 -18.545
  278   2HD1  LEU  38          2HD1      LEU  38  11.727  -1.114 -18.269
  279   3HD1  LEU  38          3HD1      LEU  38  12.389  -0.224 -16.898
  280   1HD2  LEU  38          1HD2      LEU  38   9.231   0.148 -19.224
  281   2HD2  LEU  38          2HD2      LEU  38   8.769   0.347 -17.533
  282   3HD2  LEU  38          3HD2      LEU  38   9.737  -1.044 -18.026
  283    H    GLN  39           H        GLN  39  13.712   3.791 -15.194
  284    HA   GLN  39           HA       GLN  39  13.640   6.030 -14.461
  285   1HB   GLN  39          2HB       GLN  39  12.744   6.225 -16.811
  286   2HB   GLN  39          1HB       GLN  39  11.121   6.138 -16.126
  287   1HG   GLN  39          2HG       GLN  39  12.247   8.060 -14.551
  288   2HG   GLN  39          1HG       GLN  39  13.059   8.363 -16.088
  289   1HE2  GLN  39          1HE2      GLN  39  11.928   9.912 -17.254
  290   2HE2  GLN  39          2HE2      GLN  39  10.237  10.038 -17.334
  291    H    SER  40           H        SER  40  10.279   4.920 -14.641
  292    HA   SER  40           HA       SER  40   9.989   5.648 -11.752
  293   1HB   SER  40          2HB       SER  40   8.724   7.308 -12.708
  294   2HB   SER  40          1HB       SER  40   8.491   6.406 -14.201
  295    HG   SER  40           HG       SER  40   7.164   6.090 -11.714
  296    H    ASN  41           H        ASN  41   8.177   4.473 -10.671
  297    HA   ASN  41           HA       ASN  41   7.887   1.689 -11.744
  298   1HB   ASN  41          2HB       ASN  41   8.189   2.983  -9.070
  299   2HB   ASN  41          1HB       ASN  41   7.220   1.509  -9.148
  300   1HD2  ASN  41          1HD2      ASN  41   9.858   1.993 -11.438
  301   2HD2  ASN  41          2HD2      ASN  41  10.897   0.830 -10.770
  302    H    HIS  42           H        HIS  42   5.747   0.692 -11.529
  303    HA   HIS  42           HA       HIS  42   3.525   2.693 -11.251
  304   1HB   HIS  42          2HB       HIS  42   3.936   0.376 -13.161
  305   2HB   HIS  42          1HB       HIS  42   2.403   1.231 -12.997
  306    HD1  HIS  42           HD1      HIS  42   3.793   4.092 -12.579
  307    HD2  HIS  42           HD2      HIS  42   4.504   1.449 -15.725
  308    HE1  HIS  42           HE1      HIS  42   4.682   5.485 -14.499
  309    H    PHE  43           H        PHE  43   1.934   2.126  -9.820
  310    HA   PHE  43           HA       PHE  43   1.730  -0.731  -8.942
  311   1HB   PHE  43          2HB       PHE  43   1.961   1.797  -7.277
  312   2HB   PHE  43          1HB       PHE  43   1.506   0.231  -6.608
  313    HD1  PHE  43           HD1      PHE  43   4.144   2.306  -6.657
  314    HD2  PHE  43           HD2      PHE  43   3.207  -1.698  -7.908
  315    HE1  PHE  43           HE1      PHE  43   6.541   1.694  -6.496
  316    HE2  PHE  43           HE2      PHE  43   5.608  -2.308  -7.746
  317    HZ   PHE  43           HZ       PHE  43   7.274  -0.611  -7.035
  318    H    GLU  44           H        GLU  44  -0.385  -1.313  -9.409
  319    HA   GLU  44           HA       GLU  44  -2.511   0.751  -8.922
  320   1HB   GLU  44          2HB       GLU  44  -2.187  -1.335 -11.089
  321   2HB   GLU  44          1HB       GLU  44  -3.669  -0.415 -10.845
  322   1HG   GLU  44          2HG       GLU  44  -2.737   1.554 -11.571
  323   2HG   GLU  44          1HG       GLU  44  -1.125   1.121 -11.008
  324    H    LEU  45           H        LEU  45  -4.382   0.004  -7.923
  325    HA   LEU  45           HA       LEU  45  -5.099  -2.752  -7.581
  326   1HB   LEU  45          2HB       LEU  45  -4.362  -2.995  -5.212
  327   2HB   LEU  45          1HB       LEU  45  -2.999  -2.790  -6.310
  328    HG   LEU  45           HG       LEU  45  -4.213  -0.335  -5.117
  329   1HD1  LEU  45          1HD1      LEU  45  -2.113  -1.162  -3.401
  330   2HD1  LEU  45          2HD1      LEU  45  -3.221  -2.529  -3.535
  331   3HD1  LEU  45          3HD1      LEU  45  -3.817  -0.960  -2.992
  332   1HD2  LEU  45          1HD2      LEU  45  -1.593   0.046  -4.994
  333   2HD2  LEU  45          2HD2      LEU  45  -2.445   0.189  -6.532
  334   3HD2  LEU  45          3HD2      LEU  45  -1.563  -1.290  -6.146
  335    H    SER  46           H        SER  46  -7.021  -2.978  -6.250
  336    HA   SER  46           HA       SER  46  -8.181  -0.354  -5.358
  337   1HB   SER  46          2HB       SER  46  -9.897  -2.706  -6.074
  338   2HB   SER  46          1HB       SER  46 -10.214  -0.990  -6.265
  339    HG   SER  46           HG       SER  46  -9.798  -1.841  -8.281
  340    H    ILE  47           H        ILE  47  -9.409  -0.495  -3.348
  341    HA   ILE  47           HA       ILE  47  -9.187  -3.107  -1.938
  342    HB   ILE  47           HB       ILE  47  -7.841  -2.239  -0.206
  343   1HG1  ILE  47          2HG1      ILE  47  -8.514   0.485  -1.362
  344   2HG1  ILE  47          1HG1      ILE  47  -9.012  -0.159   0.202
  345   1HG2  ILE  47          1HG2      ILE  47  -6.660  -2.594  -2.392
  346   2HG2  ILE  47          2HG2      ILE  47  -5.868  -1.412  -1.352
  347   3HG2  ILE  47          3HG2      ILE  47  -6.841  -0.872  -2.721
  348   1HD1  ILE  47          1HD1      ILE  47  -6.954   1.469   0.072
  349   2HD1  ILE  47          2HD1      ILE  47  -6.084   0.028  -0.451
  350   3HD1  ILE  47          3HD1      ILE  47  -6.879   0.055   1.123
  351    H    LYS  48           H        LYS  48 -10.353  -3.193   0.040
  352    HA   LYS  48           HA       LYS  48 -12.564  -1.225   0.268
  353   1HB   LYS  48          2HB       LYS  48 -12.559  -3.963  -0.199
  354   2HB   LYS  48          1HB       LYS  48 -12.835  -3.864   1.540
  355   1HG   LYS  48          2HG       LYS  48 -14.874  -2.831   1.295
  356   2HG   LYS  48          1HG       LYS  48 -14.407  -2.031  -0.209
  357   1HD   LYS  48          2HD       LYS  48 -14.366  -4.372  -1.256
  358   2HD   LYS  48          1HD       LYS  48 -15.218  -4.912   0.191
  359   1HE   LYS  48          2HE       LYS  48 -16.484  -2.532  -0.789
  360   2HE   LYS  48          1HE       LYS  48 -16.343  -3.700  -2.103
  361   1HZ   LYS  48          1HZ       LYS  48 -18.308  -4.223  -0.868
  362   2HZ   LYS  48          2HZ       LYS  48 -17.455  -4.199   0.601
  363   3HZ   LYS  48          3HZ       LYS  48 -17.152  -5.420  -0.540
  364    H    THR  49           H        THR  49 -11.071   0.041   1.681
  365    HA   THR  49           HA       THR  49  -9.676  -1.093   3.895
  366    HB   THR  49           HB       THR  49 -10.161   1.588   4.475
  367    HG1  THR  49           HG1      THR  49  -9.811   1.395   1.698
  368   1HG2  THR  49          1HG2      THR  49  -7.971   0.696   4.516
  369   2HG2  THR  49          2HG2      THR  49  -7.953   1.842   3.175
  370   3HG2  THR  49          3HG2      THR  49  -8.090   0.112   2.856
  371    H    GLU  50           H        GLU  50 -10.086  -1.033   6.091
  372    HA   GLU  50           HA       GLU  50 -12.852  -0.381   6.975
  373   1HB   GLU  50          2HB       GLU  50 -11.518  -2.872   7.936
  374   2HB   GLU  50          1HB       GLU  50 -13.227  -2.524   7.777
  375   1HG   GLU  50          2HG       GLU  50 -11.396  -2.839   5.406
  376   2HG   GLU  50          1HG       GLU  50 -12.288  -4.180   6.115
  377    H    ALA  51           H        ALA  51  -9.614   0.107   7.393
  378    HA   ALA  51           HA       ALA  51  -9.981   0.912  10.230
  379   1HB   ALA  51          1HB       ALA  51  -7.877  -0.982   9.141
  380   2HB   ALA  51          2HB       ALA  51  -9.112  -1.346  10.347
  381   3HB   ALA  51          3HB       ALA  51  -7.791  -0.247  10.742
  382    H    THR  52           H        THR  52  -9.193   2.950  10.422
  383    HA   THR  52           HA       THR  52  -7.945   4.447   8.378
  384    HB   THR  52           HB       THR  52  -7.487   6.021  10.250
  385    HG1  THR  52           HG1      THR  52  -7.617   5.354  12.290
  386   1HG2  THR  52          1HG2      THR  52 -10.114   4.783  10.946
  387   2HG2  THR  52          2HG2      THR  52  -9.883   5.361   9.296
  388   3HG2  THR  52          3HG2      THR  52  -9.717   6.477  10.652
  389    H    GLN  53           H        GLN  53  -6.521   2.095  10.478
  390    HA   GLN  53           HA       GLN  53  -3.795   3.071   9.694
  391   1HB   GLN  53          2HB       GLN  53  -4.815   3.241  12.137
  392   2HB   GLN  53          1HB       GLN  53  -4.311   1.554  12.213
  393   1HG   GLN  53          2HG       GLN  53  -2.222   2.238  12.637
  394   2HG   GLN  53          1HG       GLN  53  -2.165   2.979  11.037
  395   1HE2  GLN  53          1HE2      GLN  53  -4.060   5.076  11.388
  396   2HE2  GLN  53          2HE2      GLN  53  -3.479   6.155  12.564
  397    H    GLY  54           H        GLY  54  -2.521   1.504   8.659
  398   1HA   GLY  54          2HA       GLY  54  -2.286  -1.185   9.321
  399   2HA   GLY  54          1HA       GLY  54  -3.633  -1.148   8.194
  400    H    LEU  55           H        LEU  55  -0.634  -2.084   8.094
  401    HA   LEU  55           HA       LEU  55   0.289  -0.503   5.777
  402   1HB   LEU  55          2HB       LEU  55   2.245  -0.993   6.701
  403   2HB   LEU  55          1HB       LEU  55   1.448  -1.963   7.913
  404    HG   LEU  55           HG       LEU  55   1.524  -3.750   5.829
  405   1HD1  LEU  55          1HD1      LEU  55   3.254  -1.598   5.061
  406   2HD1  LEU  55          2HD1      LEU  55   3.139  -3.186   4.302
  407   3HD1  LEU  55          3HD1      LEU  55   4.300  -2.911   5.600
  408   1HD2  LEU  55          1HD2      LEU  55   3.979  -4.123   7.022
  409   2HD2  LEU  55          2HD2      LEU  55   2.450  -4.649   7.725
  410   3HD2  LEU  55          3HD2      LEU  55   3.165  -3.113   8.215
  411    H    ILE  56           H        ILE  56  -0.394  -1.014   3.832
  412    HA   ILE  56           HA       ILE  56  -1.731  -3.583   3.345
  413    HB   ILE  56           HB       ILE  56  -1.326  -1.423   1.301
  414   1HG1  ILE  56          2HG1      ILE  56  -3.694  -0.970   2.978
  415   2HG1  ILE  56          1HG1      ILE  56  -2.185  -0.646   3.827
  416   1HG2  ILE  56          1HG2      ILE  56  -3.084  -3.683   1.765
  417   2HG2  ILE  56          2HG2      ILE  56  -2.811  -2.760   0.287
  418   3HG2  ILE  56          3HG2      ILE  56  -4.005  -2.210   1.462
  419   1HD1  ILE  56          1HD1      ILE  56  -1.753   0.439   1.321
  420   2HD1  ILE  56          2HD1      ILE  56  -2.189   1.339   2.774
  421   3HD1  ILE  56          3HD1      ILE  56  -3.444   0.815   1.649
  422    H    LEU  57           H        LEU  57   1.191  -1.887   2.269
  423    HA   LEU  57           HA       LEU  57   1.976  -4.345   0.844
  424   1HB   LEU  57          2HB       LEU  57   0.702  -2.539  -0.492
  425   2HB   LEU  57          1HB       LEU  57   2.195  -1.613  -0.360
  426    HG   LEU  57           HG       LEU  57   2.368  -4.437  -1.291
  427   1HD1  LEU  57          1HD1      LEU  57   1.998  -2.349  -3.365
  428   2HD1  LEU  57          2HD1      LEU  57   0.537  -2.806  -2.487
  429   3HD1  LEU  57          3HD1      LEU  57   1.464  -4.028  -3.358
  430   1HD2  LEU  57          1HD2      LEU  57   4.472  -3.555  -1.228
  431   2HD2  LEU  57          2HD2      LEU  57   3.886  -1.894  -1.335
  432   3HD2  LEU  57          3HD2      LEU  57   4.008  -2.883  -2.791
  433    H    TRP  58           H        TRP  58   4.173  -4.592   0.548
  434    HA   TRP  58           HA       TRP  58   6.104  -2.502   1.260
  435   1HB   TRP  58          2HB       TRP  58   5.835  -3.087   3.472
  436   2HB   TRP  58          1HB       TRP  58   5.259  -4.693   3.070
  437    HD1  TRP  58           HD1      TRP  58   7.128  -6.576   2.531
  438    HE1  TRP  58           HE1      TRP  58   9.608  -6.742   3.199
  439    HE3  TRP  58           HE3      TRP  58   7.979  -1.745   3.918
  440    HZ2  TRP  58           HZ2      TRP  58  11.684  -5.047   4.189
  441    HZ3  TRP  58           HZ3      TRP  58  10.218  -1.044   4.719
  442    HH2  TRP  58           HH2      TRP  58  12.068  -2.690   4.855
  443    H    SER  59           H        SER  59   7.788  -2.852  -0.195
  444    HA   SER  59           HA       SER  59   8.347  -5.686  -1.024
  445   1HB   SER  59          2HB       SER  59   8.398  -5.010  -3.220
  446   2HB   SER  59          1HB       SER  59   7.394  -3.692  -2.633
  447    HG   SER  59           HG       SER  59   9.754  -3.532  -3.755
  448    H    GLY  60           H        GLY  60  10.606  -6.131  -1.471
  449   1HA   GLY  60          2HA       GLY  60  12.642  -4.131  -0.856
  450   2HA   GLY  60          1HA       GLY  60  12.488  -5.377   0.386
  451    H    LYS  61           H        LYS  61  14.490  -4.689  -1.966
  452    HA   LYS  61           HA       LYS  61  14.479  -7.215  -3.473
  453   1HB   LYS  61          2HB       LYS  61  15.083  -5.005  -4.439
  454   2HB   LYS  61          1HB       LYS  61  16.460  -4.919  -3.341
  455   1HG   LYS  61          2HG       LYS  61  17.548  -6.753  -4.385
  456   2HG   LYS  61          1HG       LYS  61  16.082  -7.252  -5.227
  457   1HD   LYS  61          2HD       LYS  61  16.319  -5.665  -6.865
  458   2HD   LYS  61          1HD       LYS  61  17.051  -4.493  -5.769
  459   1HE   LYS  61          2HE       LYS  61  19.180  -5.259  -6.160
  460   2HE   LYS  61          1HE       LYS  61  18.652  -6.947  -6.292
  461   1HZ   LYS  61          1HZ       LYS  61  18.678  -6.699  -8.488
  462   2HZ   LYS  61          2HZ       LYS  61  19.021  -5.039  -8.360
  463   3HZ   LYS  61          3HZ       LYS  61  17.412  -5.578  -8.357
  464    H    GLY  62           H        GLY  62  14.752  -7.584  -0.625
  465   1HA   GLY  62          2HA       GLY  62  16.070  -8.807   0.876
  466   2HA   GLY  62          1HA       GLY  62  16.966  -9.368  -0.536
  467    H    LEU  63           H        LEU  63  17.587  -8.109   2.302
  468    HA   LEU  63           HA       LEU  63  20.174  -7.113   1.674
  469   1HB   LEU  63          2HB       LEU  63  17.987  -5.318   1.166
  470   2HB   LEU  63          1HB       LEU  63  18.956  -4.669   2.490
  471    HG   LEU  63           HG       LEU  63  20.097  -5.629  -0.149
  472   1HD1  LEU  63          1HD1      LEU  63  19.615  -3.607  -1.011
  473   2HD1  LEU  63          2HD1      LEU  63  20.420  -2.815   0.343
  474   3HD1  LEU  63          3HD1      LEU  63  18.708  -3.225   0.452
  475   1HD2  LEU  63          1HD2      LEU  63  21.817  -5.793   1.440
  476   2HD2  LEU  63          2HD2      LEU  63  21.228  -4.407   2.359
  477   3HD2  LEU  63          3HD2      LEU  63  22.038  -4.160   0.812
  478    H    GLU  64           H        GLU  64  21.045  -5.774   3.656
  479    HA   GLU  64           HA       GLU  64  19.909  -7.033   6.118
  480   1HB   GLU  64          2HB       GLU  64  22.566  -6.394   5.024
  481   2HB   GLU  64          1HB       GLU  64  22.389  -5.991   6.732
  482   1HG   GLU  64          2HG       GLU  64  21.259  -8.399   6.823
  483   2HG   GLU  64          1HG       GLU  64  22.257  -8.662   5.391
  484    H    ARG  65           H        ARG  65  19.417  -4.232   4.587
  485    HA   ARG  65           HA       ARG  65  18.579  -2.772   6.908
  486   1HB   ARG  65          2HB       ARG  65  20.420  -0.972   6.612
  487   2HB   ARG  65          1HB       ARG  65  20.839  -2.454   7.466
  488   1HG   ARG  65          2HG       ARG  65  21.668  -3.378   5.257
  489   2HG   ARG  65          1HG       ARG  65  21.451  -1.758   4.588
  490   1HD   ARG  65          2HD       ARG  65  22.880  -1.094   6.764
  491   2HD   ARG  65          1HD       ARG  65  23.495  -2.742   6.527
  492    HE   ARG  65           HE       ARG  65  24.050  -0.503   4.793
  493   1HH1  ARG  65          1HH1      ARG  65  24.503  -3.786   5.264
  494   2HH1  ARG  65          2HH1      ARG  65  24.787  -4.167   3.598
  495   1HH2  ARG  65          1HH2      ARG  65  23.913  -1.014   2.452
  496   2HH2  ARG  65          2HH2      ARG  65  24.451  -2.599   2.006
  497    H    SER  66           H        SER  66  17.182  -3.148   4.732
  498    HA   SER  66           HA       SER  66  17.232  -0.522   3.382
  499   1HB   SER  66          2HB       SER  66  17.766  -1.488   1.403
  500   2HB   SER  66          1HB       SER  66  18.122  -2.951   2.326
  501    HG   SER  66           HG       SER  66  16.276  -2.653   0.520
  502    H    ASP  67           H        ASP  67  15.113   0.146   2.604
  503    HA   ASP  67           HA       ASP  67  12.864  -1.455   3.769
  504   1HB   ASP  67          2HB       ASP  67  13.566   1.428   3.600
  505   2HB   ASP  67          1HB       ASP  67  11.853   1.028   3.453
  506    H    TYR  68           H        TYR  68  13.643   0.742   1.046
  507    HA   TYR  68           HA       TYR  68  13.065   0.545  -1.225
  508   1HB   TYR  68          2HB       TYR  68  12.723  -2.029  -0.183
  509   2HB   TYR  68          1HB       TYR  68  11.202  -1.680  -0.995
  510    HD1  TYR  68           HD1      TYR  68  11.042  -1.601  -3.360
  511    HD2  TYR  68           HD2      TYR  68  14.884  -1.717  -1.448
  512    HE1  TYR  68           HE1      TYR  68  12.120  -1.966  -5.560
  513    HE2  TYR  68           HE2      TYR  68  15.965  -2.082  -3.644
  514    HH   TYR  68           HH       TYR  68  14.226  -2.935  -6.430
  515    H    ILE  69           H        ILE  69   9.968  -0.833  -0.146
  516    HA   ILE  69           HA       ILE  69   8.757   1.823   0.028
  517    HB   ILE  69           HB       ILE  69   7.885   1.964  -2.083
  518   1HG1  ILE  69          2HG1      ILE  69   6.324   0.066  -1.602
  519   2HG1  ILE  69          1HG1      ILE  69   6.841   0.139  -3.282
  520   1HG2  ILE  69          1HG2      ILE  69  10.161   1.510  -2.721
  521   2HG2  ILE  69          2HG2      ILE  69   9.117   0.624  -3.834
  522   3HG2  ILE  69          3HG2      ILE  69   9.927  -0.226  -2.519
  523   1HD1  ILE  69          1HD1      ILE  69   8.657  -1.438  -1.635
  524   2HD1  ILE  69          2HD1      ILE  69   7.870  -1.854  -3.158
  525   3HD1  ILE  69          3HD1      ILE  69   7.013  -2.079  -1.636
  526    H    ALA  70           H        ALA  70   6.234   1.529   0.034
  527    HA   ALA  70           HA       ALA  70   5.107  -1.005   0.785
  528   1HB   ALA  70          1HB       ALA  70   6.622   0.293   2.768
  529   2HB   ALA  70          2HB       ALA  70   5.522  -1.062   3.009
  530   3HB   ALA  70          3HB       ALA  70   4.938   0.588   3.206
  531    H    LEU  71           H        LEU  71   2.815  -0.542   1.849
  532    HA   LEU  71           HA       LEU  71   1.720   2.100   1.009
  533   1HB   LEU  71          2HB       LEU  71   0.741  -0.624   0.086
  534   2HB   LEU  71          1HB       LEU  71   0.051   0.907  -0.383
  535    HG   LEU  71           HG       LEU  71   2.894   0.073  -0.968
  536   1HD1  LEU  71          1HD1      LEU  71   0.820   0.507  -3.062
  537   2HD1  LEU  71          2HD1      LEU  71   0.775  -1.003  -2.155
  538   3HD1  LEU  71          3HD1      LEU  71   2.219  -0.564  -3.070
  539   1HD2  LEU  71          1HD2      LEU  71   1.697   2.615  -0.837
  540   2HD2  LEU  71          2HD2      LEU  71   1.757   2.220  -2.554
  541   3HD2  LEU  71          3HD2      LEU  71   3.238   2.216  -1.597
  542    H    ALA  72           H        ALA  72   1.201   2.489   3.224
  543    HA   ALA  72           HA       ALA  72  -0.645   0.563   4.559
  544   1HB   ALA  72          1HB       ALA  72   1.251   2.672   5.608
  545   2HB   ALA  72          2HB       ALA  72   1.571   0.940   5.546
  546   3HB   ALA  72          3HB       ALA  72   0.306   1.564   6.604
  547    H    ILE  73           H        ILE  73  -2.015   1.780   6.292
  548    HA   ILE  73           HA       ILE  73  -3.206   4.219   5.037
  549    HB   ILE  73           HB       ILE  73  -4.603   2.228   6.825
  550   1HG1  ILE  73          2HG1      ILE  73  -5.173   2.024   3.955
  551   2HG1  ILE  73          1HG1      ILE  73  -3.521   1.559   4.352
  552   1HG2  ILE  73          1HG2      ILE  73  -5.403   4.457   4.974
  553   2HG2  ILE  73          2HG2      ILE  73  -5.933   4.139   6.627
  554   3HG2  ILE  73          3HG2      ILE  73  -6.532   3.141   5.301
  555   1HD1  ILE  73          1HD1      ILE  73  -5.657  -0.118   4.562
  556   2HD1  ILE  73          2HD1      ILE  73  -5.587   0.534   6.200
  557   3HD1  ILE  73          3HD1      ILE  73  -4.183  -0.285   5.515
  558    H    VAL  74           H        VAL  74  -3.464   5.989   6.352
  559    HA   VAL  74           HA       VAL  74  -3.079   5.668   9.288
  560    HB   VAL  74           HB       VAL  74  -1.712   7.981   8.025
  561   1HG1  VAL  74          1HG1      VAL  74  -0.660   5.934   9.985
  562   2HG1  VAL  74          2HG1      VAL  74  -1.719   7.255  10.483
  563   3HG1  VAL  74          3HG1      VAL  74  -0.142   7.607   9.774
  564   1HG2  VAL  74          1HG2      VAL  74  -1.148   6.224   6.398
  565   2HG2  VAL  74          2HG2      VAL  74  -0.663   5.148   7.709
  566   3HG2  VAL  74          3HG2      VAL  74   0.263   6.615   7.383
  567    H    ASP  75           H        ASP  75  -4.503   6.972  10.415
  568    HA   ASP  75           HA       ASP  75  -6.106   8.660  10.831
  569   1HB   ASP  75          2HB       ASP  75  -4.832  10.003   8.438
  570   2HB   ASP  75          1HB       ASP  75  -5.593  10.775   9.829
  571    H    GLY  76           H        GLY  76  -6.568   6.495   8.654
  572   1HA   GLY  76          2HA       GLY  76  -8.577   5.984   7.485
  573   2HA   GLY  76          1HA       GLY  76  -9.090   7.659   7.689
  574    H    PHE  77           H        PHE  77  -5.898   7.189   6.491
  575    HA   PHE  77           HA       PHE  77  -6.806   7.503   3.660
  576   1HB   PHE  77          2HB       PHE  77  -4.940   9.286   5.261
  577   2HB   PHE  77          1HB       PHE  77  -5.049   9.343   3.502
  578    HD1  PHE  77           HD1      PHE  77  -6.123  10.987   6.311
  579    HD2  PHE  77           HD2      PHE  77  -7.728   9.228   2.738
  580    HE1  PHE  77           HE1      PHE  77  -8.109  12.465   6.476
  581    HE2  PHE  77           HE2      PHE  77  -9.713  10.702   2.902
  582    HZ   PHE  77           HZ       PHE  77  -9.904  12.323   4.771
  583    H    VAL  78           H        VAL  78  -5.201   6.692   2.147
  584    HA   VAL  78           HA       VAL  78  -3.260   4.866   3.431
  585    HB   VAL  78           HB       VAL  78  -3.229   4.807   0.542
  586   1HG1  VAL  78          1HG1      VAL  78  -2.536   3.040   2.115
  587   2HG1  VAL  78          2HG1      VAL  78  -3.716   2.488   0.926
  588   3HG1  VAL  78          3HG1      VAL  78  -4.224   2.836   2.579
  589   1HG2  VAL  78          1HG2      VAL  78  -5.473   5.635   0.484
  590   2HG2  VAL  78          2HG2      VAL  78  -5.918   4.723   1.926
  591   3HG2  VAL  78          3HG2      VAL  78  -5.626   3.879   0.406
  592    H    GLN  79           H        GLN  79  -1.154   4.696   1.857
  593    HA   GLN  79           HA       GLN  79  -0.107   7.218   0.906
  594   1HB   GLN  79          2HB       GLN  79   1.519   7.381   2.902
  595   2HB   GLN  79          1HB       GLN  79  -0.154   7.848   3.208
  596   1HG   GLN  79          2HG       GLN  79  -0.633   5.873   4.375
  597   2HG   GLN  79          1HG       GLN  79   0.707   4.998   3.639
  598   1HE2  GLN  79          1HE2      GLN  79   1.089   8.265   4.983
  599   2HE2  GLN  79          2HE2      GLN  79   2.067   7.797   6.287
  600    H    MET  80           H        MET  80   1.681   6.806  -0.330
  601    HA   MET  80           HA       MET  80   2.746   4.038  -0.324
  602   1HB   MET  80          2HB       MET  80   2.110   4.938  -2.452
  603   2HB   MET  80          1HB       MET  80   2.960   6.451  -2.139
  604   1HG   MET  80          2HG       MET  80   4.781   4.237  -1.845
  605   2HG   MET  80          1HG       MET  80   3.986   4.148  -3.417
  606   1HE   MET  80          1HE       MET  80   4.560   7.565  -4.985
  607   2HE   MET  80          2HE       MET  80   3.424   7.576  -3.638
  608   3HE   MET  80          3HE       MET  80   3.460   6.202  -4.741
  609    H    MET  81           H        MET  81   4.718   3.542   0.475
  610    HA   MET  81           HA       MET  81   6.439   5.763   1.495
  611   1HB   MET  81          2HB       MET  81   5.406   3.995   2.995
  612   2HB   MET  81          1HB       MET  81   6.393   2.801   2.157
  613   1HG   MET  81          2HG       MET  81   8.262   4.699   2.819
  614   2HG   MET  81          1HG       MET  81   7.164   4.782   4.195
  615   1HE   MET  81          1HE       MET  81   6.822   0.731   4.564
  616   2HE   MET  81          2HE       MET  81   5.900   1.997   3.765
  617   3HE   MET  81          3HE       MET  81   6.325   2.170   5.461
  618    H    TYR  82           H        TYR  82   8.553   5.937   0.663
  619    HA   TYR  82           HA       TYR  82   9.554   3.709  -1.085
  620   1HB   TYR  82          2HB       TYR  82   8.666   6.341  -1.806
  621   2HB   TYR  82          1HB       TYR  82  10.405   6.251  -2.081
  622    HD1  TYR  82           HD1      TYR  82  11.204   5.265  -4.045
  623    HD2  TYR  82           HD2      TYR  82   7.258   4.291  -2.657
  624    HE1  TYR  82           HE1      TYR  82  10.806   3.946  -6.105
  625    HE2  TYR  82           HE2      TYR  82   6.861   2.970  -4.718
  626    HH   TYR  82           HH       TYR  82   9.433   2.306  -6.999
  627    H    ASP  83           H        ASP  83  11.190   3.026   0.304
  628    HA   ASP  83           HA       ASP  83  13.104   5.084   1.334
  629   1HB   ASP  83          2HB       ASP  83  12.358   2.274   2.166
  630   2HB   ASP  83          1HB       ASP  83  13.718   3.149   2.869
  631    H    LEU  84           H        LEU  84  13.083   4.026  -1.367
  632    HA   LEU  84           HA       LEU  84  14.620   1.985  -2.216
  633   1HB   LEU  84          2HB       LEU  84  15.567   3.609  -3.913
  634   2HB   LEU  84          1HB       LEU  84  13.817   3.686  -3.709
  635    HG   LEU  84           HG       LEU  84  15.415   5.443  -1.928
  636   1HD1  LEU  84          1HD1      LEU  84  14.909   6.723  -4.502
  637   2HD1  LEU  84          2HD1      LEU  84  16.070   5.403  -4.638
  638   3HD1  LEU  84          3HD1      LEU  84  16.374   6.732  -3.519
  639   1HD2  LEU  84          1HD2      LEU  84  12.738   5.161  -2.933
  640   2HD2  LEU  84          2HD2      LEU  84  13.343   6.766  -3.346
  641   3HD2  LEU  84          3HD2      LEU  84  13.328   6.234  -1.665
  642    H    GLY  85           H        GLY  85  15.901   4.687  -0.327
  643   1HA   GLY  85          2HA       GLY  85  18.573   3.343  -0.414
  644   2HA   GLY  85          1HA       GLY  85  18.380   5.089  -0.252
  645    H    SER  86           H        SER  86  16.271   5.126   1.624
  646    HA   SER  86           HA       SER  86  16.531   3.514   3.923
  647   1HB   SER  86          2HB       SER  86  18.748   5.378   3.380
  648   2HB   SER  86          1HB       SER  86  18.092   5.517   5.009
  649    HG   SER  86           HG       SER  86  19.695   3.641   4.016
  650    H    LYS  87           H        LYS  87  16.139   6.730   2.585
  651    HA   LYS  87           HA       LYS  87  14.565   7.694   4.892
  652   1HB   LYS  87          2HB       LYS  87  15.001   9.013   2.204
  653   2HB   LYS  87          1HB       LYS  87  14.733   9.789   3.767
  654   1HG   LYS  87          2HG       LYS  87  17.199   8.266   2.875
  655   2HG   LYS  87          1HG       LYS  87  17.089   9.980   3.277
  656   1HD   LYS  87          2HD       LYS  87  16.449   7.795   5.271
  657   2HD   LYS  87          1HD       LYS  87  18.063   8.483   5.098
  658   1HE   LYS  87          2HE       LYS  87  16.670  10.779   5.285
  659   2HE   LYS  87          1HE       LYS  87  15.599   9.722   6.228
  660   1HZ   LYS  87          1HZ       LYS  87  18.471   9.434   6.662
  661   2HZ   LYS  87          2HZ       LYS  87  17.188   9.310   7.770
  662   3HZ   LYS  87          3HZ       LYS  87  17.749  10.839   7.283
  663    HA   PRO  88           HA       PRO  88  10.961   6.045   2.816
  664   1HB   PRO  88          2HB       PRO  88   9.223   6.475   4.881
  665   2HB   PRO  88          1HB       PRO  88  10.357   5.114   4.845
  666   1HG   PRO  88          2HG       PRO  88  10.501   7.656   6.359
  667   2HG   PRO  88          1HG       PRO  88  11.077   6.043   6.800
  668   1HD   PRO  88          2HD       PRO  88  12.673   8.114   5.879
  669   2HD   PRO  88          1HD       PRO  88  13.114   6.393   5.862
  670    H    VAL  89           H        VAL  89   9.645   7.142   1.454
  671    HA   VAL  89           HA       VAL  89   8.966   9.993   2.075
  672    HB   VAL  89           HB       VAL  89  10.236   8.830  -0.083
  673   1HG1  VAL  89          1HG1      VAL  89   7.377   9.333  -0.958
  674   2HG1  VAL  89          2HG1      VAL  89   8.086   7.732  -0.760
  675   3HG1  VAL  89          3HG1      VAL  89   8.724   8.832  -1.982
  676   1HG2  VAL  89          1HG2      VAL  89   8.916  11.117  -1.098
  677   2HG2  VAL  89          2HG2      VAL  89  10.516  11.046  -0.359
  678   3HG2  VAL  89          3HG2      VAL  89   9.100  11.383   0.636
  679    H    VAL  90           H        VAL  90   6.766  10.322   2.560
  680    HA   VAL  90           HA       VAL  90   4.948   8.058   1.852
  681    HB   VAL  90           HB       VAL  90   5.443   8.949   4.275
  682   1HG1  VAL  90          1HG1      VAL  90   4.828  11.338   3.510
  683   2HG1  VAL  90          2HG1      VAL  90   4.102  10.774   5.015
  684   3HG1  VAL  90          3HG1      VAL  90   3.154  10.783   3.526
  685   1HG2  VAL  90          1HG2      VAL  90   3.387   7.536   3.063
  686   2HG2  VAL  90          2HG2      VAL  90   2.533   8.789   3.963
  687   3HG2  VAL  90          3HG2      VAL  90   3.630   7.693   4.803
  688    H    LEU  91           H        LEU  91   3.523   8.401   0.268
  689    HA   LEU  91           HA       LEU  91   2.680  11.212  -0.374
  690   1HB   LEU  91          2HB       LEU  91   2.990   8.665  -1.925
  691   2HB   LEU  91          1HB       LEU  91   1.999   9.963  -2.557
  692    HG   LEU  91           HG       LEU  91   3.926  10.671  -3.537
  693   1HD1  LEU  91          1HD1      LEU  91   3.686  12.438  -1.918
  694   2HD1  LEU  91          2HD1      LEU  91   5.405  12.069  -2.063
  695   3HD1  LEU  91          3HD1      LEU  91   4.490  11.478  -0.676
  696   1HD2  LEU  91          1HD2      LEU  91   6.209  10.003  -2.616
  697   2HD2  LEU  91          2HD2      LEU  91   5.182   8.686  -3.179
  698   3HD2  LEU  91          3HD2      LEU  91   5.337   9.006  -1.452
  699    H    ARG  92           H        ARG  92   1.217  10.758   1.523
  700    HA   ARG  92           HA       ARG  92  -0.724   8.738   1.609
  701   1HB   ARG  92          2HB       ARG  92  -1.017  11.590   2.448
  702   2HB   ARG  92          1HB       ARG  92  -2.038  10.273   2.971
  703   1HG   ARG  92          2HG       ARG  92   0.664   9.490   3.435
  704   2HG   ARG  92          1HG       ARG  92   0.453  11.111   4.101
  705   1HD   ARG  92          2HD       ARG  92  -1.894   9.865   4.865
  706   2HD   ARG  92          1HD       ARG  92  -0.702   8.566   5.032
  707    HE   ARG  92           HE       ARG  92   0.643  10.125   6.448
  708   1HH1  ARG  92          1HH1      ARG  92  -2.035  11.805   5.289
  709   2HH1  ARG  92          2HH1      ARG  92  -2.492  12.478   6.817
  710   1HH2  ARG  92          1HH2      ARG  92  -0.203  10.607   8.631
  711   2HH2  ARG  92          2HH2      ARG  92  -1.455  11.803   8.707
  712    H    SER  93           H        SER  93  -3.152   9.352   1.449
  713    HA   SER  93           HA       SER  93  -3.630  10.408  -1.309
  714   1HB   SER  93          2HB       SER  93  -4.330   8.193  -1.109
  715   2HB   SER  93          1HB       SER  93  -4.779   8.405   0.581
  716    HG   SER  93           HG       SER  93  -6.144   9.913  -1.332
  717    H    THR  94           H        THR  94  -5.381  11.914  -1.607
  718    HA   THR  94           HA       THR  94  -6.183  13.389   0.865
  719    HB   THR  94           HB       THR  94  -6.909  14.980  -1.186
  720    HG1  THR  94           HG1      THR  94  -6.181  14.231  -2.988
  721   1HG2  THR  94          1HG2      THR  94  -5.194  15.363   0.648
  722   2HG2  THR  94          2HG2      THR  94  -4.818  16.121  -0.899
  723   3HG2  THR  94          3HG2      THR  94  -4.001  14.632  -0.425
  724    H    VAL  95           H        VAL  95  -7.411  10.835  -0.232
  725    HA   VAL  95           HA       VAL  95 -10.228  11.839  -0.519
  726    HB   VAL  95           HB       VAL  95  -9.178   9.290  -1.756
  727   1HG1  VAL  95          1HG1      VAL  95 -10.979   9.958  -3.453
  728   2HG1  VAL  95          2HG1      VAL  95 -11.466  11.193  -2.291
  729   3HG1  VAL  95          3HG1      VAL  95 -11.550   9.486  -1.852
  730   1HG2  VAL  95          1HG2      VAL  95  -8.693  10.529  -3.829
  731   2HG2  VAL  95          2HG2      VAL  95  -7.678  11.118  -2.513
  732   3HG2  VAL  95          3HG2      VAL  95  -9.086  12.049  -3.025
  733    HA   PRO  96           HA       PRO  96 -10.948   9.270   2.996
  734   1HB   PRO  96          2HB       PRO  96 -13.595   8.655   2.586
  735   2HB   PRO  96          1HB       PRO  96 -13.044  10.238   3.171
  736   1HG   PRO  96          2HG       PRO  96 -13.775   9.401   0.396
  737   2HG   PRO  96          1HG       PRO  96 -14.211  10.877   1.274
  738   1HD   PRO  96          2HD       PRO  96 -12.246  10.868  -0.548
  739   2HD   PRO  96          1HD       PRO  96 -12.139  11.857   0.927
  740    H    ILE  97           H        ILE  97 -10.270   7.158   3.172
  741    HA   ILE  97           HA       ILE  97 -10.930   5.277   0.934
  742    HB   ILE  97           HB       ILE  97  -8.542   6.027   1.635
  743   1HG1  ILE  97          2HG1      ILE  97  -7.721   3.597   1.398
  744   2HG1  ILE  97          1HG1      ILE  97  -9.425   3.156   1.319
  745   1HG2  ILE  97          1HG2      ILE  97  -7.577   4.728   3.494
  746   2HG2  ILE  97          2HG2      ILE  97  -9.156   4.014   3.821
  747   3HG2  ILE  97          3HG2      ILE  97  -8.902   5.741   4.065
  748   1HD1  ILE  97          1HD1      ILE  97  -8.809   3.440  -0.946
  749   2HD1  ILE  97          2HD1      ILE  97  -7.849   4.876  -0.593
  750   3HD1  ILE  97          3HD1      ILE  97  -9.610   4.955  -0.530
  751    H    ASN  98           H        ASN  98 -10.791   5.555   4.485
  752    HA   ASN  98           HA       ASN  98 -11.686   2.880   5.058
  753   1HB   ASN  98          2HB       ASN  98 -12.166   3.950   7.296
  754   2HB   ASN  98          1HB       ASN  98 -10.543   4.270   6.683
  755   1HD2  ASN  98          1HD2      ASN  98 -13.534   5.761   7.643
  756   2HD2  ASN  98          2HD2      ASN  98 -13.110   7.355   7.242
  757    H    THR  99           H        THR  99 -13.436   3.242   3.144
  758    HA   THR  99           HA       THR  99 -15.979   4.059   4.508
  759    HB   THR  99           HB       THR  99 -15.151   5.582   2.683
  760    HG1  THR  99           HG1      THR  99 -17.221   5.850   2.612
  761   1HG2  THR  99          1HG2      THR  99 -15.681   4.481   0.329
  762   2HG2  THR  99          2HG2      THR  99 -15.266   2.997   1.184
  763   3HG2  THR  99          3HG2      THR  99 -14.090   4.306   1.072
  764    H    ASN 100           H        ASN 100 -14.347   1.371   3.750
  765    HA   ASN 100           HA       ASN 100 -15.026  -0.840   3.252
  766   1HB   ASN 100          2HB       ASN 100 -16.996   0.478   4.753
  767   2HB   ASN 100          1HB       ASN 100 -17.884  -0.327   3.458
  768   1HD2  ASN 100          1HD2      ASN 100 -17.085  -2.731   3.088
  769   2HD2  ASN 100          2HD2      ASN 100 -16.791  -3.633   4.496
  770    H    HIS 101           H        HIS 101 -14.856   1.151   1.054
  771    HA   HIS 101           HA       HIS 101 -16.841  -0.063  -0.837
  772   1HB   HIS 101          2HB       HIS 101 -15.544   2.655  -0.842
  773   2HB   HIS 101          1HB       HIS 101 -16.711   2.090  -2.027
  774    HD1  HIS 101           HD1      HIS 101 -18.262   0.575   0.520
  775    HD2  HIS 101           HD2      HIS 101 -17.562   4.639  -0.086
  776    HE1  HIS 101           HE1      HIS 101 -19.987   1.812   1.902
  777    H    TRP 102           H        TRP 102 -15.862   0.296  -3.225
  778    HA   TRP 102           HA       TRP 102 -13.134  -0.895  -3.116
  779   1HB   TRP 102          2HB       TRP 102 -15.462  -0.891  -4.996
  780   2HB   TRP 102          1HB       TRP 102 -13.855  -1.103  -5.698
  781    HD1  TRP 102           HD1      TRP 102 -16.534  -3.119  -4.430
  782    HE1  TRP 102           HE1      TRP 102 -15.693  -5.397  -3.555
  783    HE3  TRP 102           HE3      TRP 102 -11.547  -2.152  -4.175
  784    HZ2  TRP 102           HZ2      TRP 102 -13.219  -6.632  -2.840
  785    HZ3  TRP 102           HZ3      TRP 102  -9.960  -3.882  -3.415
  786    HH2  TRP 102           HH2      TRP 102 -10.783  -6.132  -2.742
  787    H    THR 103           H        THR 103 -11.710   0.836  -2.970
  788    HA   THR 103           HA       THR 103 -12.069   3.157  -4.798
  789    HB   THR 103           HB       THR 103 -10.287   2.497  -2.441
  790    HG1  THR 103           HG1      THR 103 -11.861   4.775  -2.639
  791   1HG2  THR 103          1HG2      THR 103  -9.448   4.864  -2.708
  792   2HG2  THR 103          2HG2      THR 103 -10.208   4.890  -4.298
  793   3HG2  THR 103          3HG2      THR 103  -8.896   3.758  -3.965
  794    H    HIS 104           H        HIS 104  -9.943   3.902  -5.856
  795    HA   HIS 104           HA       HIS 104  -8.401   1.519  -6.805
  796   1HB   HIS 104          2HB       HIS 104 -10.029   2.506  -8.451
  797   2HB   HIS 104          1HB       HIS 104  -9.194   4.051  -8.305
  798    HD1  HIS 104           HD1      HIS 104  -7.351   0.763  -8.394
  799    HD2  HIS 104           HD2      HIS 104  -8.106   3.991 -10.922
  800    HE1  HIS 104           HE1      HIS 104  -5.831   0.474 -10.400
  801    H    ILE 105           H        ILE 105  -6.297   1.728  -6.125
  802    HA   ILE 105           HA       ILE 105  -5.322   4.479  -5.497
