*HEADER    CELL ADHESION                           28-MAY-18   6GMS              
*TITLE     SOLUTION NMR STRUCTURE OF THE MAJOR TYPE IV PILIN PPDD FROM           
*TITLE    2 ENTEROHEMORRHAGIC ESCHERICHIA COLI (EHEC)                            
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: PREPILIN PEPTIDASE-DEPENDENT PROTEIN D;                    
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI O157:H7;                       
*SOURCE   3 ORGANISM_TAXID: 83334;                                               
*SOURCE   4 GENE: ECS0112;                                                       
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
*SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008                                      
*KEYWDS    TYPE IV PILIN ADHESION EHEC T4P, CELL ADHESION                        
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    G.C.AMORIM,B.BARDIAUX,A.LUNA-RICO,W.ZENG,I.GUILVOUT,E.EGELMAN,        
*AUTHOR   2 M.NILGES,O.FRANCETIC,N.IZADI-PRUNEYRE                                
*REVDAT   1   15-MAY-19 6GMS    0                                                
# Restraints file 1: rdc.tbl
assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 28 and name HN) (resid 28 and name N) 6.387 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 31 and name HN) (resid 31 and name N) 28.612 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 35 and name HN) (resid 35 and name N) 7.854 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 43 and name HN) (resid 43 and name N) 13.229 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 45 and name HN) (resid 45 and name N) 35.839 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 47 and name HN) (resid 47 and name N) 37.767 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 51 and name HN) (resid 51 and name N) 23.229 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 54 and name HN) (resid 54 and name N) 26.556 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 55 and name HN) (resid 55 and name N) 16.541 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 56 and name HN) (resid 56 and name N) 21.379 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 59 and name HN) (resid 59 and name N) -36.502 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 61 and name HN) (resid 61 and name N) 13.451 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 65 and name HN) (resid 65 and name N) 9.239 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 69 and name HN) (resid 69 and name N) 0.867 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 71 and name HN) (resid 71 and name N) -25.961 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 72 and name HN) (resid 72 and name N) -15.183 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 73 and name HN) (resid 73 and name N) -13.573 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 75 and name HN) (resid 75 and name N) -18.585 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 80 and name HN) (resid 80 and name N) -7.364 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 81 and name HN) (resid 81 and name N) -13.097 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 82 and name HN) (resid 82 and name N) 1.138 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 83 and name HN) (resid 83 and name N) -13.755 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 84 and name HN) (resid 84 and name N) -17.693 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 85 and name HN) (resid 85 and name N) 33.730 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 86 and name HN) (resid 86 and name N) -7.292 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 87 and name HN) (resid 87 and name N) 12.286 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 88 and name HN) (resid 88 and name N) -14.314 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 90 and name HN) (resid 90 and name N) 0.666 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 95 and name HN) (resid 95 and name N) 29.588 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 96 and name HN) (resid 96 and name N) -3.360 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 100 and name HN) (resid 100 and name N) -5.176 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 101 and name HN) (resid 101 and name N) -19.499 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 104 and name HN) (resid 104 and name N) 15.316 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 110 and name HN) (resid 110 and name N) 24.267 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 116 and name HN) (resid 116 and name N) -18.770 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 121 and name HN) (resid 121 and name N) -9.188 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 122 and name HN) (resid 122 and name N) -1.914 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 135 and name HN) (resid 135 and name N) 16.503 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 136 and name HN) (resid 136 and name N) 7.156 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 137 and name HN) (resid 137 and name N) -1.285 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 142 and name HN) (resid 142 and name N) 6.037 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 145 and name HN) (resid 145 and name N) 2.567 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 146 and name HN) (resid 146 and name N) -7.863 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 147 and name HN) (resid 147 and name N) -3.133 1.556

assign ( resid 999  and name OO  )
       ( resid 999  and name Z   )
       ( resid 999  and name X   )
       ( resid 999  and name Y   )
       (resid 151 and name HN) (resid 151 and name N) 5.225 1.556

# Restraints file 2: hb.tbl
assign (segid "   A" and resid  44 and name  N) (segid "   A" and resid  40 and name O) 2.8 0.0 0.5
assign (segid "   A" and resid  44 and name HN) (segid "   A" and resid  40 and name O) 1.8 0.0 0.5
assign (segid "   A" and resid  47 and name  N) (segid "   A" and resid  43 and name O) 2.8 0.0 0.5
assign (segid "   A" and resid  47 and name HN) (segid "   A" and resid  43 and name O) 1.8 0.0 0.5
assign (segid "   A" and resid  48 and name  N) (segid "   A" and resid  44 and name O) 2.8 0.0 0.5
assign (segid "   A" and resid  48 and name HN) (segid "   A" and resid  44 and name O) 1.8 0.0 0.5
assign (segid "   A" and resid  51 and name  N) (segid "   A" and resid  47 and name O) 2.8 0.0 0.5
assign (segid "   A" and resid  51 and name HN) (segid "   A" and resid  47 and name O) 1.8 0.0 0.5
assign (segid "   A" and resid  52 and name  N) (segid "   A" and resid  48 and name O) 2.8 0.0 0.5
assign (segid "   A" and resid  52 and name HN) (segid "   A" and resid  48 and name O) 1.8 0.0 0.5
assign (segid "   A" and resid  36 and name  N) (segid "   A" and resid  32 and name O) 2.8 0.0 0.5
assign (segid "   A" and resid  36 and name HN) (segid "   A" and resid  32 and name O) 1.8 0.0 0.5
assign (segid "   A" and resid  41 and name  N) (segid "   A" and resid  37 and name O) 2.8 0.0 0.5
assign (segid "   A" and resid  41 and name HN) (segid "   A" and resid  37 and name O) 1.8 0.0 0.5
assign (segid "   A" and resid  43 and name  N) (segid "   A" and resid  39 and name O) 2.8 0.0 0.5
assign (segid "   A" and resid  43 and name HN) (segid "   A" and resid  39 and name O) 1.8 0.0 0.5
assign (segid "   A" and resid  50 and name  N) (segid "   A" and resid  46 and name O) 2.8 0.0 0.5
assign (segid "   A" and resid  50 and name HN) (segid "   A" and resid  46 and name O) 1.8 0.0 0.5
assign (segid "   A" and resid  82 and name  N) (segid "   A" and resid  85 and name O) 2.8 0.0 0.5
assign (segid "   A" and resid  82 and name HN) (segid "   A" and resid  85 and name O) 1.8 0.0 0.5
assign (segid "   A" and resid  85 and name  N) (segid "   A" and resid  82 and name O) 2.8 0.0 0.5
assign (segid "   A" and resid  85 and name HN) (segid "   A" and resid  82 and name O) 1.8 0.0 0.5
assign (segid "   A" and resid  99 and name  N) (segid "   A" and resid  88 and name O) 2.8 0.0 0.5
assign (segid "   A" and resid  99 and name HN) (segid "   A" and resid  88 and name O) 1.8 0.0 0.5
assign (segid "   A" and resid  88 and name  N) (segid "   A" and resid  99 and name O) 2.8 0.0 0.5
assign (segid "   A" and resid  88 and name HN) (segid "   A" and resid  99 and name O) 1.8 0.0 0.5
assign (segid "   A" and resid 101 and name  N) (segid "   A" and resid  86 and name O) 2.8 0.0 0.5
assign (segid "   A" and resid 101 and name HN) (segid "   A" and resid  86 and name O) 1.8 0.0 0.5
assign (segid "   A" and resid  86 and name  N) (segid "   A" and resid 101 and name O) 2.8 0.0 0.5
assign (segid "   A" and resid  86 and name HN) (segid "   A" and resid 101 and name O) 1.8 0.0 0.5
# Restraints file 3: dihedrals.tbl
! phi and psi dihedral restraint file generated by Talos2Aria.py
!
! TALOS filename:
! pred.tab
!
! settings: min phiError=None, min psiError=None, errorFactor=1.5
!