  803    HB   ILE 105           HB       ILE 105  -3.825   2.061  -4.619
  804   1HG1  ILE 105          2HG1      ILE 105  -6.576   2.755  -3.530
  805   2HG1  ILE 105          1HG1      ILE 105  -6.119   1.247  -4.321
  806   1HG2  ILE 105          1HG2      ILE 105  -3.602   4.633  -4.024
  807   2HG2  ILE 105          2HG2      ILE 105  -3.321   3.403  -2.792
  808   3HG2  ILE 105          3HG2      ILE 105  -4.868   4.248  -2.857
  809   1HD1  ILE 105          1HD1      ILE 105  -5.167   0.425  -2.439
  810   2HD1  ILE 105          2HD1      ILE 105  -6.031   1.710  -1.596
  811   3HD1  ILE 105          3HD1      ILE 105  -4.355   1.951  -2.087
  812    H    LYS 106           H        LYS 106  -3.318   5.168  -6.363
  813    HA   LYS 106           HA       LYS 106  -1.970   3.293  -8.258
  814   1HB   LYS 106          2HB       LYS 106  -3.596   4.511  -9.574
  815   2HB   LYS 106          1HB       LYS 106  -3.098   6.046  -8.856
  816   1HG   LYS 106          2HG       LYS 106  -1.888   6.122 -10.833
  817   2HG   LYS 106          1HG       LYS 106  -0.718   5.314  -9.787
  818   1HD   LYS 106          2HD       LYS 106  -1.075   3.236 -10.757
  819   2HD   LYS 106          1HD       LYS 106  -2.715   3.640 -11.267
  820   1HE   LYS 106          2HE       LYS 106  -0.496   5.232 -12.479
  821   2HE   LYS 106          1HE       LYS 106  -0.695   3.556 -13.029
  822   1HZ   LYS 106          1HZ       LYS 106  -2.105   5.324 -14.181
  823   2HZ   LYS 106          2HZ       LYS 106  -3.008   5.379 -12.742
  824   3HZ   LYS 106          3HZ       LYS 106  -2.906   3.934 -13.630
  825    H    ALA 107           H        ALA 107   0.246   3.673  -8.367
  826    HA   ALA 107           HA       ALA 107   1.307   6.066  -6.932
  827   1HB   ALA 107          1HB       ALA 107   1.272   3.351  -6.076
  828   2HB   ALA 107          2HB       ALA 107   2.053   4.720  -5.287
  829   3HB   ALA 107          3HB       ALA 107   2.942   3.759  -6.467
  830    H    TYR 108           H        TYR 108   2.403   7.113  -8.562
  831    HA   TYR 108           HA       TYR 108   4.143   5.423 -10.311
  832   1HB   TYR 108          2HB       TYR 108   3.758   6.944 -12.041
  833   2HB   TYR 108          1HB       TYR 108   2.206   6.924 -11.217
  834    HD1  TYR 108           HD1      TYR 108   5.367   8.835 -11.650
  835    HD2  TYR 108           HD2      TYR 108   1.349   8.876 -10.126
  836    HE1  TYR 108           HE1      TYR 108   5.508  11.292 -11.342
  837    HE2  TYR 108           HE2      TYR 108   1.495  11.332  -9.811
  838    HH   TYR 108           HH       TYR 108   3.264  13.052  -9.512
  839    H    ARG 109           H        ARG 109   6.119   5.424  -9.457
  840    HA   ARG 109           HA       ARG 109   7.107   7.809  -7.996
  841   1HB   ARG 109          2HB       ARG 109   7.230   5.018  -7.680
  842   2HB   ARG 109          1HB       ARG 109   8.873   5.522  -8.080
  843   1HG   ARG 109          2HG       ARG 109   7.387   7.186  -6.113
  844   2HG   ARG 109          1HG       ARG 109   7.938   5.602  -5.571
  845   1HD   ARG 109          2HD       ARG 109  10.250   6.159  -6.275
  846   2HD   ARG 109          1HD       ARG 109   9.698   7.762  -6.801
  847    HE   ARG 109           HE       ARG 109   8.857   7.175  -4.086
  848   1HH1  ARG 109          1HH2      ARG 109  11.978   6.947  -4.933
  849   2HH1  ARG 109          2HH2      ARG 109  12.522   8.403  -4.171
  850   1HH2  ARG 109          1HH1      ARG 109   9.327   9.616  -3.604
  851   2HH2  ARG 109          2HH1      ARG 109  11.023   9.928  -3.438
  852    H    VAL 110           H        VAL 110   8.879   8.977  -8.673
  853    HA   VAL 110           HA       VAL 110  10.227   8.083 -11.197
  854    HB   VAL 110           HB       VAL 110   9.617  10.942 -10.405
  855   1HG1  VAL 110          1HG1      VAL 110  11.109   9.674 -12.494
  856   2HG1  VAL 110          2HG1      VAL 110  10.818  11.396 -12.255
  857   3HG1  VAL 110          3HG1      VAL 110   9.693  10.439 -13.217
  858   1HG2  VAL 110          1HG2      VAL 110   7.779   8.896 -11.254
  859   2HG2  VAL 110          2HG2      VAL 110   7.945  10.086 -12.541
  860   3HG2  VAL 110          3HG2      VAL 110   7.450  10.596 -10.926
  861    H    GLN 111           H        GLN 111  12.104   7.331 -10.150
  862    HA   GLN 111           HA       GLN 111  14.198   7.516  -9.076
  863   1HB   GLN 111          2HB       GLN 111  13.631  10.451  -9.606
  864   2HB   GLN 111          1HB       GLN 111  15.218   9.753  -9.283
  865   1HG   GLN 111          2HG       GLN 111  15.450   9.173 -11.445
  866   2HG   GLN 111          1HG       GLN 111  13.929   8.279 -11.400
  867   1HE2  GLN 111          1HE2      GLN 111  13.420   9.119 -13.592
  868   2HE2  GLN 111          2HE2      GLN 111  12.881  10.716 -13.792
  869    H    ARG 112           H        ARG 112  14.660  10.225  -7.532
  870    HA   ARG 112           HA       ARG 112  13.985   9.205  -4.929
  871   1HB   ARG 112          2HB       ARG 112  15.047  11.237  -4.190
  872   2HB   ARG 112          1HB       ARG 112  15.913  10.695  -5.627
  873   1HG   ARG 112          2HG       ARG 112  13.701  12.356  -6.426
  874   2HG   ARG 112          1HG       ARG 112  14.660  13.205  -5.213
  875   1HD   ARG 112          2HD       ARG 112  16.676  12.961  -6.514
  876   2HD   ARG 112          1HD       ARG 112  15.874  11.852  -7.646
  877    HE   ARG 112           HE       ARG 112  14.391  14.306  -7.495
  878   1HH1  ARG 112          1HH2      ARG 112  17.499  13.192  -8.465
  879   2HH1  ARG 112          2HH2      ARG 112  17.558  14.179  -9.887
  880   1HH2  ARG 112          1HH1      ARG 112  14.379  15.484  -9.442
  881   2HH2  ARG 112          2HH1      ARG 112  15.795  15.472 -10.439
  882    H    GLU 113           H        GLU 113  12.133  10.920  -7.250
  883    HA   GLU 113           HA       GLU 113  10.338  12.032  -5.145
  884   1HB   GLU 113          2HB       GLU 113  10.816  13.763  -6.587
  885   2HB   GLU 113          1HB       GLU 113  11.041  12.691  -7.963
  886   1HG   GLU 113          2HG       GLU 113   8.852  12.832  -8.574
  887   2HG   GLU 113          1HG       GLU 113   8.288  12.716  -6.906
  888    H    GLY 114           H        GLY 114   8.556  10.935  -4.649
  889   1HA   GLY 114          2HA       GLY 114   7.492   8.988  -6.658
  890   2HA   GLY 114          1HA       GLY 114   7.377   8.752  -4.919
  891    H    SER 115           H        SER 115   5.104   8.615  -6.538
  892    HA   SER 115           HA       SER 115   3.518  10.883  -5.442
  893   1HB   SER 115          2HB       SER 115   4.267  11.540  -7.688
  894   2HB   SER 115          1HB       SER 115   3.625  10.042  -8.348
  895    HG   SER 115           HG       SER 115   1.876  11.572  -6.834
  896    H    LEU 116           H        LEU 116   1.148  10.398  -5.575
  897    HA   LEU 116           HA       LEU 116   0.437   7.532  -5.883
  898   1HB   LEU 116          2HB       LEU 116   1.089   8.545  -3.516
  899   2HB   LEU 116          1HB       LEU 116  -0.517   9.263  -3.608
  900    HG   LEU 116           HG       LEU 116  -0.448   7.041  -2.435
  901   1HD1  LEU 116          1HD1      LEU 116  -2.591   6.810  -3.088
  902   2HD1  LEU 116          2HD1      LEU 116  -2.115   6.396  -4.732
  903   3HD1  LEU 116          3HD1      LEU 116  -2.276   8.089  -4.258
  904   1HD2  LEU 116          1HD2      LEU 116   0.533   5.261  -3.406
  905   2HD2  LEU 116          2HD2      LEU 116   1.104   6.338  -4.677
  906   3HD2  LEU 116          3HD2      LEU 116  -0.420   5.472  -4.870
  907    H    GLN 117           H        GLN 117  -1.940   7.307  -6.270
  908    HA   GLN 117           HA       GLN 117  -3.447   9.839  -6.617
  909   1HB   GLN 117          2HB       GLN 117  -2.035   8.468  -8.661
  910   2HB   GLN 117          1HB       GLN 117  -3.758   8.283  -8.979
  911   1HG   GLN 117          2HG       GLN 117  -4.055  10.507  -9.399
  912   2HG   GLN 117          1HG       GLN 117  -2.881  10.997  -8.171
  913   1HE2  GLN 117          1HE2      GLN 117  -1.942   8.525 -10.438
  914   2HE2  GLN 117          2HE2      GLN 117  -0.864   9.485 -11.320
  915    H    VAL 118           H        VAL 118  -5.327   9.319  -5.562
  916    HA   VAL 118           HA       VAL 118  -6.393   6.635  -5.406
  917    HB   VAL 118           HB       VAL 118  -7.336   9.440  -4.790
  918   1HG1  VAL 118          1HG1      VAL 118  -9.254   7.968  -5.579
  919   2HG1  VAL 118          2HG1      VAL 118  -9.414   8.583  -3.934
  920   3HG1  VAL 118          3HG1      VAL 118  -8.907   6.917  -4.206
  921   1HG2  VAL 118          1HG2      VAL 118  -5.924   8.761  -3.078
  922   2HG2  VAL 118          2HG2      VAL 118  -6.345   7.058  -3.268
  923   3HG2  VAL 118          3HG2      VAL 118  -7.467   8.162  -2.470
  924    H    GLY 119           H        GLY 119  -6.757   5.851  -7.455
  925   1HA   GLY 119          2HA       GLY 119  -7.887   5.544  -9.494
  926   2HA   GLY 119          1HA       GLY 119  -9.057   6.741  -8.939
  927    H    ASN 120           H        ASN 120  -5.576   7.256  -9.316
  928    HA   ASN 120           HA       ASN 120  -4.395   8.734 -10.733
  929   1HB   ASN 120          2HB       ASN 120  -6.565   7.508 -12.209
  930   2HB   ASN 120          1HB       ASN 120  -6.210   9.120 -12.833
  931   1HD2  ASN 120          1HD2      ASN 120  -3.664   9.515 -13.035
  932   2HD2  ASN 120          2HD2      ASN 120  -2.784   8.225 -13.701
  933    H    GLU 121           H        GLU 121  -6.100   9.852  -8.676
  934    HA   GLU 121           HA       GLU 121  -7.181  12.317  -9.992
  935   1HB   GLU 121          2HB       GLU 121  -7.839  10.623  -7.667
  936   2HB   GLU 121          1HB       GLU 121  -8.002  12.349  -7.386
  937   1HG   GLU 121          2HG       GLU 121  -9.451  12.565  -9.347
  938   2HG   GLU 121          1HG       GLU 121  -9.242  10.851  -9.708
  939    H    ALA 122           H        ALA 122  -7.149  13.973  -7.717
  940    HA   ALA 122           HA       ALA 122  -4.801  15.395  -7.762
  941   1HB   ALA 122          1HB       ALA 122  -6.925  14.837  -5.774
  942   2HB   ALA 122          2HB       ALA 122  -6.319  16.385  -6.362
  943   3HB   ALA 122          3HB       ALA 122  -5.442  15.517  -5.103
  944    HA   PRO 123           HA       PRO 123  -2.238  11.993  -6.287
  945   1HB   PRO 123          2HB       PRO 123   0.032  12.798  -7.571
  946   2HB   PRO 123          1HB       PRO 123  -1.247  11.855  -8.352
  947   1HG   PRO 123          2HG       PRO 123  -0.626  14.742  -8.566
  948   2HG   PRO 123          1HG       PRO 123  -1.299  13.638  -9.773
  949   1HD   PRO 123          2HD       PRO 123  -2.754  15.481  -8.293
  950   2HD   PRO 123          1HD       PRO 123  -3.433  14.076  -9.141
  951    H    ILE 124           H        ILE 124  -0.826  11.922  -4.592
  952    HA   ILE 124           HA       ILE 124   0.090  14.535  -3.463
  953    HB   ILE 124           HB       ILE 124  -1.112  12.055  -2.467
  954   1HG1  ILE 124          2HG1      ILE 124  -1.583  13.559  -0.516
  955   2HG1  ILE 124          1HG1      ILE 124  -0.597  14.800  -1.291
  956   1HG2  ILE 124          1HG2      ILE 124   0.218  12.063  -0.319
  957   2HG2  ILE 124          2HG2      ILE 124   1.412  13.065  -1.145
  958   3HG2  ILE 124          3HG2      ILE 124   1.076  11.436  -1.726
  959   1HD1  ILE 124          1HD1      ILE 124  -3.116  13.539  -2.413
  960   2HD1  ILE 124          2HD1      ILE 124  -2.090  14.670  -3.295
  961   3HD1  ILE 124          3HD1      ILE 124  -2.937  15.197  -1.842
  962    H    THR 125           H        THR 125   2.180  14.863  -4.182
  963    HA   THR 125           HA       THR 125   3.946  12.495  -4.589
  964    HB   THR 125           HB       THR 125   5.060  13.861  -6.175
  965    HG1  THR 125           HG1      THR 125   3.702  16.093  -5.076
  966   1HG2  THR 125          1HG2      THR 125   2.595  13.280  -6.661
  967   2HG2  THR 125          2HG2      THR 125   3.338  14.537  -7.649
  968   3HG2  THR 125          3HG2      THR 125   2.263  14.977  -6.323
  969    H    GLY 126           H        GLY 126   6.317  13.128  -4.320
  970   1HA   GLY 126          2HA       GLY 126   7.342  15.001  -2.522
  971   2HA   GLY 126          1HA       GLY 126   6.866  13.609  -1.537
  972    H    SER 127           H        SER 127   9.614  14.332  -1.906
  973    HA   SER 127           HA       SER 127  10.484  11.892  -3.368
  974   1HB   SER 127          2HB       SER 127  12.074  14.380  -3.651
  975   2HB   SER 127          1HB       SER 127  11.856  13.073  -4.791
  976    HG   SER 127           HG       SER 127  10.603  15.361  -4.755
  977    H    SER 128           H        SER 128  12.833  11.364  -2.875
  978    HA   SER 128           HA       SER 128  13.210  11.599   0.054
  979   1HB   SER 128          2HB       SER 128  14.446   9.684  -0.240
  980   2HB   SER 128          1HB       SER 128  13.562   9.623  -1.763
  981    HG   SER 128           HG       SER 128  15.481   9.696  -2.614
  982    HA   PRO 129           HA       PRO 129  16.538  14.471  -0.097
  983   1HB   PRO 129          2HB       PRO 129  18.534  13.330   1.384
  984   2HB   PRO 129          1HB       PRO 129  17.040  13.960   2.107
  985   1HG   PRO 129          2HG       PRO 129  17.847  11.161   1.565
  986   2HG   PRO 129          1HG       PRO 129  16.845  11.820   2.865
  987   1HD   PRO 129          2HD       PRO 129  15.893  10.509   0.612
  988   2HD   PRO 129          1HD       PRO 129  14.935  11.570   1.667
  989    H    LEU 130           H        LEU 130  16.483  12.955  -2.444
  990    HA   LEU 130           HA       LEU 130  17.799  12.182  -4.226
  991   1HB   LEU 130          2HB       LEU 130  19.407  14.280  -2.766
  992   2HB   LEU 130          1HB       LEU 130  20.011  13.548  -4.254
  993    HG   LEU 130           HG       LEU 130  17.349  14.180  -4.819
  994   1HD1  LEU 130          1HD1      LEU 130  18.418  15.939  -2.753
  995   2HD1  LEU 130          2HD1      LEU 130  16.782  15.848  -3.405
  996   3HD1  LEU 130          3HD1      LEU 130  18.002  16.830  -4.217
  997   1HD2  LEU 130          1HD2      LEU 130  19.995  15.506  -5.443
  998   2HD2  LEU 130          2HD2      LEU 130  18.485  16.020  -6.195
  999   3HD2  LEU 130          3HD2      LEU 130  19.084  14.380  -6.449
 1000    H    GLY 131           H        GLY 131  20.299  11.443  -4.639
 1001   1HA   GLY 131          2HA       GLY 131  22.085  10.021  -4.010
 1002   2HA   GLY 131          1HA       GLY 131  21.530  10.128  -2.339
 1003    H    ALA 132           H        ALA 132  21.115   8.424  -5.386
 1004    HA   ALA 132           HA       ALA 132  20.573   5.905  -4.245
 1005   1HB   ALA 132          1HB       ALA 132  18.234   7.759  -4.534
 1006   2HB   ALA 132          2HB       ALA 132  18.586   6.603  -3.250
 1007   3HB   ALA 132          3HB       ALA 132  17.984   6.035  -4.807
 1008    H    THR 133           H        THR 133  19.748   8.138  -6.869
 1009    HA   THR 133           HA       THR 133  19.740   7.812  -9.205
 1010    HB   THR 133           HB       THR 133  21.210   5.235  -8.781
 1011    HG1  THR 133           HG1      THR 133  22.896   6.213  -7.888
 1012   1HG2  THR 133          1HG2      THR 133  22.241   5.794 -10.753
 1013   2HG2  THR 133          2HG2      THR 133  22.243   7.519 -10.384
 1014   3HG2  THR 133          3HG2      THR 133  20.770   6.742 -10.965
 1015    H    GLN 134           H        GLN 134  17.452   7.353  -9.295
 1016    HA   GLN 134           HA       GLN 134  15.539   5.991  -9.642
 1017   1HB   GLN 134          2HB       GLN 134  17.660   5.488 -11.411
 1018   2HB   GLN 134          1HB       GLN 134  17.062   3.888 -10.964
 1019   1HG   GLN 134          2HG       GLN 134  14.744   5.388 -11.347
 1020   2HG   GLN 134          1HG       GLN 134  15.815   5.922 -12.642
 1021   1HE2  GLN 134          1HE2      GLN 134  13.371   4.090 -12.732
 1022   2HE2  GLN 134          2HE2      GLN 134  13.930   2.676 -13.487
 1023    H    LEU 135           H        LEU 135  15.351   3.183  -9.865
 1024    HA   LEU 135           HA       LEU 135  16.662   1.769  -7.721
 1025   1HB   LEU 135          2HB       LEU 135  15.301   3.476  -6.480
 1026   2HB   LEU 135          1HB       LEU 135  13.850   2.784  -7.192
 1027    HG   LEU 135           HG       LEU 135  14.965   2.022  -4.781
 1028   1HD1  LEU 135          1HD1      LEU 135  13.281   0.345  -4.766
 1029   2HD1  LEU 135          2HD1      LEU 135  13.322   0.180  -6.522
 1030   3HD1  LEU 135          3HD1      LEU 135  12.655   1.638  -5.787
 1031   1HD2  LEU 135          1HD2      LEU 135  15.594  -0.184  -6.765
 1032   2HD2  LEU 135          2HD2      LEU 135  15.905  -0.186  -5.030
 1033   3HD2  LEU 135          3HD2      LEU 135  16.821   0.888  -6.088
 1034    H    ASP 136           H        ASP 136  16.696   0.022  -9.203
 1035    HA   ASP 136           HA       ASP 136  14.621  -0.918 -10.854
 1036   1HB   ASP 136          2HB       ASP 136  16.666  -2.493  -9.251
 1037   2HB   ASP 136          1HB       ASP 136  15.836  -3.068 -10.697
 1038    H    THR 137           H        THR 137  13.586  -3.264 -10.277
 1039    HA   THR 137           HA       THR 137  12.421  -3.068  -7.529
 1040    HB   THR 137           HB       THR 137  10.902  -2.207  -9.271
 1041    HG1  THR 137           HG1      THR 137   9.769  -4.676  -8.841
 1042   1HG2  THR 137          1HG2      THR 137  10.848  -3.131 -11.319
 1043   2HG2  THR 137          2HG2      THR 137  10.369  -4.688 -10.640
 1044   3HG2  THR 137          3HG2      THR 137  12.078  -4.279 -10.791
 1045    H    ASP 138           H        ASP 138  12.913  -4.923  -6.433
 1046    HA   ASP 138           HA       ASP 138  14.080  -7.248  -7.579
 1047   1HB   ASP 138          2HB       ASP 138  13.383  -8.206  -5.308
 1048   2HB   ASP 138          1HB       ASP 138  14.354  -6.739  -5.269
 1049    H    GLY 139           H        GLY 139  10.886  -6.213  -7.916
 1050   1HA   GLY 139          2HA       GLY 139   8.999  -7.316  -8.764
 1051   2HA   GLY 139          1HA       GLY 139  10.059  -8.678  -9.138
 1052    H    ALA 140           H        ALA 140  10.366  -7.782  -5.890
 1053    HA   ALA 140           HA       ALA 140   8.654 -10.097  -5.074
 1054   1HB   ALA 140          1HB       ALA 140  10.228 -10.418  -3.406
 1055   2HB   ALA 140          2HB       ALA 140  10.513  -8.691  -3.206
 1056   3HB   ALA 140          3HB       ALA 140  11.251  -9.558  -4.554
 1057    H    LEU 141           H        LEU 141   6.791  -9.648  -3.888
 1058    HA   LEU 141           HA       LEU 141   6.592  -6.946  -2.633
 1059   1HB   LEU 141          2HB       LEU 141   5.623  -6.730  -4.816
 1060   2HB   LEU 141          1HB       LEU 141   4.752  -8.253  -4.648
 1061    HG   LEU 141           HG       LEU 141   3.652  -7.084  -2.570
 1062   1HD1  LEU 141          1HD1      LEU 141   3.400  -4.561  -3.344
 1063   2HD1  LEU 141          2HD1      LEU 141   4.985  -4.853  -4.059
 1064   3HD1  LEU 141          3HD1      LEU 141   4.750  -5.055  -2.323
 1065   1HD2  LEU 141          1HD2      LEU 141   3.000  -7.318  -5.331
 1066   2HD2  LEU 141          2HD2      LEU 141   2.457  -5.726  -4.798
 1067   3HD2  LEU 141          3HD2      LEU 141   1.891  -7.175  -3.968
 1068    H    TRP 142           H        TRP 142   5.202  -6.828  -0.881
 1069    HA   TRP 142           HA       TRP 142   3.861  -9.346   0.050
 1070   1HB   TRP 142          2HB       TRP 142   5.497  -7.332   1.643
 1071   2HB   TRP 142          1HB       TRP 142   4.663  -8.726   2.329
 1072    HD1  TRP 142           HD1      TRP 142   7.189  -8.159  -0.558
 1073    HE1  TRP 142           HE1      TRP 142   8.951 -10.034  -0.456
 1074    HE3  TRP 142           HE3      TRP 142   5.451 -10.781   3.465
 1075    HZ2  TRP 142           HZ2      TRP 142   9.554 -12.338   1.131
 1076    HZ3  TRP 142           HZ3      TRP 142   6.643 -12.806   4.255
 1077    HH2  TRP 142           HH2      TRP 142   8.689 -13.587   3.094
 1078    H    LEU 143           H        LEU 143   1.656  -8.791   0.170
 1079    HA   LEU 143           HA       LEU 143   1.093  -5.923   0.819
 1080   1HB   LEU 143          2HB       LEU 143   0.725  -6.536  -1.529
 1081   2HB   LEU 143          1HB       LEU 143  -0.372  -7.822  -1.020
 1082    HG   LEU 143           HG       LEU 143  -1.576  -5.853   0.273
 1083   1HD1  LEU 143          1HD1      LEU 143   0.420  -4.389  -0.718
 1084   2HD1  LEU 143          2HD1      LEU 143  -1.189  -3.711  -0.485
 1085   3HD1  LEU 143          3HD1      LEU 143  -0.680  -4.259  -2.085
 1086   1HD2  LEU 143          1HD2      LEU 143  -1.722  -6.709  -2.585
 1087   2HD2  LEU 143          2HD2      LEU 143  -2.695  -5.323  -2.090
 1088   3HD2  LEU 143          3HD2      LEU 143  -2.917  -6.884  -1.299
 1089    H    GLY 144           H        GLY 144   0.096  -5.692   2.741
 1090   1HA   GLY 144          2HA       GLY 144  -2.154  -6.024   3.771
 1091   2HA   GLY 144          1HA       GLY 144  -1.940  -7.751   3.488
 1092    H    GLY 145           H        GLY 145   0.948  -6.276   4.360
 1093   1HA   GLY 145          2HA       GLY 145   1.019  -5.742   6.957
 1094   2HA   GLY 145          1HA       GLY 145   0.656  -7.465   7.061
 1095    H    MET 146           H        MET 146   2.621  -8.010   7.968
 1096    HA   MET 146           HA       MET 146   4.863  -8.082   6.036
 1097   1HB   MET 146          2HB       MET 146   4.474  -6.096   7.920
 1098   2HB   MET 146          1HB       MET 146   5.691  -7.153   8.635
 1099   1HG   MET 146          2HG       MET 146   6.904  -5.587   7.307
 1100   2HG   MET 146          1HG       MET 146   6.869  -7.060   6.382
 1101   1HE   MET 146          1HE       MET 146   6.482  -7.329   4.353
 1102   2HE   MET 146          2HE       MET 146   5.456  -6.444   3.234
 1103   3HE   MET 146          3HE       MET 146   4.728  -7.486   4.434
 1104    H    GLU 147           H        GLU 147   6.360  -9.682   6.419
 1105    HA   GLU 147           HA       GLU 147   5.651 -11.774   8.414
 1106   1HB   GLU 147          2HB       GLU 147   6.053 -12.211   5.961
 1107   2HB   GLU 147          1HB       GLU 147   7.712 -11.655   6.180
 1108   1HG   GLU 147          2HG       GLU 147   8.321 -13.516   7.426
 1109   2HG   GLU 147          1HG       GLU 147   6.679 -13.796   8.005
 1110    H    ARG 148           H        ARG 148   7.008  -9.047   8.808
 1111    HA   ARG 148           HA       ARG 148   8.765  -9.595  10.952
 1112   1HB   ARG 148          2HB       ARG 148  10.902  -8.949   9.638
 1113   2HB   ARG 148          1HB       ARG 148  10.281 -10.577   9.359
 1114   1HG   ARG 148          2HG       ARG 148   9.098  -9.783   7.339
 1115   2HG   ARG 148          1HG       ARG 148   9.727  -8.159   7.613
 1116   1HD   ARG 148          2HD       ARG 148  11.767 -10.314   7.560
 1117   2HD   ARG 148          1HD       ARG 148  10.974  -9.959   6.013
 1118    HE   ARG 148           HE       ARG 148  11.529  -7.501   6.545
 1119   1HH1  ARG 148          1HH2      ARG 148  12.997  -9.566   8.752
 1120   2HH1  ARG 148          2HH2      ARG 148  14.600  -8.950   8.529
 1121   1HH2  ARG 148          1HH1      ARG 148  13.744  -6.944   5.835
 1122   2HH2  ARG 148          2HH1      ARG 148  15.023  -7.466   6.879
 1123    H    LEU 149           H        LEU 149   6.965  -7.815  11.090
 1124    HA   LEU 149           HA       LEU 149   7.378  -5.325   9.723
 1125   1HB   LEU 149          2HB       LEU 149   5.366  -6.538  10.990
 1126   2HB   LEU 149          1HB       LEU 149   5.926  -5.526  12.313
 1127    HG   LEU 149           HG       LEU 149   5.239  -3.572  11.297
 1128   1HD1  LEU 149          1HD1      LEU 149   5.888  -4.945   8.701
 1129   2HD1  LEU 149          2HD1      LEU 149   6.554  -3.457   9.347
 1130   3HD1  LEU 149          3HD1      LEU 149   4.910  -3.489   8.718
 1131   1HD2  LEU 149          1HD2      LEU 149   3.106  -3.907  10.152
 1132   2HD2  LEU 149          2HD2      LEU 149   3.263  -5.070  11.469
 1133   3HD2  LEU 149          3HD2      LEU 149   3.533  -5.584   9.805
 1134    H    SER 150           H        SER 150   9.819  -6.132  11.139
 1135    HA   SER 150           HA       SER 150  10.106  -4.421  13.488
 1136   1HB   SER 150          2HB       SER 150  12.575  -4.884  12.946
 1137   2HB   SER 150          1HB       SER 150  11.588  -6.319  13.204
 1138    HG   SER 150           HG       SER 150  12.763  -6.590  11.323
 1139    H    VAL 151           H        VAL 151   9.867  -4.106  10.144
 1140    HA   VAL 151           HA       VAL 151  11.432  -1.722   9.687
 1141    HB   VAL 151           HB       VAL 151  10.975  -3.452   8.038
 1142   1HG1  VAL 151          1HG1      VAL 151   8.991  -4.465   7.858
 1143   2HG1  VAL 151          2HG1      VAL 151   8.187  -2.937   7.496
 1144   3HG1  VAL 151          3HG1      VAL 151   8.404  -3.446   9.171
 1145   1HG2  VAL 151          1HG2      VAL 151   9.317  -1.626   6.615
 1146   2HG2  VAL 151          2HG2      VAL 151  11.069  -1.798   6.503
 1147   3HG2  VAL 151          3HG2      VAL 151  10.366  -0.664   7.656
 1148    H    ALA 152           H        ALA 152   8.319  -1.284   8.339
 1149    HA   ALA 152           HA       ALA 152   6.700   0.388   8.732
 1150   1HB   ALA 152          1HB       ALA 152   5.643   0.024  10.796
 1151   2HB   ALA 152          2HB       ALA 152   7.168  -0.161  11.660
 1152   3HB   ALA 152          3HB       ALA 152   6.576  -1.464  10.628
 1153    H    HIS 153           H        HIS 153   9.457   1.259   8.562
 1154    HA   HIS 153           HA       HIS 153  11.064   2.755   9.593
 1155   1HB   HIS 153          2HB       HIS 153   9.977   5.045   8.861
 1156   2HB   HIS 153          1HB       HIS 153  10.405   3.832   7.660
 1157    HD1  HIS 153           HD1      HIS 153   7.719   5.971   8.507
 1158    HD2  HIS 153           HD2      HIS 153   7.931   1.995   7.271
 1159    HE1  HIS 153           HE1      HIS 153   5.441   5.392   7.574
 1160    H    LYS 154           H        LYS 154   8.536   5.024  10.207
 1161    HA   LYS 154           HA       LYS 154   8.902   4.661  13.157
 1162   1HB   LYS 154          2HB       LYS 154   9.514   6.963  13.349
 1163   2HB   LYS 154          1HB       LYS 154  10.433   6.325  11.986
 1164   1HG   LYS 154          2HG       LYS 154   7.868   7.281  11.066
 1165   2HG   LYS 154          1HG       LYS 154   8.697   8.550  11.967
 1166   1HD   LYS 154          2HD       LYS 154  10.054   6.921   9.809
 1167   2HD   LYS 154          1HD       LYS 154   9.237   8.449   9.482
 1168   1HE   LYS 154          2HE       LYS 154  11.241   8.369  11.715
 1169   2HE   LYS 154          1HE       LYS 154  11.830   8.434  10.042
 1170   1HZ   LYS 154          1HZ       LYS 154   9.674  10.206  11.031
 1171   2HZ   LYS 154          2HZ       LYS 154  10.590  10.363   9.609
 1172   3HZ   LYS 154          3HZ       LYS 154  11.308  10.647  11.123
 1173    H    LEU 155           H        LEU 155   6.664   4.745  10.765
 1174    HA   LEU 155           HA       LEU 155   4.683   6.609  11.608
 1175   1HB   LEU 155          2HB       LEU 155   3.184   5.035  10.333
 1176   2HB   LEU 155          1HB       LEU 155   4.637   5.500   9.469
 1177    HG   LEU 155           HG       LEU 155   5.706   3.361  10.264
 1178   1HD1  LEU 155          1HD1      LEU 155   3.914   1.602  10.910
 1179   2HD1  LEU 155          2HD1      LEU 155   2.920   2.989  11.355
 1180   3HD1  LEU 155          3HD1      LEU 155   4.462   2.710  12.167
 1181   1HD2  LEU 155          1HD2      LEU 155   3.181   2.657   8.853
 1182   2HD2  LEU 155          2HD2      LEU 155   4.843   2.221   8.454
 1183   3HD2  LEU 155          3HD2      LEU 155   4.239   3.840   8.102
 1184    HA   PRO 156           HA       PRO 156   2.823   4.721  15.105
 1185   1HB   PRO 156          2HB       PRO 156   0.133   4.982  14.696
 1186   2HB   PRO 156          1HB       PRO 156   1.212   6.349  15.028
 1187   1HG   PRO 156          2HG       PRO 156  -0.068   5.533  12.515
 1188   2HG   PRO 156          1HG       PRO 156   0.503   7.125  13.030
 1189   1HD   PRO 156          2HD       PRO 156   1.781   5.331  11.268
 1190   2HD   PRO 156          1HD       PRO 156   2.439   6.849  11.911
 1191    H    LYS 157           H        LYS 157   0.413   3.361  15.501
 1192    HA   LYS 157           HA       LYS 157   1.041   0.668  15.262
 1193   1HB   LYS 157          2HB       LYS 157  -1.255   2.350  15.863
 1194   2HB   LYS 157          1HB       LYS 157  -1.734   0.796  15.177
 1195   1HG   LYS 157          2HG       LYS 157  -1.374  -0.147  17.187
 1196   2HG   LYS 157          1HG       LYS 157   0.341   0.236  17.015
 1197   1HD   LYS 157          2HD       LYS 157   0.019   1.504  18.877
 1198   2HD   LYS 157          1HD       LYS 157  -0.686   2.668  17.754
 1199   1HE   LYS 157          2HE       LYS 157  -2.417   2.453  19.318
 1200   2HE   LYS 157          1HE       LYS 157  -2.881   1.207  18.142
 1201   1HZ   LYS 157          1HZ       LYS 157  -2.199  -0.460  19.488
 1202   2HZ   LYS 157          2HZ       LYS 157  -2.503   0.675  20.714
 1203   3HZ   LYS 157          3HZ       LYS 157  -0.919   0.435  20.149
 1204    H    ALA 158           H        ALA 158   0.004   2.678  12.631
 1205    HA   ALA 158           HA       ALA 158  -1.564   1.187  10.943
 1206   1HB   ALA 158          1HB       ALA 158  -0.435   3.318  10.382
 1207   2HB   ALA 158          2HB       ALA 158  -0.173   2.126   9.110
 1208   3HB   ALA 158          3HB       ALA 158   1.109   2.472  10.271
 1209    H    TYR 159           H        TYR 159   1.905   0.583  11.501
 1210    HA   TYR 159           HA       TYR 159   1.784  -1.897   9.906
 1211   1HB   TYR 159          2HB       TYR 159   3.838  -0.313  11.445
 1212   2HB   TYR 159          1HB       TYR 159   4.206  -1.961  10.924
 1213    HD1  TYR 159           HD1      TYR 159   2.205   0.757   9.329
 1214    HD2  TYR 159           HD2      TYR 159   5.603  -1.825   9.068
 1215    HE1  TYR 159           HE1      TYR 159   2.624   1.548   7.023
 1216    HE2  TYR 159           HE2      TYR 159   6.025  -1.051   6.747
 1217    HH   TYR 159           HH       TYR 159   3.932   0.293   4.872
 1218    H    SER 160           H        SER 160   1.662  -0.885  13.283
 1219    HA   SER 160           HA       SER 160   2.107  -3.528  14.341
 1220   1HB   SER 160          2HB       SER 160   1.914  -0.957  15.310
 1221   2HB   SER 160          1HB       SER 160   0.421  -1.691  15.879
 1222    HG   SER 160           HG       SER 160   1.810  -2.292  17.401
 1223    H    THR 161           H        THR 161  -0.368  -2.139  12.555
 1224    HA   THR 161           HA       THR 161  -2.323  -4.239  13.416
 1225    HB   THR 161           HB       THR 161  -2.561  -1.282  12.900
 1226    HG1  THR 161           HG1      THR 161  -3.669  -3.104  14.765
 1227   1HG2  THR 161          1HG2      THR 161  -5.141  -1.864  12.916
 1228   2HG2  THR 161          2HG2      THR 161  -4.579  -3.389  12.231
 1229   3HG2  THR 161          3HG2      THR 161  -4.231  -1.871  11.404
 1230    H    GLY 162           H        GLY 162  -1.852  -5.650  11.648
 1231   1HA   GLY 162          2HA       GLY 162  -1.193  -4.952   9.023
 1232   2HA   GLY 162          1HA       GLY 162  -2.084  -6.417   9.434
 1233    H    PHE 163           H        PHE 163  -2.925  -5.584   7.109
 1234    HA   PHE 163           HA       PHE 163  -4.909  -3.428   7.284
 1235   1HB   PHE 163          2HB       PHE 163  -3.627  -3.802   5.247
 1236   2HB   PHE 163          1HB       PHE 163  -4.230  -5.457   5.139
 1237    HD1  PHE 163           HD1      PHE 163  -6.101  -5.873   3.796
 1238    HD2  PHE 163           HD2      PHE 163  -5.559  -1.938   5.448
 1239    HE1  PHE 163           HE1      PHE 163  -8.056  -5.064   2.518
 1240    HE2  PHE 163           HE2      PHE 163  -7.515  -1.141   4.165
 1241    HZ   PHE 163           HZ       PHE 163  -8.766  -2.702   2.701
 1242    H    ILE 164           H        ILE 164  -7.084  -3.614   7.261
 1243    HA   ILE 164           HA       ILE 164  -8.313  -6.341   7.449
 1244    HB   ILE 164           HB       ILE 164  -8.470  -3.903   9.186
 1245   1HG1  ILE 164          2HG1      ILE 164  -8.578  -6.896   9.600
 1246   2HG1  ILE 164          1HG1      ILE 164  -7.285  -5.785  10.061
 1247   1HG2  ILE 164          1HG2      ILE 164 -10.756  -5.491   9.806
 1248   2HG2  ILE 164          2HG2      ILE 164 -10.851  -5.120   8.093
 1249   3HG2  ILE 164          3HG2      ILE 164 -10.723  -3.816   9.269
 1250   1HD1  ILE 164          1HD1      ILE 164  -9.486  -4.675  11.292
 1251   2HD1  ILE 164          2HD1      ILE 164  -8.304  -5.720  12.083
 1252   3HD1  ILE 164          3HD1      ILE 164  -9.800  -6.404  11.445
 1253    H    GLY 165           H        GLY 165  -8.826  -6.104   5.162
 1254   1HA   GLY 165          2HA       GLY 165 -11.293  -4.733   4.612
 1255   2HA   GLY 165          1HA       GLY 165  -9.946  -3.883   3.883
 1256    H    CYS 166           H        CYS 166 -10.859  -4.473   1.786
 1257    HA   CYS 166           HA       CYS 166 -10.135  -7.282   1.044
 1258   1HB   CYS 166          2HB       CYS 166 -12.584  -5.640   0.562
 1259   2HB   CYS 166          1HB       CYS 166 -12.071  -6.711  -0.735
 1260    H    ILE 167           H        ILE 167  -9.080  -7.511  -0.927
 1261    HA   ILE 167           HA       ILE 167  -8.444  -4.953  -2.356
 1262    HB   ILE 167           HB       ILE 167  -6.663  -7.243  -1.501
 1263   1HG1  ILE 167          2HG1      ILE 167  -6.015  -4.578  -0.615
 1264   2HG1  ILE 167          1HG1      ILE 167  -7.663  -4.949  -0.194
 1265   1HG2  ILE 167          1HG2      ILE 167  -6.096  -6.138  -3.734
 1266   2HG2  ILE 167          2HG2      ILE 167  -4.845  -6.022  -2.499
 1267   3HG2  ILE 167          3HG2      ILE 167  -5.880  -4.636  -2.838
 1268   1HD1  ILE 167          1HD1      ILE 167  -6.866  -7.120   0.789
 1269   2HD1  ILE 167          2HD1      ILE 167  -6.281  -5.686   1.635
 1270   3HD1  ILE 167          3HD1      ILE 167  -5.212  -6.560   0.537
 1271    H    ARG 168           H        ARG 168  -8.220  -5.172  -4.669
 1272    HA   ARG 168           HA       ARG 168  -8.346  -7.857  -5.892
 1273   1HB   ARG 168          2HB       ARG 168 -10.659  -7.622  -5.391
 1274   2HB   ARG 168          1HB       ARG 168 -10.653  -5.905  -5.793
 1275   1HG   ARG 168          2HG       ARG 168 -10.870  -6.292  -8.034
 1276   2HG   ARG 168          1HG       ARG 168  -9.843  -7.724  -7.985
 1277   1HD   ARG 168          2HD       ARG 168 -11.721  -8.984  -8.098
 1278   2HD   ARG 168          1HD       ARG 168 -12.162  -8.376  -6.490
 1279    HE   ARG 168           HE       ARG 168 -13.424  -6.583  -7.562
 1280   1HH1  ARG 168          1HH1      ARG 168 -13.267  -9.451  -9.229
 1281   2HH1  ARG 168          2HH1      ARG 168 -13.708  -8.804 -10.774
 1282   1HH2  ARG 168          1HH2      ARG 168 -13.463  -5.498  -9.758
 1283   2HH2  ARG 168          2HH2      ARG 168 -13.823  -6.569 -11.071
 1284    H    ASP 169           H        ASP 169  -8.022  -7.739  -8.226
 1285    HA   ASP 169           HA       ASP 169  -6.989  -6.808 -10.151
 1286   1HB   ASP 169          2HB       ASP 169  -8.745  -4.671  -9.011
 1287   2HB   ASP 169          1HB       ASP 169  -7.761  -4.356 -10.427
 1288    H    VAL 170           H        VAL 170  -4.874  -6.913  -8.969
 1289    HA   VAL 170           HA       VAL 170  -3.905  -4.162  -8.283
 1290    HB   VAL 170           HB       VAL 170  -2.405  -5.468  -6.713
 1291   1HG1  VAL 170          1HG1      VAL 170  -5.316  -6.132  -6.250
 1292   2HG1  VAL 170          2HG1      VAL 170  -4.787  -4.452  -6.275
 1293   3HG1  VAL 170          3HG1      VAL 170  -4.120  -5.566  -5.082
 1294   1HG2  VAL 170          1HG2      VAL 170  -3.157  -7.581  -8.294
 1295   2HG2  VAL 170          2HG2      VAL 170  -4.244  -7.775  -6.920
 1296   3HG2  VAL 170          3HG2      VAL 170  -2.499  -7.756  -6.668
 1297    H    ILE 171           H        ILE 171  -2.243  -3.473  -9.555
 1298    HA   ILE 171           HA       ILE 171  -0.607  -5.514 -10.993
 1299    HB   ILE 171           HB       ILE 171  -1.250  -3.389 -12.786
 1300   1HG1  ILE 171          2HG1      ILE 171  -3.688  -4.668 -11.489
 1301   2HG1  ILE 171          1HG1      ILE 171  -3.247  -2.967 -11.385
 1302   1HG2  ILE 171          1HG2      ILE 171  -2.596  -5.509 -13.765
 1303   2HG2  ILE 171          2HG2      ILE 171  -1.589  -6.335 -12.576
 1304   3HG2  ILE 171          3HG2      ILE 171  -0.840  -5.374 -13.851
 1305   1HD1  ILE 171          1HD1      ILE 171  -4.524  -4.453 -13.591
 1306   2HD1  ILE 171          2HD1      ILE 171  -3.245  -3.347 -14.091
 1307   3HD1  ILE 171          3HD1      ILE 171  -4.626  -2.742 -13.176
 1308    H    VAL 172           H        VAL 172   1.460  -4.872 -11.387
 1309    HA   VAL 172           HA       VAL 172   2.207  -2.034 -10.781
 1310    HB   VAL 172           HB       VAL 172   2.938  -3.274  -8.895
 1311   1HG1  VAL 172          1HG1      VAL 172   3.920  -5.434 -10.781
 1312   2HG1  VAL 172          2HG1      VAL 172   2.400  -5.500  -9.889
 1313   3HG1  VAL 172          3HG1      VAL 172   3.934  -5.492  -9.019
 1314   1HG2  VAL 172          1HG2      VAL 172   5.418  -3.507  -9.186
 1315   2HG2  VAL 172          2HG2      VAL 172   4.790  -1.976  -9.791
 1316   3HG2  VAL 172          3HG2      VAL 172   5.196  -3.267 -10.921
 1317    H    ASP 173           H        ASP 173   3.011  -1.167 -12.653
 1318    HA   ASP 173           HA       ASP 173   4.125  -1.023 -14.736
 1319   1HB   ASP 173          2HB       ASP 173   5.382  -3.631 -13.793
 1320   2HB   ASP 173          1HB       ASP 173   6.022  -2.543 -15.021
 1321    H    ARG 174           H        ARG 174   1.564  -2.453 -14.313
 1322    HA   ARG 174           HA       ARG 174   0.025  -3.570 -15.702
 1323   1HB   ARG 174          2HB       ARG 174   2.160  -2.695 -17.317
 1324   2HB   ARG 174          1HB       ARG 174   1.825  -4.357 -17.795
 1325   1HG   ARG 174          2HG       ARG 174   0.393  -2.942 -19.121
 1326   2HG   ARG 174          1HG       ARG 174  -0.625  -3.731 -17.916
 1327   1HD   ARG 174          2HD       ARG 174  -0.017  -1.560 -16.485
 1328   2HD   ARG 174          1HD       ARG 174   0.202  -0.860 -18.102