! Talos derived phi restraint:
assign (resid  26 and name C)
       (resid  27 and name N)
       (resid  27 and name CA)
       (resid  27 and name C)
       1.0 -65   9 2

! Talos derived phi restraint:
assign (resid  27 and name C)
       (resid  28 and name N)
       (resid  28 and name CA)
       (resid  28 and name C)
       1.0 -69  27 2

! Talos derived phi restraint:
assign (resid  28 and name C)
       (resid  29 and name N)
       (resid  29 and name CA)
       (resid  29 and name C)
       1.0 -63   4 2

! Talos derived phi restraint:
assign (resid  29 and name C)
       (resid  30 and name N)
       (resid  30 and name CA)
       (resid  30 and name C)
       1.0 -61   6 2

! Talos derived phi restraint:
assign (resid  30 and name C)
       (resid  31 and name N)
       (resid  31 and name CA)
       (resid  31 and name C)
       1.0 -67  10 2

! Talos derived phi restraint:
assign (resid  31 and name C)
       (resid  32 and name N)
       (resid  32 and name CA)
       (resid  32 and name C)
       1.0 -67   8 2

! Talos derived phi restraint:
assign (resid  32 and name C)
       (resid  33 and name N)
       (resid  33 and name CA)
       (resid  33 and name C)
       1.0 -63   5 2

! Talos derived phi restraint:
assign (resid  33 and name C)
       (resid  34 and name N)
       (resid  34 and name CA)
       (resid  34 and name C)
       1.0 -63   7 2

! Talos derived phi restraint:
assign (resid  34 and name C)
       (resid  35 and name N)
       (resid  35 and name CA)
       (resid  35 and name C)
       1.0 -63   4 2

! Talos derived phi restraint:
assign (resid  35 and name C)
       (resid  36 and name N)
       (resid  36 and name CA)
       (resid  36 and name C)
       1.0 -65   8 2

! Talos derived phi restraint:
assign (resid  36 and name C)
       (resid  37 and name N)
       (resid  37 and name CA)
       (resid  37 and name C)
       1.0 -64   6 2

! Talos derived phi restraint:
assign (resid  37 and name C)
       (resid  38 and name N)
       (resid  38 and name CA)
       (resid  38 and name C)
       1.0 -63   6 2

! Talos derived phi restraint:
assign (resid  38 and name C)
       (resid  39 and name N)
       (resid  39 and name CA)
       (resid  39 and name C)
       1.0 -68   7 2

! Talos derived phi restraint:
assign (resid  39 and name C)
       (resid  40 and name N)
       (resid  40 and name CA)
       (resid  40 and name C)
       1.0 -63   7 2

! Talos derived phi restraint:
assign (resid  40 and name C)
       (resid  41 and name N)
       (resid  41 and name CA)
       (resid  41 and name C)
       1.0 -51  10 2

! Talos derived phi restraint:
assign (resid  41 and name C)
       (resid  42 and name N)
       (resid  42 and name CA)
       (resid  42 and name C)
       1.0 -57   6 2

! Talos derived phi restraint:
assign (resid  42 and name C)
       (resid  43 and name N)
       (resid  43 and name CA)
       (resid  43 and name C)
       1.0 -65   6 2

! Talos derived phi restraint:
assign (resid  43 and name C)
       (resid  44 and name N)
       (resid  44 and name CA)
       (resid  44 and name C)
       1.0 -62   6 2

! Talos derived phi restraint:
assign (resid  44 and name C)
       (resid  45 and name N)
       (resid  45 and name CA)
       (resid  45 and name C)
       1.0 -65  10 2

! Talos derived phi restraint:
assign (resid  45 and name C)
       (resid  46 and name N)
       (resid  46 and name CA)
       (resid  46 and name C)
       1.0 -64   5 2

! Talos derived phi restraint:
assign (resid  46 and name C)
       (resid  47 and name N)
       (resid  47 and name CA)
       (resid  47 and name C)
       1.0 -66   5 2

! Talos derived phi restraint:
assign (resid  47 and name C)
       (resid  48 and name N)
       (resid  48 and name CA)
       (resid  48 and name C)
       1.0 -60   9 2

! Talos derived phi restraint:
assign (resid  48 and name C)
       (resid  49 and name N)
       (resid  49 and name CA)
       (resid  49 and name C)
       1.0 -64   5 2

! Talos derived phi restraint:
assign (resid  50 and name C)
       (resid  51 and name N)
       (resid  51 and name CA)
       (resid  51 and name C)
       1.0 -61   6 2

! Talos derived phi restraint:
assign (resid  51 and name C)
       (resid  52 and name N)
       (resid  52 and name CA)
       (resid  52 and name C)
       1.0 -68  13 2

! Talos derived phi restraint:
assign (resid  52 and name C)
       (resid  53 and name N)
       (resid  53 and name CA)
       (resid  53 and name C)
       1.0 -75  16 2

! Talos derived phi restraint:
assign (resid  53 and name C)
       (resid  54 and name N)
       (resid  54 and name CA)
       (resid  54 and name C)
       1.0 -93  14 2

! Talos derived phi restraint:
assign (resid  54 and name C)
       (resid  55 and name N)
       (resid  55 and name CA)
       (resid  55 and name C)
       1.0  80  25 2

! Talos derived phi restraint:
assign (resid  55 and name C)
       (resid  56 and name N)
       (resid  56 and name CA)
       (resid  56 and name C)
       1.0 -99  32 2

! Talos derived phi restraint:
assign (resid  56 and name C)
       (resid  57 and name N)
       (resid  57 and name CA)
       (resid  57 and name C)
       1.0 -56  16 2

! Talos derived phi restraint:
assign (resid  57 and name C)
       (resid  58 and name N)
       (resid  58 and name CA)
       (resid  58 and name C)
       1.0 -65  16 2

! Talos derived phi restraint:
assign (resid  58 and name C)
       (resid  59 and name N)
       (resid  59 and name CA)
       (resid  59 and name C)
       1.0 -103  26 2

! Talos derived phi restraint:
assign (resid  60 and name C)
       (resid  61 and name N)
       (resid  61 and name CA)
       (resid  61 and name C)
       1.0 -128  28 2

! Talos derived phi restraint:
assign (resid  63 and name C)
       (resid  64 and name N)
       (resid  64 and name CA)
       (resid  64 and name C)
       1.0 -118  30 2

! Talos derived phi restraint:
assign (resid  64 and name C)
       (resid  65 and name N)
       (resid  65 and name CA)
       (resid  65 and name C)
       1.0  52   9 2

! Talos derived phi restraint:
assign (resid  65 and name C)
       (resid  66 and name N)
       (resid  66 and name CA)
       (resid  66 and name C)
       1.0  85  27 2

! Talos derived phi restraint:
assign (resid  66 and name C)
       (resid  67 and name N)
       (resid  67 and name CA)
       (resid  67 and name C)
       1.0 -91  27 2

! Talos derived phi restraint:
assign (resid  67 and name C)
       (resid  68 and name N)
       (resid  68 and name CA)
       (resid  68 and name C)
       1.0 -70  12 2

! Talos derived phi restraint:
assign (resid  68 and name C)
       (resid  69 and name N)
       (resid  69 and name CA)
       (resid  69 and name C)
       1.0 -81  35 2

! Talos derived phi restraint:
assign (resid  69 and name C)
       (resid  70 and name N)
       (resid  70 and name CA)
       (resid  70 and name C)
       1.0 -61  14 2

! Talos derived phi restraint:
assign (resid  70 and name C)
       (resid  71 and name N)
       (resid  71 and name CA)
       (resid  71 and name C)
       1.0 -123  27 2

! Talos derived phi restraint:
assign (resid  71 and name C)
       (resid  72 and name N)
       (resid  72 and name CA)
       (resid  72 and name C)
       1.0 -129  24 2

! Talos derived phi restraint:
assign (resid  72 and name C)
       (resid  73 and name N)
       (resid  73 and name CA)
       (resid  73 and name C)
       1.0 -103  39 2

! Talos derived phi restraint:
assign (resid  73 and name C)
       (resid  74 and name N)
       (resid  74 and name CA)
       (resid  74 and name C)
       1.0 -65   8 2

! Talos derived phi restraint:
assign (resid  74 and name C)
       (resid  75 and name N)
       (resid  75 and name CA)
       (resid  75 and name C)
       1.0 -106  22 2

! Talos derived phi restraint:
assign (resid  75 and name C)
       (resid  76 and name N)
       (resid  76 and name CA)
       (resid  76 and name C)
       1.0 -118  34 2

! Talos derived phi restraint:
assign (resid  78 and name C)
       (resid  79 and name N)
       (resid  79 and name CA)
       (resid  79 and name C)
       1.0 -144  30 2

! Talos derived phi restraint:
assign (resid  79 and name C)
       (resid  80 and name N)
       (resid  80 and name CA)
       (resid  80 and name C)
       1.0 -142  29 2

! Talos derived phi restraint:
assign (resid  80 and name C)
       (resid  81 and name N)
       (resid  81 and name CA)
       (resid  81 and name C)
       1.0 -116  21 2

! Talos derived phi restraint:
assign (resid  81 and name C)
       (resid  82 and name N)
       (resid  82 and name CA)
       (resid  82 and name C)
       1.0 -138  28 2

! Talos derived phi restraint:
assign (resid  82 and name C)
       (resid  83 and name N)
       (resid  83 and name CA)
       (resid  83 and name C)
       1.0  51   5 2

! Talos derived phi restraint:
assign (resid  83 and name C)
       (resid  84 and name N)
       (resid  84 and name CA)
       (resid  84 and name C)
       1.0  76  18 2

! Talos derived phi restraint:
assign (resid  84 and name C)
       (resid  85 and name N)
       (resid  85 and name CA)
       (resid  85 and name C)
       1.0 -76  14 2

! Talos derived phi restraint:
assign (resid  85 and name C)
       (resid  86 and name N)
       (resid  86 and name CA)
       (resid  86 and name C)
       1.0 -120  20 2

! Talos derived phi restraint:
assign (resid  86 and name C)
       (resid  87 and name N)
       (resid  87 and name CA)
       (resid  87 and name C)
       1.0 -124  17 2

! Talos derived phi restraint:
assign (resid  87 and name C)
       (resid  88 and name N)
       (resid  88 and name CA)
       (resid  88 and name C)
       1.0 -123  31 2