 1329    HE   ARG 174           HE       ARG 174  -2.161  -2.196 -18.395
 1330   1HH1  ARG 174          1HH2      ARG 174  -2.422  -1.960 -15.374
 1331   2HH1  ARG 174          2HH2      ARG 174  -3.329  -0.492 -15.227
 1332   1HH2  ARG 174          1HH1      ARG 174  -2.704   0.531 -18.482
 1333   2HH2  ARG 174          2HH1      ARG 174  -3.489   0.920 -16.987
 1334    H    GLN 175           H        GLN 175   1.735  -4.939 -13.684
 1335    HA   GLN 175           HA       GLN 175   2.043  -7.630 -14.866
 1336   1HB   GLN 175          2HB       GLN 175   3.069  -6.154 -12.447
 1337   2HB   GLN 175          1HB       GLN 175   3.232  -7.897 -12.588
 1338   1HG   GLN 175          2HG       GLN 175   4.272  -5.859 -14.570
 1339   2HG   GLN 175          1HG       GLN 175   5.253  -6.778 -13.430
 1340   1HE2  GLN 175          1HE2      GLN 175   5.325  -6.838 -16.438
 1341   2HE2  GLN 175          2HE2      GLN 175   5.050  -8.458 -16.864
 1342    H    GLU 176           H        GLU 176   0.319  -9.000 -14.508
 1343    HA   GLU 176           HA       GLU 176  -1.745  -8.391 -12.526
 1344   1HB   GLU 176          2HB       GLU 176  -2.083  -9.410 -14.801
 1345   2HB   GLU 176          1HB       GLU 176  -1.261 -10.860 -14.230
 1346   1HG   GLU 176          2HG       GLU 176  -3.438 -11.471 -13.780
 1347   2HG   GLU 176          1HG       GLU 176  -3.060 -10.650 -12.266
 1348    H    LEU 177           H        LEU 177  -1.234  -8.770 -10.375
 1349    HA   LEU 177           HA       LEU 177   0.723 -10.795  -9.596
 1350   1HB   LEU 177          2HB       LEU 177  -1.215  -9.069  -8.024
 1351   2HB   LEU 177          1HB       LEU 177   0.136  -9.971  -7.331
 1352    HG   LEU 177           HG       LEU 177   0.439  -7.876  -9.500
 1353   1HD1  LEU 177          1HD1      LEU 177   1.502  -7.319  -6.811
 1354   2HD1  LEU 177          2HD1      LEU 177  -0.259  -7.379  -6.885
 1355   3HD1  LEU 177          3HD1      LEU 177   0.629  -6.259  -7.918
 1356   1HD2  LEU 177          1HD2      LEU 177   2.569  -8.602  -9.611
 1357   2HD2  LEU 177          2HD2      LEU 177   2.152  -9.911  -8.507
 1358   3HD2  LEU 177          3HD2      LEU 177   2.760  -8.383  -7.871
 1359    H    HIS 178           H        HIS 178  -0.090 -12.852 -10.158
 1360    HA   HIS 178           HA       HIS 178  -2.591 -14.002 -10.001
 1361   1HB   HIS 178          2HB       HIS 178  -0.086 -15.231  -8.831
 1362   2HB   HIS 178          1HB       HIS 178  -1.426 -16.081  -9.596
 1363    HD1  HIS 178           HD1      HIS 178  -1.882 -14.670 -12.153
 1364    HD2  HIS 178           HD2      HIS 178   1.979 -15.250 -10.688
 1365    HE1  HIS 178           HE1      HIS 178  -0.328 -14.469 -14.139
 1366    H    LEU 179           H        LEU 179  -3.956 -13.238  -8.457
 1367    HA   LEU 179           HA       LEU 179  -3.622 -12.653  -5.778
 1368   1HB   LEU 179          2HB       LEU 179  -5.743 -13.662  -7.591
 1369   2HB   LEU 179          1HB       LEU 179  -6.085 -13.744  -5.865
 1370    HG   LEU 179           HG       LEU 179  -5.041 -11.245  -7.188
 1371   1HD1  LEU 179          1HD1      LEU 179  -7.874 -11.332  -6.372
 1372   2HD1  LEU 179          2HD1      LEU 179  -7.498 -12.363  -7.751
 1373   3HD1  LEU 179          3HD1      LEU 179  -7.145 -10.637  -7.821
 1374   1HD2  LEU 179          1HD2      LEU 179  -5.381 -10.289  -5.119
 1375   2HD2  LEU 179          2HD2      LEU 179  -5.035 -11.943  -4.614
 1376   3HD2  LEU 179          3HD2      LEU 179  -6.705 -11.383  -4.716
 1377    H    VAL 180           H        VAL 180  -4.845 -15.749  -6.957
 1378    HA   VAL 180           HA       VAL 180  -4.665 -16.989  -4.346
 1379    HB   VAL 180           HB       VAL 180  -5.127 -18.093  -7.123
 1380   1HG1  VAL 180          1HG1      VAL 180  -4.394 -19.654  -5.104
 1381   2HG1  VAL 180          2HG1      VAL 180  -5.702 -20.135  -6.184
 1382   3HG1  VAL 180          3HG1      VAL 180  -6.072 -19.425  -4.612
 1383   1HG2  VAL 180          1HG2      VAL 180  -7.381 -18.011  -5.292
 1384   2HG2  VAL 180          2HG2      VAL 180  -7.233 -17.311  -6.904
 1385   3HG2  VAL 180          3HG2      VAL 180  -6.680 -16.406  -5.496
 1386    H    GLU 181           H        GLU 181  -2.481 -16.998  -7.115
 1387    HA   GLU 181           HA       GLU 181  -0.996 -19.335  -6.567
 1388   1HB   GLU 181          2HB       GLU 181  -0.613 -16.735  -7.926
 1389   2HB   GLU 181          1HB       GLU 181   0.837 -17.680  -7.616
 1390   1HG   GLU 181          2HG       GLU 181  -1.128 -19.494  -8.557
 1391   2HG   GLU 181          1HG       GLU 181  -1.185 -18.094  -9.627
 1392    H    ASP 182           H        ASP 182  -0.283 -15.993  -5.464
 1393    HA   ASP 182           HA       ASP 182   1.655 -17.198  -3.509
 1394   1HB   ASP 182          2HB       ASP 182   1.601 -14.894  -5.262
 1395   2HB   ASP 182          1HB       ASP 182   1.947 -14.410  -3.601
 1396    H    ALA 183           H        ALA 183  -1.247 -15.170  -3.693
 1397    HA   ALA 183           HA       ALA 183  -1.086 -14.176  -1.001
 1398   1HB   ALA 183          1HB       ALA 183  -3.353 -13.560  -1.338
 1399   2HB   ALA 183          2HB       ALA 183  -3.646 -14.919  -2.421
 1400   3HB   ALA 183          3HB       ALA 183  -2.667 -13.557  -2.961
 1401    H    LEU 184           H        LEU 184  -1.929 -17.286  -2.367
 1402    HA   LEU 184           HA       LEU 184  -3.346 -18.372  -0.089
 1403   1HB   LEU 184          2HB       LEU 184  -1.984 -19.364  -2.574
 1404   2HB   LEU 184          1HB       LEU 184  -2.454 -20.536  -1.346
 1405    HG   LEU 184           HG       LEU 184  -4.147 -19.931  -3.255
 1406   1HD1  LEU 184          1HD1      LEU 184  -4.645 -20.230  -0.311
 1407   2HD1  LEU 184          2HD1      LEU 184  -4.960 -21.369  -1.620
 1408   3HD1  LEU 184          3HD1      LEU 184  -6.013 -19.974  -1.395
 1409   1HD2  LEU 184          1HD2      LEU 184  -4.833 -17.731  -1.296
 1410   2HD2  LEU 184          2HD2      LEU 184  -5.500 -18.005  -2.905
 1411   3HD2  LEU 184          3HD2      LEU 184  -3.844 -17.427  -2.725
 1412    H    ASN 185           H        ASN 185  -0.144 -17.394  -0.357
 1413    HA   ASN 185           HA       ASN 185   1.390 -19.458   0.799
 1414   1HB   ASN 185          2HB       ASN 185   1.849 -16.985  -0.097
 1415   2HB   ASN 185          1HB       ASN 185   1.766 -16.607   1.620
 1416   1HD2  ASN 185          1HD2      ASN 185   2.823 -19.527   2.085
 1417   2HD2  ASN 185          2HD2      ASN 185   4.494 -19.368   1.840
 1418    H    ASN 186           H        ASN 186  -0.895 -17.259   2.202
 1419    HA   ASN 186           HA       ASN 186  -0.248 -17.988   4.971
 1420   1HB   ASN 186          2HB       ASN 186  -1.101 -15.730   3.832
 1421   2HB   ASN 186          1HB       ASN 186  -2.680 -16.462   4.112
 1422   1HD2  ASN 186          1HD2      ASN 186   0.401 -16.032   5.967
 1423   2HD2  ASN 186          2HD2      ASN 186  -0.370 -15.609   7.418
 1424    HA   PRO 187           HA       PRO 187  -3.132 -21.322   5.116
 1425   1HB   PRO 187          2HB       PRO 187  -4.035 -21.104   7.703
 1426   2HB   PRO 187          1HB       PRO 187  -2.445 -21.775   7.278
 1427   1HG   PRO 187          2HG       PRO 187  -3.146 -19.017   8.192
 1428   2HG   PRO 187          1HG       PRO 187  -1.800 -20.059   8.690
 1429   1HD   PRO 187          2HD       PRO 187  -1.441 -18.069   6.937
 1430   2HD   PRO 187          1HD       PRO 187  -0.566 -19.609   6.779
 1431    H    THR 188           H        THR 188  -5.384 -21.635   4.933
 1432    HA   THR 188           HA       THR 188  -7.548 -21.011   4.312
 1433    HB   THR 188           HB       THR 188  -7.397 -20.849   6.836
 1434    HG1  THR 188           HG1      THR 188  -9.372 -20.848   5.809
 1435   1HG2  THR 188          1HG2      THR 188  -6.332 -18.928   7.494
 1436   2HG2  THR 188          2HG2      THR 188  -7.972 -18.286   7.429
 1437   3HG2  THR 188          3HG2      THR 188  -6.870 -18.022   6.082
 1438    H    ILE 189           H        ILE 189  -8.752 -19.491   3.167
 1439    HA   ILE 189           HA       ILE 189  -7.582 -16.779   2.755
 1440    HB   ILE 189           HB       ILE 189  -8.131 -18.860   0.610
 1441   1HG1  ILE 189          2HG1      ILE 189  -5.984 -19.072   1.906
 1442   2HG1  ILE 189          1HG1      ILE 189  -5.738 -18.728   0.195
 1443   1HG2  ILE 189          1HG2      ILE 189  -8.793 -16.543  -0.051
 1444   2HG2  ILE 189          2HG2      ILE 189  -7.425 -17.149  -0.985
 1445   3HG2  ILE 189          3HG2      ILE 189  -7.157 -16.001   0.326
 1446   1HD1  ILE 189          1HD1      ILE 189  -4.587 -17.303   2.237
 1447   2HD1  ILE 189          2HD1      ILE 189  -6.008 -16.322   1.878
 1448   3HD1  ILE 189          3HD1      ILE 189  -4.841 -16.681   0.607
 1449    H    LEU 190           H        LEU 190  -9.336 -15.487   3.222
 1450    HA   LEU 190           HA       LEU 190 -12.066 -16.413   2.550
 1451   1HB   LEU 190          2HB       LEU 190 -10.757 -14.416   4.307
 1452   2HB   LEU 190          1HB       LEU 190 -12.395 -14.050   3.772
 1453    HG   LEU 190           HG       LEU 190 -12.048 -16.827   4.639
 1454   1HD1  LEU 190          1HD1      LEU 190 -10.831 -16.397   6.493
 1455   2HD1  LEU 190          2HD1      LEU 190 -12.269 -15.582   7.109
 1456   3HD1  LEU 190          3HD1      LEU 190 -11.006 -14.653   6.299
 1457   1HD2  LEU 190          1HD2      LEU 190 -14.260 -16.513   4.939
 1458   2HD2  LEU 190          2HD2      LEU 190 -14.059 -14.835   4.431
 1459   3HD2  LEU 190          3HD2      LEU 190 -13.946 -15.259   6.140
 1460    H    HIS 191           H        HIS 191 -13.502 -14.441   1.671
 1461    HA   HIS 191           HA       HIS 191 -11.930 -13.227  -0.533
 1462   1HB   HIS 191          2HB       HIS 191 -14.448 -14.680  -0.328
 1463   2HB   HIS 191          1HB       HIS 191 -14.541 -13.241  -1.339
 1464    HD1  HIS 191           HD1      HIS 191 -11.249 -14.896  -1.115
 1465    HD2  HIS 191           HD2      HIS 191 -14.541 -15.014  -3.669
 1466    HE1  HIS 191           HE1      HIS 191 -10.473 -16.061  -3.220
 1467    H    CYS 192           H        CYS 192 -14.989 -12.629   1.137
 1468    HA   CYS 192           HA       CYS 192 -14.301 -10.038   2.124
 1469   1HB   CYS 192          2HB       CYS 192 -14.344 -10.004  -0.567
 1470   2HB   CYS 192          1HB       CYS 192 -16.055  -9.712  -0.264
 1471    H    SER 193           H        SER 193 -16.261  -8.873   2.937
 1472    HA   SER 193           HA       SER 193 -18.700 -10.617   3.051
 1473   1HB   SER 193          2HB       SER 193 -17.721  -8.962   5.371
 1474   2HB   SER 193          1HB       SER 193 -18.775 -10.372   5.396
 1475    HG   SER 193           HG       SER 193 -16.759 -11.421   4.439
 1476    H    ALA 194           H        ALA 194 -20.685  -9.443   3.144
 1477    HA   ALA 194           HA       ALA 194 -21.076  -6.707   3.666
 1478   1HB   ALA 194          1HB       ALA 194 -21.123  -5.996   1.148
 1479   2HB   ALA 194          2HB       ALA 194 -20.052  -7.378   0.920
 1480   3HB   ALA 194          3HB       ALA 194 -19.571  -6.053   1.984
 1481    H    LYS 195           HN       LYS 195 -22.567  -9.166   3.756
 1482    HA   LYS 195           HA       LYS 195 -24.814  -8.381   1.952
 1483   1HB   LYS 195          2HB       LYS 195 -25.196 -10.739   1.519
 1484   2HB   LYS 195          1HB       LYS 195 -23.492 -10.399   1.227
 1485   1HG   LYS 195          2HG       LYS 195 -23.249 -11.048   3.780
 1486   2HG   LYS 195          1HG       LYS 195 -24.759 -11.910   3.481
 1487   1HD   LYS 195          2HD       LYS 195 -23.479 -13.587   2.668
 1488   2HD   LYS 195          1HD       LYS 195 -23.208 -12.550   1.269
 1489   1HE   LYS 195          2HE       LYS 195 -21.220 -11.564   2.406
 1490   2HE   LYS 195          1HE       LYS 195 -21.465 -12.694   3.755
 1491   1HZ   LYS 195          1HZ       LYS 195 -19.924 -13.446   1.884
 1492   2HZ   LYS 195          2HZ       LYS 195 -21.332 -13.629   0.950
 1493   3HZ   LYS 195          3HZ       LYS 195 -21.131 -14.531   2.376
  Start of MODEL   14
    1   1H    GLY   1           HT1      GLY   1 -36.749 -28.568 -29.184
    2   1HA   GLY   1          2HA       GLY   1 -34.639 -30.355 -29.327
    3   2HA   GLY   1          1HA       GLY   1 -35.653 -29.786 -30.655
    4    H    SER   2           H        SER   2 -33.947 -27.293 -29.047
    5    HA   SER   2           HA       SER   2 -31.932 -27.243 -31.275
    6   1HB   SER   2          2HB       SER   2 -33.650 -25.480 -31.371
    7   2HB   SER   2          1HB       SER   2 -33.277 -25.011 -29.715
    8    HG   SER   2           HG       SER   2 -31.448 -24.994 -31.891
    9    H    GLU   3           H        GLU   3 -30.350 -28.410 -29.978
   10    HA   GLU   3           HA       GLU   3 -29.508 -27.210 -27.405
   11   1HB   GLU   3          2HB       GLU   3 -29.760 -29.687 -27.848
   12   2HB   GLU   3          1HB       GLU   3 -28.396 -29.566 -28.961
   13   1HG   GLU   3          2HG       GLU   3 -26.902 -29.540 -27.267
   14   2HG   GLU   3          1HG       GLU   3 -27.815 -28.310 -26.393
   15    H    LYS   4           H        LYS   4 -27.663 -28.346 -30.258
   16    HA   LYS   4           HA       LYS   4 -25.676 -27.485 -31.214
   17   1HB   LYS   4          2HB       LYS   4 -27.057 -24.881 -30.494
   18   2HB   LYS   4          1HB       LYS   4 -25.918 -25.148 -31.815
   19   1HG   LYS   4          2HG       LYS   4 -27.458 -26.399 -33.065
   20   2HG   LYS   4          1HG       LYS   4 -28.449 -26.766 -31.654
   21   1HD   LYS   4          2HD       LYS   4 -29.667 -25.114 -32.866
   22   2HD   LYS   4          1HD       LYS   4 -28.926 -24.254 -31.516
   23   1HE   LYS   4          2HE       LYS   4 -28.534 -22.922 -33.498
   24   2HE   LYS   4          1HE       LYS   4 -26.990 -23.704 -33.102
   25   1HZ   LYS   4          1HZ       LYS   4 -27.093 -24.989 -34.914
   26   2HZ   LYS   4          2HZ       LYS   4 -28.286 -23.921 -35.482
   27   3HZ   LYS   4          3HZ       LYS   4 -28.734 -25.355 -34.686
   28    H    VAL   5           H        VAL   5 -23.916 -25.612 -30.733
   29    HA   VAL   5           HA       VAL   5 -22.971 -26.104 -27.992
   30    HB   VAL   5           HB       VAL   5 -21.946 -24.746 -30.488
   31   1HG1  VAL   5          1HG1      VAL   5 -20.672 -23.400 -29.192
   32   2HG1  VAL   5          2HG1      VAL   5 -19.806 -24.859 -28.713
   33   3HG1  VAL   5          3HG1      VAL   5 -21.135 -24.256 -27.721
   34   1HG2  VAL   5          1HG2      VAL   5 -20.083 -26.534 -29.821
   35   2HG2  VAL   5          2HG2      VAL   5 -21.535 -27.011 -30.701
   36   3HG2  VAL   5          3HG2      VAL   5 -21.437 -27.263 -28.958
   37    H    ILE   6           H        ILE   6 -24.168 -24.867 -26.505
   38    HA   ILE   6           HA       ILE   6 -24.608 -21.978 -27.086
   39    HB   ILE   6           HB       ILE   6 -26.430 -23.518 -26.269
   40   1HG1  ILE   6          2HG1      ILE   6 -26.035 -21.600 -24.035
   41   2HG1  ILE   6          1HG1      ILE   6 -25.980 -20.914 -25.659
   42   1HG2  ILE   6          1HG2      ILE   6 -24.733 -23.507 -23.754
   43   2HG2  ILE   6          2HG2      ILE   6 -25.014 -24.900 -24.796
   44   3HG2  ILE   6          3HG2      ILE   6 -26.353 -24.192 -23.892
   45   1HD1  ILE   6          1HD1      ILE   6 -28.218 -21.028 -25.800
   46   2HD1  ILE   6          2HD1      ILE   6 -28.279 -21.682 -24.162
   47   3HD1  ILE   6          3HD1      ILE   6 -28.154 -22.772 -25.543
   48    H    ILE   7           H        ILE   7 -23.627 -20.362 -25.837
   49    HA   ILE   7           HA       ILE   7 -21.308 -21.213 -24.188
   50    HB   ILE   7           HB       ILE   7 -20.776 -18.760 -24.395
   51   1HG1  ILE   7          2HG1      ILE   7 -22.839 -18.395 -26.478
   52   2HG1  ILE   7          1HG1      ILE   7 -23.475 -18.492 -24.835
   53   1HG2  ILE   7          1HG2      ILE   7 -21.431 -20.279 -26.936
   54   2HG2  ILE   7          2HG2      ILE   7 -19.906 -20.318 -26.051
   55   3HG2  ILE   7          3HG2      ILE   7 -20.411 -18.841 -26.871
   56   1HD1  ILE   7          1HD1      ILE   7 -22.828 -16.155 -25.639
   57   2HD1  ILE   7          2HD1      ILE   7 -21.152 -16.699 -25.569
   58   3HD1  ILE   7          3HD1      ILE   7 -22.129 -16.660 -24.101
   59    H    GLU   8           H        GLU   8 -21.085 -20.593 -21.991
   60    HA   GLU   8           HA       GLU   8 -23.611 -19.665 -20.676
   61   1HB   GLU   8          2HB       GLU   8 -21.274 -21.394 -19.840
   62   2HB   GLU   8          1HB       GLU   8 -22.443 -20.779 -18.671
   63   1HG   GLU   8          2HG       GLU   8 -23.894 -21.857 -20.888
   64   2HG   GLU   8          1HG       GLU   8 -22.703 -23.055 -20.379
   65    H    LYS   9           H        LYS   9 -23.432 -17.468 -20.352
   66    HA   LYS   9           HA       LYS   9 -21.143 -15.871 -20.213
   67   1HB   LYS   9          2HB       LYS   9 -22.689 -14.384 -18.813
   68   2HB   LYS   9          1HB       LYS   9 -23.353 -14.941 -20.349
   69   1HG   LYS   9          2HG       LYS   9 -24.756 -16.513 -19.326
   70   2HG   LYS   9          1HG       LYS   9 -23.795 -16.551 -17.847
   71   1HD   LYS   9          2HD       LYS   9 -25.236 -15.063 -16.964
   72   2HD   LYS   9          1HD       LYS   9 -24.622 -13.877 -18.116
   73   1HE   LYS   9          2HE       LYS   9 -26.807 -13.826 -18.827
   74   2HE   LYS   9          1HE       LYS   9 -26.354 -15.304 -19.700
   75   1HZ   LYS   9          1HZ       LYS   9 -28.330 -15.436 -18.106
   76   2HZ   LYS   9          2HZ       LYS   9 -27.173 -15.388 -16.863
   77   3HZ   LYS   9          3HZ       LYS   9 -27.152 -16.651 -18.000
   78    H    ALA  10           H        ALA  10 -19.542 -15.583 -18.694
   79    HA   ALA  10           HA       ALA  10 -19.782 -17.086 -16.122
   80   1HB   ALA  10          1HB       ALA  10 -17.188 -16.254 -16.336
   81   2HB   ALA  10          2HB       ALA  10 -17.653 -16.329 -18.035
   82   3HB   ALA  10          3HB       ALA  10 -17.790 -17.765 -17.020
   83    H    ALA  11           H        ALA  11 -20.384 -15.836 -14.404
   84    HA   ALA  11           HA       ALA  11 -20.321 -12.951 -14.421
   85   1HB   ALA  11          1HB       ALA  11 -21.970 -14.013 -13.110
   86   2HB   ALA  11          2HB       ALA  11 -20.812 -13.442 -11.908
   87   3HB   ALA  11          3HB       ALA  11 -20.810 -15.135 -12.400
   88    H    GLY  12           H        GLY  12 -17.941 -12.715 -14.972
   89   1HA   GLY  12          2HA       GLY  12 -16.142 -13.211 -12.649
   90   2HA   GLY  12          1HA       GLY  12 -15.606 -12.856 -14.292
   91    H    ASP  13           H        ASP  13 -15.449 -11.496 -11.408
   92    HA   ASP  13           HA       ASP  13 -15.883  -8.736 -12.498
   93   1HB   ASP  13          2HB       ASP  13 -17.053 -10.134 -10.210
   94   2HB   ASP  13          1HB       ASP  13 -16.306  -8.603  -9.747
   95    H    ALA  14           H        ALA  14 -14.467 -10.292  -9.564
   96    HA   ALA  14           HA       ALA  14 -11.763  -9.586 -10.157
   97   1HB   ALA  14          1HB       ALA  14 -11.848  -7.356  -9.832
   98   2HB   ALA  14          2HB       ALA  14 -12.244  -7.665  -8.143
   99   3HB   ALA  14          3HB       ALA  14 -13.535  -7.456  -9.325
  100    H    GLU  15           H        GLU  15 -11.425 -11.605  -9.113
  101    HA   GLU  15           HA       GLU  15 -12.250 -12.762  -6.803
  102   1HB   GLU  15          2HB       GLU  15 -10.024 -13.712  -6.669
  103   2HB   GLU  15          1HB       GLU  15 -10.369 -13.421  -8.375
  104   1HG   GLU  15          2HG       GLU  15  -9.311 -11.022  -7.712
  105   2HG   GLU  15          1HG       GLU  15  -8.446 -12.051  -6.570
  106    H    ALA  16           H        ALA  16 -12.966 -11.144  -5.276
  107    HA   ALA  16           HA       ALA  16 -11.011  -9.244  -4.220
  108   1HB   ALA  16          1HB       ALA  16 -12.917  -8.489  -2.892
  109   2HB   ALA  16          2HB       ALA  16 -13.782  -9.990  -3.223
  110   3HB   ALA  16          3HB       ALA  16 -13.486  -8.839  -4.526
  111    H    ILE  17           H        ILE  17  -9.851  -9.448  -2.308
  112    HA   ILE  17           HA       ILE  17 -10.363 -11.934  -0.694
  113    HB   ILE  17           HB       ILE  17  -7.757 -10.422  -1.072
  114   1HG1  ILE  17          2HG1      ILE  17  -8.781 -11.517  -3.157
  115   2HG1  ILE  17          1HG1      ILE  17  -7.153 -12.041  -2.723
  116   1HG2  ILE  17          1HG2      ILE  17  -8.644 -12.701   0.570
  117   2HG2  ILE  17          2HG2      ILE  17  -7.213 -11.688   0.742
  118   3HG2  ILE  17          3HG2      ILE  17  -7.202 -13.044  -0.385
  119   1HD1  ILE  17          1HD1      ILE  17  -9.109 -13.645  -1.325
  120   2HD1  ILE  17          2HD1      ILE  17  -7.860 -14.165  -2.456
  121   3HD1  ILE  17          3HD1      ILE  17  -9.442 -13.666  -3.055
  122    H    ALA  18           H        ALA  18 -10.865 -11.580   1.421
  123    HA   ALA  18           HA       ALA  18 -11.005  -8.802   2.418
  124   1HB   ALA  18          1HB       ALA  18 -11.737 -11.253   3.984
  125   2HB   ALA  18          2HB       ALA  18 -12.681 -10.850   2.551
  126   3HB   ALA  18          3HB       ALA  18 -12.571  -9.703   3.885
  127    H    PHE  19           H        PHE  19  -9.492  -7.965   3.914
  128    HA   PHE  19           HA       PHE  19  -7.441  -9.851   5.016
  129   1HB   PHE  19          2HB       PHE  19  -7.595  -6.867   4.572
  130   2HB   PHE  19          1HB       PHE  19  -6.294  -7.607   5.496
  131    HD1  PHE  19           HD1      PHE  19  -4.496  -8.724   4.407
  132    HD2  PHE  19           HD2      PHE  19  -7.982  -7.572   2.182
  133    HE1  PHE  19           HE1      PHE  19  -3.328  -9.280   2.290
  134    HE2  PHE  19           HE2      PHE  19  -6.820  -8.131   0.069
  135    HZ   PHE  19           HZ       PHE  19  -4.496  -8.987   0.117
  136    H    ASP  20           H        ASP  20  -6.682  -8.995   7.362
  137    HA   ASP  20           HA       ASP  20  -9.108  -8.218   8.935
  138   1HB   ASP  20          2HB       ASP  20  -8.651 -10.124  10.427
  139   2HB   ASP  20          1HB       ASP  20  -8.930 -10.662   8.771
  140    H    GLY  21           H        GLY  21  -5.687  -7.966   8.531
  141   1HA   GLY  21          2HA       GLY  21  -4.606  -6.080   9.794
  142   2HA   GLY  21          1HA       GLY  21  -5.556  -6.589  11.185
  143    H    ARG  22           H        ARG  22  -4.880  -9.479  10.052
  144    HA   ARG  22           HA       ARG  22  -2.118  -9.604  11.213
  145   1HB   ARG  22          2HB       ARG  22  -3.773 -10.125  12.931
  146   2HB   ARG  22          1HB       ARG  22  -4.548 -11.296  11.866
  147   1HG   ARG  22          2HG       ARG  22  -3.059 -12.899  12.410
  148   2HG   ARG  22          1HG       ARG  22  -1.696 -11.817  12.116
  149   1HD   ARG  22          2HD       ARG  22  -1.487 -12.222  14.422
  150   2HD   ARG  22          1HD       ARG  22  -2.461 -10.738  14.416
  151    HE   ARG  22           HE       ARG  22  -3.635 -13.483  14.655
  152   1HH1  ARG  22          1HH1      ARG  22  -5.645 -11.545  13.817
  153   2HH1  ARG  22          2HH1      ARG  22  -6.235 -10.896  15.311
  154   1HH2  ARG  22          1HH2      ARG  22  -3.523 -12.012  17.168
  155   2HH2  ARG  22          2HH2      ARG  22  -5.031 -11.160  17.211
  156    H    THR  23           H        THR  23  -3.741 -10.133   8.446
  157    HA   THR  23           HA       THR  23  -2.432 -12.783   7.918
  158    HB   THR  23           HB       THR  23  -4.784 -11.345   6.655
  159    HG1  THR  23           HG1      THR  23  -4.425 -13.468   8.444
  160   1HG2  THR  23          1HG2      THR  23  -3.872 -14.145   6.012
  161   2HG2  THR  23          2HG2      THR  23  -3.271 -12.755   5.106
  162   3HG2  THR  23          3HG2      THR  23  -4.997 -13.123   5.117
  163    H    TYR  24           H        TYR  24  -0.596 -12.629   6.689
  164    HA   TYR  24           HA       TYR  24  -0.243 -10.224   4.953
  165   1HB   TYR  24          2HB       TYR  24   2.037 -10.462   5.365
  166   2HB   TYR  24          1HB       TYR  24   1.372 -11.125   6.847
  167    HD1  TYR  24           HD1      TYR  24   1.636 -13.441   7.415
  168    HD2  TYR  24           HD2      TYR  24   2.806 -12.007   3.539
  169    HE1  TYR  24           HE1      TYR  24   2.779 -15.593   6.966
  170    HE2  TYR  24           HE2      TYR  24   3.950 -14.160   3.089
  171    HH   TYR  24           HH       TYR  24   4.730 -16.063   4.061
  172    H    MET  25           H        MET  25  -0.575 -10.529   2.789
  173    HA   MET  25           HA       MET  25  -0.126 -13.297   1.722
  174   1HB   MET  25          2HB       MET  25  -2.264 -11.248   1.378
  175   2HB   MET  25          1HB       MET  25  -1.812 -12.167  -0.057
  176   1HG   MET  25          2HG       MET  25  -2.550 -14.171   0.813
  177   2HG   MET  25          1HG       MET  25  -2.230 -13.685   2.477
  178   1HE   MET  25          1HE       MET  25  -3.900 -12.269  -0.546
  179   2HE   MET  25          2HE       MET  25  -4.113 -10.852   0.480
  180   3HE   MET  25          3HE       MET  25  -5.522 -11.766  -0.053
  181    H    GLU  26           H        GLU  26   1.993 -12.965   1.021
  182    HA   GLU  26           HA       GLU  26   2.519 -10.597  -0.705
  183   1HB   GLU  26          2HB       GLU  26   4.856 -11.106  -0.226
  184   2HB   GLU  26          1HB       GLU  26   3.956 -11.167   1.288
  185   1HG   GLU  26          2HG       GLU  26   4.819 -13.240   1.562
  186   2HG   GLU  26          1HG       GLU  26   3.711 -13.748   0.288
  187    H    TYR  27           H        TYR  27   3.222 -10.871  -2.851
  188    HA   TYR  27           HA       TYR  27   3.154 -13.681  -3.838
  189   1HB   TYR  27          2HB       TYR  27   2.262 -11.324  -5.473
  190   2HB   TYR  27          1HB       TYR  27   1.780 -13.010  -5.628
  191    HD1  TYR  27           HD1      TYR  27   0.910  -9.825  -4.330
  192    HD2  TYR  27           HD2      TYR  27   0.424 -14.029  -3.580
  193    HE1  TYR  27           HE1      TYR  27  -1.079  -9.343  -2.940
  194    HE2  TYR  27           HE2      TYR  27  -1.566 -13.545  -2.187
  195    HH   TYR  27           HH       TYR  27  -3.342 -11.393  -2.202
  196    H    HIS  28           H        HIS  28   5.147 -14.218  -4.560
  197    HA   HIS  28           HA       HIS  28   6.983 -12.098  -5.546
  198   1HB   HIS  28          2HB       HIS  28   7.981 -13.497  -3.935
  199   2HB   HIS  28          1HB       HIS  28   7.183 -14.939  -4.558
  200    HD1  HIS  28           HD1      HIS  28   9.696 -12.370  -5.866
  201    HD2  HIS  28           HD2      HIS  28   8.896 -16.454  -6.091
  202    HE1  HIS  28           HE1      HIS  28  11.536 -13.382  -7.281
  203    H    ASN  29           H        ASN  29   6.352 -11.715  -7.711
  204    HA   ASN  29           HA       ASN  29   5.809 -13.986  -9.520
  205   1HB   ASN  29          2HB       ASN  29   5.378 -11.104  -9.375
  206   2HB   ASN  29          1HB       ASN  29   5.979 -11.588 -10.962
  207   1HD2  ASN  29          1HD2      ASN  29   4.145 -11.756 -12.280
  208   2HD2  ASN  29          2HD2      ASN  29   2.730 -12.597 -11.863
  209    H    ALA  30           H        ALA  30   7.362 -14.876 -10.848
  210    HA   ALA  30           HA       ALA  30  10.123 -13.875 -10.702
  211   1HB   ALA  30          1HB       ALA  30  10.311 -15.913 -12.363
  212   2HB   ALA  30          2HB       ALA  30   8.645 -16.220 -11.872
  213   3HB   ALA  30          3HB       ALA  30   9.932 -16.211 -10.665
  214    H    VAL  31           H        VAL  31  10.136 -11.880 -11.858
  215    HA   VAL  31           HA       VAL  31   8.904 -11.478 -14.423
  216    HB   VAL  31           HB       VAL  31  11.292 -10.124 -13.126
  217   1HG1  VAL  31          1HG1      VAL  31   9.695  -8.301 -14.566
  218   2HG1  VAL  31          2HG1      VAL  31   9.873  -9.706 -15.616
  219   3HG1  VAL  31          3HG1      VAL  31  11.304  -8.878 -15.003
  220   1HG2  VAL  31          1HG2      VAL  31   8.791 -10.378 -12.043
  221   2HG2  VAL  31          2HG2      VAL  31   8.599  -8.903 -12.989
  222   3HG2  VAL  31          3HG2      VAL  31   9.851  -9.001 -11.753
  223    H    THR  32           H        THR  32  12.039 -12.791 -13.445
  224    HA   THR  32           HA       THR  32  12.493 -14.023 -16.001
  225    HB   THR  32           HB       THR  32  12.801 -11.779 -16.798
  226    HG1  THR  32           HG1      THR  32  15.462 -12.406 -16.270
  227   1HG2  THR  32          1HG2      THR  32  14.814 -11.316 -14.593
  228   2HG2  THR  32          2HG2      THR  32  13.116 -10.863 -14.439
  229   3HG2  THR  32          3HG2      THR  32  14.117 -10.125 -15.690
  230    H    LYS  33           H        LYS  33  14.964 -14.644 -16.161
  231    HA   LYS  33           HA       LYS  33  15.684 -16.130 -13.827
  232   1HB   LYS  33          2HB       LYS  33  17.845 -16.375 -15.162
  233   2HB   LYS  33          1HB       LYS  33  16.369 -16.808 -16.027
  234   1HG   LYS  33          2HG       LYS  33  16.530 -15.038 -17.459
  235   2HG   LYS  33          1HG       LYS  33  17.149 -13.959 -16.210
  236   1HD   LYS  33          2HD       LYS  33  19.360 -14.963 -16.371
  237   2HD   LYS  33          1HD       LYS  33  18.766 -16.161 -17.519
  238   1HE   LYS  33          2HE       LYS  33  19.616 -14.616 -19.027
  239   2HE   LYS  33          1HE       LYS  33  18.001 -13.911 -18.813
  240   1HZ   LYS  33          1HZ       LYS  33  18.771 -12.310 -17.415
  241   2HZ   LYS  33          2HZ       LYS  33  20.174 -12.514 -18.351
  242   3HZ   LYS  33          3HZ       LYS  33  20.049 -13.260 -16.830
  243    H    SER  34           H        SER  34  15.872 -14.709 -12.019
  244    HA   SER  34           HA       SER  34  16.842 -12.998 -10.673
  245   1HB   SER  34          2HB       SER  34  18.743 -14.958 -11.739
  246   2HB   SER  34          1HB       SER  34  19.525 -13.479 -11.194
  247    HG   SER  34           HG       SER  34  17.967 -15.333  -9.765
  248    H    GLU  35           H        GLU  35  15.975 -11.599 -12.816
  249    HA   GLU  35           HA       GLU  35  18.224  -9.718 -13.347
  250   1HB   GLU  35          2HB       GLU  35  17.651 -11.598 -15.168
  251   2HB   GLU  35          1HB       GLU  35  16.403 -10.432 -15.608
  252   1HG   GLU  35          2HG       GLU  35  18.850  -9.010 -15.165
  253   2HG   GLU  35          1HG       GLU  35  19.176 -10.353 -16.260
  254    H    LYS  36           H        LYS  36  16.974  -8.379 -11.817
  255    HA   LYS  36           HA       LYS  36  14.489  -7.232 -13.054
  256   1HB   LYS  36          2HB       LYS  36  15.222  -7.381 -10.117
  257   2HB   LYS  36          1HB       LYS  36  13.647  -6.986 -10.807
  258   1HG   LYS  36          2HG       LYS  36  13.145  -9.178 -10.618
  259   2HG   LYS  36          1HG       LYS  36  14.276  -9.451 -11.945
  260   1HD   LYS  36          2HD       LYS  36  14.883 -10.885 -10.069
  261   2HD   LYS  36          1HD       LYS  36  16.123  -9.648 -10.277
  262   1HE   LYS  36          2HE       LYS  36  15.764  -8.892  -8.175
  263   2HE   LYS  36          1HE       LYS  36  14.039  -8.667  -8.519
  264   1HZ   LYS  36          1HZ       LYS  36  15.365 -11.233  -7.821
  265   2HZ   LYS  36          2HZ       LYS  36  13.724 -11.060  -8.229
  266   3HZ   LYS  36          3HZ       LYS  36  14.330 -10.343  -6.815
  267    H    ALA  37           H        ALA  37  14.588  -5.038 -13.449
  268    HA   ALA  37           HA       ALA  37  15.964  -3.136 -11.809
  269   1HB   ALA  37          1HB       ALA  37  17.435  -4.360 -14.146
  270   2HB   ALA  37          2HB       ALA  37  17.993  -4.167 -12.484
  271   3HB   ALA  37          3HB       ALA  37  17.855  -2.758 -13.537
  272    H    LEU  38           H        LEU  38  14.521  -1.503 -12.236
  273    HA   LEU  38           HA       LEU  38  14.173  -0.667 -15.087
  274   1HB   LEU  38          2HB       LEU  38  11.742  -0.280 -14.470
  275   2HB   LEU  38          1HB       LEU  38  12.226  -1.975 -14.499
  276    HG   LEU  38           HG       LEU  38  12.580  -0.576 -11.907
  277   1HD1  LEU  38          1HD1      LEU  38   9.875  -1.560 -12.058
  278   2HD1  LEU  38          2HD1      LEU  38  10.120  -0.329 -13.299
  279   3HD1  LEU  38          3HD1      LEU  38  10.436   0.050 -11.606
  280   1HD2  LEU  38          1HD2      LEU  38  11.062  -3.062 -11.996
  281   2HD2  LEU  38          2HD2      LEU  38  12.590  -2.718 -11.186
  282   3HD2  LEU  38          3HD2      LEU  38  12.581  -3.195 -12.884
  283    H    GLN  39           H        GLN  39  12.514   1.509 -14.614
  284    HA   GLN  39           HA       GLN  39  13.904   3.132 -12.535
  285   1HB   GLN  39          2HB       GLN  39  13.970   4.964 -14.381
  286   2HB   GLN  39          1HB       GLN  39  15.177   3.686 -14.426
  287   1HG   GLN  39          2HG       GLN  39  13.155   2.574 -15.920
  288   2HG   GLN  39          1HG       GLN  39  12.991   4.280 -16.315
  289   1HE2  GLN  39          1HE2      GLN  39  13.969   4.311 -18.394
  290   2HE2  GLN  39          2HE2      GLN  39  15.578   3.847 -18.678
  291    H    SER  40           H        SER  40  11.038   2.403 -14.266
  292    HA   SER  40           HA       SER  40   9.642   4.649 -12.868
  293   1HB   SER  40          2HB       SER  40   8.599   5.193 -14.840
  294   2HB   SER  40          1HB       SER  40  10.037   4.456 -15.532
  295    HG   SER  40           HG       SER  40   8.893   2.768 -16.123
  296    H    ASN  41           H        ASN  41   8.696   3.553 -11.177
  297    HA   ASN  41           HA       ASN  41   7.534   0.861 -11.503
  298   1HB   ASN  41          2HB       ASN  41   7.327   1.012  -9.126
  299   2HB   ASN  41          1HB       ASN  41   8.826   1.847  -9.516
  300   1HD2  ASN  41          1HD2      ASN  41   6.837   2.280  -7.228
  301   2HD2  ASN  41          2HD2      ASN  41   6.450   3.931  -7.318
  302    H    HIS  42           H        HIS  42   5.304   0.409 -11.556
  303    HA   HIS  42           HA       HIS  42   3.427   2.757 -11.480
  304   1HB   HIS  42          2HB       HIS  42   3.278   0.383 -13.367
  305   2HB   HIS  42          1HB       HIS  42   2.344   1.877 -13.452
  306    HD1  HIS  42           HD1      HIS  42   4.233   4.089 -13.407
  307    HD2  HIS  42           HD2      HIS  42   5.260   0.505 -15.270
  308    HE1  HIS  42           HE1      HIS  42   6.099   4.634 -15.030
  309    H    PHE  43           H        PHE  43   2.225   2.320  -9.653
  310    HA   PHE  43           HA       PHE  43   1.471  -0.536  -9.129
  311   1HB   PHE  43          2HB       PHE  43   2.159   1.864  -7.431
  312   2HB   PHE  43          1HB       PHE  43   1.241   0.525  -6.740
  313    HD1  PHE  43           HD1      PHE  43   2.531  -1.067  -5.609
  314    HD2  PHE  43           HD2      PHE  43   4.195   0.932  -9.027
  315    HE1  PHE  43           HE1      PHE  43   4.630  -2.368  -5.360
  316    HE2  PHE  43           HE2      PHE  43   6.281  -0.380  -8.782
  317    HZ   PHE  43           HZ       PHE  43   6.503  -2.022  -6.945
  318    H    GLU  44           H        GLU  44  -0.681  -0.872  -9.671
  319    HA   GLU  44           HA       GLU  44  -2.599   1.341  -9.003
  320   1HB   GLU  44          2HB       GLU  44  -2.842  -0.688 -11.240
  321   2HB   GLU  44          1HB       GLU  44  -3.750   0.814 -11.035
  322   1HG   GLU  44          2HG       GLU  44  -2.179   1.912 -12.204
  323   2HG   GLU  44          1HG       GLU  44  -0.985   1.476 -10.995
  324    H    LEU  45           H        LEU  45  -4.513   0.649  -7.970
  325    HA   LEU  45           HA       LEU  45  -5.384  -2.078  -7.845
  326   1HB   LEU  45          2HB       LEU  45  -4.593  -2.471  -5.472
  327   2HB   LEU  45          1HB       LEU  45  -3.297  -2.430  -6.669
  328    HG   LEU  45           HG       LEU  45  -4.058   0.167  -5.462
  329   1HD1  LEU  45          1HD1      LEU  45  -4.095  -1.489  -3.550
  330   2HD1  LEU  45          2HD1      LEU  45  -2.873  -0.226  -3.393
  331   3HD1  LEU  45          3HD1      LEU  45  -2.406  -1.846  -3.912
  332   1HD2  LEU  45          1HD2      LEU  45  -2.157   0.573  -6.628
  333   2HD2  LEU  45          2HD2      LEU  45  -1.765  -1.144  -6.734
  334   3HD2  LEU  45          3HD2      LEU  45  -1.313  -0.221  -5.300
  335    H    SER  46           H        SER  46  -7.180  -2.328  -6.327
  336    HA   SER  46           HA       SER  46  -8.146   0.265  -5.184
  337   1HB   SER  46          2HB       SER  46  -9.699  -1.870  -6.705
  338   2HB   SER  46          1HB       SER  46 -10.435  -0.516  -5.869
  339    HG   SER  46           HG       SER  46  -8.369   0.139  -7.586
  340    H    ILE  47           H        ILE  47  -9.184  -0.002  -3.150
  341    HA   ILE  47           HA       ILE  47  -9.052  -2.795  -2.094
  342    HB   ILE  47           HB       ILE  47  -8.198  -1.908  -0.055
  343   1HG1  ILE  47          2HG1      ILE  47  -8.151   0.920  -0.859
  344   2HG1  ILE  47          1HG1      ILE  47  -9.775   0.292  -0.618
  345   1HG2  ILE  47          1HG2      ILE  47  -6.948  -1.346  -2.585
  346   2HG2  ILE  47          2HG2      ILE  47  -6.191  -1.769  -1.052
  347   3HG2  ILE  47          3HG2      ILE  47  -6.529  -0.083  -1.431
  348   1HD1  ILE  47          1HD1      ILE  47  -8.653  -0.774   1.541
  349   2HD1  ILE  47          2HD1      ILE  47  -9.286   0.867   1.549
  350   3HD1  ILE  47          3HD1      ILE  47  -7.556   0.591   1.346
  351    H    LYS  48           H        LYS  48 -10.186  -2.529   0.267
  352    HA   LYS  48           HA       LYS  48 -12.730  -1.093   0.041
  353   1HB   LYS  48          2HB       LYS  48 -12.544  -3.654  -0.827
  354   2HB   LYS  48          1HB       LYS  48 -12.873  -3.926   0.885
  355   1HG   LYS  48          2HG       LYS  48 -15.033  -3.435   0.562
  356   2HG   LYS  48          1HG       LYS  48 -14.583  -1.836  -0.040
  357   1HD   LYS  48          2HD       LYS  48 -14.164  -2.799  -2.265
  358   2HD   LYS  48          1HD       LYS  48 -14.654  -4.384  -1.667
  359   1HE   LYS  48          2HE       LYS  48 -16.445  -2.970  -2.899
  360   2HE   LYS  48          1HE       LYS  48 -16.905  -3.675  -1.341