! Talos derived phi restraint:
assign (resid  89 and name C)
       (resid  90 and name N)
       (resid  90 and name CA)
       (resid  90 and name C)
       1.0  71  21 2

! Talos derived phi restraint:
assign (resid  90 and name C)
       (resid  91 and name N)
       (resid  91 and name CA)
       (resid  91 and name C)
       1.0 -83  19 2

! Talos derived phi restraint:
assign (resid  92 and name C)
       (resid  93 and name N)
       (resid  93 and name CA)
       (resid  93 and name C)
       1.0 -65   9 2

! Talos derived phi restraint:
assign (resid  93 and name C)
       (resid  94 and name N)
       (resid  94 and name CA)
       (resid  94 and name C)
       1.0 -100  21 2

! Talos derived phi restraint:
assign (resid  94 and name C)
       (resid  95 and name N)
       (resid  95 and name CA)
       (resid  95 and name C)
       1.0 -59  11 2

! Talos derived phi restraint:
assign (resid  95 and name C)
       (resid  96 and name N)
       (resid  96 and name CA)
       (resid  96 and name C)
       1.0  93  15 2

! Talos derived phi restraint:
assign (resid  96 and name C)
       (resid  97 and name N)
       (resid  97 and name CA)
       (resid  97 and name C)
       1.0 -92  36 2

! Talos derived phi restraint:
assign (resid  97 and name C)
       (resid  98 and name N)
       (resid  98 and name CA)
       (resid  98 and name C)
       1.0 -106  33 2

! Talos derived phi restraint:
assign (resid  98 and name C)
       (resid  99 and name N)
       (resid  99 and name CA)
       (resid  99 and name C)
       1.0 -108  18 2

! Talos derived phi restraint:
assign (resid  99 and name C)
       (resid 100 and name N)
       (resid 100 and name CA)
       (resid 100 and name C)
       1.0 -121  14 2

! Talos derived phi restraint:
assign (resid 100 and name C)
       (resid 101 and name N)
       (resid 101 and name CA)
       (resid 101 and name C)
       1.0 -103  19 2

! Talos derived phi restraint:
assign (resid 101 and name C)
       (resid 102 and name N)
       (resid 102 and name CA)
       (resid 102 and name C)
       1.0 -119  38 2

! Talos derived phi restraint:
assign (resid 102 and name C)
       (resid 103 and name N)
       (resid 103 and name CA)
       (resid 103 and name C)
       1.0 -67  14 2

! Talos derived phi restraint:
assign (resid 106 and name C)
       (resid 107 and name N)
       (resid 107 and name CA)
       (resid 107 and name C)
       1.0 -61   7 2

! Talos derived phi restraint:
assign (resid 107 and name C)
       (resid 108 and name N)
       (resid 108 and name CA)
       (resid 108 and name C)
       1.0 -73  11 2

! Talos derived phi restraint:
assign (resid 108 and name C)
       (resid 109 and name N)
       (resid 109 and name CA)
       (resid 109 and name C)
       1.0 -92  17 2

! Talos derived phi restraint:
assign (resid 113 and name C)
       (resid 114 and name N)
       (resid 114 and name CA)
       (resid 114 and name C)
       1.0 -109  38 2

! Talos derived phi restraint:
assign (resid 114 and name C)
       (resid 115 and name N)
       (resid 115 and name CA)
       (resid 115 and name C)
       1.0 -110  20 2

! Talos derived phi restraint:
assign (resid 115 and name C)
       (resid 116 and name N)
       (resid 116 and name CA)
       (resid 116 and name C)
       1.0 -130  20 2

! Talos derived phi restraint:
assign (resid 116 and name C)
       (resid 117 and name N)
       (resid 117 and name CA)
       (resid 117 and name C)
       1.0 -122  22 2

! Talos derived phi restraint:
assign (resid 117 and name C)
       (resid 118 and name N)
       (resid 118 and name CA)
       (resid 118 and name C)
       1.0 -118  14 2

! Talos derived phi restraint:
assign (resid 118 and name C)
       (resid 119 and name N)
       (resid 119 and name CA)
       (resid 119 and name C)
       1.0 -114  26 2

! Talos derived phi restraint:
assign (resid 119 and name C)
       (resid 120 and name N)
       (resid 120 and name CA)
       (resid 120 and name C)
       1.0 -100  33 2

! Talos derived phi restraint:
assign (resid 120 and name C)
       (resid 121 and name N)
       (resid 121 and name CA)
       (resid 121 and name C)
       1.0 -63   9 2

! Talos derived phi restraint:
assign (resid 121 and name C)
       (resid 122 and name N)
       (resid 122 and name CA)
       (resid 122 and name C)
       1.0 -92  16 2

! Talos derived phi restraint:
assign (resid 123 and name C)
       (resid 124 and name N)
       (resid 124 and name CA)
       (resid 124 and name C)
       1.0 -56   4 2

! Talos derived phi restraint:
assign (resid 124 and name C)
       (resid 125 and name N)
       (resid 125 and name CA)
       (resid 125 and name C)
       1.0 -64   5 2

! Talos derived phi restraint:
assign (resid 125 and name C)
       (resid 126 and name N)
       (resid 126 and name CA)
       (resid 126 and name C)
       1.0 -66  10 2

! Talos derived phi restraint:
assign (resid 126 and name C)
       (resid 127 and name N)
       (resid 127 and name CA)
       (resid 127 and name C)
       1.0 -61   7 2

! Talos derived phi restraint:
assign (resid 127 and name C)
       (resid 128 and name N)
       (resid 128 and name CA)
       (resid 128 and name C)
       1.0 -60   7 2

! Talos derived phi restraint:
assign (resid 128 and name C)
       (resid 129 and name N)
       (resid 129 and name CA)
       (resid 129 and name C)
       1.0 -63  11 2

! Talos derived phi restraint:
assign (resid 129 and name C)
       (resid 130 and name N)
       (resid 130 and name CA)
       (resid 130 and name C)
       1.0 -61   9 2

! Talos derived phi restraint:
assign (resid 130 and name C)
       (resid 131 and name N)
       (resid 131 and name CA)
       (resid 131 and name C)
       1.0 -62   6 2

! Talos derived phi restraint:
assign (resid 131 and name C)
       (resid 132 and name N)
       (resid 132 and name CA)
       (resid 132 and name C)
       1.0 -65   4 2

! Talos derived phi restraint:
assign (resid 132 and name C)
       (resid 133 and name N)
       (resid 133 and name CA)
       (resid 133 and name C)
       1.0 -68  14 2

! Talos derived phi restraint:
assign (resid 133 and name C)
       (resid 134 and name N)
       (resid 134 and name CA)
       (resid 134 and name C)
       1.0 -90  18 2

! Talos derived phi restraint:
assign (resid 134 and name C)
       (resid 135 and name N)
       (resid 135 and name CA)
       (resid 135 and name C)
       1.0 -81  27 2

! Talos derived phi restraint:
assign (resid 135 and name C)
       (resid 136 and name N)
       (resid 136 and name CA)
       (resid 136 and name C)
       1.0 -102  32 2

! Talos derived phi restraint:
assign (resid 136 and name C)
       (resid 137 and name N)
       (resid 137 and name CA)
       (resid 137 and name C)
       1.0 -94  41 2

! Talos derived phi restraint:
assign (resid 138 and name C)
       (resid 139 and name N)
       (resid 139 and name CA)
       (resid 139 and name C)
       1.0 -63  20 2

! Talos derived phi restraint:
assign (resid 139 and name C)
       (resid 140 and name N)
       (resid 140 and name CA)
       (resid 140 and name C)
       1.0 -97  22 2

! Talos derived phi restraint:
assign (resid 140 and name C)
       (resid 141 and name N)
       (resid 141 and name CA)
       (resid 141 and name C)
       1.0 -69 102 2

! Talos derived phi restraint:
assign (resid 141 and name C)
       (resid 142 and name N)
       (resid 142 and name CA)
       (resid 142 and name C)
       1.0 -84  30 2

! Talos derived phi restraint:
assign (resid 142 and name C)
       (resid 143 and name N)
       (resid 143 and name CA)
       (resid 143 and name C)
       1.0 -69  15 2

! Talos derived phi restraint:
assign (resid 143 and name C)
       (resid 144 and name N)
       (resid 144 and name CA)
       (resid 144 and name C)
       1.0 -100  40 2

! Talos derived phi restraint:
assign (resid 144 and name C)
       (resid 145 and name N)
       (resid 145 and name CA)
       (resid 145 and name C)
       1.0 -37 135 2

! Talos derived phi restraint:
assign (resid 145 and name C)
       (resid 146 and name N)
       (resid 146 and name CA)
       (resid 146 and name C)
       1.0 -69  39 2

! Talos derived phi restraint:
assign (resid 146 and name C)
       (resid 147 and name N)
       (resid 147 and name CA)
       (resid 147 and name C)
       1.0  91  21 2

! Talos derived phi restraint:
assign (resid 147 and name C)
       (resid 148 and name N)
       (resid 148 and name CA)
       (resid 148 and name C)
       1.0 -82  19 2

! Talos derived phi restraint:
assign (resid 148 and name C)
       (resid 149 and name N)
       (resid 149 and name CA)
       (resid 149 and name C)
       1.0 -83  28 2

! Talos derived phi restraint:
assign (resid 149 and name C)
       (resid 150 and name N)
       (resid 150 and name CA)
       (resid 150 and name C)
       1.0 -90  52 2

! Talos derived phi restraint:
assign (resid 150 and name C)
       (resid 151 and name N)
       (resid 151 and name CA)
       (resid 151 and name C)
       1.0 -83  26 2

! Talos derived psi restraint:
assign (resid  27 and name N)
       (resid  27 and name CA)
       (resid  27 and name C)
       (resid  28 and name N)
       1.0 -39  10 2

! Talos derived psi restraint:
assign (resid  28 and name N)
       (resid  28 and name CA)
       (resid  28 and name C)
       (resid  29 and name N)
       1.0 -34  15 2

! Talos derived psi restraint:
assign (resid  29 and name N)
       (resid  29 and name CA)
       (resid  29 and name C)
       (resid  30 and name N)
       1.0 -43  10 2

! Talos derived psi restraint:
assign (resid  30 and name N)
       (resid  30 and name CA)
       (resid  30 and name C)
       (resid  31 and name N)
       1.0 -41   8 2

! Talos derived psi restraint:
assign (resid  31 and name N)
       (resid  31 and name CA)
       (resid  31 and name C)
       (resid  32 and name N)
       1.0 -35   8 2

! Talos derived psi restraint:
assign (resid  32 and name N)
       (resid  32 and name CA)
       (resid  32 and name C)
       (resid  33 and name N)
       1.0 -39  14 2

! Talos derived psi restraint:
assign (resid  33 and name N)
       (resid  33 and name CA)
       (resid  33 and name C)
       (resid  34 and name N)
       1.0 -38   6 2

! Talos derived psi restraint:
assign (resid  34 and name N)
       (resid  34 and name CA)
       (resid  34 and name C)
       (resid  35 and name N)
       1.0 -42   8 2

! Talos derived psi restraint:
assign (resid  35 and name N)
       (resid  35 and name CA)
       (resid  35 and name C)
       (resid  36 and name N)
       1.0 -41   5 2

! Talos derived psi restraint:
assign (resid  36 and name N)
       (resid  36 and name CA)
       (resid  36 and name C)
       (resid  37 and name N)
       1.0 -40   7 2

! Talos derived psi restraint:
assign (resid  37 and name N)
       (resid  37 and name CA)
       (resid  37 and name C)
       (resid  38 and name N)
       1.0 -43   8 2

! Talos derived psi restraint:
assign (resid  38 and name N)
       (resid  38 and name CA)
       (resid  38 and name C)
       (resid  39 and name N)
       1.0 -37  12 2

! Talos derived psi restraint:
assign (resid  39 and name N)
       (resid  39 and name CA)
       (resid  39 and name C)
       (resid  40 and name N)
       1.0 -38  16 2

! Talos derived psi restraint:
assign (resid  40 and name N)
       (resid  40 and name CA)
       (resid  40 and name C)
       (resid  41 and name N)
       1.0 -45   8 2