  361   1HZ   LYS  48          1HZ       LYS  48 -16.671  -1.677  -0.257
  362   2HZ   LYS  48          2HZ       LYS  48 -17.249  -1.141  -1.764
  363   3HZ   LYS  48          3HZ       LYS  48 -15.593  -1.050  -1.404
  364    H    THR  49           H        THR  49 -13.520  -0.650   2.202
  365    HA   THR  49           HA       THR  49 -13.132  -0.253   4.492
  366    HB   THR  49           HB       THR  49 -12.275  -2.576   5.536
  367    HG1  THR  49           HG1      THR  49 -13.527  -4.078   4.010
  368   1HG2  THR  49          1HG2      THR  49 -14.938  -3.125   5.026
  369   2HG2  THR  49          2HG2      THR  49 -14.859  -1.371   4.858
  370   3HG2  THR  49          3HG2      THR  49 -14.329  -2.139   6.355
  371    H    GLU  50           H        GLU  50 -11.369  -0.837   6.289
  372    HA   GLU  50           HA       GLU  50  -8.701  -1.213   5.457
  373   1HB   GLU  50          2HB       GLU  50  -8.758   0.827   4.346
  374   2HB   GLU  50          1HB       GLU  50  -9.850   1.531   5.531
  375   1HG   GLU  50          2HG       GLU  50  -7.910   1.218   7.205
  376   2HG   GLU  50          1HG       GLU  50  -6.918   1.021   5.775
  377    H    ALA  51           H        ALA  51 -11.031  -0.123   7.782
  378    HA   ALA  51           HA       ALA  51 -11.002  -0.446  10.163
  379   1HB   ALA  51          1HB       ALA  51  -9.288  -1.778  11.032
  380   2HB   ALA  51          2HB       ALA  51  -8.068  -1.058   9.981
  381   3HB   ALA  51          3HB       ALA  51  -9.232  -2.197   9.330
  382    H    THR  52           H        THR  52  -9.211   1.650   8.287
  383    HA   THR  52           HA       THR  52  -8.583   3.880   8.651
  384    HB   THR  52           HB       THR  52  -9.168   4.919  10.629
  385    HG1  THR  52           HG1      THR  52  -9.438   3.457  12.578
  386   1HG2  THR  52          1HG2      THR  52 -11.352   4.323  10.894
  387   2HG2  THR  52          2HG2      THR  52 -10.956   2.630  11.192
  388   3HG2  THR  52          3HG2      THR  52 -10.986   3.253   9.542
  389    H    GLN  53           H        GLN  53  -7.205   1.214  10.311
  390    HA   GLN  53           HA       GLN  53  -4.535   2.528  10.163
  391   1HB   GLN  53          2HB       GLN  53  -5.731   2.702  12.457
  392   2HB   GLN  53          1HB       GLN  53  -5.439   0.966  12.591
  393   1HG   GLN  53          2HG       GLN  53  -3.323   1.374  13.236
  394   2HG   GLN  53          1HG       GLN  53  -3.021   2.191  11.702
  395   1HE2  GLN  53          1HE2      GLN  53  -4.502   4.500  11.843
  396   2HE2  GLN  53          2HE2      GLN  53  -4.044   5.435  13.185
  397    H    GLY  54           H        GLY  54  -3.188   1.110   9.094
  398   1HA   GLY  54          2HA       GLY  54  -2.653  -1.532   9.736
  399   2HA   GLY  54          1HA       GLY  54  -4.002  -1.640   8.613
  400    H    LEU  55           H        LEU  55  -0.957  -2.265   8.380
  401    HA   LEU  55           HA       LEU  55  -0.257  -0.430   6.195
  402   1HB   LEU  55          2HB       LEU  55   1.703  -0.743   7.158
  403   2HB   LEU  55          1HB       LEU  55   1.091  -2.065   8.127
  404    HG   LEU  55           HG       LEU  55   1.426  -3.344   5.748
  405   1HD1  LEU  55          1HD1      LEU  55   3.897  -1.662   5.870
  406   2HD1  LEU  55          2HD1      LEU  55   2.481  -0.914   5.134
  407   3HD1  LEU  55          3HD1      LEU  55   3.134  -2.411   4.467
  408   1HD2  LEU  55          1HD2      LEU  55   2.453  -3.559   8.212
  409   2HD2  LEU  55          2HD2      LEU  55   3.876  -2.898   7.406
  410   3HD2  LEU  55          3HD2      LEU  55   3.169  -4.412   6.844
  411    H    ILE  56           H        ILE  56  -0.042  -1.066   4.021
  412    HA   ILE  56           HA       ILE  56  -1.558  -3.545   3.344
  413    HB   ILE  56           HB       ILE  56  -1.142  -1.248   1.475
  414   1HG1  ILE  56          2HG1      ILE  56  -3.568  -0.805   2.961
  415   2HG1  ILE  56          1HG1      ILE  56  -2.210  -0.793   4.084
  416   1HG2  ILE  56          1HG2      ILE  56  -3.826  -2.294   1.781
  417   2HG2  ILE  56          2HG2      ILE  56  -2.665  -3.602   1.549
  418   3HG2  ILE  56          3HG2      ILE  56  -2.778  -2.302   0.363
  419   1HD1  ILE  56          1HD1      ILE  56  -2.215   1.414   3.353
  420   2HD1  ILE  56          2HD1      ILE  56  -2.743   0.978   1.731
  421   3HD1  ILE  56          3HD1      ILE  56  -1.078   0.686   2.224
  422    H    LEU  57           H        LEU  57   1.690  -2.347   3.007
  423    HA   LEU  57           HA       LEU  57   2.193  -4.465   1.062
  424   1HB   LEU  57          2HB       LEU  57   1.061  -2.397  -0.024
  425   2HB   LEU  57          1HB       LEU  57   2.649  -1.650   0.139
  426    HG   LEU  57           HG       LEU  57   2.586  -4.367  -1.055
  427   1HD1  LEU  57          1HD1      LEU  57   1.520  -3.794  -3.007
  428   2HD1  LEU  57          2HD1      LEU  57   2.062  -2.118  -2.924
  429   3HD1  LEU  57          3HD1      LEU  57   0.686  -2.648  -1.958
  430   1HD2  LEU  57          1HD2      LEU  57   4.160  -2.896  -2.619
  431   2HD2  LEU  57          2HD2      LEU  57   4.723  -3.447  -1.041
  432   3HD2  LEU  57          3HD2      LEU  57   4.125  -1.800  -1.239
  433    H    TRP  58           H        TRP  58   4.403  -4.826   0.661
  434    HA   TRP  58           HA       TRP  58   6.453  -2.948   1.528
  435   1HB   TRP  58          2HB       TRP  58   6.088  -3.632   3.713
  436   2HB   TRP  58          1HB       TRP  58   5.529  -5.230   3.229
  437    HD1  TRP  58           HD1      TRP  58   7.373  -7.059   2.634
  438    HE1  TRP  58           HE1      TRP  58   9.853  -7.266   3.301
  439    HE3  TRP  58           HE3      TRP  58   8.253  -2.290   4.225
  440    HZ2  TRP  58           HZ2      TRP  58  11.938  -5.624   4.361
  441    HZ3  TRP  58           HZ3      TRP  58  10.496  -1.636   5.054
  442    HH2  TRP  58           HH2      TRP  58  12.338  -3.297   5.124
  443    H    SER  59           H        SER  59   7.866  -3.265  -0.192
  444    HA   SER  59           HA       SER  59   8.482  -6.106  -0.957
  445   1HB   SER  59          2HB       SER  59   8.340  -5.507  -3.185
  446   2HB   SER  59          1HB       SER  59   7.248  -4.296  -2.536
  447    HG   SER  59           HG       SER  59   9.659  -3.996  -3.720
  448    H    GLY  60           H        GLY  60  10.687  -6.626  -1.108
  449   1HA   GLY  60          2HA       GLY  60  12.565  -4.552  -0.103
  450   2HA   GLY  60          1HA       GLY  60  12.862  -6.288  -0.095
  451    H    LYS  61           H        LYS  61  13.298  -7.331  -2.176
  452    HA   LYS  61           HA       LYS  61  14.189  -7.423  -4.370
  453   1HB   LYS  61          2HB       LYS  61  12.601  -5.110  -4.248
  454   2HB   LYS  61          1HB       LYS  61  14.126  -4.593  -4.976
  455   1HG   LYS  61          2HG       LYS  61  12.977  -5.368  -6.847
  456   2HG   LYS  61          1HG       LYS  61  13.870  -6.811  -6.368
  457   1HD   LYS  61          2HD       LYS  61  11.039  -6.213  -5.463
  458   2HD   LYS  61          1HD       LYS  61  11.428  -7.219  -6.854
  459   1HE   LYS  61          2HE       LYS  61  12.383  -7.774  -4.024
  460   2HE   LYS  61          1HE       LYS  61  11.039  -8.598  -4.822
  461   1HZ   LYS  61          1HZ       LYS  61  13.252  -8.532  -6.567
  462   2HZ   LYS  61          2HZ       LYS  61  12.459  -9.882  -5.916
  463   3HZ   LYS  61          3HZ       LYS  61  13.756  -9.171  -5.079
  464    H    GLY  62           H        GLY  62  16.264  -7.922  -3.496
  465   1HA   GLY  62          2HA       GLY  62  18.556  -6.904  -4.215
  466   2HA   GLY  62          1HA       GLY  62  18.121  -5.626  -3.077
  467    H    LEU  63           H        LEU  63  18.512  -5.970  -0.919
  468    HA   LEU  63           HA       LEU  63  19.463  -8.704  -0.134
  469   1HB   LEU  63          2HB       LEU  63  20.491  -5.969   0.185
  470   2HB   LEU  63          1HB       LEU  63  20.489  -6.891   1.689
  471    HG   LEU  63           HG       LEU  63  21.412  -8.475  -0.589
  472   1HD1  LEU  63          1HD1      LEU  63  22.419  -5.752  -0.260
  473   2HD1  LEU  63          2HD1      LEU  63  22.705  -6.904  -1.565
  474   3HD1  LEU  63          3HD1      LEU  63  23.694  -6.960  -0.105
  475   1HD2  LEU  63          1HD2      LEU  63  21.765  -9.273   1.640
  476   2HD2  LEU  63          2HD2      LEU  63  22.453  -7.733   2.156
  477   3HD2  LEU  63          3HD2      LEU  63  23.352  -8.775   1.053
  478    H    GLU  64           H        GLU  64  19.367  -8.658   2.524
  479    HA   GLU  64           HA       GLU  64  16.486  -8.408   3.125
  480   1HB   GLU  64          2HB       GLU  64  18.944  -9.582   4.424
  481   2HB   GLU  64          1HB       GLU  64  17.432  -9.448   5.325
  482   1HG   GLU  64          2HG       GLU  64  16.323 -10.966   3.962
  483   2HG   GLU  64          1HG       GLU  64  17.369 -10.643   2.578
  484    H    ARG  65           H        ARG  65  18.404  -5.998   2.857
  485    HA   ARG  65           HA       ARG  65  17.441  -4.533   5.202
  486   1HB   ARG  65          2HB       ARG  65  19.365  -5.435   6.191
  487   2HB   ARG  65          1HB       ARG  65  20.235  -5.490   4.659
  488   1HG   ARG  65          2HG       ARG  65  20.877  -3.317   4.783
  489   2HG   ARG  65          1HG       ARG  65  19.420  -2.839   5.640
  490   1HD   ARG  65          2HD       ARG  65  20.914  -4.635   7.318
  491   2HD   ARG  65          1HD       ARG  65  21.971  -3.313   6.785
  492    HE   ARG  65           HE       ARG  65  20.297  -1.718   7.647
  493   1HH1  ARG  65          1HH2      ARG  65  18.393  -4.335   7.592
  494   2HH1  ARG  65          2HH2      ARG  65  17.977  -4.358   9.274
  495   1HH2  ARG  65          1HH1      ARG  65  20.395  -2.042  10.177
  496   2HH2  ARG  65          2HH1      ARG  65  19.111  -3.059  10.738
  497    H    SER  66           H        SER  66  17.403  -4.649   2.169
  498    HA   SER  66           HA       SER  66  18.888  -2.287   1.403
  499   1HB   SER  66          2HB       SER  66  18.728  -3.287  -0.626
  500   2HB   SER  66          1HB       SER  66  18.017  -4.640   0.260
  501    HG   SER  66           HG       SER  66  16.216  -4.202  -0.713
  502    H    ASP  67           H        ASP  67  17.075  -1.282  -0.532
  503    HA   ASP  67           HA       ASP  67  15.761   0.834   0.666
  504   1HB   ASP  67          2HB       ASP  67  14.953  -0.800  -1.756
  505   2HB   ASP  67          1HB       ASP  67  14.522   0.884  -1.471
  506    H    TYR  68           H        TYR  68  13.482   1.263   1.205
  507    HA   TYR  68           HA       TYR  68  11.902  -1.250   1.725
  508   1HB   TYR  68          2HB       TYR  68  11.140   0.938   3.472
  509   2HB   TYR  68          1HB       TYR  68  11.634  -0.692   3.897
  510    HD1  TYR  68           HD1      TYR  68  12.305   2.470   4.741
  511    HD2  TYR  68           HD2      TYR  68  14.382  -0.899   3.098
  512    HE1  TYR  68           HE1      TYR  68  14.437   3.373   5.611
  513    HE2  TYR  68           HE2      TYR  68  16.524   0.002   3.956
  514    HH   TYR  68           HH       TYR  68  16.919   1.935   6.231
  515    H    ILE  69           H        ILE  69  10.450  -1.150   0.039
  516    HA   ILE  69           HA       ILE  69   8.950   1.415  -0.322
  517    HB   ILE  69           HB       ILE  69   9.306   1.059  -2.532
  518   1HG1  ILE  69          2HG1      ILE  69   8.390  -0.936  -3.702
  519   2HG1  ILE  69          1HG1      ILE  69   8.047  -1.677  -2.144
  520   1HG2  ILE  69          1HG2      ILE  69  10.567  -1.592  -1.781
  521   2HG2  ILE  69          2HG2      ILE  69  11.398  -0.037  -1.811
  522   3HG2  ILE  69          3HG2      ILE  69  10.780  -0.733  -3.307
  523   1HD1  ILE  69          1HD1      ILE  69   6.047  -0.626  -2.218
  524   2HD1  ILE  69          2HD1      ILE  69   6.547   0.361  -3.591
  525   3HD1  ILE  69          3HD1      ILE  69   6.930   0.878  -1.949
  526    H    ALA  70           H        ALA  70   7.092   1.321   0.899
  527    HA   ALA  70           HA       ALA  70   5.484  -1.194   0.742
  528   1HB   ALA  70          1HB       ALA  70   6.694   0.198   3.077
  529   2HB   ALA  70          2HB       ALA  70   6.418  -1.523   2.814
  530   3HB   ALA  70          3HB       ALA  70   5.082  -0.481   3.304
  531    H    LEU  71           H        LEU  71   3.292  -0.583   2.137
  532    HA   LEU  71           HA       LEU  71   2.304   2.131   1.459
  533   1HB   LEU  71          2HB       LEU  71   1.206  -0.491   0.372
  534   2HB   LEU  71          1HB       LEU  71   0.488   1.076   0.101
  535    HG   LEU  71           HG       LEU  71   3.289   0.344  -0.767
  536   1HD1  LEU  71          1HD1      LEU  71   1.091  -0.760  -1.819
  537   2HD1  LEU  71          2HD1      LEU  71   2.482  -0.305  -2.802
  538   3HD1  LEU  71          3HD1      LEU  71   1.081   0.762  -2.705
  539   1HD2  LEU  71          1HD2      LEU  71   1.921   2.821  -0.488
  540   2HD2  LEU  71          2HD2      LEU  71   2.008   2.474  -2.215
  541   3HD2  LEU  71          3HD2      LEU  71   3.485   2.540  -1.254
  542    H    ALA  72           H        ALA  72   1.425   2.571   3.553
  543    HA   ALA  72           HA       ALA  72  -0.326   0.466   4.722
  544   1HB   ALA  72          1HB       ALA  72   0.525   1.156   6.919
  545   2HB   ALA  72          2HB       ALA  72   1.511   2.401   6.151
  546   3HB   ALA  72          3HB       ALA  72   1.861   0.696   5.865
  547    H    ILE  73           H        ILE  73  -1.785   1.534   6.526
  548    HA   ILE  73           HA       ILE  73  -2.833   4.091   5.406
  549    HB   ILE  73           HB       ILE  73  -4.649   2.275   6.839
  550   1HG1  ILE  73          2HG1      ILE  73  -4.456   1.420   4.057
  551   2HG1  ILE  73          1HG1      ILE  73  -3.004   1.014   4.967
  552   1HG2  ILE  73          1HG2      ILE  73  -4.667   4.088   4.464
  553   2HG2  ILE  73          2HG2      ILE  73  -5.726   4.076   5.872
  554   3HG2  ILE  73          3HG2      ILE  73  -5.923   2.862   4.607
  555   1HD1  ILE  73          1HD1      ILE  73  -5.637  -0.164   5.135
  556   2HD1  ILE  73          2HD1      ILE  73  -5.137   0.463   6.706
  557   3HD1  ILE  73          3HD1      ILE  73  -4.130  -0.712   5.863
  558    H    VAL  74           H        VAL  74  -3.379   5.668   6.834
  559    HA   VAL  74           HA       VAL  74  -3.454   5.045   9.740
  560    HB   VAL  74           HB       VAL  74  -1.182   5.685   9.333
  561   1HG1  VAL  74          1HG1      VAL  74  -1.256   6.572   7.125
  562   2HG1  VAL  74          2HG1      VAL  74  -0.757   7.927   8.137
  563   3HG1  VAL  74          3HG1      VAL  74  -2.426   7.812   7.578
  564   1HG2  VAL  74          1HG2      VAL  74  -2.092   8.398  10.021
  565   2HG2  VAL  74          2HG2      VAL  74  -1.102   7.277  10.954
  566   3HG2  VAL  74          3HG2      VAL  74  -2.860   7.123  10.967
  567    H    ASP  75           H        ASP  75  -5.138   6.180  10.714
  568    HA   ASP  75           HA       ASP  75  -6.817   7.825  11.034
  569   1HB   ASP  75          2HB       ASP  75  -5.452   9.389   8.843
  570   2HB   ASP  75          1HB       ASP  75  -6.292  10.001  10.266
  571    H    GLY  76           H        GLY  76  -6.951   5.713   8.826
  572   1HA   GLY  76          2HA       GLY  76  -8.736   5.174   7.356
  573   2HA   GLY  76          1HA       GLY  76  -9.339   6.818   7.541
  574    H    PHE  77           H        PHE  77  -6.187   7.314   6.943
  575    HA   PHE  77           HA       PHE  77  -6.635   7.576   3.984
  576   1HB   PHE  77          2HB       PHE  77  -5.191   9.096   6.133
  577   2HB   PHE  77          1HB       PHE  77  -4.551   9.176   4.494
  578    HD1  PHE  77           HD1      PHE  77  -8.145   8.761   5.291
  579    HD2  PHE  77           HD2      PHE  77  -5.064  11.493   4.076
  580    HE1  PHE  77           HE1      PHE  77  -9.867  10.437   4.706
  581    HE2  PHE  77           HE2      PHE  77  -6.791  13.174   3.486
  582    HZ   PHE  77           HZ       PHE  77  -9.194  12.646   3.803
  583    H    VAL  78           H        VAL  78  -4.911   6.830   2.569
  584    HA   VAL  78           HA       VAL  78  -3.084   4.889   3.883
  585    HB   VAL  78           HB       VAL  78  -2.935   4.894   1.001
  586   1HG1  VAL  78          1HG1      VAL  78  -2.479   2.825   1.673
  587   2HG1  VAL  78          2HG1      VAL  78  -4.214   2.595   1.897
  588   3HG1  VAL  78          3HG1      VAL  78  -3.208   3.106   3.254
  589   1HG2  VAL  78          1HG2      VAL  78  -5.699   4.768   2.243
  590   2HG2  VAL  78          2HG2      VAL  78  -5.320   4.059   0.675
  591   3HG2  VAL  78          3HG2      VAL  78  -5.171   5.798   0.913
  592    H    GLN  79           H        GLN  79  -0.967   4.791   2.152
  593    HA   GLN  79           HA       GLN  79   0.093   7.325   1.350
  594   1HB   GLN  79          2HB       GLN  79   1.643   7.526   3.396
  595   2HB   GLN  79          1HB       GLN  79  -0.046   7.954   3.645
  596   1HG   GLN  79          2HG       GLN  79  -0.246   6.364   5.216
  597   2HG   GLN  79          1HG       GLN  79   0.245   5.133   4.051
  598   1HE2  GLN  79          1HE2      GLN  79   2.058   4.006   4.742
  599   2HE2  GLN  79          2HE2      GLN  79   3.324   4.659   5.665
  600    H    MET  80           H        MET  80   1.718   6.783  -0.022
  601    HA   MET  80           HA       MET  80   3.036   4.137   0.214
  602   1HB   MET  80          2HB       MET  80   2.338   4.626  -1.974
  603   2HB   MET  80          1HB       MET  80   2.740   6.335  -1.821
  604   1HG   MET  80          2HG       MET  80   5.077   5.910  -2.046
  605   2HG   MET  80          1HG       MET  80   4.858   4.177  -1.804
  606   1HE   MET  80          1HE       MET  80   4.546   7.209  -3.787
  607   2HE   MET  80          2HE       MET  80   2.926   6.837  -4.369
  608   3HE   MET  80          3HE       MET  80   4.295   6.747  -5.476
  609    H    MET  81           H        MET  81   5.041   3.974   1.210
  610    HA   MET  81           HA       MET  81   6.618   6.495   1.534
  611   1HB   MET  81          2HB       MET  81   7.667   5.013   3.428
  612   2HB   MET  81          1HB       MET  81   6.094   5.764   3.682
  613   1HG   MET  81          2HG       MET  81   4.966   3.681   3.056
  614   2HG   MET  81          1HG       MET  81   6.523   2.922   2.714
  615   1HE   MET  81          1HE       MET  81   5.310   1.256   4.013
  616   2HE   MET  81          2HE       MET  81   5.388   1.061   5.763
  617   3HE   MET  81          3HE       MET  81   6.861   0.931   4.802
  618    H    TYR  82           H        TYR  82   8.563   6.596   0.507
  619    HA   TYR  82           HA       TYR  82   9.733   4.019  -0.514
  620   1HB   TYR  82          2HB       TYR  82   8.954   6.516  -1.742
  621   2HB   TYR  82          1HB       TYR  82  10.684   6.269  -1.961
  622    HD1  TYR  82           HD1      TYR  82  11.408   3.868  -2.732
  623    HD2  TYR  82           HD2      TYR  82   7.450   5.469  -3.159
  624    HE1  TYR  82           HE1      TYR  82  10.935   2.213  -4.514
  625    HE2  TYR  82           HE2      TYR  82   6.970   3.821  -4.939
  626    HH   TYR  82           HH       TYR  82   8.068   1.317  -5.480
  627    H    ASP  83           H        ASP  83  11.589   3.532   0.470
  628    HA   ASP  83           HA       ASP  83  13.341   5.767   1.429
  629   1HB   ASP  83          2HB       ASP  83  11.933   4.193   3.015
  630   2HB   ASP  83          1HB       ASP  83  13.250   3.074   2.675
  631    H    LEU  84           H        LEU  84  13.622   4.656  -1.100
  632    HA   LEU  84           HA       LEU  84  15.450   2.444  -1.199
  633   1HB   LEU  84          2HB       LEU  84  15.788   3.307  -3.530
  634   2HB   LEU  84          1HB       LEU  84  14.088   3.123  -3.089
  635    HG   LEU  84           HG       LEU  84  15.050   5.715  -2.265
  636   1HD1  LEU  84          1HD1      LEU  84  16.213   6.441  -4.061
  637   2HD1  LEU  84          2HD1      LEU  84  14.936   5.897  -5.149
  638   3HD1  LEU  84          3HD1      LEU  84  16.223   4.789  -4.676
  639   1HD2  LEU  84          1HD2      LEU  84  13.172   6.239  -4.043
  640   2HD2  LEU  84          2HD2      LEU  84  12.759   5.508  -2.494
  641   3HD2  LEU  84          3HD2      LEU  84  12.889   4.502  -3.938
  642    H    GLY  85           H        GLY  85  16.568   3.972   0.802
  643   1HA   GLY  85          2HA       GLY  85  19.228   4.327   0.177
  644   2HA   GLY  85          1HA       GLY  85  18.502   5.874  -0.260
  645    H    SER  86           H        SER  86  16.967   6.755   1.584
  646    HA   SER  86           HA       SER  86  17.643   5.971   4.312
  647   1HB   SER  86          2HB       SER  86  18.637   8.667   4.008
  648   2HB   SER  86          1HB       SER  86  19.478   7.243   4.607
  649    HG   SER  86           HG       SER  86  19.155   8.089   1.916
  650    H    LYS  87           H        LYS  87  16.260   8.383   2.112
  651    HA   LYS  87           HA       LYS  87  14.664   9.546   4.341
  652   1HB   LYS  87          2HB       LYS  87  14.918  10.308   1.418
  653   2HB   LYS  87          1HB       LYS  87  14.200  11.290   2.695
  654   1HG   LYS  87          2HG       LYS  87  16.913  10.360   3.328
  655   2HG   LYS  87          1HG       LYS  87  16.842  11.409   1.911
  656   1HD   LYS  87          2HD       LYS  87  16.387  13.233   3.165
  657   2HD   LYS  87          1HD       LYS  87  15.154  12.377   4.090
  658   1HE   LYS  87          2HE       LYS  87  17.213  11.189   5.226
  659   2HE   LYS  87          1HE       LYS  87  18.101  12.615   4.648
  660   1HZ   LYS  87          1HZ       LYS  87  15.732  12.526   6.418
  661   2HZ   LYS  87          2HZ       LYS  87  16.158  13.937   5.570
  662   3HZ   LYS  87          3HZ       LYS  87  17.230  13.268   6.705
  663    HA   PRO  88           HA       PRO  88  11.363   6.884   2.821
  664   1HB   PRO  88          2HB       PRO  88   9.756   7.229   5.012
  665   2HB   PRO  88          1HB       PRO  88  11.119   6.092   4.986
  666   1HG   PRO  88          2HG       PRO  88  10.920   8.779   6.221
  667   2HG   PRO  88          1HG       PRO  88  11.805   7.347   6.765
  668   1HD   PRO  88          2HD       PRO  88  12.945   9.523   5.505
  669   2HD   PRO  88          1HD       PRO  88  13.661   7.898   5.577
  670    H    VAL  89           H        VAL  89  10.153   7.904   1.244
  671    HA   VAL  89           HA       VAL  89   9.062  10.615   1.735
  672    HB   VAL  89           HB       VAL  89  10.314   9.387  -0.353
  673   1HG1  VAL  89          1HG1      VAL  89   7.396   9.407  -1.141
  674   2HG1  VAL  89          2HG1      VAL  89   8.310   7.945  -0.775
  675   3HG1  VAL  89          3HG1      VAL  89   8.768   8.947  -2.150
  676   1HG2  VAL  89          1HG2      VAL  89  10.215  11.488  -1.149
  677   2HG2  VAL  89          2HG2      VAL  89   9.108  11.863   0.173
  678   3HG2  VAL  89          3HG2      VAL  89   8.471  11.368  -1.396
  679    H    VAL  90           H        VAL  90   7.108  10.489   2.932
  680    HA   VAL  90           HA       VAL  90   5.228   8.297   2.289
  681    HB   VAL  90           HB       VAL  90   5.899   9.564   4.625
  682   1HG1  VAL  90          1HG1      VAL  90   3.214  10.696   3.749
  683   2HG1  VAL  90          2HG1      VAL  90   4.688  11.640   3.952
  684   3HG1  VAL  90          3HG1      VAL  90   3.933  10.874   5.350
  685   1HG2  VAL  90          1HG2      VAL  90   3.910   8.396   5.552
  686   2HG2  VAL  90          2HG2      VAL  90   4.760   7.394   4.375
  687   3HG2  VAL  90          3HG2      VAL  90   3.272   8.219   3.918
  688    H    LEU  91           H        LEU  91   3.751   8.543   0.752
  689    HA   LEU  91           HA       LEU  91   2.829  11.306   0.036
  690   1HB   LEU  91          2HB       LEU  91   2.702   8.755  -1.546
  691   2HB   LEU  91          1HB       LEU  91   2.500  10.387  -2.158
  692    HG   LEU  91           HG       LEU  91   5.057   9.236  -1.008
  693   1HD1  LEU  91          1HD1      LEU  91   5.164  10.279  -3.712
  694   2HD1  LEU  91          2HD1      LEU  91   3.944   9.013  -3.583
  695   3HD1  LEU  91          3HD1      LEU  91   5.614   8.680  -3.123
  696   1HD2  LEU  91          1HD2      LEU  91   4.368  11.966  -2.131
  697   2HD2  LEU  91          2HD2      LEU  91   6.013  11.417  -1.821
  698   3HD2  LEU  91          3HD2      LEU  91   4.879  11.601  -0.484
  699    H    ARG  92           H        ARG  92   1.355  10.915   1.945
  700    HA   ARG  92           HA       ARG  92  -0.524   8.847   2.121
  701   1HB   ARG  92          2HB       ARG  92  -1.026  11.719   2.778
  702   2HB   ARG  92          1HB       ARG  92  -1.834  10.326   3.471
  703   1HG   ARG  92          2HG       ARG  92   0.341   9.577   4.425
  704   2HG   ARG  92          1HG       ARG  92   1.104  11.032   3.786
  705   1HD   ARG  92          2HD       ARG  92   0.560  11.915   5.835
  706   2HD   ARG  92          1HD       ARG  92  -1.053  12.096   5.116
  707    HE   ARG  92           HE       ARG  92  -0.436   9.468   6.334
  708   1HH1  ARG  92          1HH1      ARG  92  -3.145  10.903   5.659
  709   2HH1  ARG  92          2HH1      ARG  92  -3.740  11.164   7.264
  710   1HH2  ARG  92          1HH2      ARG  92  -0.696  10.517   8.791
  711   2HH2  ARG  92          2HH2      ARG  92  -2.357  10.945   9.034
  712    H    SER  93           H        SER  93  -2.977   9.414   1.918
  713    HA   SER  93           HA       SER  93  -3.489  10.286  -0.884
  714   1HB   SER  93          2HB       SER  93  -4.294   8.139  -0.586
  715   2HB   SER  93          1HB       SER  93  -4.593   8.391   1.129
  716    HG   SER  93           HG       SER  93  -6.081   9.572  -0.990
  717    H    THR  94           H        THR  94  -5.629  11.454  -1.170
  718    HA   THR  94           HA       THR  94  -6.130  13.320   1.131
  719    HB   THR  94           HB       THR  94  -6.926  14.118  -1.595
  720    HG1  THR  94           HG1      THR  94  -5.054  13.889  -2.513
  721   1HG2  THR  94          1HG2      THR  94  -4.972  15.809  -0.370
  722   2HG2  THR  94          2HG2      THR  94  -6.109  15.290   0.875
  723   3HG2  THR  94          3HG2      THR  94  -6.700  16.107  -0.573
  724    H    VAL  95           H        VAL  95  -7.411  10.644   0.106
  725    HA   VAL  95           HA       VAL  95 -10.240  11.638   0.253
  726    HB   VAL  95           HB       VAL  95  -8.956   9.638  -1.630
  727   1HG1  VAL  95          1HG1      VAL  95 -11.873  10.358  -1.675
  728   2HG1  VAL  95          2HG1      VAL  95 -11.303   9.071  -0.612
  729   3HG1  VAL  95          3HG1      VAL  95 -11.067   8.943  -2.355
  730   1HG2  VAL  95          1HG2      VAL  95  -9.986  11.201  -3.333
  731   2HG2  VAL  95          2HG2      VAL  95  -8.693  11.919  -2.372
  732   3HG2  VAL  95          3HG2      VAL  95 -10.376  12.290  -2.001
  733    HA   PRO  96           HA       PRO  96 -10.602   8.516   3.350
  734   1HB   PRO  96          2HB       PRO  96 -13.280   7.963   3.158
  735   2HB   PRO  96          1HB       PRO  96 -12.646   9.441   3.909
  736   1HG   PRO  96          2HG       PRO  96 -13.744   9.035   1.168
  737   2HG   PRO  96          1HG       PRO  96 -13.996  10.379   2.293
  738   1HD   PRO  96          2HD       PRO  96 -12.288  10.538   0.210
  739   2HD   PRO  96          1HD       PRO  96 -12.003  11.393   1.739
  740    H    ILE  97           H        ILE  97 -10.366   6.284   3.382
  741    HA   ILE  97           HA       ILE  97 -11.201   4.776   0.923
  742    HB   ILE  97           HB       ILE  97  -8.871   5.210   0.792
  743   1HG1  ILE  97          2HG1      ILE  97  -8.778   2.543   2.158
  744   2HG1  ILE  97          1HG1      ILE  97  -9.735   2.722   0.684
  745   1HG2  ILE  97          1HG2      ILE  97  -7.532   4.305   2.960
  746   2HG2  ILE  97          2HG2      ILE  97  -9.018   4.867   3.726
  747   3HG2  ILE  97          3HG2      ILE  97  -8.046   5.982   2.770
  748   1HD1  ILE  97          1HD1      ILE  97  -7.161   4.004   0.370
  749   2HD1  ILE  97          2HD1      ILE  97  -7.879   2.715  -0.593
  750   3HD1  ILE  97          3HD1      ILE  97  -6.950   2.321   0.853
  751    H    ASN  98           H        ASN  98 -10.766   4.774   4.413
  752    HA   ASN  98           HA       ASN  98 -11.442   1.924   4.750
  753   1HB   ASN  98          2HB       ASN  98 -11.101   2.410   7.055
  754   2HB   ASN  98          1HB       ASN  98  -9.999   3.506   6.227
  755   1HD2  ASN  98          1HD2      ASN  98 -10.738   5.805   5.974
  756   2HD2  ASN  98          2HD2      ASN  98 -11.848   6.444   7.087
  757    H    THR  99           H        THR  99 -13.457   3.232   3.216
  758    HA   THR  99           HA       THR  99 -15.716   3.422   5.182
  759    HB   THR  99           HB       THR  99 -15.322   4.651   2.436
  760    HG1  THR  99           HG1      THR  99 -15.619   6.532   4.069
  761   1HG2  THR  99          1HG2      THR  99 -17.679   4.282   4.150
  762   2HG2  THR  99          2HG2      THR  99 -17.587   4.694   2.439
  763   3HG2  THR  99          3HG2      THR  99 -17.413   5.955   3.659
  764    H    ASN 100           H        ASN 100 -14.514   1.017   3.697
  765    HA   ASN 100           HA       ASN 100 -15.387  -0.929   2.664
  766   1HB   ASN 100          2HB       ASN 100 -17.074  -0.487   4.475
  767   2HB   ASN 100          1HB       ASN 100 -18.022   0.433   3.308
  768   1HD2  ASN 100          1HD2      ASN 100 -19.814  -1.011   3.095
  769   2HD2  ASN 100          2HD2      ASN 100 -19.659  -2.591   2.495
  770    H    HIS 101           H        HIS 101 -14.686   1.272   0.944
  771    HA   HIS 101           HA       HIS 101 -16.674   0.873  -1.258
  772   1HB   HIS 101          2HB       HIS 101 -15.317   3.318  -0.197
  773   2HB   HIS 101          1HB       HIS 101 -15.866   3.280  -1.865
  774    HD1  HIS 101           HD1      HIS 101 -18.318   1.273  -0.536
  775    HD2  HIS 101           HD2      HIS 101 -17.518   5.326   0.021
  776    HE1  HIS 101           HE1      HIS 101 -20.471   2.325   0.280
  777    H    TRP 102           H        TRP 102 -15.734   0.297  -3.233
  778    HA   TRP 102           HA       TRP 102 -13.034  -0.607  -3.308
  779   1HB   TRP 102          2HB       TRP 102 -15.247  -0.119  -5.244
  780   2HB   TRP 102          1HB       TRP 102 -13.627  -0.308  -5.915
  781    HD1  TRP 102           HD1      TRP 102 -16.395  -2.394  -5.484
  782    HE1  TRP 102           HE1      TRP 102 -15.760  -4.831  -4.916
  783    HE3  TRP 102           HE3      TRP 102 -11.562  -1.713  -4.029
  784    HZ2  TRP 102           HZ2      TRP 102 -13.486  -6.292  -3.960
  785    HZ3  TRP 102           HZ3      TRP 102 -10.180  -3.625  -3.300
  786    HH2  TRP 102           HH2      TRP 102 -11.132  -5.918  -3.262
  787    H    THR 103           H        THR 103 -11.659   1.154  -2.613
  788    HA   THR 103           HA       THR 103 -11.694   3.693  -4.086
  789    HB   THR 103           HB       THR 103  -9.794   2.458  -2.061
  790    HG1  THR 103           HG1      THR 103 -11.755   2.929  -1.153
  791   1HG2  THR 103          1HG2      THR 103  -9.102   4.936  -1.820
  792   2HG2  THR 103          2HG2      THR 103  -9.863   5.168  -3.394
  793   3HG2  THR 103          3HG2      THR 103  -8.498   4.064  -3.228
  794    H    HIS 104           H        HIS 104  -9.463   4.397  -5.058
  795    HA   HIS 104           HA       HIS 104  -8.211   2.075  -6.476
  796   1HB   HIS 104          2HB       HIS 104  -9.918   3.441  -7.801
  797   2HB   HIS 104          1HB       HIS 104  -8.808   4.806  -7.652
  798    HD1  HIS 104           HD1      HIS 104  -6.385   2.456  -7.814
  799    HD2  HIS 104           HD2      HIS 104  -9.204   3.580 -10.671
  800    HE1  HIS 104           HE1      HIS 104  -5.446   1.757 -10.057
  801    H    ILE 105           H        ILE 105  -6.202   2.082  -5.491
  802    HA   ILE 105           HA       ILE 105  -4.917   4.696  -4.921
  803    HB   ILE 105           HB       ILE 105  -3.703   2.032  -4.268
  804   1HG1  ILE 105          2HG1      ILE 105  -5.297   2.563  -2.071
  805   2HG1  ILE 105          1HG1      ILE 105  -6.382   2.918  -3.413
  806   1HG2  ILE 105          1HG2      ILE 105  -3.388   3.392  -2.083
  807   2HG2  ILE 105          2HG2      ILE 105  -3.918   4.774  -3.040
  808   3HG2  ILE 105          3HG2      ILE 105  -2.466   3.886  -3.502
  809   1HD1  ILE 105          1HD1      ILE 105  -5.396   0.639  -4.355
  810   2HD1  ILE 105          2HD1      ILE 105  -6.733   0.638  -3.211
  811   3HD1  ILE 105          3HD1      ILE 105  -5.088   0.331  -2.650
  812    H    LYS 106           H        LYS 106  -3.149   5.391  -6.091
  813    HA   LYS 106           HA       LYS 106  -1.941   3.429  -8.021
  814   1HB   LYS 106          2HB       LYS 106  -3.700   4.738  -9.118
  815   2HB   LYS 106          1HB       LYS 106  -2.934   6.233  -8.584
  816   1HG   LYS 106          2HG       LYS 106  -1.932   6.143 -10.637
  817   2HG   LYS 106          1HG       LYS 106  -0.837   5.026  -9.828
  818   1HD   LYS 106          2HD       LYS 106  -1.469   3.747 -11.663
  819   2HD   LYS 106          1HD       LYS 106  -2.675   3.240 -10.479
  820   1HE   LYS 106          2HE       LYS 106  -4.387   4.433 -11.509
  821   2HE   LYS 106          1HE       LYS 106  -3.273   5.624 -12.210
  822   1HZ   LYS 106          1HZ       LYS 106  -2.340   3.411 -13.311
  823   2HZ   LYS 106          2HZ       LYS 106  -3.556   4.348 -14.037
  824   3HZ   LYS 106          3HZ       LYS 106  -3.966   2.956 -13.154
  825    H    ALA 107           H        ALA 107   0.241   4.027  -8.682
  826    HA   ALA 107           HA       ALA 107   1.479   6.311  -7.289
  827   1HB   ALA 107          1HB       ALA 107   3.175   4.189  -6.675
  828   2HB   ALA 107          2HB       ALA 107   1.555   3.552  -6.389
  829   3HB   ALA 107          3HB       ALA 107   2.089   5.013  -5.555
  830    H    TYR 108           H        TYR 108   2.842   7.222  -8.721
  831    HA   TYR 108           HA       TYR 108   4.367   5.399 -10.538
  832   1HB   TYR 108          2HB       TYR 108   4.080   6.987 -12.338
  833   2HB   TYR 108          1HB       TYR 108   2.488   6.648 -11.673
  834    HD1  TYR 108           HD1      TYR 108   1.229   8.336 -10.490
  835    HD2  TYR 108           HD2      TYR 108   5.215   9.143 -11.882
  836    HE1  TYR 108           HE1      TYR 108   0.880  10.755 -10.093
  837    HE2  TYR 108           HE2      TYR 108   4.865  11.565 -11.474
  838    HH   TYR 108           HH       TYR 108   2.301  12.765  -9.646
  839    H    ARG 109           H        ARG 109   6.393   5.490  -9.798
  840    HA   ARG 109           HA       ARG 109   7.459   8.143  -8.863
  841   1HB   ARG 109          2HB       ARG 109   7.278   6.639  -7.019
  842   2HB   ARG 109          1HB       ARG 109   7.866   5.281  -7.975
  843   1HG   ARG 109          2HG       ARG 109   9.760   7.513  -7.894
  844   2HG   ARG 109          1HG       ARG 109   9.418   6.847  -6.299
  845   1HD   ARG 109          2HD       ARG 109   9.682   4.594  -7.954
  846   2HD   ARG 109          1HD       ARG 109  10.993   5.682  -8.449
  847    HE   ARG 109           HE       ARG 109  10.934   4.278  -5.978
  848   1HH1  ARG 109          1HH2      ARG 109  13.366   5.693  -6.955
  849   2HH1  ARG 109          2HH2      ARG 109  13.540   6.973  -5.800
  850   1HH2  ARG 109          1HH1      ARG 109  10.301   6.679  -4.589
  851   2HH2  ARG 109          2HH1      ARG 109  11.804   7.529  -4.458
  852    H    VAL 110           H        VAL 110   9.710   8.582  -9.398
  853    HA   VAL 110           HA       VAL 110  10.802   6.837 -11.570
  854    HB   VAL 110           HB       VAL 110  11.116   9.835 -11.499
  855   1HG1  VAL 110          1HG1      VAL 110  10.924   7.924 -13.840
  856   2HG1  VAL 110          2HG1      VAL 110  12.451   8.279 -13.032
  857   3HG1  VAL 110          3HG1      VAL 110  11.559   9.570 -13.836
  858   1HG2  VAL 110          1HG2      VAL 110   8.657   8.310 -11.970
  859   2HG2  VAL 110          2HG2      VAL 110   9.112   9.295 -13.355
  860   3HG2  VAL 110          3HG2      VAL 110   8.873  10.049 -11.780
  861    H    GLN 111           H        GLN 111  12.321   5.849 -10.245
  862    HA   GLN 111           HA       GLN 111  14.214   5.637  -8.817
  863   1HB   GLN 111          2HB       GLN 111  15.080   7.711 -10.842
  864   2HB   GLN 111          1HB       GLN 111  16.116   6.535 -10.031
  865   1HG   GLN 111          2HG       GLN 111  15.142   4.711 -11.182
  866   2HG   GLN 111          1HG       GLN 111  13.744   5.664 -11.682
  867   1HE2  GLN 111          1HE2      GLN 111  14.403   7.675 -13.113
  868   2HE2  GLN 111          2HE2      GLN 111  15.601   7.390 -14.281
  869    H    ARG 112           H        ARG 112  12.404   8.053  -7.935
  870    HA   ARG 112           HA       ARG 112  14.034   8.977  -5.818
  871   1HB   ARG 112          2HB       ARG 112  15.456   9.987  -7.489
  872   2HB   ARG 112          1HB       ARG 112  14.068  10.677  -8.329
  873   1HG   ARG 112          2HG       ARG 112  13.935  11.537  -5.620
  874   2HG   ARG 112          1HG       ARG 112  15.589  11.800  -6.173
  875   1HD   ARG 112          2HD       ARG 112  13.338  12.599  -7.993
  876   2HD   ARG 112          1HD       ARG 112  13.750  13.651  -6.625
  877    HE   ARG 112           HE       ARG 112  15.720  12.797  -8.713
  878   1HH1  ARG 112          1HH2      ARG 112  15.686  14.223  -5.721
  879   2HH1  ARG 112          2HH2      ARG 112  16.417  15.716  -6.206
  880   1HH2  ARG 112          1HH1      ARG 112  16.188  15.036  -9.596
  881   2HH2  ARG 112          2HH1      ARG 112  16.702  16.177  -8.399
  882    H    GLU 113           H        GLU 113  11.793  10.460  -8.202
  883    HA   GLU 113           HA       GLU 113  10.223  11.555  -5.929
  884   1HB   GLU 113          2HB       GLU 113  10.727  13.191  -7.547
  885   2HB   GLU 113          1HB       GLU 113  10.416  12.084  -8.884