! Talos derived psi restraint:
assign (resid  41 and name N)
       (resid  41 and name CA)
       (resid  41 and name C)
       (resid  42 and name N)
       1.0 -50   8 2

! Talos derived psi restraint:
assign (resid  42 and name N)
       (resid  42 and name CA)
       (resid  42 and name C)
       (resid  43 and name N)
       1.0 -37  12 2

! Talos derived psi restraint:
assign (resid  43 and name N)
       (resid  43 and name CA)
       (resid  43 and name C)
       (resid  44 and name N)
       1.0 -38  14 2

! Talos derived psi restraint:
assign (resid  44 and name N)
       (resid  44 and name CA)
       (resid  44 and name C)
       (resid  45 and name N)
       1.0 -44  10 2

! Talos derived psi restraint:
assign (resid  45 and name N)
       (resid  45 and name CA)
       (resid  45 and name C)
       (resid  46 and name N)
       1.0 -41  10 2

! Talos derived psi restraint:
assign (resid  46 and name N)
       (resid  46 and name CA)
       (resid  46 and name C)
       (resid  47 and name N)
       1.0 -38  13 2

! Talos derived psi restraint:
assign (resid  47 and name N)
       (resid  47 and name CA)
       (resid  47 and name C)
       (resid  48 and name N)
       1.0 -42   8 2

! Talos derived psi restraint:
assign (resid  48 and name N)
       (resid  48 and name CA)
       (resid  48 and name C)
       (resid  49 and name N)
       1.0 -42   7 2

! Talos derived psi restraint:
assign (resid  49 and name N)
       (resid  49 and name CA)
       (resid  49 and name C)
       (resid  50 and name N)
       1.0 -41   4 2

! Talos derived psi restraint:
assign (resid  51 and name N)
       (resid  51 and name CA)
       (resid  51 and name C)
       (resid  52 and name N)
       1.0 -33  12 2

! Talos derived psi restraint:
assign (resid  52 and name N)
       (resid  52 and name CA)
       (resid  52 and name C)
       (resid  53 and name N)
       1.0 -33  17 2

! Talos derived psi restraint:
assign (resid  53 and name N)
       (resid  53 and name CA)
       (resid  53 and name C)
       (resid  54 and name N)
       1.0 -35  17 2

! Talos derived psi restraint:
assign (resid  54 and name N)
       (resid  54 and name CA)
       (resid  54 and name C)
       (resid  55 and name N)
       1.0  -3   8 2

! Talos derived psi restraint:
assign (resid  55 and name N)
       (resid  55 and name CA)
       (resid  55 and name C)
       (resid  56 and name N)
       1.0  18  27 2

! Talos derived psi restraint:
assign (resid  56 and name N)
       (resid  56 and name CA)
       (resid  56 and name C)
       (resid  57 and name N)
       1.0 158  12 2

! Talos derived psi restraint:
assign (resid  57 and name N)
       (resid  57 and name CA)
       (resid  57 and name C)
       (resid  58 and name N)
       1.0 -32  26 2

! Talos derived psi restraint:
assign (resid  58 and name N)
       (resid  58 and name CA)
       (resid  58 and name C)
       (resid  59 and name N)
       1.0 -37  19 2

! Talos derived psi restraint:
assign (resid  59 and name N)
       (resid  59 and name CA)
       (resid  59 and name C)
       (resid  60 and name N)
       1.0   1  26 2

! Talos derived psi restraint:
assign (resid  61 and name N)
       (resid  61 and name CA)
       (resid  61 and name C)
       (resid  62 and name N)
       1.0 157  31 2

! Talos derived psi restraint:
assign (resid  64 and name N)
       (resid  64 and name CA)
       (resid  64 and name C)
       (resid  65 and name N)
       1.0 160  13 2

! Talos derived psi restraint:
assign (resid  65 and name N)
       (resid  65 and name CA)
       (resid  65 and name C)
       (resid  66 and name N)
       1.0  38   9 2

! Talos derived psi restraint:
assign (resid  66 and name N)
       (resid  66 and name CA)
       (resid  66 and name C)
       (resid  67 and name N)
       1.0   7  26 2

! Talos derived psi restraint:
assign (resid  67 and name N)
       (resid  67 and name CA)
       (resid  67 and name C)
       (resid  68 and name N)
       1.0 125  31 2

! Talos derived psi restraint:
assign (resid  68 and name N)
       (resid  68 and name CA)
       (resid  68 and name C)
       (resid  69 and name N)
       1.0 157  12 2

! Talos derived psi restraint:
assign (resid  69 and name N)
       (resid  69 and name CA)
       (resid  69 and name C)
       (resid  70 and name N)
       1.0 143  23 2

! Talos derived psi restraint:
assign (resid  70 and name N)
       (resid  70 and name CA)
       (resid  70 and name C)
       (resid  71 and name N)
       1.0 145  19 2

! Talos derived psi restraint:
assign (resid  71 and name N)
       (resid  71 and name CA)
       (resid  71 and name C)
       (resid  72 and name N)
       1.0 153  29 2

! Talos derived psi restraint:
assign (resid  72 and name N)
       (resid  72 and name CA)
       (resid  72 and name C)
       (resid  73 and name N)
       1.0 150  23 2

! Talos derived psi restraint:
assign (resid  73 and name N)
       (resid  73 and name CA)
       (resid  73 and name C)
       (resid  74 and name N)
       1.0 164  10 2

! Talos derived psi restraint:
assign (resid  74 and name N)
       (resid  74 and name CA)
       (resid  74 and name C)
       (resid  75 and name N)
       1.0 -20  23 2

! Talos derived psi restraint:
assign (resid  75 and name N)
       (resid  75 and name CA)
       (resid  75 and name C)
       (resid  76 and name N)
       1.0   0  27 2

! Talos derived psi restraint:
assign (resid  76 and name N)
       (resid  76 and name CA)
       (resid  76 and name C)
       (resid  77 and name N)
       1.0 138  22 2

! Talos derived psi restraint:
assign (resid  79 and name N)
       (resid  79 and name CA)
       (resid  79 and name C)
       (resid  80 and name N)
       1.0 157  16 2

! Talos derived psi restraint:
assign (resid  80 and name N)
       (resid  80 and name CA)
       (resid  80 and name C)
       (resid  81 and name N)
       1.0 151  16 2

! Talos derived psi restraint:
assign (resid  81 and name N)
       (resid  81 and name CA)
       (resid  81 and name C)
       (resid  82 and name N)
       1.0 121  10 2

! Talos derived psi restraint:
assign (resid  82 and name N)
       (resid  82 and name CA)
       (resid  82 and name C)
       (resid  83 and name N)
       1.0 125  11 2

! Talos derived psi restraint:
assign (resid  83 and name N)
       (resid  83 and name CA)
       (resid  83 and name C)
       (resid  84 and name N)
       1.0  44   4 2

! Talos derived psi restraint:
assign (resid  84 and name N)
       (resid  84 and name CA)
       (resid  84 and name C)
       (resid  85 and name N)
       1.0   4  25 2

! Talos derived psi restraint:
assign (resid  85 and name N)
       (resid  85 and name CA)
       (resid  85 and name C)
       (resid  86 and name N)
       1.0 129  13 2

! Talos derived psi restraint:
assign (resid  86 and name N)
       (resid  86 and name CA)
       (resid  86 and name C)
       (resid  87 and name N)
       1.0 127  16 2

! Talos derived psi restraint:
assign (resid  87 and name N)
       (resid  87 and name CA)
       (resid  87 and name C)
       (resid  88 and name N)
       1.0 137  24 2

! Talos derived psi restraint:
assign (resid  88 and name N)
       (resid  88 and name CA)
       (resid  88 and name C)
       (resid  89 and name N)
       1.0 130  29 2

! Talos derived psi restraint:
assign (resid  90 and name N)
       (resid  90 and name CA)
       (resid  90 and name C)
       (resid  91 and name N)
       1.0   9  37 2

! Talos derived psi restraint:
assign (resid  91 and name N)
       (resid  91 and name CA)
       (resid  91 and name C)
       (resid  92 and name N)
       1.0 153  24 2

! Talos derived psi restraint:
assign (resid  93 and name N)
       (resid  93 and name CA)
       (resid  93 and name C)
       (resid  94 and name N)
       1.0 -28  13 2

! Talos derived psi restraint:
assign (resid  94 and name N)
       (resid  94 and name CA)
       (resid  94 and name C)
       (resid  95 and name N)
       1.0  11  25 2

! Talos derived psi restraint:
assign (resid  95 and name N)
       (resid  95 and name CA)
       (resid  95 and name C)
       (resid  96 and name N)
       1.0 131   7 2

! Talos derived psi restraint:
assign (resid  96 and name N)
       (resid  96 and name CA)
       (resid  96 and name C)
       (resid  97 and name N)
       1.0 -14  11 2

! Talos derived psi restraint:
assign (resid  97 and name N)
       (resid  97 and name CA)
       (resid  97 and name C)
       (resid  98 and name N)
       1.0 144  24 2

! Talos derived psi restraint:
assign (resid  98 and name N)
       (resid  98 and name CA)
       (resid  98 and name C)
       (resid  99 and name N)
       1.0 122  15 2

! Talos derived psi restraint:
assign (resid  99 and name N)
       (resid  99 and name CA)
       (resid  99 and name C)
       (resid 100 and name N)
       1.0 130  10 2

! Talos derived psi restraint:
assign (resid 100 and name N)
       (resid 100 and name CA)
       (resid 100 and name C)
       (resid 101 and name N)
       1.0 116  13 2

! Talos derived psi restraint:
assign (resid 101 and name N)
       (resid 101 and name CA)
       (resid 101 and name C)
       (resid 102 and name N)
       1.0 126  15 2

! Talos derived psi restraint:
assign (resid 102 and name N)
       (resid 102 and name CA)
       (resid 102 and name C)
       (resid 103 and name N)
       1.0 122  45 2

! Talos derived psi restraint:
assign (resid 103 and name N)
       (resid 103 and name CA)
       (resid 103 and name C)
       (resid 104 and name N)
       1.0 147  15 2

! Talos derived psi restraint:
assign (resid 107 and name N)
       (resid 107 and name CA)
       (resid 107 and name C)
       (resid 108 and name N)
       1.0 -40  13 2

! Talos derived psi restraint:
assign (resid 108 and name N)
       (resid 108 and name CA)
       (resid 108 and name C)
       (resid 109 and name N)
       1.0 -30  24 2

! Talos derived psi restraint:
assign (resid 109 and name N)
       (resid 109 and name CA)
       (resid 109 and name C)
       (resid 110 and name N)
       1.0  -4  23 2

! Talos derived psi restraint:
assign (resid 114 and name N)
       (resid 114 and name CA)
       (resid 114 and name C)
       (resid 115 and name N)
       1.0 144  20 2

! Talos derived psi restraint:
assign (resid 115 and name N)
       (resid 115 and name CA)
       (resid 115 and name C)
       (resid 116 and name N)
       1.0 137  23 2

! Talos derived psi restraint:
assign (resid 116 and name N)
       (resid 116 and name CA)
       (resid 116 and name C)
       (resid 117 and name N)
       1.0 138  17 2

! Talos derived psi restraint:
assign (resid 117 and name N)
       (resid 117 and name CA)
       (resid 117 and name C)
       (resid 118 and name N)
       1.0 125  17 2

! Talos derived psi restraint:
assign (resid 118 and name N)
       (resid 118 and name CA)
       (resid 118 and name C)
       (resid 119 and name N)
       1.0 136  19 2

! Talos derived psi restraint:
assign (resid 119 and name N)
       (resid 119 and name CA)
       (resid 119 and name C)
       (resid 120 and name N)
       1.0 126  19 2

! Talos derived psi restraint:
assign (resid 120 and name N)
       (resid 120 and name CA)
       (resid 120 and name C)
       (resid 121 and name N)
       1.0 119  23 2

! Talos derived psi restraint:
assign (resid 121 and name N)
       (resid 121 and name CA)
       (resid 121 and name C)
       (resid 122 and name N)
       1.0 -21  17 2