  886   1HG   GLU 113          2HG       GLU 113   8.066  12.366  -7.197
  887   2HG   GLU 113          1HG       GLU 113   8.611  13.933  -7.794
  888    H    GLY 114           H        GLY 114   8.597  10.375  -5.191
  889   1HA   GLY 114          2HA       GLY 114   7.261   8.469  -7.056
  890   2HA   GLY 114          1HA       GLY 114   7.243   8.333  -5.300
  891    H    SER 115           H        SER 115   4.913   8.304  -6.975
  892    HA   SER 115           HA       SER 115   3.529  10.733  -5.902
  893   1HB   SER 115          2HB       SER 115   4.058  11.000  -8.308
  894   2HB   SER 115          1HB       SER 115   3.229   9.483  -8.653
  895    HG   SER 115           HG       SER 115   1.321  10.405  -7.930
  896    H    LEU 116           H        LEU 116   1.216  10.352  -5.557
  897    HA   LEU 116           HA       LEU 116   0.332   7.518  -5.530
  898   1HB   LEU 116          2HB       LEU 116   1.320   8.516  -3.344
  899   2HB   LEU 116          1HB       LEU 116  -0.117   9.538  -3.316
  900    HG   LEU 116           HG       LEU 116  -0.306   7.384  -1.985
  901   1HD1  LEU 116          1HD1      LEU 116  -2.524   7.628  -2.310
  902   2HD1  LEU 116          2HD1      LEU 116  -2.406   6.993  -3.948
  903   3HD1  LEU 116          3HD1      LEU 116  -2.145   8.710  -3.646
  904   1HD2  LEU 116          1HD2      LEU 116  -0.909   5.863  -4.424
  905   2HD2  LEU 116          2HD2      LEU 116  -0.015   5.369  -2.987
  906   3HD2  LEU 116          3HD2      LEU 116   0.798   6.275  -4.261
  907    H    GLN 117           H        GLN 117  -2.034   7.366  -5.695
  908    HA   GLN 117           HA       GLN 117  -3.549   9.892  -5.867
  909   1HB   GLN 117          2HB       GLN 117  -2.246   8.803  -8.078
  910   2HB   GLN 117          1HB       GLN 117  -3.932   8.332  -8.273
  911   1HG   GLN 117          2HG       GLN 117  -4.668  10.521  -8.446
  912   2HG   GLN 117          1HG       GLN 117  -3.325  11.153  -7.488
  913   1HE2  GLN 117          1HE2      GLN 117  -2.555   8.804  -9.913
  914   2HE2  GLN 117          2HE2      GLN 117  -1.812   9.881 -10.985
  915    H    VAL 118           H        VAL 118  -5.549   9.470  -5.092
  916    HA   VAL 118           HA       VAL 118  -6.482   6.688  -4.960
  917    HB   VAL 118           HB       VAL 118  -8.238   7.792  -3.576
  918   1HG1  VAL 118          1HG1      VAL 118  -6.873   7.930  -1.698
  919   2HG1  VAL 118          2HG1      VAL 118  -5.575   8.726  -2.588
  920   3HG1  VAL 118          3HG1      VAL 118  -5.868   7.001  -2.810
  921   1HG2  VAL 118          1HG2      VAL 118  -6.874  10.287  -3.175
  922   2HG2  VAL 118          2HG2      VAL 118  -8.543  10.018  -3.676
  923   3HG2  VAL 118          3HG2      VAL 118  -7.266  10.104  -4.885
  924    H    GLY 119           H        GLY 119  -7.184   6.231  -7.049
  925   1HA   GLY 119          2HA       GLY 119  -8.680   6.227  -8.859
  926   2HA   GLY 119          1HA       GLY 119  -9.669   7.373  -7.956
  927    H    ASN 120           H        ASN 120  -6.302   7.735  -9.047
  928    HA   ASN 120           HA       ASN 120  -5.333   9.371 -10.453
  929   1HB   ASN 120          2HB       ASN 120  -8.042   8.745 -11.527
  930   2HB   ASN 120          1HB       ASN 120  -7.193  10.123 -12.221
  931   1HD2  ASN 120          1HD2      ASN 120  -7.064   6.602 -11.791
  932   2HD2  ASN 120          2HD2      ASN 120  -5.850   6.331 -12.946
  933    H    GLU 121           H        GLU 121  -6.726  10.244  -7.947
  934    HA   GLU 121           HA       GLU 121  -7.776  12.924  -8.743
  935   1HB   GLU 121          2HB       GLU 121  -9.261  12.109  -7.198
  936   2HB   GLU 121          1HB       GLU 121  -8.091  10.977  -6.536
  937   1HG   GLU 121          2HG       GLU 121  -7.188  12.568  -5.071
  938   2HG   GLU 121          1HG       GLU 121  -7.829  13.921  -5.998
  939    H    ALA 122           H        ALA 122  -6.954  14.800  -7.333
  940    HA   ALA 122           HA       ALA 122  -4.494  15.719  -7.534
  941   1HB   ALA 122          1HB       ALA 122  -6.355  15.609  -5.233
  942   2HB   ALA 122          2HB       ALA 122  -5.633  17.010  -6.027
  943   3HB   ALA 122          3HB       ALA 122  -4.709  16.097  -4.833
  944    HA   PRO 123           HA       PRO 123  -2.151  12.065  -6.372
  945   1HB   PRO 123          2HB       PRO 123   0.145  12.859  -7.637
  946   2HB   PRO 123          1HB       PRO 123  -1.209  12.070  -8.467
  947   1HG   PRO 123          2HG       PRO 123  -0.489  14.958  -8.338
  948   2HG   PRO 123          1HG       PRO 123  -1.110  14.009  -9.698
  949   1HD   PRO 123          2HD       PRO 123  -2.669  15.669  -8.219
  950   2HD   PRO 123          1HD       PRO 123  -3.292  14.207  -9.016
  951    H    ILE 124           H        ILE 124  -1.023  11.801  -4.493
  952    HA   ILE 124           HA       ILE 124   0.181  14.205  -3.220
  953    HB   ILE 124           HB       ILE 124  -0.194  11.336  -2.264
  954   1HG1  ILE 124          2HG1      ILE 124  -2.080  12.771  -0.958
  955   2HG1  ILE 124          1HG1      ILE 124  -2.033  13.657  -2.484
  956   1HG2  ILE 124          1HG2      ILE 124  -0.079  12.440  -0.012
  957   2HG2  ILE 124          2HG2      ILE 124   0.350  13.947  -0.821
  958   3HG2  ILE 124          3HG2      ILE 124   1.427  12.554  -0.923
  959   1HD1  ILE 124          1HD1      ILE 124  -3.627  11.568  -2.233
  960   2HD1  ILE 124          2HD1      ILE 124  -2.149  10.656  -2.542
  961   3HD1  ILE 124          3HD1      ILE 124  -2.733  11.818  -3.733
  962    H    THR 125           H        THR 125   2.193  14.506  -4.198
  963    HA   THR 125           HA       THR 125   3.868  12.051  -4.576
  964    HB   THR 125           HB       THR 125   4.806  13.209  -6.483
  965    HG1  THR 125           HG1      THR 125   4.440  15.313  -6.839
  966   1HG2  THR 125          1HG2      THR 125   2.973  12.963  -7.833
  967   2HG2  THR 125          2HG2      THR 125   1.950  13.963  -6.801
  968   3HG2  THR 125          3HG2      THR 125   2.279  12.287  -6.358
  969    H    GLY 126           H        GLY 126   6.148  12.314  -4.384
  970   1HA   GLY 126          2HA       GLY 126   7.318  14.646  -3.104
  971   2HA   GLY 126          1HA       GLY 126   7.163  13.262  -2.012
  972    H    SER 127           H        SER 127   9.748  13.958  -2.566
  973    HA   SER 127           HA       SER 127  10.621  11.639  -4.172
  974   1HB   SER 127          2HB       SER 127  11.812  14.258  -4.883
  975   2HB   SER 127          1HB       SER 127  11.555  12.854  -5.896
  976    HG   SER 127           HG       SER 127  10.121  14.614  -6.353
  977    H    SER 128           H        SER 128  12.971  11.230  -3.919
  978    HA   SER 128           HA       SER 128  13.939  12.404  -1.328
  979   1HB   SER 128          2HB       SER 128  14.716   9.906  -2.870
  980   2HB   SER 128          1HB       SER 128  15.327  10.351  -1.280
  981    HG   SER 128           HG       SER 128  13.125   9.023  -1.865
  982    HA   PRO 129           HA       PRO 129  17.220  14.453  -3.383
  983   1HB   PRO 129          2HB       PRO 129  19.362  13.931  -1.737
  984   2HB   PRO 129          1HB       PRO 129  18.087  15.097  -1.326
  985   1HG   PRO 129          2HG       PRO 129  18.396  12.255  -0.456
  986   2HG   PRO 129          1HG       PRO 129  17.945  13.680   0.499
  987   1HD   PRO 129          2HD       PRO 129  16.099  11.932  -0.362
  988   2HD   PRO 129          1HD       PRO 129  15.759  13.678  -0.281
  989    H    LEU 130           H        LEU 130  17.337  11.135  -2.570
  990    HA   LEU 130           HA       LEU 130  18.023   9.966  -4.922
  991   1HB   LEU 130          2HB       LEU 130  20.580   9.697  -4.674
  992   2HB   LEU 130          1HB       LEU 130  20.018  11.282  -5.181
  993    HG   LEU 130           HG       LEU 130  19.963  11.555  -2.456
  994   1HD1  LEU 130          1HD1      LEU 130  22.571  10.552  -2.298
  995   2HD1  LEU 130          2HD1      LEU 130  21.646   9.269  -3.079
  996   3HD1  LEU 130          3HD1      LEU 130  21.141   9.889  -1.506
  997   1HD2  LEU 130          1HD2      LEU 130  22.328  12.580  -2.858
  998   2HD2  LEU 130          2HD2      LEU 130  20.963  13.243  -3.756
  999   3HD2  LEU 130          3HD2      LEU 130  22.068  12.111  -4.538
 1000    H    GLY 131           H        GLY 131  19.980   8.042  -4.213
 1001   1HA   GLY 131          2HA       GLY 131  20.225   6.862  -1.824
 1002   2HA   GLY 131          1HA       GLY 131  18.504   6.590  -2.100
 1003    H    ALA 132           H        ALA 132  18.492   6.095  -4.846
 1004    HA   ALA 132           HA       ALA 132  20.468   3.968  -5.409
 1005   1HB   ALA 132          1HB       ALA 132  17.577   3.186  -5.470
 1006   2HB   ALA 132          2HB       ALA 132  18.390   3.249  -3.907
 1007   3HB   ALA 132          3HB       ALA 132  18.999   2.184  -5.174
 1008    H    THR 133           H        THR 133  20.978   4.493  -7.495
 1009    HA   THR 133           HA       THR 133  19.373   6.001  -9.294
 1010    HB   THR 133           HB       THR 133  21.030   4.552 -10.901
 1011    HG1  THR 133           HG1      THR 133  22.385   3.456  -9.756
 1012   1HG2  THR 133          1HG2      THR 133  22.733   6.306 -10.401
 1013   2HG2  THR 133          2HG2      THR 133  21.775   6.791  -9.001
 1014   3HG2  THR 133          3HG2      THR 133  21.113   6.969 -10.626
 1015    H    GLN 134           H        GLN 134  20.139   2.507  -9.576
 1016    HA   GLN 134           HA       GLN 134  17.621   2.153 -11.127
 1017   1HB   GLN 134          2HB       GLN 134  20.320   1.050 -11.087
 1018   2HB   GLN 134          1HB       GLN 134  19.098  -0.223 -11.091
 1019   1HG   GLN 134          2HG       GLN 134  18.047   0.702 -13.063
 1020   2HG   GLN 134          1HG       GLN 134  19.090   2.123 -13.007
 1021   1HE2  GLN 134          1HE2      GLN 134  19.378  -1.474 -13.197
 1022   2HE2  GLN 134          2HE2      GLN 134  20.729  -1.453 -14.223
 1023    H    LEU 135           H        LEU 135  16.393   2.333  -8.999
 1024    HA   LEU 135           HA       LEU 135  16.700   0.296  -6.960
 1025   1HB   LEU 135          2HB       LEU 135  15.679   2.390  -6.409
 1026   2HB   LEU 135          1HB       LEU 135  14.555   2.278  -7.761
 1027    HG   LEU 135           HG       LEU 135  13.940  -0.014  -6.399
 1028   1HD1  LEU 135          1HD1      LEU 135  15.456   1.617  -4.584
 1029   2HD1  LEU 135          2HD1      LEU 135  14.689   0.057  -4.283
 1030   3HD1  LEU 135          3HD1      LEU 135  13.781   1.547  -4.036
 1031   1HD2  LEU 135          1HD2      LEU 135  12.592   2.410  -5.373
 1032   2HD2  LEU 135          2HD2      LEU 135  11.910   1.007  -6.194
 1033   3HD2  LEU 135          3HD2      LEU 135  12.673   2.292  -7.131
 1034    H    ASP 136           H        ASP 136  16.335  -1.840  -7.470
 1035    HA   ASP 136           HA       ASP 136  14.512  -2.641  -9.616
 1036   1HB   ASP 136          2HB       ASP 136  15.788  -4.358  -7.474
 1037   2HB   ASP 136          1HB       ASP 136  15.357  -4.824  -9.119
 1038    H    THR 137           H        THR 137  12.338  -3.007  -9.339
 1039    HA   THR 137           HA       THR 137  11.340  -3.913  -6.690
 1040    HB   THR 137           HB       THR 137   9.522  -2.001  -7.183
 1041    HG1  THR 137           HG1      THR 137  10.220  -0.549  -8.516
 1042   1HG2  THR 137          1HG2      THR 137  11.514  -2.399  -5.354
 1043   2HG2  THR 137          2HG2      THR 137  10.405  -1.028  -5.331
 1044   3HG2  THR 137          3HG2      THR 137  11.999  -0.860  -6.065
 1045    H    ASP 138           H        ASP 138  10.439  -5.792  -7.449
 1046    HA   ASP 138           HA       ASP 138   7.945  -5.964  -8.688
 1047   1HB   ASP 138          2HB       ASP 138   8.786  -6.645 -11.057
 1048   2HB   ASP 138          1HB       ASP 138   8.743  -4.925 -10.680
 1049    H    GLY 139           H        GLY 139  11.206  -7.342  -8.738
 1050   1HA   GLY 139          2HA       GLY 139  10.750 -10.001  -9.319
 1051   2HA   GLY 139          1HA       GLY 139  11.924  -9.492  -8.108
 1052    H    ALA 140           H        ALA 140   9.856  -8.313  -6.303
 1053    HA   ALA 140           HA       ALA 140   8.060 -10.552  -5.656
 1054   1HB   ALA 140          1HB       ALA 140  10.667 -10.749  -4.838
 1055   2HB   ALA 140          2HB       ALA 140   9.313 -11.493  -3.989
 1056   3HB   ALA 140          3HB       ALA 140   9.940  -9.934  -3.455
 1057    H    LEU 141           H        LEU 141   6.554  -9.938  -3.985
 1058    HA   LEU 141           HA       LEU 141   6.822  -7.263  -2.754
 1059   1HB   LEU 141          2HB       LEU 141   5.946  -6.672  -4.903
 1060   2HB   LEU 141          1HB       LEU 141   4.811  -8.023  -4.887
 1061    HG   LEU 141           HG       LEU 141   3.641  -6.992  -2.951
 1062   1HD1  LEU 141          1HD1      LEU 141   5.012  -4.399  -3.386
 1063   2HD1  LEU 141          2HD1      LEU 141   5.948  -5.631  -2.539
 1064   3HD1  LEU 141          3HD1      LEU 141   4.391  -5.111  -1.896
 1065   1HD2  LEU 141          1HD2      LEU 141   3.236  -4.698  -4.445
 1066   2HD2  LEU 141          2HD2      LEU 141   2.414  -6.235  -4.707
 1067   3HD2  LEU 141          3HD2      LEU 141   3.853  -5.835  -5.644
 1068    H    TRP 142           H        TRP 142   5.301  -6.959  -1.033
 1069    HA   TRP 142           HA       TRP 142   3.771  -9.418  -0.275
 1070   1HB   TRP 142          2HB       TRP 142   5.313  -7.364   1.324
 1071   2HB   TRP 142          1HB       TRP 142   4.238  -8.543   2.077
 1072    HD1  TRP 142           HD1      TRP 142   7.121  -8.644  -0.515
 1073    HE1  TRP 142           HE1      TRP 142   8.571 -10.719  -0.016
 1074    HE3  TRP 142           HE3      TRP 142   4.545 -10.592   3.444
 1075    HZ2  TRP 142           HZ2      TRP 142   8.631 -12.913   1.820
 1076    HZ3  TRP 142           HZ3      TRP 142   5.322 -12.673   4.547
 1077    HH2  TRP 142           HH2      TRP 142   7.358 -13.834   3.741
 1078    H    LEU 143           H        LEU 143   1.673  -8.829   0.980
 1079    HA   LEU 143           HA       LEU 143   0.883  -6.008   0.549
 1080   1HB   LEU 143          2HB       LEU 143   0.596  -7.589  -1.502
 1081   2HB   LEU 143          1HB       LEU 143  -0.776  -8.236  -0.607
 1082    HG   LEU 143           HG       LEU 143  -1.560  -6.504  -2.107
 1083   1HD1  LEU 143          1HD1      LEU 143  -1.473  -5.442   0.729
 1084   2HD1  LEU 143          2HD1      LEU 143  -2.606  -6.653   0.139
 1085   3HD1  LEU 143          3HD1      LEU 143  -2.653  -5.013  -0.507
 1086   1HD2  LEU 143          1HD2      LEU 143   0.531  -5.272  -2.400
 1087   2HD2  LEU 143          2HD2      LEU 143   0.476  -4.735  -0.722
 1088   3HD2  LEU 143          3HD2      LEU 143  -0.737  -4.167  -1.867
 1089    H    GLY 144           H        GLY 144   0.080  -5.494   2.550
 1090   1HA   GLY 144          2HA       GLY 144  -2.160  -5.640   3.704
 1091   2HA   GLY 144          1HA       GLY 144  -1.897  -7.387   3.760
 1092    H    GLY 145           H        GLY 145   1.082  -6.364   4.195
 1093   1HA   GLY 145          2HA       GLY 145   1.418  -5.031   6.523
 1094   2HA   GLY 145          1HA       GLY 145   0.871  -6.587   7.105
 1095    H    MET 146           H        MET 146   2.712  -7.352   7.972
 1096    HA   MET 146           HA       MET 146   4.737  -8.331   6.146
 1097   1HB   MET 146          2HB       MET 146   4.854  -5.717   7.275
 1098   2HB   MET 146          1HB       MET 146   6.175  -6.657   7.954
 1099   1HG   MET 146          2HG       MET 146   5.587  -6.018   5.066
 1100   2HG   MET 146          1HG       MET 146   7.024  -5.610   5.999
 1101   1HE   MET 146          1HE       MET 146   5.210  -9.257   4.581
 1102   2HE   MET 146          2HE       MET 146   6.064  -8.521   3.232
 1103   3HE   MET 146          3HE       MET 146   4.956  -7.551   4.191
 1104    H    GLU 147           H        GLU 147   6.198  -9.815   7.166
 1105    HA   GLU 147           HA       GLU 147   5.279 -10.789   9.825
 1106   1HB   GLU 147          2HB       GLU 147   5.470 -12.259   7.789
 1107   2HB   GLU 147          1HB       GLU 147   7.211 -11.962   7.797
 1108   1HG   GLU 147          2HG       GLU 147   7.528 -13.517   9.397
 1109   2HG   GLU 147          1HG       GLU 147   6.326 -12.750  10.437
 1110    H    ARG 148           H        ARG 148   7.677  -8.848   8.476
 1111    HA   ARG 148           HA       ARG 148   9.296  -8.970  10.970
 1112   1HB   ARG 148          2HB       ARG 148  11.191  -8.534   9.008
 1113   2HB   ARG 148          1HB       ARG 148  10.906 -10.084   9.789
 1114   1HG   ARG 148          2HG       ARG 148  10.862 -10.498   7.429
 1115   2HG   ARG 148          1HG       ARG 148   9.186 -10.554   7.970
 1116   1HD   ARG 148          2HD       ARG 148   9.670  -9.181   5.834
 1117   2HD   ARG 148          1HD       ARG 148   8.740  -8.357   7.096
 1118    HE   ARG 148           HE       ARG 148  10.668  -7.048   7.628
 1119   1HH1  ARG 148          1HH1      ARG 148  11.566  -9.804   5.813
 1120   2HH1  ARG 148          2HH1      ARG 148  12.991  -9.082   5.143
 1121   1HH2  ARG 148          1HH2      ARG 148  12.402  -5.974   6.564
 1122   2HH2  ARG 148          2HH2      ARG 148  13.465  -6.913   5.572
 1123    H    LEU 149           H        LEU 149   7.429  -7.126  10.549
 1124    HA   LEU 149           HA       LEU 149   8.048  -4.874   8.944
 1125   1HB   LEU 149          2HB       LEU 149   6.312  -5.659  11.165
 1126   2HB   LEU 149          1HB       LEU 149   6.661  -3.930  11.104
 1127    HG   LEU 149           HG       LEU 149   6.171  -4.833   8.439
 1128   1HD1  LEU 149          1HD1      LEU 149   3.791  -5.538   8.696
 1129   2HD1  LEU 149          2HD1      LEU 149   4.023  -5.600  10.440
 1130   3HD1  LEU 149          3HD1      LEU 149   4.918  -6.697   9.393
 1131   1HD2  LEU 149          1HD2      LEU 149   5.340  -2.807  10.319
 1132   2HD2  LEU 149          2HD2      LEU 149   3.989  -3.331   9.321
 1133   3HD2  LEU 149          3HD2      LEU 149   5.456  -2.707   8.565
 1134    H    SER 150           H        SER 150  10.534  -5.286   9.834
 1135    HA   SER 150           HA       SER 150  11.322  -3.981  12.275
 1136   1HB   SER 150          2HB       SER 150  13.506  -4.057  11.289
 1137   2HB   SER 150          1HB       SER 150  12.672  -5.433  10.573
 1138    HG   SER 150           HG       SER 150  13.336  -4.457   8.804
 1139    H    VAL 151           H        VAL 151  10.153  -3.018   9.216
 1140    HA   VAL 151           HA       VAL 151  10.937  -0.228   9.235
 1141    HB   VAL 151           HB       VAL 151  10.465  -1.868   7.343
 1142   1HG1  VAL 151          1HG1      VAL 151   8.507  -2.947   7.325
 1143   2HG1  VAL 151          2HG1      VAL 151   7.668  -1.412   7.108
 1144   3HG1  VAL 151          3HG1      VAL 151   7.966  -2.031   8.731
 1145   1HG2  VAL 151          1HG2      VAL 151   9.680   0.924   7.609
 1146   2HG2  VAL 151          2HG2      VAL 151   8.684   0.098   6.410
 1147   3HG2  VAL 151          3HG2      VAL 151  10.439   0.109   6.241
 1148    H    ALA 152           H        ALA 152   7.853   0.130   8.411
 1149    HA   ALA 152           HA       ALA 152   5.948   0.975   9.490
 1150   1HB   ALA 152          1HB       ALA 152   5.778  -0.231  11.883
 1151   2HB   ALA 152          2HB       ALA 152   7.062  -1.221  11.187
 1152   3HB   ALA 152          3HB       ALA 152   5.507  -1.097  10.377
 1153    H    HIS 153           H        HIS 153   8.166   2.658   9.646
 1154    HA   HIS 153           HA       HIS 153   9.387   3.294  12.044
 1155   1HB   HIS 153          2HB       HIS 153   9.541   5.604  10.967
 1156   2HB   HIS 153          1HB       HIS 153  10.120   4.229  10.032
 1157    HD1  HIS 153           HD1      HIS 153   6.444   4.512  10.305
 1158    HD2  HIS 153           HD2      HIS 153   9.413   5.784   7.672
 1159    HE1  HIS 153           HE1      HIS 153   5.261   5.221   8.182
 1160    H    LYS 154           H        LYS 154   7.837   6.201  11.395
 1161    HA   LYS 154           HA       LYS 154   6.946   6.506  14.121
 1162   1HB   LYS 154          2HB       LYS 154   6.232   8.746  13.181
 1163   2HB   LYS 154          1HB       LYS 154   7.914   8.311  12.869
 1164   1HG   LYS 154          2HG       LYS 154   7.573   8.349  10.642
 1165   2HG   LYS 154          1HG       LYS 154   6.205   7.246  10.792
 1166   1HD   LYS 154          2HD       LYS 154   5.854  10.119  11.569
 1167   2HD   LYS 154          1HD       LYS 154   5.831   9.677   9.863
 1168   1HE   LYS 154          2HE       LYS 154   4.131   7.834  10.603
 1169   2HE   LYS 154          1HE       LYS 154   3.927   8.849  12.046
 1170   1HZ   LYS 154          1HZ       LYS 154   3.094  10.567  10.844
 1171   2HZ   LYS 154          2HZ       LYS 154   2.596   9.310   9.816
 1172   3HZ   LYS 154          3HZ       LYS 154   3.999  10.199   9.459
 1173    H    LEU 155           H        LEU 155   5.341   4.632  12.141
 1174    HA   LEU 155           HA       LEU 155   2.664   5.901  12.340
 1175   1HB   LEU 155          2HB       LEU 155   3.351   4.898  10.262
 1176   2HB   LEU 155          1HB       LEU 155   3.839   3.427  11.092
 1177    HG   LEU 155           HG       LEU 155   0.991   4.349  11.267
 1178   1HD1  LEU 155          1HD1      LEU 155   2.235   3.949   8.832
 1179   2HD1  LEU 155          2HD1      LEU 155   0.506   3.782   9.134
 1180   3HD1  LEU 155          3HD1      LEU 155   1.551   2.363   9.190
 1181   1HD2  LEU 155          1HD2      LEU 155   2.484   2.204  12.272
 1182   2HD2  LEU 155          2HD2      LEU 155   1.573   1.521  10.929
 1183   3HD2  LEU 155          3HD2      LEU 155   0.728   2.330  12.248
 1184    HA   PRO 156           HA       PRO 156   1.663   3.739  16.063
 1185   1HB   PRO 156          2HB       PRO 156  -1.079   3.703  15.744
 1186   2HB   PRO 156          1HB       PRO 156  -0.165   5.131  16.263
 1187   1HG   PRO 156          2HG       PRO 156  -1.140   4.404  13.533
 1188   2HG   PRO 156          1HG       PRO 156  -1.227   5.961  14.381
 1189   1HD   PRO 156          2HD       PRO 156   0.643   5.529  12.534
 1190   2HD   PRO 156          1HD       PRO 156   1.020   6.439  14.011
 1191    H    LYS 157           H        LYS 157  -0.752   2.009  16.067
 1192    HA   LYS 157           HA       LYS 157   0.437  -0.475  15.453
 1193   1HB   LYS 157          2HB       LYS 157  -1.979   0.584  16.520
 1194   2HB   LYS 157          1HB       LYS 157  -2.402  -0.671  15.354
 1195   1HG   LYS 157          2HG       LYS 157  -1.706  -2.288  16.752
 1196   2HG   LYS 157          1HG       LYS 157  -0.133  -1.513  16.925
 1197   1HD   LYS 157          2HD       LYS 157  -0.961  -0.080  18.693
 1198   2HD   LYS 157          1HD       LYS 157  -2.611  -0.659  18.444
 1199   1HE   LYS 157          2HE       LYS 157  -2.057  -2.107  20.148
 1200   2HE   LYS 157          1HE       LYS 157  -1.300  -3.028  18.834
 1201   1HZ   LYS 157          1HZ       LYS 157   0.265  -2.546  20.656
 1202   2HZ   LYS 157          2HZ       LYS 157   0.043  -0.882  20.390
 1203   3HZ   LYS 157          3HZ       LYS 157   0.752  -1.850  19.189
 1204    H    ALA 158           H        ALA 158  -0.917   1.744  13.184
 1205    HA   ALA 158           HA       ALA 158  -2.247   0.254  11.257
 1206   1HB   ALA 158          1HB       ALA 158  -1.784   2.092  10.010
 1207   2HB   ALA 158          2HB       ALA 158  -0.050   1.794  10.091
 1208   3HB   ALA 158          3HB       ALA 158  -0.857   2.673  11.392
 1209    H    TYR 159           H        TYR 159   1.209   0.096  12.036
 1210    HA   TYR 159           HA       TYR 159   1.664  -1.891   9.884
 1211   1HB   TYR 159          2HB       TYR 159   3.323  -0.539  12.035
 1212   2HB   TYR 159          1HB       TYR 159   3.971  -1.841  11.034
 1213    HD1  TYR 159           HD1      TYR 159   3.174  -1.534   8.448
 1214    HD2  TYR 159           HD2      TYR 159   3.876   1.591  11.271
 1215    HE1  TYR 159           HE1      TYR 159   3.580   0.045   6.573
 1216    HE2  TYR 159           HE2      TYR 159   4.289   3.190   9.389
 1217    HH   TYR 159           HH       TYR 159   3.869   3.470   7.106
 1218    H    SER 160           H        SER 160   1.188  -1.737  13.380
 1219    HA   SER 160           HA       SER 160   1.887  -4.516  13.793
 1220   1HB   SER 160          2HB       SER 160   1.064  -2.211  15.308
 1221   2HB   SER 160          1HB       SER 160   0.049  -3.576  15.754
 1222    HG   SER 160           HG       SER 160   2.029  -4.773  16.021
 1223    H    THR 161           H        THR 161  -0.598  -2.958  12.195
 1224    HA   THR 161           HA       THR 161  -2.506  -5.237  12.565
 1225    HB   THR 161           HB       THR 161  -3.003  -2.320  11.869
 1226    HG1  THR 161           HG1      THR 161  -2.911  -3.736  14.288
 1227   1HG2  THR 161          1HG2      THR 161  -4.635  -4.423  11.395
 1228   2HG2  THR 161          2HG2      THR 161  -5.219  -2.805  11.791
 1229   3HG2  THR 161          3HG2      THR 161  -5.099  -4.032  13.052
 1230    H    GLY 162           H        GLY 162  -1.540  -6.377  10.724
 1231   1HA   GLY 162          2HA       GLY 162  -0.906  -5.215   8.229
 1232   2HA   GLY 162          1HA       GLY 162  -1.358  -6.904   8.444
 1233    H    PHE 163           H        PHE 163  -2.271  -3.954   7.180
 1234    HA   PHE 163           HA       PHE 163  -4.454  -3.014   6.644
 1235   1HB   PHE 163          2HB       PHE 163  -3.164  -3.649   4.702
 1236   2HB   PHE 163          1HB       PHE 163  -3.783  -5.299   4.797
 1237    HD1  PHE 163           HD1      PHE 163  -5.812  -5.872   3.757
 1238    HD2  PHE 163           HD2      PHE 163  -4.907  -1.752   4.483
 1239    HE1  PHE 163           HE1      PHE 163  -7.805  -5.210   2.443
 1240    HE2  PHE 163           HE2      PHE 163  -6.904  -1.074   3.179
 1241    HZ   PHE 163           HZ       PHE 163  -8.367  -2.803   2.153
 1242    H    ILE 164           H        ILE 164  -6.570  -3.095   6.785
 1243    HA   ILE 164           HA       ILE 164  -7.982  -5.720   7.124
 1244    HB   ILE 164           HB       ILE 164  -8.025  -3.176   8.718
 1245   1HG1  ILE 164          2HG1      ILE 164  -8.307  -5.653  10.168
 1246   2HG1  ILE 164          1HG1      ILE 164  -6.920  -5.721   9.077
 1247   1HG2  ILE 164          1HG2      ILE 164 -10.229  -5.178   8.324
 1248   2HG2  ILE 164          2HG2      ILE 164 -10.330  -3.421   8.437
 1249   3HG2  ILE 164          3HG2      ILE 164 -10.043  -4.382   9.887
 1250   1HD1  ILE 164          1HD1      ILE 164  -6.649  -4.648  11.468
 1251   2HD1  ILE 164          2HD1      ILE 164  -7.374  -3.242  10.689
 1252   3HD1  ILE 164          3HD1      ILE 164  -5.864  -3.912  10.071
 1253    H    GLY 165           H        GLY 165  -8.571  -5.432   4.874
 1254   1HA   GLY 165          2HA       GLY 165 -11.021  -3.981   4.424
 1255   2HA   GLY 165          1HA       GLY 165  -9.645  -3.223   3.615
 1256    H    CYS 166           H        CYS 166 -10.802  -3.910   1.577
 1257    HA   CYS 166           HA       CYS 166 -10.000  -6.743   0.942
 1258   1HB   CYS 166          2HB       CYS 166 -12.393  -5.425  -0.304
 1259   2HB   CYS 166          1HB       CYS 166 -12.051  -7.133  -0.119
 1260    H    ILE 167           H        ILE 167  -8.986  -7.037  -1.098
 1261    HA   ILE 167           HA       ILE 167  -8.642  -4.482  -2.629
 1262    HB   ILE 167           HB       ILE 167  -6.675  -6.627  -1.840
 1263   1HG1  ILE 167          2HG1      ILE 167  -6.196  -3.890  -1.030
 1264   2HG1  ILE 167          1HG1      ILE 167  -7.767  -4.422  -0.487
 1265   1HG2  ILE 167          1HG2      ILE 167  -6.177  -5.628  -4.074
 1266   2HG2  ILE 167          2HG2      ILE 167  -4.987  -5.162  -2.858
 1267   3HG2  ILE 167          3HG2      ILE 167  -6.243  -4.024  -3.344
 1268   1HD1  ILE 167          1HD1      ILE 167  -5.576  -6.369  -0.111
 1269   2HD1  ILE 167          2HD1      ILE 167  -6.921  -5.961   0.957
 1270   3HD1  ILE 167          3HD1      ILE 167  -5.498  -4.920   0.892
 1271    H    ARG 168           H        ARG 168  -8.140  -4.715  -4.901
 1272    HA   ARG 168           HA       ARG 168  -8.289  -7.340  -6.199
 1273   1HB   ARG 168          2HB       ARG 168 -10.532  -7.416  -6.561
 1274   2HB   ARG 168          1HB       ARG 168 -10.678  -6.090  -5.412
 1275   1HG   ARG 168          2HG       ARG 168 -10.165  -4.562  -7.466
 1276   2HG   ARG 168          1HG       ARG 168 -10.604  -5.973  -8.426
 1277   1HD   ARG 168          2HD       ARG 168 -12.832  -5.970  -7.625
 1278   2HD   ARG 168          1HD       ARG 168 -12.418  -4.948  -6.232
 1279    HE   ARG 168           HE       ARG 168 -11.686  -3.359  -8.334
 1280   1HH1  ARG 168          1HH2      ARG 168 -14.209  -5.508  -8.817
 1281   2HH1  ARG 168          2HH2      ARG 168 -15.409  -4.301  -9.138
 1282   1HH2  ARG 168          1HH1      ARG 168 -13.375  -1.645  -8.241
 1283   2HH2  ARG 168          2HH1      ARG 168 -14.939  -2.119  -8.815
 1284    H    ASP 169           H        ASP 169  -8.314  -7.017  -8.663
 1285    HA   ASP 169           HA       ASP 169  -7.183  -6.042 -10.517
 1286   1HB   ASP 169          2HB       ASP 169  -8.955  -4.022  -9.220
 1287   2HB   ASP 169          1HB       ASP 169  -7.883  -3.480 -10.503
 1288    H    VAL 170           H        VAL 170  -5.075  -6.337  -9.143
 1289    HA   VAL 170           HA       VAL 170  -3.939  -3.609  -8.653
 1290    HB   VAL 170           HB       VAL 170  -2.685  -4.739  -6.800
 1291   1HG1  VAL 170          1HG1      VAL 170  -5.233  -3.763  -6.879
 1292   2HG1  VAL 170          2HG1      VAL 170  -4.443  -4.304  -5.397
 1293   3HG1  VAL 170          3HG1      VAL 170  -5.526  -5.390  -6.266
 1294   1HG2  VAL 170          1HG2      VAL 170  -2.817  -7.017  -7.800
 1295   2HG2  VAL 170          2HG2      VAL 170  -4.555  -7.024  -7.501
 1296   3HG2  VAL 170          3HG2      VAL 170  -3.426  -6.984  -6.148
 1297    H    ILE 171           H        ILE 171  -2.275  -3.206 -10.019
 1298    HA   ILE 171           HA       ILE 171  -0.619  -5.542 -10.929
 1299    HB   ILE 171           HB       ILE 171  -1.173  -3.311 -12.822
 1300   1HG1  ILE 171          2HG1      ILE 171  -3.180  -5.300 -13.266
 1301   2HG1  ILE 171          1HG1      ILE 171  -3.343  -4.741 -11.610
 1302   1HG2  ILE 171          1HG2      ILE 171   0.276  -5.034 -13.588
 1303   2HG2  ILE 171          2HG2      ILE 171  -1.267  -5.317 -14.392
 1304   3HG2  ILE 171          3HG2      ILE 171  -0.802  -6.301 -13.004
 1305   1HD1  ILE 171          1HD1      ILE 171  -4.382  -3.452 -13.791
 1306   2HD1  ILE 171          2HD1      ILE 171  -2.875  -2.574 -13.528
 1307   3HD1  ILE 171          3HD1      ILE 171  -4.064  -2.694 -12.231
 1308    H    VAL 172           H        VAL 172   1.488  -5.046 -11.501
 1309    HA   VAL 172           HA       VAL 172   2.469  -2.285 -11.013
 1310    HB   VAL 172           HB       VAL 172   4.551  -3.692 -10.074
 1311   1HG1  VAL 172          1HG1      VAL 172   3.909  -2.203  -8.504
 1312   2HG1  VAL 172          2HG1      VAL 172   3.005  -3.543  -7.801
 1313   3HG1  VAL 172          3HG1      VAL 172   2.200  -2.406  -8.882
 1314   1HG2  VAL 172          1HG2      VAL 172   4.057  -5.740  -9.161
 1315   2HG2  VAL 172          2HG2      VAL 172   2.888  -5.763 -10.482
 1316   3HG2  VAL 172          3HG2      VAL 172   2.373  -5.315  -8.856
 1317    H    ASP 173           H        ASP 173   2.962  -1.849 -13.166
 1318    HA   ASP 173           HA       ASP 173   4.048  -2.107 -15.259
 1319   1HB   ASP 173          2HB       ASP 173   5.742  -3.974 -13.551
 1320   2HB   ASP 173          1HB       ASP 173   6.210  -3.316 -15.119
 1321    H    ARG 174           H        ARG 174   1.776  -3.752 -14.509
 1322    HA   ARG 174           HA       ARG 174   0.524  -5.449 -15.554
 1323   1HB   ARG 174          2HB       ARG 174   2.707  -4.909 -17.233
 1324   2HB   ARG 174          1HB       ARG 174   2.643  -6.663 -17.078
 1325   1HG   ARG 174          2HG       ARG 174   1.205  -6.073 -18.915
 1326   2HG   ARG 174          1HG       ARG 174   0.161  -6.514 -17.562
 1327   1HD   ARG 174          2HD       ARG 174  -0.771  -4.475 -18.365
 1328   2HD   ARG 174          1HD       ARG 174   0.220  -3.967 -16.982
 1329    HE   ARG 174           HE       ARG 174   1.402  -3.998 -19.719
 1330   1HH1  ARG 174          1HH1      ARG 174   3.070  -3.033 -17.497
 1331   2HH1  ARG 174          2HH1      ARG 174   2.825  -1.320 -17.538
 1332   1HH2  ARG 174          1HH2      ARG 174  -0.030  -1.510 -19.499
 1333   2HH2  ARG 174          2HH2      ARG 174   1.067  -0.455 -18.672
 1334    H    GLN 175           H        GLN 175   2.932  -5.824 -13.370
 1335    HA   GLN 175           HA       GLN 175   3.085  -8.751 -13.404
 1336   1HB   GLN 175          2HB       GLN 175   4.147  -6.660 -11.488
 1337   2HB   GLN 175          1HB       GLN 175   4.677  -8.327 -11.608
 1338   1HG   GLN 175          2HG       GLN 175   4.997  -6.168 -13.694
 1339   2HG   GLN 175          1HG       GLN 175   6.280  -6.977 -12.793
 1340   1HE2  GLN 175          1HE2      GLN 175   5.525  -6.914 -15.812
 1341   2HE2  GLN 175          2HE2      GLN 175   5.515  -8.555 -16.250
 1342    H    GLU 176           H        GLU 176   2.780  -9.733 -11.068
 1343    HA   GLU 176           HA       GLU 176   1.515 -10.024  -9.085
 1344   1HB   GLU 176          2HB       GLU 176   1.569  -7.478  -9.081
 1345   2HB   GLU 176          1HB       GLU 176  -0.009  -7.531  -9.862
 1346   1HG   GLU 176          2HG       GLU 176  -1.052  -8.476  -8.005
 1347   2HG   GLU 176          1HG       GLU 176   0.457  -9.137  -7.372
 1348    H    LEU 177           H        LEU 177  -1.390  -8.593 -10.090
 1349    HA   LEU 177           HA       LEU 177  -3.463  -9.723 -10.351
 1350   1HB   LEU 177          2HB       LEU 177  -3.501 -10.562 -12.769
 1351   2HB   LEU 177          1HB       LEU 177  -2.998  -8.894 -12.517
 1352    HG   LEU 177           HG       LEU 177  -0.882 -11.005 -12.531
 1353   1HD1  LEU 177          1HD1      LEU 177  -2.241  -9.906 -15.006
 1354   2HD1  LEU 177          2HD1      LEU 177  -2.232 -11.591 -14.489
 1355   3HD1  LEU 177          3HD1      LEU 177  -0.732 -10.819 -15.005
 1356   1HD2  LEU 177          1HD2      LEU 177  -0.684  -8.416 -12.151
 1357   2HD2  LEU 177          2HD2      LEU 177  -0.855  -8.330 -13.904
 1358   3HD2  LEU 177          3HD2      LEU 177   0.489  -9.225 -13.191
 1359    H    HIS 178           H        HIS 178  -1.815 -11.449  -8.756
 1360    HA   HIS 178           HA       HIS 178  -3.103 -14.011  -9.410
 1361   1HB   HIS 178          2HB       HIS 178  -0.266 -13.419  -9.925
 1362   2HB   HIS 178          1HB       HIS 178  -0.585 -14.953  -9.128
 1363    HD1  HIS 178           HD1      HIS 178  -0.486 -13.486 -12.413
 1364    HD2  HIS 178           HD2      HIS 178  -2.786 -16.442 -10.589
 1365    HE1  HIS 178           HE1      HIS 178  -1.605 -14.778 -14.272
 1366    H    LEU 179           H        LEU 179  -3.352 -12.307  -7.133
 1367    HA   LEU 179           HA       LEU 179  -1.689 -12.812  -4.937
 1368   1HB   LEU 179          2HB       LEU 179  -4.710 -12.651  -5.149
 1369   2HB   LEU 179          1HB       LEU 179  -3.813 -12.496  -3.659
 1370    HG   LEU 179           HG       LEU 179  -3.432 -10.315  -4.028
 1371   1HD1  LEU 179          1HD1      LEU 179  -2.163  -9.467  -5.786
 1372   2HD1  LEU 179          2HD1      LEU 179  -2.871 -10.562  -6.967
 1373   3HD1  LEU 179          3HD1      LEU 179  -1.674 -11.158  -5.818
 1374   1HD2  LEU 179          1HD2      LEU 179  -5.018 -10.549  -6.571
 1375   2HD2  LEU 179          2HD2      LEU 179  -5.026  -9.242  -5.387
 1376   3HD2  LEU 179          3HD2      LEU 179  -5.768 -10.794  -4.996
 1377    H    VAL 180           H        VAL 180  -4.010 -14.803  -6.600
 1378    HA   VAL 180           HA       VAL 180  -4.353 -16.841  -4.579
 1379    HB   VAL 180           HB       VAL 180  -4.864 -16.539  -7.527
 1380   1HG1  VAL 180          1HG1      VAL 180  -5.404 -19.024  -5.867
 1381   2HG1  VAL 180          2HG1      VAL 180  -4.223 -18.905  -7.169
 1382   3HG1  VAL 180          3HG1      VAL 180  -5.943 -18.756  -7.525
 1383   1HG2  VAL 180          1HG2      VAL 180  -7.023 -16.146  -6.857
 1384   2HG2  VAL 180          2HG2      VAL 180  -6.241 -15.720  -5.334
 1385   3HG2  VAL 180          3HG2      VAL 180  -6.937 -17.326  -5.549
 1386    H    GLU 181           H        GLU 181  -2.093 -16.451  -7.291
 1387    HA   GLU 181           HA       GLU 181  -1.037 -19.127  -7.275
 1388   1HB   GLU 181          2HB       GLU 181  -0.097 -16.398  -8.117
 1389   2HB   GLU 181          1HB       GLU 181   1.033 -17.749  -8.171
 1390   1HG   GLU 181          2HG       GLU 181  -0.710 -19.020  -9.509
 1391   2HG   GLU 181          1HG       GLU 181  -1.611 -17.509  -9.627
 1392    H    ASP 182           H        ASP 182   0.293 -16.167  -5.782
 1393    HA   ASP 182           HA       ASP 182   2.136 -17.765  -4.120
 1394   1HB   ASP 182          2HB       ASP 182   1.519 -14.917  -4.736
 1395   2HB   ASP 182          1HB       ASP 182   2.318 -15.250  -3.198
 1396    H    ALA 183           H        ALA 183  -1.089 -16.488  -3.897
 1397    HA   ALA 183           HA       ALA 183  -1.468 -16.070  -1.146
 1398   1HB   ALA 183          1HB       ALA 183  -3.651 -17.585  -1.871
 1399   2HB   ALA 183          2HB       ALA 183  -3.024 -17.092  -3.439
 1400   3HB   ALA 183          3HB       ALA 183  -3.473 -15.871  -2.249
 1401    H    LEU 184           H        LEU 184  -1.290 -19.092  -2.986
 1402    HA   LEU 184           HA       LEU 184  -1.872 -21.079  -1.174
 1403   1HB   LEU 184          2HB       LEU 184   0.129 -20.669  -3.355
 1404   2HB   LEU 184          1HB       LEU 184   0.312 -22.118  -2.364
 1405    HG   LEU 184           HG       LEU 184  -2.418 -21.443  -3.387
 1406   1HD1  LEU 184          1HD1      LEU 184  -1.114 -21.177  -5.403
 1407   2HD1  LEU 184          2HD1      LEU 184  -1.857 -22.775  -5.466
 1408   3HD1  LEU 184          3HD1      LEU 184  -0.155 -22.611  -5.034
 1409   1HD2  LEU 184          1HD2      LEU 184  -2.050 -24.106  -3.698
 1410   2HD2  LEU 184          2HD2      LEU 184  -2.563 -23.386  -2.172
 1411   3HD2  LEU 184          3HD2      LEU 184  -0.865 -23.794  -2.429
 1412    H    ASN 185           H        ASN 185   0.842 -18.855  -1.063
 1413    HA   ASN 185           HA       ASN 185   2.531 -20.233   0.775
 1414   1HB   ASN 185          2HB       ASN 185   2.651 -17.973  -0.701
 1415   2HB   ASN 185          1HB       ASN 185   2.235 -17.264   0.858
 1416   1HD2  ASN 185          1HD2      ASN 185   4.873 -17.230  -0.679
 1417   2HD2  ASN 185          2HD2      ASN 185   6.016 -17.833   0.422
 1418    H    ASN 186           H        ASN 186  -0.563 -18.911   1.175
 1419    HA   ASN 186           HA       ASN 186  -0.286 -18.879   4.137
 1420   1HB   ASN 186          2HB       ASN 186  -0.649 -16.645   3.443
 1421   2HB   ASN 186          1HB       ASN 186  -1.743 -17.140   2.155
 1422   1HD2  ASN 186          1HD2      ASN 186  -3.888 -18.148   2.955
 1423   2HD2  ASN 186          2HD2      ASN 186  -4.560 -17.507   4.376
 1424    HA   PRO 187           HA       PRO 187  -3.335 -22.041   4.219
 1425   1HB   PRO 187          2HB       PRO 187  -4.847 -21.286   6.395
 1426   2HB   PRO 187          1HB       PRO 187  -3.246 -22.044   6.521
 1427   1HG   PRO 187          2HG       PRO 187  -3.969 -19.141   6.635
 1428   2HG   PRO 187          1HG       PRO 187  -2.887 -20.070   7.690
 1429   1HD   PRO 187          2HD       PRO 187  -1.883 -18.542   5.759
 1430   2HD   PRO 187          1HD       PRO 187  -1.181 -20.140   6.100
 1431    H    THR 188           H        THR 188  -6.035 -21.867   4.934
 1432    HA   THR 188           HA       THR 188  -7.415 -21.215   2.660
 1433    HB   THR 188           HB       THR 188  -8.462 -20.523   5.405
 1434    HG1  THR 188           HG1      THR 188  -8.203 -23.109   4.285
 1435   1HG2  THR 188          1HG2      THR 188 -10.492 -20.716   4.440
 1436   2HG2  THR 188          2HG2      THR 188 -10.047 -22.229   3.650
 1437   3HG2  THR 188          3HG2      THR 188  -9.649 -20.688   2.892
 1438    H    ILE 189           H        ILE 189  -8.009 -19.380   1.572
 1439    HA   ILE 189           HA       ILE 189  -7.286 -16.728   2.763
 1440    HB   ILE 189           HB       ILE 189  -7.631 -17.833  -0.033
 1441   1HG1  ILE 189          2HG1      ILE 189  -5.452 -16.497   1.583
 1442   2HG1  ILE 189          1HG1      ILE 189  -5.414 -18.072   0.794
 1443   1HG2  ILE 189          1HG2      ILE 189  -7.463 -15.569  -0.917
 1444   2HG2  ILE 189          2HG2      ILE 189  -7.356 -14.903   0.713
 1445   3HG2  ILE 189          3HG2      ILE 189  -8.857 -15.647   0.162
 1446   1HD1  ILE 189          1HD1      ILE 189  -5.367 -17.037  -1.398
 1447   2HD1  ILE 189          2HD1      ILE 189  -4.103 -16.302  -0.412
 1448   3HD1  ILE 189          3HD1      ILE 189  -5.612 -15.438  -0.695
 1449    H    LEU 190           H        LEU 190  -8.881 -15.102   2.921
 1450    HA   LEU 190           HA       LEU 190 -11.684 -16.064   2.691
 1451   1HB   LEU 190          2HB       LEU 190 -10.192 -14.010   4.229
 1452   2HB   LEU 190          1HB       LEU 190 -11.909 -13.754   3.963
 1453    HG   LEU 190           HG       LEU 190 -11.199 -16.485   4.814
 1454   1HD1  LEU 190          1HD1      LEU 190  -9.582 -15.229   6.173
 1455   2HD1  LEU 190          2HD1      LEU 190 -10.900 -15.813   7.190
 1456   3HD1  LEU 190          3HD1      LEU 190 -10.855 -14.123   6.691
 1457   1HD2  LEU 190          1HD2      LEU 190 -13.389 -16.380   5.326
 1458   2HD2  LEU 190          2HD2      LEU 190 -13.414 -14.699   4.793
 1459   3HD2  LEU 190          3HD2      LEU 190 -13.074 -15.085   6.480
 1460    H    HIS 191           H        HIS 191 -13.246 -14.737   1.587
 1461    HA   HIS 191           HA       HIS 191 -12.028 -12.903  -0.406
 1462   1HB   HIS 191          2HB       HIS 191 -14.291 -14.832  -0.371
 1463   2HB   HIS 191          1HB       HIS 191 -14.321 -13.515  -1.515
 1464    HD1  HIS 191           HD1      HIS 191 -10.885 -14.244  -1.017
 1465    HD2  HIS 191           HD2      HIS 191 -13.914 -16.083  -3.212
 1466    HE1  HIS 191           HE1      HIS 191  -9.738 -15.696  -2.745
 1467    H    CYS 192           H        CYS 192 -13.167 -10.904  -0.813
 1468    HA   CYS 192           HA       CYS 192 -14.909 -10.081   1.465
 1469   1HB   CYS 192          2HB       CYS 192 -12.703  -8.965   0.024
 1470   2HB   CYS 192          1HB       CYS 192 -14.101  -7.900  -0.149
 1471    H    SER 193           H        SER 193 -17.097 -10.016   0.962
 1472    HA   SER 193           HA       SER 193 -17.864  -9.419  -1.882
 1473   1HB   SER 193          2HB       SER 193 -19.268 -11.131   0.195
 1474   2HB   SER 193          1HB       SER 193 -19.744 -10.946  -1.492
 1475    HG   SER 193           HG       SER 193 -18.368 -12.463  -1.924
 1476    H    ALA 194           H        ALA 194 -20.060  -8.415  -2.066
 1477    HA   ALA 194           HA       ALA 194 -21.527  -7.276   0.080
 1478   1HB   ALA 194          1HB       ALA 194 -20.555  -4.883  -0.306
 1479   2HB   ALA 194          2HB       ALA 194 -19.145  -5.743  -0.929
 1480   3HB   ALA 194          3HB       ALA 194 -19.672  -5.999   0.736
 1481    H    LYS 195           HN       LYS 195 -23.197  -7.767  -1.502
 1482    HA   LYS 195           HA       LYS 195 -23.592  -5.548  -3.392
 1483   1HB   LYS 195          2HB       LYS 195 -23.519  -6.893  -5.356
 1484   2HB   LYS 195          1HB       LYS 195 -22.122  -7.410  -4.414
 1485   1HG   LYS 195          2HG       LYS 195 -24.026  -9.073  -3.413
 1486   2HG   LYS 195          1HG       LYS 195 -24.607  -8.885  -5.067
 1487   1HD   LYS 195          2HD       LYS 195 -22.586  -9.721  -5.991
 1488   2HD   LYS 195          1HD       LYS 195 -21.714  -9.518  -4.470
 1489   1HE   LYS 195          2HE       LYS 195 -22.142 -11.815  -4.409
 1490   2HE   LYS 195          1HE       LYS 195 -23.590 -11.206  -3.583
 1491   1HZ   LYS 195          1HZ       LYS 195 -23.303 -11.871  -6.463
 1492   2HZ   LYS 195          2HZ       LYS 195 -24.625 -11.010  -5.831
 1493   3HZ   LYS 195          3HZ       LYS 195 -24.334 -12.607  -5.334
  Start of MODEL   15
    1   1H    GLY   1           HT1      GLY   1 -20.264 -14.444 -45.263
    2   1HA   GLY   1          2HA       GLY   1 -20.712 -14.847 -42.571
    3   2HA   GLY   1          1HA       GLY   1 -22.162 -15.417 -43.398
    4    H    SER   2           H        SER   2 -18.603 -15.644 -43.550
    5    HA   SER   2           HA       SER   2 -18.496 -17.886 -45.327
    6   1HB   SER   2          2HB       SER   2 -16.282 -17.990 -43.609
    7   2HB   SER   2          1HB       SER   2 -16.377 -17.124 -45.138
    8    HG   SER   2           HG       SER   2 -16.438 -16.189 -42.554
    9    H    GLU   3           H        GLU   3 -16.965 -19.798 -43.953
   10    HA   GLU   3           HA       GLU   3 -19.069 -21.091 -42.286
   11   1HB   GLU   3          2HB       GLU   3 -17.770 -21.999 -44.415
   12   2HB   GLU   3          1HB       GLU   3 -16.544 -22.413 -43.217
   13   1HG   GLU   3          2HG       GLU   3 -17.831 -24.046 -42.270
   14   2HG   GLU   3          1HG       GLU   3 -19.324 -23.131 -42.486
   15    H    LYS   4           H        LYS   4 -18.553 -19.837 -40.323
   16    HA   LYS   4           HA       LYS   4 -16.246 -21.003 -38.855
   17   1HB   LYS   4          2HB       LYS   4 -15.605 -18.660 -38.153
   18   2HB   LYS   4          1HB       LYS   4 -15.355 -18.987 -39.869
   19   1HG   LYS   4          2HG       LYS   4 -17.076 -17.610 -40.526
   20   2HG   LYS   4          1HG       LYS   4 -18.015 -17.910 -39.062
   21   1HD   LYS   4          2HD       LYS   4 -17.311 -15.740 -38.650
   22   2HD   LYS   4          1HD       LYS   4 -15.988 -16.641 -37.907
   23   1HE   LYS   4          2HE       LYS   4 -15.410 -16.353 -40.705
   24   2HE   LYS   4          1HE       LYS   4 -15.808 -14.759 -40.038
   25   1HZ   LYS   4          1HZ       LYS   4 -13.420 -15.658 -39.743
   26   2HZ   LYS   4          2HZ       LYS   4 -14.101 -16.616 -38.517
   27   3HZ   LYS   4          3HZ       LYS   4 -14.187 -14.923 -38.422
   28    H    VAL   5           H        VAL   5 -16.719 -21.256 -36.666
   29    HA   VAL   5           HA       VAL   5 -19.410 -20.293 -35.776
   30    HB   VAL   5           HB       VAL   5 -19.128 -22.187 -34.130
   31   1HG1  VAL   5          1HG1      VAL   5 -19.894 -22.248 -36.761
   32   2HG1  VAL   5          2HG1      VAL   5 -20.036 -23.612 -35.651
   33   3HG1  VAL   5          3HG1      VAL   5 -18.647 -23.495 -36.731
   34   1HG2  VAL   5          1HG2      VAL   5 -17.151 -23.266 -33.922
   35   2HG2  VAL   5          2HG2      VAL   5 -16.451 -21.972 -34.895
   36   3HG2  VAL   5          3HG2      VAL   5 -16.998 -23.460 -35.669
   37    H    ILE   6           H        ILE   6 -18.792 -18.221 -34.967
   38    HA   ILE   6           HA       ILE   6 -16.495 -17.783 -33.268
   39    HB   ILE   6           HB       ILE   6 -17.737 -15.618 -32.855
   40   1HG1  ILE   6          2HG1      ILE   6 -19.756 -16.581 -34.860
   41   2HG1  ILE   6          1HG1      ILE   6 -19.997 -16.943 -33.151
   42   1HG2  ILE   6          1HG2      ILE   6 -17.490 -14.835 -35.121
   43   2HG2  ILE   6          2HG2      ILE   6 -17.708 -16.463 -35.764
   44   3HG2  ILE   6          3HG2      ILE   6 -16.251 -16.062 -34.854
   45   1HD1  ILE   6          1HD1      ILE   6 -20.135 -14.342 -34.569
   46   2HD1  ILE   6          2HD1      ILE   6 -19.345 -14.313 -32.993
   47   3HD1  ILE   6          3HD1      ILE   6 -21.004 -14.892 -33.137
   48    H    ILE   7           H        ILE   7 -16.400 -17.726 -30.996
   49    HA   ILE   7           HA       ILE   7 -18.862 -18.624 -29.531
   50    HB   ILE   7           HB       ILE   7 -17.129 -20.382 -29.837
   51   1HG1  ILE   7          2HG1      ILE   7 -17.192 -19.388 -26.972
   52   2HG1  ILE   7          1HG1      ILE   7 -18.548 -20.212 -27.743
   53   1HG2  ILE   7          1HG2      ILE   7 -15.353 -18.292 -29.533
   54   2HG2  ILE   7          2HG2      ILE   7 -14.919 -20.001 -29.470
   55   3HG2  ILE   7          3HG2      ILE   7 -15.234 -19.114 -27.978
   56   1HD1  ILE   7          1HD1      ILE   7 -16.209 -21.367 -26.547
   57   2HD1  ILE   7          2HD1      ILE   7 -16.224 -21.765 -28.265
   58   3HD1  ILE   7          3HD1      ILE   7 -17.600 -22.190 -27.248
   59    H    GLU   8           H        GLU   8 -19.296 -16.365 -28.972
   60    HA   GLU   8           HA       GLU   8 -17.629 -14.417 -27.939
   61   1HB   GLU   8          2HB       GLU   8 -20.367 -15.017 -28.017
   62   2HB   GLU   8          1HB       GLU   8 -20.022 -14.742 -26.310
   63   1HG   GLU   8          2HG       GLU   8 -20.622 -12.631 -27.439
   64   2HG   GLU   8          1HG       GLU   8 -18.954 -12.590 -26.867
   65    H    LYS   9           H        LYS   9 -16.284 -14.289 -26.165
   66    HA   LYS   9           HA       LYS   9 -16.724 -16.247 -23.932
   67   1HB   LYS   9          2HB       LYS   9 -14.309 -16.504 -23.829
   68   2HB   LYS   9          1HB       LYS   9 -14.813 -16.757 -25.500
   69   1HG   LYS   9          2HG       LYS   9 -13.635 -14.972 -26.222
   70   2HG   LYS   9          1HG       LYS   9 -14.264 -13.944 -24.935
   71   1HD   LYS   9          2HD       LYS   9 -12.201 -14.033 -24.019
   72   2HD   LYS   9          1HD       LYS   9 -12.557 -15.713 -23.613
   73   1HE   LYS   9          2HE       LYS   9 -11.802 -16.162 -26.112
   74   2HE   LYS   9          1HE       LYS   9 -10.943 -14.624 -25.898
   75   1HZ   LYS   9          1HZ       LYS   9 -10.604 -17.154 -24.451
   76   2HZ   LYS   9          2HZ       LYS   9 -10.349 -15.704 -23.603
   77   3HZ   LYS   9          3HZ       LYS   9  -9.429 -16.055 -24.989
   78    H    ALA  10           H        ALA  10 -16.151 -15.441 -21.815
   79    HA   ALA  10           HA       ALA  10 -15.891 -12.451 -21.678
   80   1HB   ALA  10          1HB       ALA  10 -17.727 -14.418 -20.522
   81   2HB   ALA  10          2HB       ALA  10 -17.910 -12.670 -20.666
   82   3HB   ALA  10          3HB       ALA  10 -17.024 -13.356 -19.304
   83    H    ALA  11           H        ALA  11 -14.368 -11.636 -20.214
   84    HA   ALA  11           HA       ALA  11 -12.354 -13.545 -19.204
   85   1HB   ALA  11          1HB       ALA  11 -12.648 -10.580 -19.590
   86   2HB   ALA  11          2HB       ALA  11 -11.397 -11.662 -20.203
   87   3HB   ALA  11          3HB       ALA  11 -11.390 -11.176 -18.506
   88    H    GLY  12           H        GLY  12 -13.813 -14.503 -17.532
   89   1HA   GLY  12          2HA       GLY  12 -15.167 -13.201 -15.489
   90   2HA   GLY  12          1HA       GLY  12 -14.302 -14.717 -15.235
   91    H    ASP  13           H        ASP  13 -14.478 -11.548 -14.218
   92    HA   ASP  13           HA       ASP  13 -11.743 -11.732 -13.016
   93   1HB   ASP  13          2HB       ASP  13 -11.655  -9.206 -13.475
   94   2HB   ASP  13          1HB       ASP  13 -11.509 -10.254 -14.885
   95    H    ALA  14           H        ALA  14 -13.387 -12.497 -11.251
   96    HA   ALA  14           HA       ALA  14 -14.184 -10.097  -9.654
   97   1HB   ALA  14          1HB       ALA  14 -16.330 -10.651 -10.130
   98   2HB   ALA  14          2HB       ALA  14 -16.084 -12.087  -9.137
   99   3HB   ALA  14          3HB       ALA  14 -15.835 -12.167 -10.882
  100    H    GLU  15           H        GLU  15 -11.991 -10.873  -8.700
  101    HA   GLU  15           HA       GLU  15 -12.545 -12.930  -6.639
  102   1HB   GLU  15          2HB       GLU  15 -10.537 -14.022  -7.122
  103   2HB   GLU  15          1HB       GLU  15 -11.027 -13.484  -8.725
  104   1HG   GLU  15          2HG       GLU  15  -9.638 -11.366  -8.244
  105   2HG   GLU  15          1HG       GLU  15  -8.946 -12.277  -6.902
  106    H    ALA  16           H        ALA  16 -12.646 -11.763  -4.779
  107    HA   ALA  16           HA       ALA  16 -10.578  -9.637  -4.344
  108   1HB   ALA  16          1HB       ALA  16 -12.860  -9.506  -2.570
  109   2HB   ALA  16          2HB       ALA  16 -13.416  -9.626  -4.240
  110   3HB   ALA  16          3HB       ALA  16 -12.329  -8.321  -3.763
  111    H    ILE  17           H        ILE  17  -9.586  -9.598  -2.222
  112    HA   ILE  17           HA       ILE  17 -10.008 -12.126  -0.655
  113    HB   ILE  17           HB       ILE  17  -7.459 -10.512  -0.755
  114   1HG1  ILE  17          2HG1      ILE  17  -8.253 -11.146  -3.077
  115   2HG1  ILE  17          1HG1      ILE  17  -6.697 -11.835  -2.620
  116   1HG2  ILE  17          1HG2      ILE  17  -6.492 -12.750  -0.233
  117   2HG2  ILE  17          2HG2      ILE  17  -8.122 -13.422  -0.211
  118   3HG2  ILE  17          3HG2      ILE  17  -7.648 -12.221   0.989
  119   1HD1  ILE  17          1HD1      ILE  17  -8.155 -13.534  -3.677
  120   2HD1  ILE  17          2HD1      ILE  17  -9.373 -13.255  -2.431
  121   3HD1  ILE  17          3HD1      ILE  17  -7.808 -13.945  -1.997
  122    H    ALA  18           H        ALA  18 -10.501 -11.869   1.460
  123    HA   ALA  18           HA       ALA  18 -10.760  -9.126   2.550
  124   1HB   ALA  18          1HB       ALA  18 -12.080 -11.653   2.769
  125   2HB   ALA  18          2HB       ALA  18 -12.569 -10.112   3.473
  126   3HB   ALA  18          3HB       ALA  18 -11.516 -11.200   4.376
  127    H    PHE  19           H        PHE  19  -9.162  -8.283   3.841
  128    HA   PHE  19           HA       PHE  19  -7.050 -10.080   4.891
  129   1HB   PHE  19          2HB       PHE  19  -7.482  -7.097   4.630
  130   2HB   PHE  19          1HB       PHE  19  -6.135  -7.744   5.565
  131    HD1  PHE  19           HD1      PHE  19  -4.483  -6.745   4.027
  132    HD2  PHE  19           HD2      PHE  19  -7.390  -9.584   2.636
  133    HE1  PHE  19           HE1      PHE  19  -3.198  -7.044   1.926
  134    HE2  PHE  19           HE2      PHE  19  -6.110  -9.878   0.544
  135    HZ   PHE  19           HZ       PHE  19  -4.017  -8.607   0.185
  136    H    ASP  20           H        ASP  20  -6.966 -10.667   7.043
  137    HA   ASP  20           HA       ASP  20  -9.109  -9.644   8.838
  138   1HB   ASP  20          2HB       ASP  20  -8.304 -11.622  10.200
  139   2HB   ASP  20          1HB       ASP  20  -8.904 -12.026   8.594
  140    H    GLY  21           H        GLY  21  -6.029  -8.791   8.115
  141   1HA   GLY  21          2HA       GLY  21  -4.906  -7.025   9.390
  142   2HA   GLY  21          1HA       GLY  21  -5.555  -7.748  10.866
  143    H    ARG  22           H        ARG  22  -4.919 -10.473   9.697
  144    HA   ARG  22           HA       ARG  22  -2.024 -10.498  10.473
  145   1HB   ARG  22          2HB       ARG  22  -3.996 -11.767  11.669
  146   2HB   ARG  22          1HB       ARG  22  -3.857 -12.885  10.313
  147   1HG   ARG  22          2HG       ARG  22  -1.453 -13.195  10.825
  148   2HG   ARG  22          1HG       ARG  22  -1.613 -12.102  12.201
  149   1HD   ARG  22          2HD       ARG  22  -2.665 -13.679  13.492
  150   2HD   ARG  22          1HD       ARG  22  -3.567 -14.342  12.116
  151    HE   ARG  22           HE       ARG  22  -0.764 -15.035  12.834
  152   1HH1  ARG  22          1HH1      ARG  22  -2.885 -17.120  12.640
  153   2HH1  ARG  22          2HH1      ARG  22  -2.613 -17.784  11.065
  154   1HH2  ARG  22          1HH2      ARG  22  -0.669 -15.121   9.988
  155   2HH2  ARG  22          2HH2      ARG  22  -1.358 -16.653   9.562
  156    H    THR  23           H        THR  23  -4.091 -10.745   7.803
  157    HA   THR  23           HA       THR  23  -3.138 -12.804   6.190
  158    HB   THR  23           HB       THR  23  -4.938 -11.108   5.715
  159    HG1  THR  23           HG1      THR  23  -3.136 -11.069   3.576
  160   1HG2  THR  23          1HG2      THR  23  -4.342  -8.941   5.824
  161   2HG2  THR  23          2HG2      THR  23  -3.508  -9.176   4.289
  162   3HG2  THR  23          3HG2      THR  23  -2.627  -9.352   5.806
  163    H    TYR  24           H        TYR  24  -1.655 -12.387   4.183
  164    HA   TYR  24           HA       TYR  24   0.549 -10.548   4.328
  165   1HB   TYR  24          2HB       TYR  24   1.585 -11.499   6.108
  166   2HB   TYR  24          1HB       TYR  24   0.508 -12.889   6.082
  167    HD1  TYR  24           HD1      TYR  24   3.492 -11.434   4.363
  168    HD2  TYR  24           HD2      TYR  24   1.317 -14.989   5.400
  169    HE1  TYR  24           HE1      TYR  24   5.346 -12.820   3.501
  170    HE2  TYR  24           HE2      TYR  24   3.178 -16.377   4.535
  171    HH   TYR  24           HH       TYR  24   6.153 -14.877   3.271
  172    H    MET  25           H        MET  25   0.309 -10.530   2.024
  173    HA   MET  25           HA       MET  25   0.484 -13.120   0.570
  174   1HB   MET  25          2HB       MET  25  -0.356 -10.307   0.031
  175   2HB   MET  25          1HB       MET  25   0.201 -11.262  -1.342
  176   1HG   MET  25          2HG       MET  25  -1.436 -13.005  -0.843
  177   2HG   MET  25          1HG       MET  25  -1.957 -12.133   0.601
  178   1HE   MET  25          1HE       MET  25  -4.035 -12.276   0.192
  179   2HE   MET  25          2HE       MET  25  -4.647 -12.487  -1.447
  180   3HE   MET  25          3HE       MET  25  -4.971 -10.988  -0.581
  181    H    GLU  26           H        GLU  26   2.668 -13.741   0.566
  182    HA   GLU  26           HA       GLU  26   4.755 -11.751  -0.140
  183   1HB   GLU  26          2HB       GLU  26   5.041 -13.404   1.702
  184   2HB   GLU  26          1HB       GLU  26   4.888 -14.711   0.533
  185   1HG   GLU  26          2HG       GLU  26   6.825 -13.414  -0.707
  186   2HG   GLU  26          1HG       GLU  26   7.121 -12.741   0.896
  187    H    TYR  27           H        TYR  27   5.254 -11.488  -2.282
  188    HA   TYR  27           HA       TYR  27   4.644 -13.756  -4.137
  189   1HB   TYR  27          2HB       TYR  27   4.466 -10.777  -4.247
  190   2HB   TYR  27          1HB       TYR  27   4.839 -11.619  -5.751
  191    HD1  TYR  27           HD1      TYR  27   2.999 -12.107  -7.079
  192    HD2  TYR  27           HD2      TYR  27   2.552 -12.153  -2.805
  193    HE1  TYR  27           HE1      TYR  27   0.608 -12.708  -7.336
  194    HE2  TYR  27           HE2      TYR  27   0.160 -12.754  -3.064
  195    HH   TYR  27           HH       TYR  27  -1.627 -12.398  -4.970
  196    H    HIS  28           H        HIS  28   6.615 -14.839  -4.359
  197    HA   HIS  28           HA       HIS  28   9.007 -13.172  -5.066
  198   1HB   HIS  28          2HB       HIS  28   8.504 -15.086  -2.964
  199   2HB   HIS  28          1HB       HIS  28   9.796 -15.684  -4.006
  200    HD1  HIS  28           HD1      HIS  28  11.942 -14.183  -4.231
  201    HD2  HIS  28           HD2      HIS  28   9.173 -12.801  -1.438
  202    HE1  HIS  28           HE1      HIS  28  13.138 -12.435  -2.841
  203    H    ASN  29           H        ASN  29   8.454 -13.482  -7.360
  204    HA   ASN  29           HA       ASN  29   8.957 -16.280  -8.335
  205   1HB   ASN  29          2HB       ASN  29   7.020 -14.119  -9.089
  206   2HB   ASN  29          1HB       ASN  29   7.581 -15.214 -10.351
  207   1HD2  ASN  29          1HD2      ASN  29   7.450 -17.664  -9.647
  208   2HD2  ASN  29          2HD2      ASN  29   6.060 -18.115  -8.783
  209    H    ALA  30           H        ALA  30   9.706 -16.103 -10.787
  210    HA   ALA  30           HA       ALA  30  12.066 -14.312 -10.808
  211   1HB   ALA  30          1HB       ALA  30  12.955 -15.969 -12.100
  212   2HB   ALA  30          2HB       ALA  30  11.510 -16.084 -13.102
  213   3HB   ALA  30          3HB       ALA  30  11.572 -16.914 -11.548
  214    H    VAL  31           H        VAL  31  11.325 -12.230 -11.390
  215    HA   VAL  31           HA       VAL  31   9.297 -11.622 -13.295
  216    HB   VAL  31           HB       VAL  31  11.778 -10.152 -12.356
  217   1HG1  VAL  31          1HG1      VAL  31   9.377  -9.139 -13.906
  218   2HG1  VAL  31          2HG1      VAL  31  11.044  -9.192 -14.478
  219   3HG1  VAL  31          3HG1      VAL  31  10.598  -8.107 -13.162
  220   1HG2  VAL  31          1HG2      VAL  31   9.093  -9.264 -11.539
  221   2HG2  VAL  31          2HG2      VAL  31  10.537  -9.522 -10.559
  222   3HG2  VAL  31          3HG2      VAL  31   9.503 -10.886 -10.983
  223    H    THR  32           H        THR  32   9.786 -10.499 -15.457
  224    HA   THR  32           HA       THR  32  12.089 -11.836 -16.840
  225    HB   THR  32           HB       THR  32  10.392 -11.812 -18.812
  226    HG1  THR  32           HG1      THR  32   8.958 -10.429 -17.508
  227   1HG2  THR  32          1HG2      THR  32  11.136 -13.839 -17.549
  228   2HG2  THR  32          2HG2      THR  32   9.466 -13.949 -18.104
  229   3HG2  THR  32          3HG2      THR  32   9.810 -13.575 -16.416
  230    H    LYS  33           H        LYS  33  12.235 -10.667 -19.169
  231    HA   LYS  33           HA       LYS  33  13.274  -8.085 -18.830
  232   1HB   LYS  33          2HB       LYS  33  12.961  -9.941 -20.841
  233   2HB   LYS  33          1HB       LYS  33  11.960  -8.608 -21.415
  234   1HG   LYS  33          2HG       LYS  33  13.854  -7.052 -21.113
  235   2HG   LYS  33          1HG       LYS  33  14.859  -8.389 -20.551
  236   1HD   LYS  33          2HD       LYS  33  15.254  -7.910 -22.948
  237   2HD   LYS  33          1HD       LYS  33  14.585  -9.526 -22.714
  238   1HE   LYS  33          2HE       LYS  33  12.428  -8.866 -23.470
  239   2HE   LYS  33          1HE       LYS  33  12.811  -7.140 -23.298
  240   1HZ   LYS  33          1HZ       LYS  33  13.067  -7.711 -25.588
  241   2HZ   LYS  33          2HZ       LYS  33  14.025  -9.062 -25.210
  242   3HZ   LYS  33          3HZ       LYS  33  14.620  -7.494 -24.942
  243    H    SER  34           H        SER  34  11.794  -6.786 -17.555
  244    HA   SER  34           HA       SER  34   9.360  -5.886 -19.065
  245   1HB   SER  34          2HB       SER  34   8.557  -7.049 -17.184
  246   2HB   SER  34          1HB       SER  34   9.879  -6.496 -16.161
  247    HG   SER  34           HG       SER  34   7.485  -5.290 -16.803
  248    H    GLU  35           H        GLU  35  12.292  -4.988 -17.432
  249    HA   GLU  35           HA       GLU  35  12.199  -2.286 -18.415
  250   1HB   GLU  35          2HB       GLU  35  10.714  -2.866 -16.044
  251   2HB   GLU  35          1HB       GLU  35  12.093  -1.868 -15.585
  252   1HG   GLU  35          2HG       GLU  35  11.504  -0.219 -17.301
  253   2HG   GLU  35          1HG       GLU  35  10.157  -1.227 -17.828
  254    H    LYS  36           H        LYS  36  13.488  -4.553 -16.005
  255    HA   LYS  36           HA       LYS  36  15.696  -4.834 -15.196
  256   1HB   LYS  36          2HB       LYS  36  16.094  -5.138 -17.585
  257   2HB   LYS  36          1HB       LYS  36  16.138  -3.393 -17.834
  258   1HG   LYS  36          2HG       LYS  36  18.068  -3.422 -16.087
  259   2HG   LYS  36          1HG       LYS  36  18.154  -5.146 -16.445
  260   1HD   LYS  36          2HD       LYS  36  19.669  -4.220 -17.985
  261   2HD   LYS  36          1HD       LYS  36  18.195  -4.388 -18.939
  262   1HE   LYS  36          2HE       LYS  36  17.700  -2.073 -18.802
  263   2HE   LYS  36          1HE       LYS  36  18.820  -1.832 -17.447
  264   1HZ   LYS  36          1HZ       LYS  36  20.621  -1.893 -18.791
  265   2HZ   LYS  36          2HZ       LYS  36  19.512  -1.362 -19.962
  266   3HZ   LYS  36          3HZ       LYS  36  19.932  -3.006 -19.869
  267    H    ALA  37           H        ALA  37  15.656  -3.456 -13.344
  268    HA   ALA  37           HA       ALA  37  16.014  -1.470 -12.081
  269   1HB   ALA  37          1HB       ALA  37  18.267  -2.342 -12.949
  270   2HB   ALA  37          2HB       ALA  37  18.233  -0.642 -12.483
  271   3HB   ALA  37          3HB       ALA  37  18.164  -1.091 -14.187
  272    H    LEU  38           H        LEU  38  13.899  -0.699 -13.228
  273    HA   LEU  38           HA       LEU  38  14.108   1.151 -15.434
  274   1HB   LEU  38          2HB       LEU  38  11.722   1.660 -14.766
  275   2HB   LEU  38          1HB       LEU  38  12.060  -0.034 -15.078
  276    HG   LEU  38           HG       LEU  38  10.687   0.783 -12.933
  277   1HD1  LEU  38          1HD1      LEU  38  10.692  -1.438 -12.733
  278   2HD1  LEU  38          2HD1      LEU  38  12.256  -1.339 -11.922
  279   3HD1  LEU  38          3HD1      LEU  38  12.181  -1.553 -13.671
  280   1HD2  LEU  38          1HD2      LEU  38  13.558   0.749 -11.951
  281   2HD2  LEU  38          2HD2      LEU  38  12.125   0.805 -10.931
  282   3HD2  LEU  38          3HD2      LEU  38  12.500   2.156 -11.998
  283    H    GLN  39           H        GLN  39  12.782   3.388 -14.870
  284    HA   GLN  39           HA       GLN  39  14.387   4.736 -12.720
  285   1HB   GLN  39          2HB       GLN  39  13.988   6.758 -14.318
  286   2HB   GLN  39          1HB       GLN  39  15.169   5.543 -14.806
  287   1HG   GLN  39          2HG       GLN  39  13.470   4.435 -16.203
  288   2HG   GLN  39          1HG       GLN  39  12.272   5.632 -15.705
  289   1HE2  GLN  39          1HE2      GLN  39  12.946   5.349 -18.457
  290   2HE2  GLN  39          2HE2      GLN  39  13.794   6.732 -18.958
  291    H    SER  40           H        SER  40  11.447   3.554 -13.241
  292    HA   SER  40           HA       SER  40  10.116   5.450 -11.448
  293   1HB   SER  40          2HB       SER  40   8.831   6.519 -13.007
  294   2HB   SER  40          1HB       SER  40  10.053   5.983 -14.155
  295    HG   SER  40           HG       SER  40   8.252   5.145 -14.987
  296    H    ASN  41           H        ASN  41   8.721   4.221 -10.202
  297    HA   ASN  41           HA       ASN  41   8.183   1.430 -11.102
  298   1HB   ASN  41          2HB       ASN  41   8.162   2.930  -8.484
  299   2HB   ASN  41          1HB       ASN  41   7.431   1.329  -8.617
  300   1HD2  ASN  41          1HD2      ASN  41  10.526   3.017  -9.393
  301   2HD2  ASN  41          2HD2      ASN  41  11.507   1.666  -9.086
  302    H    HIS  42           H        HIS  42   5.976   0.553 -10.689
  303    HA   HIS  42           HA       HIS  42   3.827   2.638 -10.821
  304   1HB   HIS  42          2HB       HIS  42   4.075   0.142 -12.531
  305   2HB   HIS  42          1HB       HIS  42   2.840   1.391 -12.677
  306    HD1  HIS  42           HD1      HIS  42   3.615   3.736 -13.595
  307    HD2  HIS  42           HD2      HIS  42   6.553   0.781 -13.717
  308    HE1  HIS  42           HE1      HIS  42   5.451   4.609 -15.106
  309    H    PHE  43           H        PHE  43   2.029   2.107  -9.586
  310    HA   PHE  43           HA       PHE  43   1.711  -0.709  -8.641
  311   1HB   PHE  43          2HB       PHE  43   1.931   1.811  -6.971
  312   2HB   PHE  43          1HB       PHE  43   1.427   0.250  -6.327
  313    HD1  PHE  43           HD1      PHE  43   4.225   2.331  -7.242
  314    HD2  PHE  43           HD2      PHE  43   3.011  -1.735  -6.582
  315    HE1  PHE  43           HE1      PHE  43   6.601   1.666  -6.986
  316    HE2  PHE  43           HE2      PHE  43   5.386  -2.402  -6.329
  317    HZ   PHE  43           HZ       PHE  43   7.181  -0.702  -6.531
  318    H    GLU  44           H        GLU  44  -0.423  -1.233  -9.123
  319    HA   GLU  44           HA       GLU  44  -2.474   0.936  -8.775
  320   1HB   GLU  44          2HB       GLU  44  -2.337  -1.283 -10.842
  321   2HB   GLU  44          1HB       GLU  44  -3.578  -0.031 -10.750
  322   1HG   GLU  44          2HG       GLU  44  -2.266   1.459 -11.796
  323   2HG   GLU  44          1HG       GLU  44  -0.922   1.128 -10.708
  324    H    LEU  45           H        LEU  45  -4.420   0.250  -7.773
  325    HA   LEU  45           HA       LEU  45  -5.189  -2.484  -7.422
  326   1HB   LEU  45          2HB       LEU  45  -4.492  -2.680  -5.012
  327   2HB   LEU  45          1HB       LEU  45  -3.133  -2.624  -6.135
  328    HG   LEU  45           HG       LEU  45  -4.140  -0.020  -5.118
  329   1HD1  LEU  45          1HD1      LEU  45  -3.449  -0.250  -2.942
  330   2HD1  LEU  45          2HD1      LEU  45  -2.195  -1.418  -3.358
  331   3HD1  LEU  45          3HD1      LEU  45  -3.875  -1.936  -3.234
  332   1HD2  LEU  45          1HD2      LEU  45  -1.391  -0.149  -4.855
  333   2HD2  LEU  45          2HD2      LEU  45  -2.243   0.441  -6.283
  334   3HD2  LEU  45          3HD2      LEU  45  -1.694  -1.233  -6.212
  335    H    SER  46           H        SER  46  -7.052  -2.710  -6.048
  336    HA   SER  46           HA       SER  46  -8.236  -0.122  -5.115
  337   1HB   SER  46          2HB       SER  46  -9.779  -2.535  -6.125
  338   2HB   SER  46          1HB       SER  46 -10.366  -0.897  -5.909
  339    HG   SER  46           HG       SER  46  -9.452  -0.309  -7.740
  340    H    ILE  47           H        ILE  47  -9.546  -0.394  -3.112
  341    HA   ILE  47           HA       ILE  47  -9.243  -3.055  -1.824
  342    HB   ILE  47           HB       ILE  47  -7.940  -2.228  -0.038
  343   1HG1  ILE  47          2HG1      ILE  47  -8.741   0.528  -1.023
  344   2HG1  ILE  47          1HG1      ILE  47  -9.219  -0.238   0.492
  345   1HG2  ILE  47          1HG2      ILE  47  -6.015  -1.166  -1.101
  346   2HG2  ILE  47          2HG2      ILE  47  -7.011  -0.667  -2.468
  347   3HG2  ILE  47          3HG2      ILE  47  -6.688  -2.379  -2.190
  348   1HD1  ILE  47          1HD1      ILE  47  -6.573   0.938  -0.283
  349   2HD1  ILE  47          2HD1      ILE  47  -6.600  -0.404   0.861
  350   3HD1  ILE  47          3HD1      ILE  47  -7.463   1.090   1.232
  351    H    LYS  48           H        LYS  48 -10.396  -3.219   0.215
  352    HA   LYS  48           HA       LYS  48 -12.725  -1.387   0.425
  353   1HB   LYS  48          2HB       LYS  48 -12.683  -4.059  -0.121
  354   2HB   LYS  48          1HB       LYS  48 -12.728  -4.108   1.641
  355   1HG   LYS  48          2HG       LYS  48 -14.853  -3.284   1.741
  356   2HG   LYS  48          1HG       LYS  48 -14.609  -2.206   0.365
  357   1HD   LYS  48          2HD       LYS  48 -14.445  -4.606  -0.884
  358   2HD   LYS  48          1HD       LYS  48 -15.561  -5.013   0.419
  359   1HE   LYS  48          2HE       LYS  48 -16.059  -2.462  -1.041
  360   2HE   LYS  48          1HE       LYS  48 -16.440  -3.971  -1.880
  361   1HZ   LYS  48          1HZ       LYS  48 -17.658  -4.710   0.084
  362   2HZ   LYS  48          2HZ       LYS  48 -18.319  -3.272  -0.534
  363   3HZ   LYS  48          3HZ       LYS  48 -17.339  -3.232   0.853
  364    H    THR  49           H        THR  49 -11.311  -0.012   1.845
  365    HA   THR  49           HA       THR  49  -9.926  -1.103   4.113
  366    HB   THR  49           HB       THR  49 -10.469   1.606   4.590
  367    HG1  THR  49           HG1      THR  49  -9.883   1.327   1.864
  368   1HG2  THR  49          1HG2      THR  49  -8.168   1.819   3.431
  369   2HG2  THR  49          2HG2      THR  49  -8.268   0.071   3.225
  370   3HG2  THR  49          3HG2      THR  49  -8.283   0.770   4.844
  371    H    GLU  50           H        GLU  50 -10.407  -0.984   6.298
  372    HA   GLU  50           HA       GLU  50 -13.229  -0.371   7.046
  373   1HB   GLU  50          2HB       GLU  50 -11.697  -2.688   8.183
  374   2HB   GLU  50          1HB       GLU  50 -13.435  -2.459   8.107
  375   1HG   GLU  50          2HG       GLU  50 -11.710  -2.829   5.659
  376   2HG   GLU  50          1HG       GLU  50 -12.503  -4.160   6.495
  377    H    ALA  51           H        ALA  51  -9.976   0.175   7.591
  378    HA   ALA  51           HA       ALA  51 -10.545   1.347  10.258
  379   1HB   ALA  51          1HB       ALA  51  -9.779  -0.804  10.892
  380   2HB   ALA  51          2HB       ALA  51  -8.332   0.200  10.992
  381   3HB   ALA  51          3HB       ALA  51  -8.582  -0.851   9.598
  382    H    THR  52           H        THR  52  -9.681   3.351  10.259
  383    HA   THR  52           HA       THR  52  -8.230   4.522   8.152
  384    HB   THR  52           HB       THR  52  -7.772   6.284   9.881
  385    HG1  THR  52           HG1      THR  52  -9.236   5.059  11.809
  386   1HG2  THR  52          1HG2      THR  52 -10.140   6.748  10.368
  387   2HG2  THR  52          2HG2      THR  52 -10.557   5.085   9.952
  388   3HG2  THR  52          3HG2      THR  52  -9.946   6.179   8.710
  389    H    GLN  53           H        GLN  53  -7.046   2.383  10.600
  390    HA   GLN  53           HA       GLN  53  -4.231   3.186   9.918
  391   1HB   GLN  53          2HB       GLN  53  -5.345   3.516  12.287
  392   2HB   GLN  53          1HB       GLN  53  -5.001   1.794  12.459
  393   1HG   GLN  53          2HG       GLN  53  -2.897   2.354  13.032
  394   2HG   GLN  53          1HG       GLN  53  -2.662   2.897  11.370
  395   1HE2  GLN  53          1HE2      GLN  53  -4.568   5.140  11.537
  396   2HE2  GLN  53          2HE2      GLN  53  -3.856   6.312  12.535
  397    H    GLY  54           H        GLY  54  -2.925   1.557   9.090
  398   1HA   GLY  54          2HA       GLY  54  -2.691  -1.071   9.775
  399   2HA   GLY  54          1HA       GLY  54  -4.087  -1.116   8.703
  400    H    LEU  55           H        LEU  55  -1.027  -1.958   8.517
  401    HA   LEU  55           HA       LEU  55  -0.215  -0.400   6.179
  402   1HB   LEU  55          2HB       LEU  55   1.775  -0.987   6.974
  403   2HB   LEU  55          1HB       LEU  55   0.992  -1.987   8.180
  404    HG   LEU  55           HG       LEU  55   0.871  -3.675   5.982
  405   1HD1  LEU  55          1HD1      LEU  55   3.688  -2.988   5.707
  406   2HD1  LEU  55          2HD1      LEU  55   2.700  -1.601   5.251
  407   3HD1  LEU  55          3HD1      LEU  55   2.474  -3.151   4.439
  408   1HD2  LEU  55          1HD2      LEU  55   2.807  -3.255   8.232
  409   2HD2  LEU  55          2HD2      LEU  55   3.172  -4.477   7.020
  410   3HD2  LEU  55          3HD2      LEU  55   1.684  -4.583   7.956
  411    H    ILE  56           H        ILE  56  -0.214  -1.114   4.050
  412    HA   ILE  56           HA       ILE  56  -1.944  -3.495   3.567
  413    HB   ILE  56           HB       ILE  56  -1.337  -1.371   1.540
  414   1HG1  ILE  56          2HG1      ILE  56  -3.736  -0.820   3.130
  415   2HG1  ILE  56          1HG1      ILE  56  -2.248  -0.590   4.044
  416   1HG2  ILE  56          1HG2      ILE  56  -2.881  -2.584   0.458
  417   2HG2  ILE  56          2HG2      ILE  56  -4.067  -2.046   1.646
  418   3HG2  ILE  56          3HG2      ILE  56  -3.191  -3.556   1.896
  419   1HD1  ILE  56          1HD1      ILE  56  -1.543   0.554   1.699
  420   2HD1  ILE  56          2HD1      ILE  56  -2.262   1.446   3.038
  421   3HD1  ILE  56          3HD1      ILE  56  -3.274   0.889   1.705
  422    H    LEU  57           H        LEU  57   0.903  -1.809   2.148
  423    HA   LEU  57           HA       LEU  57   1.656  -4.434   0.999
  424   1HB   LEU  57          2HB       LEU  57   0.449  -2.648  -0.400
  425   2HB   LEU  57          1HB       LEU  57   1.963  -1.760  -0.308
  426    HG   LEU  57           HG       LEU  57   1.931  -4.606  -1.260
  427   1HD1  LEU  57          1HD1      LEU  57   0.497  -2.538  -2.482
  428   2HD1  LEU  57          2HD1      LEU  57   1.054  -4.008  -3.272
  429   3HD1  LEU  57          3HD1      LEU  57   2.036  -2.553  -3.338
  430   1HD2  LEU  57          1HD2      LEU  57   3.930  -2.835  -0.664
  431   2HD2  LEU  57          2HD2      LEU  57   3.690  -2.523  -2.377
  432   3HD2  LEU  57          3HD2      LEU  57   4.088  -4.149  -1.824
  433    H    TRP  58           H        TRP  58   3.839  -4.907   0.920
  434    HA   TRP  58           HA       TRP  58   5.825  -2.793   1.501
  435   1HB   TRP  58          2HB       TRP  58   5.535  -3.428   3.729
  436   2HB   TRP  58          1HB       TRP  58   5.093  -5.075   3.300
  437    HD1  TRP  58           HD1      TRP  58   7.058  -6.801   2.786
  438    HE1  TRP  58           HE1      TRP  58   9.562  -6.795   3.374
  439    HE3  TRP  58           HE3      TRP  58   7.666  -1.881   4.043
  440    HZ2  TRP  58           HZ2      TRP  58  11.565  -4.960   4.245
  441    HZ3  TRP  58           HZ3      TRP  58   9.892  -1.039   4.741
  442    HH2  TRP  58           HH2      TRP  58  11.840  -2.567   4.840
  443    H    SER  59           H        SER  59   7.308  -3.126  -0.155
  444    HA   SER  59           HA       SER  59   7.969  -5.970  -0.851
  445   1HB   SER  59          2HB       SER  59   8.342  -4.845  -3.195
  446   2HB   SER  59          1HB       SER  59   6.702  -5.216  -2.668
  447    HG   SER  59           HG       SER  59   7.388  -2.952  -3.469
  448    H    GLY  60           H        GLY  60  10.093  -5.765  -2.397
  449   1HA   GLY  60          2HA       GLY  60  12.175  -4.304  -2.596
  450   2HA   GLY  60          1HA       GLY  60  12.055  -4.124  -0.843
  451    H    LYS  61           H        LYS  61  11.079  -7.209  -1.834
  452    HA   LYS  61           HA       LYS  61  12.171  -9.316  -1.916
  453   1HB   LYS  61          2HB       LYS  61  13.975  -7.763  -3.019
  454   2HB   LYS  61          1HB       LYS  61  14.798  -7.918  -1.467
  455   1HG   LYS  61          2HG       LYS  61  14.508 -10.447  -1.726
  456   2HG   LYS  61          1HG       LYS  61  14.043 -10.122  -3.395
  457   1HD   LYS  61          2HD       LYS  61  16.415  -8.630  -2.835
  458   2HD   LYS  61          1HD       LYS  61  16.677 -10.293  -2.307
  459   1HE   LYS  61          2HE       LYS  61  15.310 -10.405  -4.815
  460   2HE   LYS  61          1HE       LYS  61  16.677  -9.288  -4.990
  461   1HZ   LYS  61          1HZ       LYS  61  17.813 -11.155  -3.514
  462   2HZ   LYS  61          2HZ       LYS  61  17.804 -11.228  -5.211
  463   3HZ   LYS  61          3HZ       LYS  61  16.677 -12.128  -4.314
  464    H    GLY  62           H        GLY  62  13.276  -6.956   0.528
  465   1HA   GLY  62          2HA       GLY  62  12.659  -7.559   2.885
  466   2HA   GLY  62          1HA       GLY  62  13.227  -9.187   2.515
  467    H    LEU  63           H        LEU  63  14.266  -5.853   3.051
  468    HA   LEU  63           HA       LEU  63  17.079  -6.851   3.367
  469   1HB   LEU  63          2HB       LEU  63  15.854  -4.207   2.549
  470   2HB   LEU  63          1HB       LEU  63  17.544  -4.333   3.033
  471    HG   LEU  63           HG       LEU  63  17.489  -4.543   0.640
  472   1HD1  LEU  63          1HD1      LEU  63  17.609  -7.424   1.489
  473   2HD1  LEU  63          2HD1      LEU  63  18.788  -6.279   2.129
  474   3HD1  LEU  63          3HD1      LEU  63  18.668  -6.543   0.388
  475   1HD2  LEU  63          1HD2      LEU  63  15.784  -5.506  -0.499
  476   2HD2  LEU  63          2HD2      LEU  63  14.942  -5.564   1.051
  477   3HD2  LEU  63          3HD2      LEU  63  15.847  -6.968   0.486
  478    H    GLU  64           H        GLU  64  18.269  -5.960   5.215
  479    HA   GLU  64           HA       GLU  64  16.794  -5.893   7.654
  480   1HB   GLU  64          2HB       GLU  64  19.564  -4.918   6.907
  481   2HB   GLU  64          1HB       GLU  64  19.007  -5.146   8.565
  482   1HG   GLU  64          2HG       GLU  64  19.316  -7.262   6.423
  483   2HG   GLU  64          1HG       GLU  64  20.188  -7.147   7.952
  484    H    ARG  65           H        ARG  65  17.822  -3.377   5.471
  485    HA   ARG  65           HA       ARG  65  15.929  -1.445   6.395
  486   1HB   ARG  65          2HB       ARG  65  17.763   0.075   7.437
  487   2HB   ARG  65          1HB       ARG  65  17.117  -1.240   8.409
  488   1HG   ARG  65          2HG       ARG  65  19.062  -2.659   7.570
  489   2HG   ARG  65          1HG       ARG  65  19.744  -1.172   6.914
  490   1HD   ARG  65          2HD       ARG  65  18.861  -1.021   9.748
  491   2HD   ARG  65          1HD       ARG  65  20.279  -2.040   9.431
  492    HE   ARG  65           HE       ARG  65  20.875   0.167   7.952
  493   1HH1  ARG  65          1HH2      ARG  65  22.388  -0.173  10.424
  494   2HH1  ARG  65          2HH2      ARG  65  21.961   1.222  11.358
  495   1HH2  ARG  65          1HH1      ARG  65  19.144   1.953   9.468
  496   2HH2  ARG  65          2HH1      ARG  65  20.122   2.427  10.816
  497    H    SER  66           H        SER  66  16.897  -2.375   3.940
  498    HA   SER  66           HA       SER  66  18.473  -0.091   2.917
  499   1HB   SER  66          2HB       SER  66  19.616  -1.694   1.794
  500   2HB   SER  66          1HB       SER  66  18.702  -2.872   2.738
  501    HG   SER  66           HG       SER  66  17.060  -2.671   1.073
  502    H    ASP  67           H        ASP  67  17.852  -0.216   0.239
  503    HA   ASP  67           HA       ASP  67  15.632   1.326  -0.211
  504   1HB   ASP  67          2HB       ASP  67  15.719   0.459  -2.482
  505   2HB   ASP  67          1HB       ASP  67  17.361   0.521  -1.842
  506    H    TYR  68           H        TYR  68  13.414   1.059  -0.096
  507    HA   TYR  68           HA       TYR  68  12.094  -1.457  -0.552
  508   1HB   TYR  68          2HB       TYR  68  11.580  -2.089   1.650
  509   2HB   TYR  68          1HB       TYR  68  13.249  -1.543   1.801
  510    HD1  TYR  68           HD1      TYR  68   9.708  -0.458   2.181
  511    HD2  TYR  68           HD2      TYR  68  13.805   0.276   3.230
  512    HE1  TYR  68           HE1      TYR  68   8.977   1.246   3.825
  513    HE2  TYR  68           HE2      TYR  68  13.077   1.983   4.877
  514    HH   TYR  68           HH       TYR  68  10.091   3.361   4.891
  515    H    ILE  69           H        ILE  69   9.776  -1.193  -0.345
  516    HA   ILE  69           HA       ILE  69   8.781   1.531   0.191
  517    HB   ILE  69           HB       ILE  69   9.111   1.851  -2.084
  518   1HG1  ILE  69          2HG1      ILE  69   6.593   0.192  -2.267
  519   2HG1  ILE  69          1HG1      ILE  69   6.623   1.812  -1.569
  520   1HG2  ILE  69          1HG2      ILE  69   8.907  -0.039  -3.755
  521   2HG2  ILE  69          2HG2      ILE  69   8.693  -1.135  -2.389
  522   3HG2  ILE  69          3HG2      ILE  69  10.202  -0.242  -2.576
  523   1HD1  ILE  69          1HD1      ILE  69   6.883   2.826  -3.601
  524   2HD1  ILE  69          2HD1      ILE  69   6.187   1.326  -4.212
  525   3HD1  ILE  69          3HD1      ILE  69   7.936   1.550  -4.212
  526    H    ALA  70           H        ALA  70   6.699   1.442   1.106
  527    HA   ALA  70           HA       ALA  70   5.183  -1.118   0.802
  528   1HB   ALA  70          1HB       ALA  70   4.670  -0.167   3.393
  529   2HB   ALA  70          2HB       ALA  70   6.406   0.044   3.167
  530   3HB   ALA  70          3HB       ALA  70   5.677  -1.547   2.961
  531    H    LEU  71           H        LEU  71   2.893  -0.589   2.069
  532    HA   LEU  71           HA       LEU  71   1.859   2.083   1.249
  533   1HB   LEU  71          2HB       LEU  71   0.786  -0.606   0.324
  534   2HB   LEU  71          1HB       LEU  71   0.196   0.950  -0.185
  535    HG   LEU  71           HG       LEU  71   2.987  -0.072  -0.715
  536   1HD1  LEU  71          1HD1      LEU  71   2.236  -0.907  -2.658
  537   2HD1  LEU  71          2HD1      LEU  71   1.223   0.501  -2.968
  538   3HD1  LEU  71          3HD1      LEU  71   0.629  -0.803  -1.942
  539   1HD2  LEU  71          1HD2      LEU  71   3.484   1.991  -1.551
  540   2HD2  LEU  71          2HD2      LEU  71   2.144   2.539  -0.544
  541   3HD2  LEU  71          3HD2      LEU  71   1.876   2.190  -2.252
  542    H    ALA  72           H        ALA  72   1.195   2.520   3.434
  543    HA   ALA  72           HA       ALA  72  -0.609   0.513   4.701
  544   1HB   ALA  72          1HB       ALA  72   1.290   0.648   6.025
  545   2HB   ALA  72          2HB       ALA  72   0.283   1.889   6.772
  546   3HB   ALA  72          3HB       ALA  72   1.554   2.347   5.639
  547    H    ILE  73           H        ILE  73  -2.060   1.599   6.405
  548    HA   ILE  73           HA       ILE  73  -3.325   4.028   5.192
  549    HB   ILE  73           HB       ILE  73  -4.423   1.718   6.821
  550   1HG1  ILE  73          2HG1      ILE  73  -5.166   2.451   3.995
  551   2HG1  ILE  73          1HG1      ILE  73  -3.735   1.471   4.309
  552   1HG2  ILE  73          1HG2      ILE  73  -6.466   3.218   5.531
  553   2HG2  ILE  73          2HG2      ILE  73  -5.446   4.369   6.394
  554   3HG2  ILE  73          3HG2      ILE  73  -6.197   3.029   7.263
  555   1HD1  ILE  73          1HD1      ILE  73  -5.062  -0.204   5.457
  556   2HD1  ILE  73          2HD1      ILE  73  -5.809   0.113   3.891
  557   3HD1  ILE  73          3HD1      ILE  73  -6.500   0.809   5.356
  558    H    VAL  74           H        VAL  74  -3.416   5.836   6.465
  559    HA   VAL  74           HA       VAL  74  -3.204   5.545   9.431
  560    HB   VAL  74           HB       VAL  74  -0.960   5.965   8.675
  561   1HG1  VAL  74          1HG1      VAL  74  -0.424   7.763   7.096
  562   2HG1  VAL  74          2HG1      VAL  74  -2.126   8.221   7.014
  563   3HG1  VAL  74          3HG1      VAL  74  -1.600   6.663   6.376
  564   1HG2  VAL  74          1HG2      VAL  74  -2.271   7.656  10.374
  565   2HG2  VAL  74          2HG2      VAL  74  -1.654   8.798   9.181
  566   3HG2  VAL  74          3HG2      VAL  74  -0.540   7.742  10.050
  567    H    ASP  75           H        ASP  75  -4.704   6.849  10.437
  568    HA   ASP  75           HA       ASP  75  -6.318   8.545  10.747
  569   1HB   ASP  75          2HB       ASP  75  -4.782   9.879   8.497
  570   2HB   ASP  75          1HB       ASP  75  -5.758  10.675   9.732
  571    H    GLY  76           H        GLY  76  -6.299   6.537   8.207
  572   1HA   GLY  76          2HA       GLY  76  -8.287   5.951   6.971
  573   2HA   GLY  76          1HA       GLY  76  -8.877   7.598   7.192
  574    H    PHE  77           H        PHE  77  -5.617   7.599   6.311
  575    HA   PHE  77           HA       PHE  77  -6.297   7.842   3.402
  576   1HB   PHE  77          2HB       PHE  77  -4.558   9.697   5.066
  577   2HB   PHE  77          1HB       PHE  77  -4.979   9.909   3.364
  578    HD1  PHE  77           HD1      PHE  77  -7.238  10.551   2.687
  579    HD2  PHE  77           HD2      PHE  77  -6.219  10.043   6.827
  580    HE1  PHE  77           HE1      PHE  77  -9.345  11.681   3.346
  581    HE2  PHE  77           HE2      PHE  77  -8.324  11.174   7.485
  582    HZ   PHE  77           HZ       PHE  77  -9.891  11.993   5.745
  583    H    VAL  78           H        VAL  78  -5.160   6.138   2.571
  584    HA   VAL  78           HA       VAL  78  -2.955   4.799   3.599
  585    HB   VAL  78           HB       VAL  78  -2.526   4.796   0.843
  586   1HG1  VAL  78          1HG1      VAL  78  -4.498   2.876   1.770
  587   2HG1  VAL  78          2HG1      VAL  78  -3.136   3.057   2.877
  588   3HG1  VAL  78          3HG1      VAL  78  -2.852   2.624   1.190
  589   1HG2  VAL  78          1HG2      VAL  78  -4.642   4.690  -0.236
  590   2HG2  VAL  78          2HG2      VAL  78  -4.682   6.179   0.710
  591   3HG2  VAL  78          3HG2      VAL  78  -5.508   4.736   1.300
  592    H    GLN  79           H        GLN  79  -0.781   4.768   2.136
  593    HA   GLN  79           HA       GLN  79   0.325   7.325   1.391
  594   1HB   GLN  79          2HB       GLN  79   1.872   7.418   3.413
  595   2HB   GLN  79          1HB       GLN  79   0.182   7.791   3.742
  596   1HG   GLN  79          2HG       GLN  79  -0.184   5.803   4.866
  597   2HG   GLN  79          1HG       GLN  79   1.062   4.942   3.964
  598   1HE2  GLN  79          1HE2      GLN  79   1.317   8.044   5.772
  599   2HE2  GLN  79          2HE2      GLN  79   2.533   7.504   6.826
  600    H    MET  80           H        MET  80   1.855   6.810  -0.049
  601    HA   MET  80           HA       MET  80   3.031   4.117  -0.152
  602   1HB   MET  80          2HB       MET  80   2.169   5.709  -2.032
  603   2HB   MET  80          1HB       MET  80   3.719   6.524  -1.834
  604   1HG   MET  80          2HG       MET  80   4.433   3.852  -1.954
  605   2HG   MET  80          1HG       MET  80   3.114   3.965  -3.120
  606   1HE   MET  80          1HE       MET  80   3.127   6.162  -5.040
  607   2HE   MET  80          2HE       MET  80   4.403   7.365  -4.893
  608   3HE   MET  80          3HE       MET  80   3.332   7.059  -3.532
  609    H    MET  81           H        MET  81   4.764   3.769   1.275
  610    HA   MET  81           HA       MET  81   6.596   5.999   1.941
  611   1HB   MET  81          2HB       MET  81   6.780   3.077   2.736
  612   2HB   MET  81          1HB       MET  81   7.440   4.469   3.589
  613   1HG   MET  81          2HG       MET  81   5.117   5.272   4.006
  614   2HG   MET  81          1HG       MET  81   4.503   3.804   3.243
  615   1HE   MET  81          1HE       MET  81   5.445   0.937   5.398
  616   2HE   MET  81          2HE       MET  81   6.839   1.534   4.502
  617   3HE   MET  81          3HE       MET  81   5.240   1.584   3.765
  618    H    TYR  82           H        TYR  82   8.298   6.380   0.503
  619    HA   TYR  82           HA       TYR  82   9.419   3.990  -0.925
  620   1HB   TYR  82          2HB       TYR  82   8.528   6.567  -1.773
  621   2HB   TYR  82          1HB       TYR  82  10.273   6.512  -2.015
  622    HD1  TYR  82           HD1      TYR  82  10.751   3.675  -2.574
  623    HD2  TYR  82           HD2      TYR  82   7.567   6.235  -3.893
  624    HE1  TYR  82           HE1      TYR  82  10.419   2.234  -4.563
  625    HE2  TYR  82           HE2      TYR  82   7.232   4.792  -5.880
  626    HH   TYR  82           HH       TYR  82   9.419   2.654  -6.985
  627    H    ASP  83           H        ASP  83  11.295   3.333   0.026
  628    HA   ASP  83           HA       ASP  83  13.112   5.432   1.175
  629   1HB   ASP  83          2HB       ASP  83  11.758   3.223   2.335
  630   2HB   ASP  83          1HB       ASP  83  13.479   2.838   2.319
  631    H    LEU  84           H        LEU  84  13.397   4.680  -1.479
  632    HA   LEU  84           HA       LEU  84  15.131   2.450  -1.944
  633   1HB   LEU  84          2HB       LEU  84  15.706   3.844  -4.023
  634   2HB   LEU  84          1HB       LEU  84  14.006   3.443  -3.790
  635    HG   LEU  84           HG       LEU  84  14.703   5.895  -2.403
  636   1HD1  LEU  84          1HD1      LEU  84  15.068   5.831  -5.418
  637   2HD1  LEU  84          2HD1      LEU  84  16.366   6.063  -4.248
  638   3HD1  LEU  84          3HD1      LEU  84  15.093   7.272  -4.400
  639   1HD2  LEU  84          1HD2      LEU  84  12.697   4.825  -4.341
  640   2HD2  LEU  84          2HD2      LEU  84  12.831   6.575  -4.174
  641   3HD2  LEU  84          3HD2      LEU  84  12.441   5.582  -2.770
  642    H    GLY  85           H        GLY  85  16.347   3.227   0.262
  643   1HA   GLY  85          2HA       GLY  85  18.928   3.439   0.199
  644   2HA   GLY  85          1HA       GLY  85  18.606   5.007  -0.536
  645    H    SER  86           H        SER  86  16.638   3.621   2.053
  646    HA   SER  86           HA       SER  86  16.424   4.260   4.331
  647   1HB   SER  86          2HB       SER  86  19.123   4.712   3.620
  648   2HB   SER  86          1HB       SER  86  18.594   6.173   4.451
  649    HG   SER  86           HG       SER  86  17.913   3.657   5.492
  650    H    LYS  87           H        LYS  87  15.894   6.050   1.707
  651    HA   LYS  87           HA       LYS  87  15.279   8.582   3.181
  652   1HB   LYS  87          2HB       LYS  87  15.222   8.140   0.191
  653   2HB   LYS  87          1HB       LYS  87  15.493   9.643   1.071
  654   1HG   LYS  87          2HG       LYS  87  17.511   7.845   1.928
  655   2HG   LYS  87          1HG       LYS  87  17.437   7.714   0.171
  656   1HD   LYS  87          2HD       LYS  87  18.699   9.588   0.135
  657   2HD   LYS  87          1HD       LYS  87  17.228  10.444   0.602
  658   1HE   LYS  87          2HE       LYS  87  18.926  11.055   2.211
  659   2HE   LYS  87          1HE       LYS  87  17.854   9.900   3.031
  660   1HZ   LYS  87          1HZ       LYS  87  19.840   8.871   3.394
  661   2HZ   LYS  87          2HZ       LYS  87  20.565   9.506   1.996
  662   3HZ   LYS  87          3HZ       LYS  87  19.485   8.200   1.878
  663    HA   PRO  88           HA       PRO  88  11.222   6.511   2.701
  664   1HB   PRO  88          2HB       PRO  88  10.161   7.566   4.991
  665   2HB   PRO  88          1HB       PRO  88  11.152   6.097   4.970
  666   1HG   PRO  88          2HG       PRO  88  11.908   8.878   5.703
  667   2HG   PRO  88          1HG       PRO  88  12.411   7.342   6.428
  668   1HD   PRO  88          2HD       PRO  88  13.969   8.781   4.710
  669   2HD   PRO  88          1HD       PRO  88  14.082   7.017   4.899
  670    H    VAL  89           H        VAL  89   9.410   7.411   1.776
  671    HA   VAL  89           HA       VAL  89   8.990  10.362   1.984
  672    HB   VAL  89           HB       VAL  89  10.194   9.108  -0.158
  673   1HG1  VAL  89          1HG1      VAL  89   8.621   8.953  -1.990
  674   2HG1  VAL  89          2HG1      VAL  89   7.297   9.491  -0.956
  675   3HG1  VAL  89          3HG1      VAL  89   8.049   7.922  -0.681
  676   1HG2  VAL  89          1HG2      VAL  89  10.162  11.513   0.209
  677   2HG2  VAL  89          2HG2      VAL  89   8.440  11.580  -0.165
  678   3HG2  VAL  89          3HG2      VAL  89   9.602  11.177  -1.429
  679    H    VAL  90           H        VAL  90   6.869  10.565   2.768
  680    HA   VAL  90           HA       VAL  90   5.042   8.281   2.256
  681    HB   VAL  90           HB       VAL  90   5.580   9.468   4.542
  682   1HG1  VAL  90          1HG1      VAL  90   4.908  11.739   3.565
  683   2HG1  VAL  90          2HG1      VAL  90   4.172  11.315   5.111
  684   3HG1  VAL  90          3HG1      VAL  90   3.244  11.158   3.619
  685   1HG2  VAL  90          1HG2      VAL  90   2.651   9.056   3.975
  686   2HG2  VAL  90          2HG2      VAL  90   3.589   8.554   5.382
  687   3HG2  VAL  90          3HG2      VAL  90   3.771   7.699   3.851
  688    H    LEU  91           H        LEU  91   3.803   8.427   0.491
  689    HA   LEU  91           HA       LEU  91   2.835  11.103  -0.440
  690   1HB   LEU  91          2HB       LEU  91   2.834   8.377  -1.729
  691   2HB   LEU  91          1HB       LEU  91   2.457   9.892  -2.540
  692    HG   LEU  91           HG       LEU  91   5.129   9.061  -1.372
  693   1HD1  LEU  91          1HD1      LEU  91   5.524   9.928  -3.940
  694   2HD1  LEU  91          2HD1      LEU  91   3.938   9.171  -4.068
  695   3HD1  LEU  91          3HD1      LEU  91   5.316   8.239  -3.483
  696   1HD2  LEU  91          1HD2      LEU  91   4.687  11.428  -0.876
  697   2HD2  LEU  91          2HD2      LEU  91   4.251  11.713  -2.562
  698   3HD2  LEU  91          3HD2      LEU  91   5.911  11.292  -2.138
  699    H    ARG  92           H        ARG  92   1.406  10.814   1.541
  700    HA   ARG  92           HA       ARG  92  -0.504   8.801   1.864
  701   1HB   ARG  92          2HB       ARG  92  -1.006  11.688   2.414
  702   2HB   ARG  92          1HB       ARG  92  -1.677  10.301   3.253
  703   1HG   ARG  92          2HG       ARG  92   0.660   9.683   3.964
  704   2HG   ARG  92          1HG       ARG  92   1.222  11.204   3.274
  705   1HD   ARG  92          2HD       ARG  92   0.865  11.643   5.605
  706   2HD   ARG  92          1HD       ARG  92  -0.533  12.350   4.768
  707    HE   ARG  92           HE       ARG  92  -1.224   9.678   5.280
  708   1HH1  ARG  92          1HH1      ARG  92   0.370  11.746   7.411
  709   2HH1  ARG  92          2HH1      ARG  92  -0.825  11.657   8.662
  710   1HH2  ARG  92          1HH2      ARG  92  -3.087   9.870   6.731
  711   2HH2  ARG  92          2HH2      ARG  92  -2.784  10.593   8.276
  712    H    SER  93           H        SER  93  -2.944   9.363   1.716
  713    HA   SER  93           HA       SER  93  -3.498  10.115  -1.118
  714   1HB   SER  93          2HB       SER  93  -4.126   7.907  -0.674
  715   2HB   SER  93          1HB       SER  93  -4.611   8.278   0.973
  716    HG   SER  93           HG       SER  93  -6.515   8.930   0.271
  717    H    THR  94           H        THR  94  -5.397  11.455  -1.515
  718    HA   THR  94           HA       THR  94  -6.160  13.163   0.829
  719    HB   THR  94           HB       THR  94  -6.784  14.702  -1.224
  720    HG1  THR  94           HG1      THR  94  -6.303  12.799  -2.621
  721   1HG2  THR  94          1HG2      THR  94  -4.700  14.636   0.484
  722   2HG2  THR  94          2HG2      THR  94  -4.812  15.802  -0.834
  723   3HG2  THR  94          3HG2      THR  94  -3.839  14.344  -1.028
  724    H    VAL  95           H        VAL  95  -7.374  10.558  -0.142
  725    HA   VAL  95           HA       VAL  95 -10.166  11.566  -0.579
  726    HB   VAL  95           HB       VAL  95  -8.532   9.389  -1.883
  727   1HG1  VAL  95          1HG1      VAL  95 -10.280   7.987  -2.003
  728   2HG1  VAL  95          2HG1      VAL  95 -11.228   9.243  -2.796
  729   3HG1  VAL  95          3HG1      VAL  95 -11.255   9.094  -1.041
  730   1HG2  VAL  95          1HG2      VAL  95  -9.468  10.407  -3.930
  731   2HG2  VAL  95          2HG2      VAL  95  -8.656  11.618  -2.939
  732   3HG2  VAL  95          3HG2      VAL  95 -10.416  11.519  -2.944
  733    HA   PRO  96           HA       PRO  96 -11.029   9.182   3.031
  734   1HB   PRO  96          2HB       PRO  96 -13.693   8.668   2.607
  735   2HB   PRO  96          1HB       PRO  96 -13.085  10.256   3.119
  736   1HG   PRO  96          2HG       PRO  96 -13.828   9.311   0.387
  737   2HG   PRO  96          1HG       PRO  96 -14.188  10.854   1.179
  738   1HD   PRO  96          2HD       PRO  96 -12.207  10.615  -0.626
  739   2HD   PRO  96          1HD       PRO  96 -12.083  11.714   0.766
  740    H    ILE  97           H        ILE  97 -10.233   7.095   3.119
  741    HA   ILE  97           HA       ILE  97 -11.136   5.163   1.023
  742    HB   ILE  97           HB       ILE  97  -8.692   5.822   1.457
  743   1HG1  ILE  97          2HG1      ILE  97  -8.126   3.192   1.580
  744   2HG1  ILE  97          1HG1      ILE  97  -9.858   3.091   1.258
  745   1HG2  ILE  97          1HG2      ILE  97  -9.087   5.631   4.004
  746   2HG2  ILE  97          2HG2      ILE  97  -7.588   4.957   3.363
  747   3HG2  ILE  97          3HG2      ILE  97  -8.934   3.891   3.764
  748   1HD1  ILE  97          1HD1      ILE  97  -8.872   3.149  -0.894
  749   2HD1  ILE  97          2HD1      ILE  97  -7.726   4.406  -0.423
  750   3HD1  ILE  97          3HD1      ILE  97  -9.433   4.799  -0.621
  751    H    ASN  98           H        ASN  98 -10.910   5.623   4.535
  752    HA   ASN  98           HA       ASN  98 -11.735   2.936   5.245
  753   1HB   ASN  98          2HB       ASN  98 -11.976   3.972   7.470
  754   2HB   ASN  98          1HB       ASN  98 -10.491   4.529   6.697
  755   1HD2  ASN  98          1HD2      ASN  98 -12.911   5.727   8.537
  756   2HD2  ASN  98          2HD2      ASN  98 -13.026   7.299   7.910
  757    H    THR  99           H        THR  99 -13.565   3.320   3.379
  758    HA   THR  99           HA       THR  99 -16.050   4.049   4.888
  759    HB   THR  99           HB       THR  99 -15.038   5.537   2.908
  760    HG1  THR  99           HG1      THR  99 -17.165   5.531   4.128
  761   1HG2  THR  99          1HG2      THR  99 -15.572   4.904   0.758
  762   2HG2  THR  99          2HG2      THR  99 -16.953   3.936   1.274
  763   3HG2  THR  99          3HG2      THR  99 -15.317   3.307   1.462
  764    H    ASN 100           H        ASN 100 -14.450   1.440   3.991
  765    HA   ASN 100           HA       ASN 100 -15.102  -0.765   3.438
  766   1HB   ASN 100          2HB       ASN 100 -17.459   0.667   4.519
  767   2HB   ASN 100          1HB       ASN 100 -17.820  -0.818   3.640
  768   1HD2  ASN 100          1HD2      ASN 100 -18.248  -2.227   5.396
  769   2HD2  ASN 100          2HD2      ASN 100 -17.109  -2.593   6.600
  770    H    HIS 101           H        HIS 101 -14.770   1.055   1.205
  771    HA   HIS 101           HA       HIS 101 -16.773  -0.118  -0.688
  772   1HB   HIS 101          2HB       HIS 101 -15.840   2.679  -0.257
  773   2HB   HIS 101          1HB       HIS 101 -16.342   2.195  -1.869
  774    HD1  HIS 101           HD1      HIS 101 -18.218   0.262   0.499
  775    HD2  HIS 101           HD2      HIS 101 -18.558   4.123  -1.033
  776    HE1  HIS 101           HE1      HIS 101 -20.582   1.018   0.983
  777    H    TRP 102           H        TRP 102 -15.921  -0.334  -2.913
  778    HA   TRP 102           HA       TRP 102 -13.095  -1.086  -2.924
  779   1HB   TRP 102          2HB       TRP 102 -15.455  -1.189  -4.767
  780   2HB   TRP 102          1HB       TRP 102 -13.847  -1.348  -5.477
  781    HD1  TRP 102           HD1      TRP 102 -16.445  -3.455  -4.117
  782    HE1  TRP 102           HE1      TRP 102 -15.493  -5.694  -3.255
  783    HE3  TRP 102           HE3      TRP 102 -11.495  -2.305  -4.025
  784    HZ2  TRP 102           HZ2      TRP 102 -12.952  -6.833  -2.613
  785    HZ3  TRP 102           HZ3      TRP 102  -9.827  -3.962  -3.300
  786    HH2  TRP 102           HH2      TRP 102 -10.535  -6.237  -2.590
  787    H    THR 103           H        THR 103 -11.767   0.738  -2.799
  788    HA   THR 103           HA       THR 103 -12.317   2.991  -4.686
  789    HB   THR 103           HB       THR 103 -10.617   2.624  -2.208
  790    HG1  THR 103           HG1      THR 103 -13.005   3.798  -2.881
  791   1HG2  THR 103          1HG2      THR 103 -10.645   4.943  -4.162
  792   2HG2  THR 103          2HG2      THR 103  -9.267   3.918  -3.760
  793   3HG2  THR 103          3HG2      THR 103  -9.933   5.013  -2.549
  794    H    HIS 104           H        HIS 104 -10.179   3.914  -5.659
  795    HA   HIS 104           HA       HIS 104  -8.446   1.610  -6.464
  796   1HB   HIS 104          2HB       HIS 104 -10.068   2.601  -8.166
  797   2HB   HIS 104          1HB       HIS 104  -9.137   4.092  -8.062
  798    HD1  HIS 104           HD1      HIS 104  -7.569   0.662  -7.946
  799    HD2  HIS 104           HD2      HIS 104  -7.905   3.865 -10.591
  800    HE1  HIS 104           HE1      HIS 104  -5.981   0.180  -9.859
  801    H    ILE 105           H        ILE 105  -6.209   2.033  -6.434
  802    HA   ILE 105           HA       ILE 105  -5.386   4.776  -5.561
  803    HB   ILE 105           HB       ILE 105  -3.931   2.420  -4.466
  804   1HG1  ILE 105          2HG1      ILE 105  -6.688   3.185  -3.440
  805   2HG1  ILE 105          1HG1      ILE 105  -6.318   1.692  -4.303
  806   1HG2  ILE 105          1HG2      ILE 105  -3.316   3.953  -2.918
  807   2HG2  ILE 105          2HG2      ILE 105  -4.979   4.485  -2.669
  808   3HG2  ILE 105          3HG2      ILE 105  -4.033   5.143  -4.004
  809   1HD1  ILE 105          1HD1      ILE 105  -6.123   0.973  -2.103
  810   2HD1  ILE 105          2HD1      ILE 105  -5.521   2.531  -1.538
  811   3HD1  ILE 105          3HD1      ILE 105  -4.458   1.447  -2.438
  812    H    LYS 106           H        LYS 106  -3.060   5.232  -6.096
  813    HA   LYS 106           HA       LYS 106  -1.793   3.273  -7.934
  814   1HB   LYS 106          2HB       LYS 106  -3.545   5.037  -8.988
  815   2HB   LYS 106          1HB       LYS 106  -2.081   6.021  -9.028
  816   1HG   LYS 106          2HG       LYS 106  -1.684   3.247  -9.933
  817   2HG   LYS 106          1HG       LYS 106  -2.776   4.184 -10.950
  818   1HD   LYS 106          2HD       LYS 106  -0.140   5.336 -10.057
  819   2HD   LYS 106          1HD       LYS 106  -0.233   4.284 -11.471
  820   1HE   LYS 106          2HE       LYS 106  -2.332   6.024 -11.919
  821   2HE   LYS 106          1HE       LYS 106  -1.112   7.076 -11.175
  822   1HZ   LYS 106          1HZ       LYS 106  -0.234   7.063 -13.236
  823   2HZ   LYS 106          2HZ       LYS 106  -1.009   5.618 -13.686
  824   3HZ   LYS 106          3HZ       LYS 106   0.413   5.570 -12.756
  825    H    ALA 107           H        ALA 107   0.434   3.650  -8.180
  826    HA   ALA 107           HA       ALA 107   1.598   6.029  -6.812
  827   1HB   ALA 107          1HB       ALA 107   3.181   3.882  -6.011
  828   2HB   ALA 107          2HB       ALA 107   1.536   3.252  -5.902
  829   3HB   ALA 107          3HB       ALA 107   1.983   4.704  -5.012
  830    H    TYR 108           H        TYR 108   2.582   6.819  -8.678
  831    HA   TYR 108           HA       TYR 108   4.463   4.943 -10.067
  832   1HB   TYR 108          2HB       TYR 108   4.089   6.309 -12.052
  833   2HB   TYR 108          1HB       TYR 108   2.531   5.800 -11.402
  834    HD1  TYR 108           HD1      TYR 108   1.211   7.411  -9.954
  835    HD2  TYR 108           HD2      TYR 108   4.673   8.607 -12.200
  836    HE1  TYR 108           HE1      TYR 108   0.529   9.785  -9.746
  837    HE2  TYR 108           HE2      TYR 108   3.990  10.981 -11.990
  838    HH   TYR 108           HH       TYR 108   2.465  12.385 -11.231
  839    H    ARG 109           H        ARG 109   6.384   5.368  -9.078
  840    HA   ARG 109           HA       ARG 109   7.064   8.123  -8.296
  841   1HB   ARG 109          2HB       ARG 109   7.531   6.387  -6.720
  842   2HB   ARG 109          1HB       ARG 109   8.336   5.405  -7.946
  843   1HG   ARG 109          2HG       ARG 109   9.390   8.154  -7.392
  844   2HG   ARG 109          1HG       ARG 109   9.753   6.864  -6.243
  845   1HD   ARG 109          2HD       ARG 109  10.291   5.582  -8.586
  846   2HD   ARG 109          1HD       ARG 109  10.744   7.245  -9.010
  847    HE   ARG 109           HE       ARG 109  11.728   6.619  -6.387
  848   1HH1  ARG 109          1HH2      ARG 109  12.106   5.082  -9.381
  849   2HH1  ARG 109          2HH2      ARG 109  13.837   5.152  -9.382
  850   1HH2  ARG 109          1HH1      ARG 109  14.013   7.099  -6.514
  851   2HH2  ARG 109          2HH1      ARG 109  14.919   6.299  -7.754
  852    H    VAL 110           H        VAL 110   8.914   9.245  -9.070
  853    HA   VAL 110           HA       VAL 110  10.207   8.131 -11.528
  854    HB   VAL 110           HB       VAL 110   8.986  10.880 -11.112
  855   1HG1  VAL 110          1HG1      VAL 110  10.477   9.647 -13.445
  856   2HG1  VAL 110          2HG1      VAL 110  10.946  11.070 -12.515
  857   3HG1  VAL 110          3HG1      VAL 110   9.530  11.129 -13.563
  858   1HG2  VAL 110          1HG2      VAL 110   7.144   9.557 -11.590
  859   2HG2  VAL 110          2HG2      VAL 110   8.102   8.356 -12.455
  860   3HG2  VAL 110          3HG2      VAL 110   7.695   9.886 -13.232
  861    H    GLN 111           H        GLN 111  12.206   7.839 -10.453
  862    HA   GLN 111           HA       GLN 111  14.243   8.450  -9.406
  863   1HB   GLN 111          2HB       GLN 111  13.659  10.936 -11.038
  864   2HB   GLN 111          1HB       GLN 111  15.248  10.308 -10.602
  865   1HG   GLN 111          2HG       GLN 111  14.867   8.298 -11.933
  866   2HG   GLN 111          1HG       GLN 111  13.222   8.819 -12.302
  867   1HE2  GLN 111          1HE2      GLN 111  15.938  11.092 -12.179
  868   2HE2  GLN 111          2HE2      GLN 111  15.969  11.422 -13.844
  869    H    ARG 112           H        ARG 112  14.082   8.841  -7.216
  870    HA   ARG 112           HA       ARG 112  13.834   9.918  -5.197
  871   1HB   ARG 112          2HB       ARG 112  14.874  12.045  -5.096
  872   2HB   ARG 112          1HB       ARG 112  15.652  11.176  -6.409
  873   1HG   ARG 112          2HG       ARG 112  13.336  12.802  -7.242
  874   2HG   ARG 112          1HG       ARG 112  14.681  13.725  -6.592
  875   1HD   ARG 112          2HD       ARG 112  15.447  11.562  -8.473
  876   2HD   ARG 112          1HD       ARG 112  14.585  12.938  -9.190
  877    HE   ARG 112           HE       ARG 112  17.089  13.190  -7.568
  878   1HH1  ARG 112          1HH2      ARG 112  14.540  14.816  -9.102
  879   2HH1  ARG 112          2HH2      ARG 112  15.544  15.994  -9.877
  880   1HH2  ARG 112          1HH1      ARG 112  18.516  14.494  -8.885
  881   2HH2  ARG 112          2HH1      ARG 112  17.803  15.813  -9.756
  882    H    GLU 113           H        GLU 113  11.934  11.685  -7.720
  883    HA   GLU 113           HA       GLU 113  10.079  12.541  -5.572
  884   1HB   GLU 113          2HB       GLU 113  10.607  14.296  -7.032
  885   2HB   GLU 113          1HB       GLU 113  10.602  13.238  -8.439
  886   1HG   GLU 113          2HG       GLU 113   8.029  13.425  -6.982
  887   2HG   GLU 113          1HG       GLU 113   8.542  14.893  -7.811
  888    H    GLY 114           H        GLY 114   8.663  10.989  -5.006
  889   1HA   GLY 114          2HA       GLY 114   7.639   9.164  -7.100
  890   2HA   GLY 114          1HA       GLY 114   7.499   8.896  -5.371
  891    H    SER 115           H        SER 115   5.271   8.654  -7.117
  892    HA   SER 115           HA       SER 115   3.602  10.950  -6.147
  893   1HB   SER 115          2HB       SER 115   4.189  11.152  -8.550
  894   2HB   SER 115          1HB       SER 115   3.492   9.560  -8.843
  895    HG   SER 115           HG       SER 115   2.240  11.827  -8.898
  896    H    LEU 116           H        LEU 116   1.340  10.381  -5.819
  897    HA   LEU 116           HA       LEU 116   0.649   7.502  -5.752
  898   1HB   LEU 116          2HB       LEU 116   1.605   8.529  -3.566
  899   2HB   LEU 116          1HB       LEU 116   0.116   9.472  -3.512
  900    HG   LEU 116           HG       LEU 116   0.023   7.335  -2.186
  901   1HD1  LEU 116          1HD1      LEU 116  -1.989   6.785  -4.225
  902   2HD1  LEU 116          2HD1      LEU 116  -1.888   8.506  -3.851
  903   3HD1  LEU 116          3HD1      LEU 116  -2.202   7.340  -2.569
  904   1HD2  LEU 116          1HD2      LEU 116  -0.457   5.651  -4.491
  905   2HD2  LEU 116          2HD2      LEU 116   0.626   5.384  -3.129
  906   3HD2  LEU 116          3HD2      LEU 116   1.179   6.303  -4.526
  907    H    GLN 117           H        GLN 117  -1.683   7.219  -5.944
  908    HA   GLN 117           HA       GLN 117  -3.309   9.693  -6.203
  909   1HB   GLN 117          2HB       GLN 117  -2.067   8.334  -8.329
  910   2HB   GLN 117          1HB       GLN 117  -3.774   7.910  -8.419
  911   1HG   GLN 117          2HG       GLN 117  -4.420  10.057  -8.906
  912   2HG   GLN 117          1HG       GLN 117  -3.138  10.774  -7.924
  913   1HE2  GLN 117          1HE2      GLN 117  -2.271   8.223 -10.135
  914   2HE2  GLN 117          2HE2      GLN 117  -1.452   9.212 -11.237
  915    H    VAL 118           H        VAL 118  -5.469   9.336  -5.831
  916    HA   VAL 118           HA       VAL 118  -6.272   6.568  -5.064
  917    HB   VAL 118           HB       VAL 118  -7.246   9.362  -4.431
  918   1HG1  VAL 118          1HG1      VAL 118  -8.825   7.007  -4.631
  919   2HG1  VAL 118          2HG1      VAL 118  -9.302   8.564  -3.956
  920   3HG1  VAL 118          3HG1      VAL 118  -8.602   7.330  -2.911
  921   1HG2  VAL 118          1HG2      VAL 118  -5.423   7.556  -3.217
  922   2HG2  VAL 118          2HG2      VAL 118  -6.852   7.610  -2.184
  923   3HG2  VAL 118          3HG2      VAL 118  -5.993   9.099  -2.580
  924    H    GLY 119           H        GLY 119  -6.862   5.740  -7.097
  925   1HA   GLY 119          2HA       GLY 119  -8.272   5.402  -8.946
  926   2HA   GLY 119          1HA       GLY 119  -9.336   6.643  -8.285
  927    H    ASN 120           H        ASN 120  -5.912   6.987  -9.162
  928    HA   ASN 120           HA       ASN 120  -4.884   8.437 -10.722
  929   1HB   ASN 120          2HB       ASN 120  -6.246   6.875 -12.144
  930   2HB   ASN 120          1HB       ASN 120  -7.542   8.073 -12.119
  931   1HD2  ASN 120          1HD2      ASN 120  -4.377   7.326 -13.467
  932   2HD2  ASN 120          2HD2      ASN 120  -4.299   8.658 -14.514
  933    H    GLU 121           H        GLU 121  -6.555   9.570  -8.554
  934    HA   GLU 121           HA       GLU 121  -7.487  12.105  -9.858
  935   1HB   GLU 121          2HB       GLU 121  -8.461  10.312  -7.740
  936   2HB   GLU 121          1HB       GLU 121  -8.546  12.015  -7.318
  937   1HG   GLU 121          2HG       GLU 121  -9.657  12.415  -9.553
  938   2HG   GLU 121          1HG       GLU 121  -9.746  10.664  -9.741
  939    H    ALA 122           H        ALA 122  -7.606  13.585  -7.432
  940    HA   ALA 122           HA       ALA 122  -5.376  15.068  -7.171
  941   1HB   ALA 122          1HB       ALA 122  -6.601  13.894  -4.677
  942   2HB   ALA 122          2HB       ALA 122  -7.549  14.925  -5.747
  943   3HB   ALA 122          3HB       ALA 122  -6.096  15.556  -4.973
  944    HA   PRO 123           HA       PRO 123  -2.519  11.643  -6.309
  945   1HB   PRO 123          2HB       PRO 123  -0.402  12.741  -7.636
  946   2HB   PRO 123          1HB       PRO 123  -1.668  11.799  -8.439
  947   1HG   PRO 123          2HG       PRO 123  -1.258  14.730  -8.356
  948   2HG   PRO 123          1HG       PRO 123  -1.918  13.718  -9.647
  949   1HD   PRO 123          2HD       PRO 123  -3.419  15.272  -7.919
  950   2HD   PRO 123          1HD       PRO 123  -4.039  13.897  -8.858
  951    H    ILE 124           H        ILE 124  -0.992  11.522  -4.688
  952    HA   ILE 124           HA       ILE 124  -0.174  14.097  -3.389
  953    HB   ILE 124           HB       ILE 124  -0.590  11.248  -2.430
  954   1HG1  ILE 124          2HG1      ILE 124  -2.093  12.624  -0.805
  955   2HG1  ILE 124          1HG1      ILE 124  -1.931  13.910  -2.002
  956   1HG2  ILE 124          1HG2      ILE 124   0.836  13.559  -1.146
  957   2HG2  ILE 124          2HG2      ILE 124   1.268  11.848  -1.151
  958   3HG2  ILE 124          3HG2      ILE 124  -0.063  12.420  -0.144
  959   1HD1  ILE 124          1HD1      ILE 124  -2.748  11.120  -2.802
  960   2HD1  ILE 124          2HD1      ILE 124  -2.964  12.626  -3.695
  961   3HD1  ILE 124          3HD1      ILE 124  -3.934  12.304  -2.259
  962    H    THR 125           H        THR 125   1.773  14.516  -4.477
  963    HA   THR 125           HA       THR 125   3.717  12.264  -4.734
  964    HB   THR 125           HB       THR 125   4.600  13.517  -6.563
  965    HG1  THR 125           HG1      THR 125   3.211  15.719  -6.655
  966   1HG2  THR 125          1HG2      THR 125   2.027  12.653  -6.533
  967   2HG2  THR 125          2HG2      THR 125   2.804  13.337  -7.960
  968   3HG2  THR 125          3HG2      THR 125   1.780  14.351  -6.944
  969    H    GLY 126           H        GLY 126   6.005  12.870  -4.502
  970   1HA   GLY 126          2HA       GLY 126   6.938  15.173  -3.107
  971   2HA   GLY 126          1HA       GLY 126   6.664  13.871  -1.942
  972    H    SER 127           H        SER 127   9.315  14.688  -2.368
  973    HA   SER 127           HA       SER 127  10.340  12.291  -3.811
  974   1HB   SER 127          2HB       SER 127  11.782  14.869  -4.048
  975   2HB   SER 127          1HB       SER 127  11.670  13.562  -5.199
  976    HG   SER 127           HG       SER 127  10.078  15.754  -4.856
  977    H    SER 128           H        SER 128  12.775  11.916  -3.265
  978    HA   SER 128           HA       SER 128  13.032  12.298  -0.317
  979   1HB   SER 128          2HB       SER 128  14.501  10.427  -0.465
  980   2HB   SER 128          1HB       SER 128  13.220  10.085  -1.625
  981    HG   SER 128           HG       SER 128  15.837  11.061  -2.089
  982    HA   PRO 129           HA       PRO 129  16.320  15.197  -0.647
  983   1HB   PRO 129          2HB       PRO 129  18.001  14.368   1.353
  984   2HB   PRO 129          1HB       PRO 129  16.452  15.171   1.677
  985   1HG   PRO 129          2HG       PRO 129  17.133  12.270   1.759
  986   2HG   PRO 129          1HG       PRO 129  16.113  13.219   2.853
  987   1HD   PRO 129          2HD       PRO 129  15.102  11.606   0.916
  988   2HD   PRO 129          1HD       PRO 129  14.280  13.080   1.479
  989    H    LEU 130           H        LEU 130  16.555  13.413  -2.664
  990    HA   LEU 130           HA       LEU 130  18.010  12.129  -3.990
  991   1HB   LEU 130          2HB       LEU 130  19.706  14.304  -2.717
  992   2HB   LEU 130          1HB       LEU 130  20.284  13.303  -4.051
  993    HG   LEU 130           HG       LEU 130  17.899  14.053  -5.057
  994   1HD1  LEU 130          1HD1      LEU 130  18.834  16.531  -3.606
  995   2HD1  LEU 130          2HD1      LEU 130  17.620  15.463  -2.905
  996   3HD1  LEU 130          3HD1      LEU 130  17.304  16.265  -4.443
  997   1HD2  LEU 130          1HD2      LEU 130  19.390  14.762  -6.592
  998   2HD2  LEU 130          2HD2      LEU 130  20.664  14.784  -5.372
  999   3HD2  LEU 130          3HD2      LEU 130  19.660  16.212  -5.625
 1000    H    GLY 131           H        GLY 131  20.698  11.458  -3.657
 1001   1HA   GLY 131          2HA       GLY 131  22.226  10.361  -2.117
 1002   2HA   GLY 131          1HA       GLY 131  20.886  10.148  -0.993
 1003    H    ALA 132           H        ALA 132  19.962   9.426  -4.171
 1004    HA   ALA 132           HA       ALA 132  20.599   6.524  -3.792
 1005   1HB   ALA 132          1HB       ALA 132  17.977   7.235  -4.977
 1006   2HB   ALA 132          2HB       ALA 132  18.167   7.656  -3.275
 1007   3HB   ALA 132          3HB       ALA 132  18.374   5.985  -3.798
 1008    H    THR 133           H        THR 133  20.985   5.404  -5.753
 1009    HA   THR 133           HA       THR 133  20.759   6.996  -8.282
 1010    HB   THR 133           HB       THR 133  23.156   5.387  -7.348
 1011    HG1  THR 133           HG1      THR 133  23.537   7.113  -6.239
 1012   1HG2  THR 133          1HG2      THR 133  24.257   6.640  -9.244
 1013   2HG2  THR 133          2HG2      THR 133  22.651   7.183  -9.732
 1014   3HG2  THR 133          3HG2      THR 133  23.045   5.464  -9.753
 1015    H    GLN 134           H        GLN 134  19.594   4.385  -6.846
 1016    HA   GLN 134           HA       GLN 134  18.979   2.969  -9.262
 1017   1HB   GLN 134          2HB       GLN 134  21.562   2.512  -8.078
 1018   2HB   GLN 134          1HB       GLN 134  20.609   1.034  -7.961
 1019   1HG   GLN 134          2HG       GLN 134  20.102   1.172 -10.377
 1020   2HG   GLN 134          1HG       GLN 134  21.078   2.636 -10.492
 1021   1HE2  GLN 134          1HE2      GLN 134  21.226  -0.876 -10.142
 1022   2HE2  GLN 134          2HE2      GLN 134  22.910  -1.003 -10.316
 1023    H    LEU 135           H        LEU 135  17.759   0.972  -8.810
 1024    HA   LEU 135           HA       LEU 135  17.224   0.161  -6.062
 1025   1HB   LEU 135          2HB       LEU 135  15.958   2.193  -5.989
 1026   2HB   LEU 135          1HB       LEU 135  15.304   1.926  -7.607
 1027    HG   LEU 135           HG       LEU 135  14.699  -0.336  -5.909
 1028   1HD1  LEU 135          1HD1      LEU 135  13.258   2.087  -4.947
 1029   2HD1  LEU 135          2HD1      LEU 135  14.885   1.822  -4.323
 1030   3HD1  LEU 135          3HD1      LEU 135  13.639   0.594  -4.091
 1031   1HD2  LEU 135          1HD2      LEU 135  12.852  -0.249  -7.207
 1032   2HD2  LEU 135          2HD2      LEU 135  13.575   1.149  -8.005
 1033   3HD2  LEU 135          3HD2      LEU 135  12.467   1.379  -6.651
 1034    H    ASP 136           H        ASP 136  18.030  -1.571  -7.870
 1035    HA   ASP 136           HA       ASP 136  15.918  -2.674  -9.566
 1036   1HB   ASP 136          2HB       ASP 136  18.484  -3.973  -8.603
 1037   2HB   ASP 136          1HB       ASP 136  17.621  -4.281 -10.112
 1038    H    THR 137           H        THR 137  14.260  -3.938  -8.739
 1039    HA   THR 137           HA       THR 137  14.799  -5.460  -6.206
 1040    HB   THR 137           HB       THR 137  12.149  -5.089  -6.133
 1041    HG1  THR 137           HG1      THR 137  11.492  -3.529  -7.383
 1042   1HG2  THR 137          1HG2      THR 137  14.458  -3.426  -5.278
 1043   2HG2  THR 137          2HG2      THR 137  13.201  -4.192  -4.306
 1044   3HG2  THR 137          3HG2      THR 137  12.866  -2.682  -5.155
 1045    H    ASP 138           H        ASP 138  13.417  -7.433  -5.976
 1046    HA   ASP 138           HA       ASP 138  13.262  -8.893  -8.539
 1047   1HB   ASP 138          2HB       ASP 138  12.921 -10.817  -7.000
 1048   2HB   ASP 138          1HB       ASP 138  14.350  -9.875  -6.570
 1049    H    GLY 139           H        GLY 139  11.280  -6.746  -7.847
 1050   1HA   GLY 139          2HA       GLY 139   8.953  -6.426  -7.894
 1051   2HA   GLY 139          1HA       GLY 139   8.926  -7.909  -8.851
 1052    H    ALA 140           H        ALA 140  10.314  -8.188  -5.705
 1053    HA   ALA 140           HA       ALA 140   8.389 -10.146  -4.861
 1054   1HB   ALA 140          1HB       ALA 140  10.324 -10.421  -3.682
 1055   2HB   ALA 140          2HB       ALA 140   9.615  -9.251  -2.570
 1056   3HB   ALA 140          3HB       ALA 140  10.748  -8.715  -3.810
 1057    H    LEU 141           H        LEU 141   6.816  -9.879  -3.029
 1058    HA   LEU 141           HA       LEU 141   6.112  -7.101  -2.319
 1059   1HB   LEU 141          2HB       LEU 141   5.014  -7.094  -4.366
 1060   2HB   LEU 141          1HB       LEU 141   4.670  -8.820  -4.304
 1061    HG   LEU 141           HG       LEU 141   2.993  -8.429  -2.537
 1062   1HD1  LEU 141          1HD1      LEU 141   2.883  -6.493  -1.384
 1063   2HD1  LEU 141          2HD1      LEU 141   2.800  -5.545  -2.870
 1064   3HD1  LEU 141          3HD1      LEU 141   4.367  -6.009  -2.207
 1065   1HD2  LEU 141          1HD2      LEU 141   2.658  -8.027  -5.174
 1066   2HD2  LEU 141          2HD2      LEU 141   2.261  -6.405  -4.606
 1067   3HD2  LEU 141          3HD2      LEU 141   1.344  -7.793  -4.022
 1068    H    TRP 142           H        TRP 142   4.872  -6.956  -0.504
 1069    HA   TRP 142           HA       TRP 142   3.718  -9.438   0.724
 1070   1HB   TRP 142          2HB       TRP 142   5.264  -7.195   2.079
 1071   2HB   TRP 142          1HB       TRP 142   4.600  -8.616   2.882
 1072    HD1  TRP 142           HD1      TRP 142   6.931  -8.010  -0.161
 1073    HE1  TRP 142           HE1      TRP 142   8.885  -9.684  -0.010
 1074    HE3  TRP 142           HE3      TRP 142   5.631 -10.493   4.111
 1075    HZ2  TRP 142           HZ2      TRP 142   9.784 -11.795   1.701
 1076    HZ3  TRP 142           HZ3      TRP 142   7.060 -12.325   4.980
 1077    HH2  TRP 142           HH2      TRP 142   9.129 -12.981   3.783
 1078    H    LEU 143           H        LEU 143   1.544  -8.746   0.179
 1079    HA   LEU 143           HA       LEU 143   0.847  -6.008   1.104
 1080   1HB   LEU 143          2HB       LEU 143   0.673  -6.730  -1.335
 1081   2HB   LEU 143          1HB       LEU 143  -0.693  -7.727  -0.830
 1082    HG   LEU 143           HG       LEU 143  -0.800  -4.970   0.174
 1083   1HD1  LEU 143          1HD1      LEU 143  -1.694  -4.914  -2.564
 1084   2HD1  LEU 143          2HD1      LEU 143   0.030  -5.269  -2.473
 1085   3HD1  LEU 143          3HD1      LEU 143  -0.612  -3.810  -1.718
 1086   1HD2  LEU 143          1HD2      LEU 143  -3.075  -5.264  -0.102
 1087   2HD2  LEU 143          2HD2      LEU 143  -2.560  -6.943   0.057
 1088   3HD2  LEU 143          3HD2      LEU 143  -2.871  -6.264  -1.541
 1089    H    GLY 144           H        GLY 144  -0.269  -5.854   2.908
 1090   1HA   GLY 144          2HA       GLY 144  -2.604  -6.308   3.748
 1091   2HA   GLY 144          1HA       GLY 144  -2.219  -8.028   3.598
 1092    H    GLY 145           H        GLY 145   0.492  -6.375   4.545
 1093   1HA   GLY 145          2HA       GLY 145   0.429  -5.553   7.056
 1094   2HA   GLY 145          1HA       GLY 145   0.029  -7.246   7.341
 1095    H    MET 146           H        MET 146   1.929  -7.715   8.402
 1096    HA   MET 146           HA       MET 146   4.263  -8.021   6.602
 1097   1HB   MET 146          2HB       MET 146   3.809  -5.859   8.264
 1098   2HB   MET 146          1HB       MET 146   4.941  -6.862   9.170
 1099   1HG   MET 146          2HG       MET 146   6.255  -5.411   7.796
 1100   2HG   MET 146          1HG       MET 146   6.327  -6.985   7.064
 1101   1HE   MET 146          1HE       MET 146   5.872  -7.685   5.333
 1102   2HE   MET 146          2HE       MET 146   5.612  -6.790   3.842
 1103   3HE   MET 146          3HE       MET 146   4.241  -7.470   4.693
 1104    H    GLU 147           H        GLU 147   4.687 -10.167   6.855
 1105    HA   GLU 147           HA       GLU 147   4.037 -11.907   8.949
 1106   1HB   GLU 147          2HB       GLU 147   5.374 -11.961   6.564
 1107   2HB   GLU 147          1HB       GLU 147   6.707 -12.216   7.693
 1108   1HG   GLU 147          2HG       GLU 147   4.356 -13.786   8.419
 1109   2HG   GLU 147          1HG       GLU 147   4.920 -14.168   6.793
 1110    H    ARG 148           H        ARG 148   6.451  -9.452   8.772
 1111    HA   ARG 148           HA       ARG 148   7.164  -9.831  11.610
 1112   1HB   ARG 148          2HB       ARG 148   9.520  -9.943  11.176
 1113   2HB   ARG 148          1HB       ARG 148   8.786 -11.107  10.084
 1114   1HG   ARG 148          2HG       ARG 148   9.894  -8.372   9.423
 1115   2HG   ARG 148          1HG       ARG 148  10.388  -9.930   8.778
 1116   1HD   ARG 148          2HD       ARG 148   7.931 -10.078   7.888
 1117   2HD   ARG 148          1HD       ARG 148   7.935  -8.317   8.103
 1118    HE   ARG 148           HE       ARG 148   9.082  -9.485   5.891
 1119   1HH1  ARG 148          1HH2      ARG 148   9.515  -6.572   6.794
 1120   2HH1  ARG 148          2HH2      ARG 148  11.247  -6.487   6.769
 1121   1HH2  ARG 148          1HH1      ARG 148  11.674  -9.929   6.639
 1122   2HH2  ARG 148          2HH1      ARG 148  12.469  -8.391   6.683
 1123    H    LEU 149           H        LEU 149   5.819  -7.941  11.710
 1124    HA   LEU 149           HA       LEU 149   6.330  -5.597  10.159
 1125   1HB   LEU 149          2HB       LEU 149   4.390  -6.587  11.842
 1126   2HB   LEU 149          1HB       LEU 149   5.056  -5.265  12.786
 1127    HG   LEU 149           HG       LEU 149   3.746  -3.857  11.620
 1128   1HD1  LEU 149          1HD1      LEU 149   4.251  -3.287   9.299
 1129   2HD1  LEU 149          2HD1      LEU 149   5.175  -4.754   9.104
 1130   3HD1  LEU 149          3HD1      LEU 149   5.749  -3.504  10.189
 1131   1HD2  LEU 149          1HD2      LEU 149   2.411  -4.753   9.622
 1132   2HD2  LEU 149          2HD2      LEU 149   2.138  -5.526  11.176
 1133   3HD2  LEU 149          3HD2      LEU 149   3.152  -6.310   9.971
 1134    H    SER 150           H        SER 150   8.701  -6.666  11.877
 1135    HA   SER 150           HA       SER 150   9.266  -4.685  13.889
 1136   1HB   SER 150          2HB       SER 150  11.549  -5.536  13.633
 1137   2HB   SER 150          1HB       SER 150  10.443  -6.898  13.473
 1138    HG   SER 150           HG       SER 150  10.730  -6.876  11.299
 1139    H    VAL 151           H        VAL 151   9.130  -4.773  10.490
 1140    HA   VAL 151           HA       VAL 151  10.838  -2.584   9.760
 1141    HB   VAL 151           HB       VAL 151  10.033  -4.580   8.468
 1142   1HG1  VAL 151          1HG1      VAL 151   7.845  -5.030   8.615
 1143   2HG1  VAL 151          2HG1      VAL 151   7.584  -3.722   7.459
 1144   3HG1  VAL 151          3HG1      VAL 151   7.470  -3.407   9.191
 1145   1HG2  VAL 151          1HG2      VAL 151  10.803  -3.166   6.855
 1146   2HG2  VAL 151          2HG2      VAL 151   9.948  -1.778   7.528
 1147   3HG2  VAL 151          3HG2      VAL 151   9.094  -2.924   6.494
 1148    H    ALA 152           H        ALA 152   8.079  -1.763   8.179
 1149    HA   ALA 152           HA       ALA 152   6.418  -0.104   8.462
 1150   1HB   ALA 152          1HB       ALA 152   6.479  -1.429  10.819
 1151   2HB   ALA 152          2HB       ALA 152   5.489   0.004  10.568
 1152   3HB   ALA 152          3HB       ALA 152   7.046   0.146  11.369
 1153    H    HIS 153           H        HIS 153   8.776   0.682  11.022
 1154    HA   HIS 153           HA       HIS 153  10.123   2.546  11.358
 1155   1HB   HIS 153          2HB       HIS 153  10.522   1.419   8.804
 1156   2HB   HIS 153          1HB       HIS 153  10.587   3.170   8.602
 1157    HD1  HIS 153           HD1      HIS 153  13.159   3.252   8.338
 1158    HD2  HIS 153           HD2      HIS 153  11.901   1.542  11.927
 1159    HE1  HIS 153           HE1      HIS 153  15.215   3.072   9.807
 1160    H    LYS 154           H        LYS 154  10.251   4.704  11.216
 1161    HA   LYS 154           HA       LYS 154   9.367   6.893  11.309
 1162   1HB   LYS 154          2HB       LYS 154   9.176   7.756   9.108
 1163   2HB   LYS 154          1HB       LYS 154  10.276   6.384   8.990
 1164   1HG   LYS 154          2HG       LYS 154   8.832   5.184   7.706
 1165   2HG   LYS 154          1HG       LYS 154   7.429   5.679   8.646
 1166   1HD   LYS 154          2HD       LYS 154   8.742   7.777   7.024
 1167   2HD   LYS 154          1HD       LYS 154   7.844   6.540   6.146
 1168   1HE   LYS 154          2HE       LYS 154   6.512   7.710   8.546
 1169   2HE   LYS 154          1HE       LYS 154   6.624   8.736   7.102
 1170   1HZ   LYS 154          1HZ       LYS 154   5.841   5.906   6.850
 1171   2HZ   LYS 154          2HZ       LYS 154   5.497   7.207   5.815
 1172   3HZ   LYS 154          3HZ       LYS 154   4.678   7.059   7.295
 1173    H    LEU 155           H        LEU 155   7.072   4.461  11.229
 1174    HA   LEU 155           HA       LEU 155   4.920   6.509  11.363
 1175   1HB   LEU 155          2HB       LEU 155   3.759   5.581   9.641
 1176   2HB   LEU 155          1HB       LEU 155   5.343   4.990   9.175
 1177    HG   LEU 155           HG       LEU 155   3.958   3.110   9.003
 1178   1HD1  LEU 155          1HD1      LEU 155   5.318   1.774  10.149
 1179   2HD1  LEU 155          2HD1      LEU 155   4.479   2.176  11.646
 1180   3HD1  LEU 155          3HD1      LEU 155   5.851   3.144  11.115
 1181   1HD2  LEU 155          1HD2      LEU 155   2.586   4.314  11.339
 1182   2HD2  LEU 155          2HD2      LEU 155   2.531   2.562  11.203
 1183   3HD2  LEU 155          3HD2      LEU 155   1.915   3.569   9.896
 1184    HA   PRO 156           HA       PRO 156   3.708   4.676  15.088
 1185   1HB   PRO 156          2HB       PRO 156   0.986   5.000  15.006
 1186   2HB   PRO 156          1HB       PRO 156   2.133   6.323  15.301
 1187   1HG   PRO 156          2HG       PRO 156   0.765   5.534  12.768
 1188   2HG   PRO 156          1HG       PRO 156   1.033   7.149  13.448
 1189   1HD   PRO 156          2HD       PRO 156   2.564   6.173  11.462
 1190   2HD   PRO 156          1HD       PRO 156   3.225   7.237  12.725
 1191    H    LYS 157           H        LYS 157   1.389   3.357  15.766
 1192    HA   LYS 157           HA       LYS 157   1.952   0.665  15.278
 1193   1HB   LYS 157          2HB       LYS 157  -0.036   2.313  16.559
 1194   2HB   LYS 157          1HB       LYS 157  -0.796   0.888  15.845
 1195   1HG   LYS 157          2HG       LYS 157  -0.067   0.363  18.117
 1196   2HG   LYS 157          1HG       LYS 157   0.915  -0.541  16.962
 1197   1HD   LYS 157          2HD       LYS 157   2.163   1.989  17.352
 1198   2HD   LYS 157          1HD       LYS 157   1.790   1.328  18.945
 1199   1HE   LYS 157          2HE       LYS 157   2.906  -0.795  18.329
 1200   2HE   LYS 157          1HE       LYS 157   3.304  -0.114  16.738
 1201   1HZ   LYS 157          1HZ       LYS 157   4.350   0.599  19.374
 1202   2HZ   LYS 157          2HZ       LYS 157   4.137   1.858  18.251
 1203   3HZ   LYS 157          3HZ       LYS 157   5.145   0.543  17.877
 1204    H    ALA 158           H        ALA 158   0.500   2.780  12.986
 1205    HA   ALA 158           HA       ALA 158  -1.470   1.374  11.641
 1206   1HB   ALA 158          1HB       ALA 158   0.377   3.392  11.085
 1207   2HB   ALA 158          2HB       ALA 158  -0.950   2.886  10.040
 1208   3HB   ALA 158          3HB       ALA 158   0.656   2.188   9.826
 1209    H    TYR 159           H        TYR 159   1.973   0.604  11.693
 1210    HA   TYR 159           HA       TYR 159   1.538  -1.736   9.958
 1211   1HB   TYR 159          2HB       TYR 159   3.850  -0.394  11.343
 1212   2HB   TYR 159          1HB       TYR 159   4.050  -1.958  10.545
 1213    HD1  TYR 159           HD1      TYR 159   4.713  -1.885   8.298
 1214    HD2  TYR 159           HD2      TYR 159   2.304   1.282   9.903
 1215    HE1  TYR 159           HE1      TYR 159   4.679  -0.776   6.073
 1216    HE2  TYR 159           HE2      TYR 159   2.280   2.396   7.694
 1217    HH   TYR 159           HH       TYR 159   3.366   0.811   4.840
 1218    H    SER 160           H        SER 160   1.958  -1.023  13.401
 1219    HA   SER 160           HA       SER 160   2.373  -3.749  14.181
 1220   1HB   SER 160          2HB       SER 160   1.888  -1.160  15.386
 1221   2HB   SER 160          1HB       SER 160   0.945  -2.397  16.209
 1222    HG   SER 160           HG       SER 160   2.755  -3.409  16.789
 1223    H    THR 161           H        THR 161  -0.253  -2.129  12.802
 1224    HA   THR 161           HA       THR 161  -2.176  -4.257  13.674
 1225    HB   THR 161           HB       THR 161  -2.335  -1.279  13.302
 1226    HG1  THR 161           HG1      THR 161  -3.185  -3.224  15.143
 1227   1HG2  THR 161          1HG2      THR 161  -4.910  -1.658  13.333
 1228   2HG2  THR 161          2HG2      THR 161  -4.523  -3.252  12.688
 1229   3HG2  THR 161          3HG2      THR 161  -4.058  -1.802  11.797
 1230    H    GLY 162           H        GLY 162  -1.871  -5.633  11.849
 1231   1HA   GLY 162          2HA       GLY 162  -1.326  -4.900   9.213
 1232   2HA   GLY 162          1HA       GLY 162  -2.258  -6.334   9.635
 1233    H    PHE 163           H        PHE 163  -3.170  -5.457   7.388
 1234    HA   PHE 163           HA       PHE 163  -5.125  -3.261   7.686
 1235   1HB   PHE 163          2HB       PHE 163  -3.838  -3.469   5.637
 1236   2HB   PHE 163          1HB       PHE 163  -4.356  -5.142   5.437
 1237    HD1  PHE 163           HD1      PHE 163  -6.142  -1.879   6.160
 1238    HD2  PHE 163           HD2      PHE 163  -5.892  -5.412   3.723
 1239    HE1  PHE 163           HE1      PHE 163  -8.079  -1.118   4.825
 1240    HE2  PHE 163           HE2      PHE 163  -7.828  -4.642   2.394
 1241    HZ   PHE 163           HZ       PHE 163  -8.923  -2.493   2.950
 1242    H    ILE 164           H        ILE 164  -7.323  -3.502   7.631
 1243    HA   ILE 164           HA       ILE 164  -8.437  -6.283   7.713
 1244    HB   ILE 164           HB       ILE 164  -8.845  -3.847   9.425
 1245   1HG1  ILE 164          2HG1      ILE 164  -8.674  -6.834   9.888
 1246   2HG1  ILE 164          1HG1      ILE 164  -7.498  -5.604  10.357
 1247   1HG2  ILE 164          1HG2      ILE 164 -10.976  -5.624  10.013
 1248   2HG2  ILE 164          2HG2      ILE 164 -11.026  -5.377   8.275
 1249   3HG2  ILE 164          3HG2      ILE 164 -11.102  -3.993   9.362
 1250   1HD1  ILE 164          1HD1      ILE 164  -9.953  -4.772  11.458
 1251   2HD1  ILE 164          2HD1      ILE 164  -8.566  -5.426  12.332
 1252   3HD1  ILE 164          3HD1      ILE 164  -9.850  -6.502  11.779
 1253    H    GLY 165           H        GLY 165  -8.795  -5.999   5.391
 1254   1HA   GLY 165          2HA       GLY 165 -11.338  -4.832   4.734
 1255   2HA   GLY 165          1HA       GLY 165 -10.030  -3.847   4.107
 1256    H    CYS 166           H        CYS 166 -10.712  -4.455   1.933
 1257    HA   CYS 166           HA       CYS 166  -9.652  -7.154   1.205
 1258   1HB   CYS 166          2HB       CYS 166 -11.986  -5.926  -0.242
 1259   2HB   CYS 166          1HB       CYS 166 -11.540  -7.623  -0.110
 1260    H    ILE 167           H        ILE 167  -8.780  -7.290  -0.905
 1261    HA   ILE 167           HA       ILE 167  -8.297  -4.655  -2.233
 1262    HB   ILE 167           HB       ILE 167  -6.355  -6.843  -1.461
 1263   1HG1  ILE 167          2HG1      ILE 167  -5.873  -4.126  -0.568
 1264   2HG1  ILE 167          1HG1      ILE 167  -7.443  -4.676  -0.051
 1265   1HG2  ILE 167          1HG2      ILE 167  -4.861  -4.696  -2.256
 1266   2HG2  ILE 167          2HG2      ILE 167  -6.211  -4.596  -3.386
 1267   3HG2  ILE 167          3HG2      ILE 167  -5.239  -6.064  -3.302
 1268   1HD1  ILE 167          1HD1      ILE 167  -4.891  -6.238   0.374
 1269   2HD1  ILE 167          2HD1      ILE 167  -6.489  -6.639   1.003
 1270   3HD1  ILE 167          3HD1      ILE 167  -5.640  -5.211   1.595
 1271    H    ARG 168           H        ARG 168  -8.193  -4.830  -4.555
 1272    HA   ARG 168           HA       ARG 168  -8.211  -7.543  -5.781
 1273   1HB   ARG 168          2HB       ARG 168 -10.523  -7.261  -5.360
 1274   2HB   ARG 168          1HB       ARG 168 -10.467  -5.538  -5.736
 1275   1HG   ARG 168          2HG       ARG 168  -9.920  -6.146  -8.115
 1276   2HG   ARG 168          1HG       ARG 168 -10.197  -7.837  -7.693
 1277   1HD   ARG 168          2HD       ARG 168 -12.510  -7.425  -7.184
 1278   2HD   ARG 168          1HD       ARG 168 -12.274  -5.666  -7.251
 1279    HE   ARG 168           HE       ARG 168 -11.615  -7.223  -9.690
 1280   1HH1  ARG 168          1HH1      ARG 168 -14.159  -5.707  -7.995
 1281   2HH1  ARG 168          2HH1      ARG 168 -14.783  -4.872  -9.379
 1282   1HH2  ARG 168          1HH2      ARG 168 -12.208  -5.870 -11.474
 1283   2HH2  ARG 168          2HH2      ARG 168 -13.679  -4.965 -11.348
 1284    H    ASP 169           H        ASP 169  -8.062  -7.373  -8.221
 1285    HA   ASP 169           HA       ASP 169  -6.849  -6.501 -10.080
 1286   1HB   ASP 169          2HB       ASP 169  -8.723  -4.443  -9.017
 1287   2HB   ASP 169          1HB       ASP 169  -7.585  -3.950 -10.262
 1288    H    VAL 170           H        VAL 170  -4.828  -6.687  -8.628
 1289    HA   VAL 170           HA       VAL 170  -3.743  -3.937  -8.155
 1290    HB   VAL 170           HB       VAL 170  -2.527  -5.087  -6.250
 1291   1HG1  VAL 170          1HG1      VAL 170  -5.395  -5.616  -5.747
 1292   2HG1  VAL 170          2HG1      VAL 170  -5.048  -4.017  -6.403
 1293   3HG1  VAL 170          3HG1      VAL 170  -4.292  -4.535  -4.898
 1294   1HG2  VAL 170          1HG2      VAL 170  -3.343  -7.293  -5.599
 1295   2HG2  VAL 170          2HG2      VAL 170  -2.771  -7.369  -7.265
 1296   3HG2  VAL 170          3HG2      VAL 170  -4.499  -7.287  -6.928
 1297    H    ILE 171           H        ILE 171  -2.011  -3.543  -9.435
 1298    HA   ILE 171           HA       ILE 171  -0.359  -5.898 -10.290
 1299    HB   ILE 171           HB       ILE 171  -0.842  -3.545 -12.085
 1300   1HG1  ILE 171          2HG1      ILE 171  -2.647  -5.723 -12.706
 1301   2HG1  ILE 171          1HG1      ILE 171  -2.985  -5.119 -11.093
 1302   1HG2  ILE 171          1HG2      ILE 171  -0.474  -5.217 -13.818
 1303   2HG2  ILE 171          2HG2      ILE 171  -0.466  -6.501 -12.610
 1304   3HG2  ILE 171          3HG2      ILE 171   0.826  -5.301 -12.629
 1305   1HD1  ILE 171          1HD1      ILE 171  -3.301  -3.772 -13.709
 1306   2HD1  ILE 171          2HD1      ILE 171  -2.701  -2.768 -12.387
 1307   3HD1  ILE 171          3HD1      ILE 171  -4.248  -3.601 -12.232
 1308    H    VAL 172           H        VAL 172   1.799  -5.379 -10.894
 1309    HA   VAL 172           HA       VAL 172   2.863  -2.735  -9.969
 1310    HB   VAL 172           HB       VAL 172   3.844  -5.541  -9.326
 1311   1HG1  VAL 172          1HG1      VAL 172   5.564  -3.619  -9.885
 1312   2HG1  VAL 172          2HG1      VAL 172   5.818  -4.646  -8.473
 1313   3HG1  VAL 172          3HG1      VAL 172   5.125  -3.035  -8.277
 1314   1HG2  VAL 172          1HG2      VAL 172   3.361  -3.457  -7.257
 1315   2HG2  VAL 172          2HG2      VAL 172   3.066  -5.195  -7.194
 1316   3HG2  VAL 172          3HG2      VAL 172   1.934  -4.137  -8.038
 1317    H    ASP 173           H        ASP 173   3.744  -1.908 -11.886
 1318    HA   ASP 173           HA       ASP 173   4.841  -1.941 -14.001
 1319   1HB   ASP 173          2HB       ASP 173   6.238  -4.108 -12.394
 1320   2HB   ASP 173          1HB       ASP 173   6.828  -3.537 -13.955
 1321    H    ARG 174           H        ARG 174   2.404  -3.468 -13.666
 1322    HA   ARG 174           HA       ARG 174   1.101  -4.951 -14.920
 1323   1HB   ARG 174          2HB       ARG 174   3.465  -4.317 -16.457
 1324   2HB   ARG 174          1HB       ARG 174   2.890  -5.941 -16.823
 1325   1HG   ARG 174          2HG       ARG 174   1.795  -4.307 -18.288
 1326   2HG   ARG 174          1HG       ARG 174   0.612  -5.016 -17.185
 1327   1HD   ARG 174          2HD       ARG 174   0.635  -3.067 -15.767
 1328   2HD   ARG 174          1HD       ARG 174   2.040  -2.394 -16.619
 1329    HE   ARG 174           HE       ARG 174  -0.687  -2.681 -17.806
 1330   1HH1  ARG 174          1HH2      ARG 174   2.223  -2.600 -19.200
 1331   2HH1  ARG 174          2HH2      ARG 174   2.116  -1.014 -19.888
 1332   1HH2  ARG 174          1HH1      ARG 174  -0.710  -0.137 -18.080
 1333   2HH2  ARG 174          2HH1      ARG 174   0.453   0.381 -19.253
 1334    H    GLN 175           H        GLN 175   2.664  -5.836 -12.570
 1335    HA   GLN 175           HA       GLN 175   3.204  -8.666 -13.260
 1336   1HB   GLN 175          2HB       GLN 175   4.150  -6.813 -11.062
 1337   2HB   GLN 175          1HB       GLN 175   4.549  -8.513 -11.146
 1338   1HG   GLN 175          2HG       GLN 175   5.388  -6.309 -13.010
 1339   2HG   GLN 175          1HG       GLN 175   6.403  -7.474 -12.161
 1340   1HE2  GLN 175          1HE2      GLN 175   5.802  -9.901 -12.829
 1341   2HE2  GLN 175          2HE2      GLN 175   5.584 -10.152 -14.493
 1342    H    GLU 176           H        GLU 176   2.923  -9.971 -10.991
 1343    HA   GLU 176           HA       GLU 176   1.444 -10.770  -9.346
 1344   1HB   GLU 176          2HB       GLU 176   1.697  -8.136  -8.945
 1345   2HB   GLU 176          1HB       GLU 176  -0.016  -8.172  -9.316
 1346   1HG   GLU 176          2HG       GLU 176   0.347 -10.345  -7.605
 1347   2HG   GLU 176          1HG       GLU 176   1.360  -9.075  -6.919
 1348    H    LEU 177           H        LEU 177  -1.157  -8.680 -10.306
 1349    HA   LEU 177           HA       LEU 177  -3.171  -9.126 -11.429
 1350   1HB   LEU 177          2HB       LEU 177  -1.144 -10.821 -12.898
 1351   2HB   LEU 177          1HB       LEU 177  -2.831 -10.754 -13.402
 1352    HG   LEU 177           HG       LEU 177  -1.402  -8.175 -12.895
 1353   1HD1  LEU 177          1HD1      LEU 177  -0.418 -10.140 -14.701
 1354   2HD1  LEU 177          2HD1      LEU 177   0.104  -8.463 -14.537
 1355   3HD1  LEU 177          3HD1      LEU 177  -1.185  -8.879 -15.668
 1356   1HD2  LEU 177          1HD2      LEU 177  -3.469  -9.110 -14.914
 1357   2HD2  LEU 177          2HD2      LEU 177  -2.896  -7.452 -14.737
 1358   3HD2  LEU 177          3HD2      LEU 177  -3.808  -8.213 -13.433
 1359    H    HIS 178           H        HIS 178  -1.797 -12.434 -11.641
 1360    HA   HIS 178           HA       HIS 178  -4.273 -13.599 -10.699
 1361   1HB   HIS 178          2HB       HIS 178  -1.698 -15.083 -10.524
 1362   2HB   HIS 178          1HB       HIS 178  -3.257 -15.623 -11.120
 1363    HD1  HIS 178           HD1      HIS 178  -3.949 -13.781 -13.323
 1364    HD2  HIS 178           HD2      HIS 178  -0.017 -15.029 -12.721
 1365    HE1  HIS 178           HE1      HIS 178  -2.753 -13.463 -15.529
 1366    H    LEU 179           H        LEU 179  -4.468 -12.349  -8.681
 1367    HA   LEU 179           HA       LEU 179  -2.772 -12.364  -6.456
 1368   1HB   LEU 179          2HB       LEU 179  -5.685 -12.321  -7.059
 1369   2HB   LEU 179          1HB       LEU 179  -5.221 -12.567  -5.382
 1370    HG   LEU 179           HG       LEU 179  -3.579 -10.507  -6.081
 1371   1HD1  LEU 179          1HD1      LEU 179  -5.460  -8.941  -7.131
 1372   2HD1  LEU 179          2HD1      LEU 179  -6.035 -10.468  -7.799
 1373   3HD1  LEU 179          3HD1      LEU 179  -4.408  -9.902  -8.170
 1374   1HD2  LEU 179          1HD2      LEU 179  -6.263 -10.798  -4.807
 1375   2HD2  LEU 179          2HD2      LEU 179  -5.626  -9.170  -5.049
 1376   3HD2  LEU 179          3HD2      LEU 179  -4.723 -10.337  -4.081
 1377    H    VAL 180           H        VAL 180  -5.504 -14.523  -6.977
 1378    HA   VAL 180           HA       VAL 180  -5.100 -16.309  -4.869
 1379    HB   VAL 180           HB       VAL 180  -6.353 -16.509  -7.592
 1380   1HG1  VAL 180          1HG1      VAL 180  -7.395 -18.649  -6.243
 1381   2HG1  VAL 180          2HG1      VAL 180  -5.713 -18.710  -5.723
 1382   3HG1  VAL 180          3HG1      VAL 180  -6.104 -18.775  -7.438
 1383   1HG2  VAL 180          1HG2      VAL 180  -7.309 -16.356  -4.723
 1384   2HG2  VAL 180          2HG2      VAL 180  -8.391 -16.712  -6.069
 1385   3HG2  VAL 180          3HG2      VAL 180  -7.547 -15.164  -6.001
 1386    H    GLU 181           H        GLU 181  -3.221 -16.055  -7.771
 1387    HA   GLU 181           HA       GLU 181  -2.271 -18.813  -7.769
 1388   1HB   GLU 181          2HB       GLU 181  -1.628 -16.240  -9.120
 1389   2HB   GLU 181          1HB       GLU 181  -0.380 -17.486  -9.134
 1390   1HG   GLU 181          2HG       GLU 181  -2.848 -18.777  -9.693
 1391   2HG   GLU 181          1HG       GLU 181  -2.772 -17.346 -10.718
 1392    H    ASP 182           H        ASP 182  -0.658 -15.734  -6.840
 1393    HA   ASP 182           HA       ASP 182   1.296 -17.323  -5.222
 1394   1HB   ASP 182          2HB       ASP 182   1.270 -14.876  -6.754
 1395   2HB   ASP 182          1HB       ASP 182   1.779 -14.527  -5.099
 1396    H    ALA 183           H        ALA 183  -1.553 -15.386  -4.853
 1397    HA   ALA 183           HA       ALA 183  -1.051 -14.564  -2.103
 1398   1HB   ALA 183          1HB       ALA 183  -3.390 -13.887  -2.198
 1399   2HB   ALA 183          2HB       ALA 183  -3.676 -14.931  -3.591
 1400   3HB   ALA 183          3HB       ALA 183  -2.652 -13.505  -3.753
 1401    H    LEU 184           H        LEU 184  -2.410 -17.383  -3.722
 1402    HA   LEU 184           HA       LEU 184  -3.706 -18.600  -1.467
 1403   1HB   LEU 184          2HB       LEU 184  -2.688 -19.383  -4.158
 1404   2HB   LEU 184          1HB       LEU 184  -2.987 -20.689  -3.016
 1405    HG   LEU 184           HG       LEU 184  -4.933 -19.920  -4.571
 1406   1HD1  LEU 184          1HD1      LEU 184  -6.180 -21.117  -3.129
 1407   2HD1  LEU 184          2HD1      LEU 184  -6.054 -19.871  -1.887
 1408   3HD1  LEU 184          3HD1      LEU 184  -4.794 -21.095  -2.039
 1409   1HD2  LEU 184          1HD2      LEU 184  -5.557 -17.978  -2.386
 1410   2HD2  LEU 184          2HD2      LEU 184  -6.059 -17.959  -4.076
 1411   3HD2  LEU 184          3HD2      LEU 184  -4.429 -17.459  -3.633
 1412    H    ASN 185           H        ASN 185  -0.420 -17.980  -2.058
 1413    HA   ASN 185           HA       ASN 185   1.033 -20.163  -1.187
 1414   1HB   ASN 185          2HB       ASN 185   1.719 -17.735  -1.783
 1415   2HB   ASN 185          1HB       ASN 185   1.436 -17.383  -0.073
 1416   1HD2  ASN 185          1HD2      ASN 185   3.061 -20.057  -1.899
 1417   2HD2  ASN 185          2HD2      ASN 185   4.452 -20.062  -0.927
 1418    H    ASN 186           H        ASN 186  -1.195 -18.228   0.618
 1419    HA   ASN 186           HA       ASN 186  -0.617 -19.770   3.092
 1420   1HB   ASN 186          2HB       ASN 186  -0.481 -17.129   2.797
 1421   2HB   ASN 186          1HB       ASN 186  -2.226 -17.242   3.018
 1422   1HD2  ASN 186          1HD2      ASN 186   0.894 -17.985   4.594
 1423   2HD2  ASN 186          2HD2      ASN 186   0.261 -18.079   6.165
 1424    HA   PRO 187           HA       PRO 187  -4.634 -21.534   2.569
 1425   1HB   PRO 187          2HB       PRO 187  -5.097 -22.322   5.135
 1426   2HB   PRO 187          1HB       PRO 187  -3.946 -23.150   4.069
 1427   1HG   PRO 187          2HG       PRO 187  -3.448 -21.229   6.271
 1428   2HG   PRO 187          1HG       PRO 187  -2.502 -22.635   5.762
 1429   1HD   PRO 187          2HD       PRO 187  -1.866 -20.023   5.165
 1430   2HD   PRO 187          1HD       PRO 187  -1.314 -21.436   4.239
 1431    H    THR 188           H        THR 188  -4.085 -19.313   5.174
 1432    HA   THR 188           HA       THR 188  -6.779 -18.735   5.912
 1433    HB   THR 188           HB       THR 188  -4.283 -18.209   6.802
 1434    HG1  THR 188           HG1      THR 188  -5.542 -16.565   8.148
 1435   1HG2  THR 188          1HG2      THR 188  -3.871 -16.415   5.187
 1436   2HG2  THR 188          2HG2      THR 188  -3.960 -15.752   6.818
 1437   3HG2  THR 188          3HG2      THR 188  -5.330 -15.579   5.720
 1438    H    ILE 189           H        ILE 189  -5.553 -18.149   2.880
 1439    HA   ILE 189           HA       ILE 189  -6.268 -15.424   2.372
 1440    HB   ILE 189           HB       ILE 189  -6.433 -17.839   0.523
 1441   1HG1  ILE 189          2HG1      ILE 189  -4.232 -17.486   1.757
 1442   2HG1  ILE 189          1HG1      ILE 189  -4.121 -17.422  -0.003
 1443   1HG2  ILE 189          1HG2      ILE 189  -6.929 -15.010   0.163
 1444   2HG2  ILE 189          2HG2      ILE 189  -7.116 -16.326  -0.996
 1445   3HG2  ILE 189          3HG2      ILE 189  -5.556 -15.521  -0.819
 1446   1HD1  ILE 189          1HD1      ILE 189  -4.708 -14.842   1.329
 1447   2HD1  ILE 189          2HD1      ILE 189  -3.628 -15.192  -0.020
 1448   3HD1  ILE 189          3HD1      ILE 189  -3.102 -15.504   1.635
 1449    H    LEU 190           H        LEU 190  -8.276 -14.562   2.691
 1450    HA   LEU 190           HA       LEU 190 -10.662 -16.305   2.203
 1451   1HB   LEU 190          2HB       LEU 190  -9.909 -14.294   4.262
 1452   2HB   LEU 190          1HB       LEU 190 -11.614 -14.530   3.903
 1453    HG   LEU 190           HG       LEU 190  -9.823 -16.889   4.435
 1454   1HD1  LEU 190          1HD1      LEU 190  -9.656 -16.442   6.638
 1455   2HD1  LEU 190          2HD1      LEU 190 -11.379 -16.077   6.748
 1456   3HD1  LEU 190          3HD1      LEU 190 -10.238 -14.814   6.284
 1457   1HD2  LEU 190          1HD2      LEU 190 -12.124 -17.660   5.381
 1458   2HD2  LEU 190          2HD2      LEU 190 -11.937 -17.550   3.630
 1459   3HD2  LEU 190          3HD2      LEU 190 -12.773 -16.270   4.510
 1460    H    HIS 191           H        HIS 191 -12.583 -15.148   1.385
 1461    HA   HIS 191           HA       HIS 191 -11.861 -12.989  -0.474
 1462   1HB   HIS 191          2HB       HIS 191 -14.398 -14.542  -0.082
 1463   2HB   HIS 191          1HB       HIS 191 -13.946 -13.621  -1.493
 1464    HD1  HIS 191           HD1      HIS 191 -10.981 -14.527  -1.673
 1465    HD2  HIS 191           HD2      HIS 191 -14.200 -17.134  -1.201
 1466    HE1  HIS 191           HE1      HIS 191 -10.195 -16.783  -2.499
 1467    H    CYS 192           H        CYS 192 -13.008 -10.981  -0.507
 1468    HA   CYS 192           HA       CYS 192 -13.506  -9.686   1.922
 1469   1HB   CYS 192          2HB       CYS 192 -13.213  -8.793  -0.465
 1470   2HB   CYS 192          1HB       CYS 192 -14.947  -9.066  -0.657
 1471    H    SER 193           H        SER 193 -15.268  -9.419   3.253
 1472    HA   SER 193           HA       SER 193 -17.882 -10.608   2.412
 1473   1HB   SER 193          2HB       SER 193 -16.915 -10.845   5.235
 1474   2HB   SER 193          1HB       SER 193 -17.981 -11.915   4.328
 1475    HG   SER 193           HG       SER 193 -16.080 -12.976   4.379
 1476    H    ALA 194           H        ALA 194 -19.686  -9.464   3.217
 1477    HA   ALA 194           HA       ALA 194 -19.348  -7.340   5.224
 1478   1HB   ALA 194          1HB       ALA 194 -20.389  -6.375   2.620
 1479   2HB   ALA 194          2HB       ALA 194 -18.657  -6.691   2.696
 1480   3HB   ALA 194          3HB       ALA 194 -19.395  -5.538   3.810
 1481    H    LYS 195           HN       LYS 195 -21.124  -8.308   6.319
 1482    HA   LYS 195           HA       LYS 195 -23.715  -7.479   5.397
 1483   1HB   LYS 195          2HB       LYS 195 -24.603  -9.770   4.950
 1484   2HB   LYS 195          1HB       LYS 195 -23.320  -9.319   3.829
 1485   1HG   LYS 195          2HG       LYS 195 -21.760 -10.459   5.626
 1486   2HG   LYS 195          1HG       LYS 195 -23.248 -11.283   6.094
 1487   1HD   LYS 195          2HD       LYS 195 -22.502 -11.154   3.191
 1488   2HD   LYS 195          1HD       LYS 195 -21.702 -12.330   4.233
 1489   1HE   LYS 195          2HE       LYS 195 -24.033 -13.062   4.991
 1490   2HE   LYS 195          1HE       LYS 195 -24.667 -12.090   3.649
 1491   1HZ   LYS 195          1HZ       LYS 195 -22.457 -14.004   3.237
 1492   2HZ   LYS 195          2HZ       LYS 195 -23.515 -13.340   2.085
 1493   3HZ   LYS 195          3HZ       LYS 195 -24.071 -14.520   3.174