! Talos derived psi restraint:
assign (resid 122 and name N)
       (resid 122 and name CA)
       (resid 122 and name C)
       (resid 123 and name N)
       1.0  -4  19 2

! Talos derived psi restraint:
assign (resid 124 and name N)
       (resid 124 and name CA)
       (resid 124 and name C)
       (resid 125 and name N)
       1.0 -32  13 2

! Talos derived psi restraint:
assign (resid 125 and name N)
       (resid 125 and name CA)
       (resid 125 and name C)
       (resid 126 and name N)
       1.0 -37  10 2

! Talos derived psi restraint:
assign (resid 126 and name N)
       (resid 126 and name CA)
       (resid 126 and name C)
       (resid 127 and name N)
       1.0 -40   9 2

! Talos derived psi restraint:
assign (resid 127 and name N)
       (resid 127 and name CA)
       (resid 127 and name C)
       (resid 128 and name N)
       1.0 -43   9 2

! Talos derived psi restraint:
assign (resid 128 and name N)
       (resid 128 and name CA)
       (resid 128 and name C)
       (resid 129 and name N)
       1.0 -41   9 2

! Talos derived psi restraint:
assign (resid 129 and name N)
       (resid 129 and name CA)
       (resid 129 and name C)
       (resid 130 and name N)
       1.0 -39   9 2

! Talos derived psi restraint:
assign (resid 130 and name N)
       (resid 130 and name CA)
       (resid 130 and name C)
       (resid 131 and name N)
       1.0 -45   7 2

! Talos derived psi restraint:
assign (resid 131 and name N)
       (resid 131 and name CA)
       (resid 131 and name C)
       (resid 132 and name N)
       1.0 -38  10 2

! Talos derived psi restraint:
assign (resid 132 and name N)
       (resid 132 and name CA)
       (resid 132 and name C)
       (resid 133 and name N)
       1.0 -43   8 2

! Talos derived psi restraint:
assign (resid 133 and name N)
       (resid 133 and name CA)
       (resid 133 and name C)
       (resid 134 and name N)
       1.0 -37  12 2

! Talos derived psi restraint:
assign (resid 134 and name N)
       (resid 134 and name CA)
       (resid 134 and name C)
       (resid 135 and name N)
       1.0  -2  16 2

! Talos derived psi restraint:
assign (resid 135 and name N)
       (resid 135 and name CA)
       (resid 135 and name C)
       (resid 136 and name N)
       1.0 132  18 2

! Talos derived psi restraint:
assign (resid 136 and name N)
       (resid 136 and name CA)
       (resid 136 and name C)
       (resid 137 and name N)
       1.0 125  13 2

! Talos derived psi restraint:
assign (resid 137 and name N)
       (resid 137 and name CA)
       (resid 137 and name C)
       (resid 138 and name N)
       1.0 132  26 2

! Talos derived psi restraint:
assign (resid 139 and name N)
       (resid 139 and name CA)
       (resid 139 and name C)
       (resid 140 and name N)
       1.0 -34  15 2

! Talos derived psi restraint:
assign (resid 140 and name N)
       (resid 140 and name CA)
       (resid 140 and name C)
       (resid 141 and name N)
       1.0  -3  24 2

! Talos derived psi restraint:
assign (resid 141 and name N)
       (resid 141 and name CA)
       (resid 141 and name C)
       (resid 142 and name N)
       1.0 150  56 2

! Talos derived psi restraint:
assign (resid 142 and name N)
       (resid 142 and name CA)
       (resid 142 and name C)
       (resid 143 and name N)
       1.0 134  24 2

! Talos derived psi restraint:
assign (resid 143 and name N)
       (resid 143 and name CA)
       (resid 143 and name C)
       (resid 144 and name N)
       1.0 150  16 2

! Talos derived psi restraint:
assign (resid 144 and name N)
       (resid 144 and name CA)
       (resid 144 and name C)
       (resid 145 and name N)
       1.0 123  23 2

! Talos derived psi restraint:
assign (resid 145 and name N)
       (resid 145 and name CA)
       (resid 145 and name C)
       (resid 146 and name N)
       1.0 152  63 2

! Talos derived psi restraint:
assign (resid 146 and name N)
       (resid 146 and name CA)
       (resid 146 and name C)
       (resid 147 and name N)
       1.0 141  20 2

! Talos derived psi restraint:
assign (resid 147 and name N)
       (resid 147 and name CA)
       (resid 147 and name C)
       (resid 148 and name N)
       1.0   0  32 2

! Talos derived psi restraint:
assign (resid 148 and name N)
       (resid 148 and name CA)
       (resid 148 and name C)
       (resid 149 and name N)
       1.0 135  44 2

! Talos derived psi restraint:
assign (resid 149 and name N)
       (resid 149 and name CA)
       (resid 149 and name C)
       (resid 150 and name N)
       1.0 -23  29 2

! Talos derived psi restraint:
assign (resid 150 and name N)
       (resid 150 and name CA)
       (resid 150 and name C)
       (resid 151 and name N)
       1.0 116  54 2

! Talos derived psi restraint:
assign (resid 151 and name N)
       (resid 151 and name CA)
       (resid 151 and name C)
       (resid 152 and name N)
       1.0 135  27 2

# Restraints file 4: noe.tbl
assign (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  135 and name  HB1) 3.466 1.502 1.502
assign (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  136 and name  HB2) 3.441 1.480 1.480
assign (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  136 and name  HB1) 3.119 1.216 1.216
assign (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  135 and name   HA) 2.434 0.741 0.741
assign (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  136 and name  HD1) 4.136 2.139 2.139
    or (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  136 and name  HD2)
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  128 and name  HB2) 2.184 0.596 0.596
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  127 and name  HB1) 2.404 0.722 0.722
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  128 and name  HG2) 3.717 1.727 1.727
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  128 and name   HA) 2.686 0.902 0.902
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  125 and name   HA) 2.996 1.122 1.122
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  119 and name  HB1) 2.373 0.704 0.704
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  116 and name   HA) 3.179 1.263 1.263
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  116 and name  HD2) 3.720 1.730 1.730
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  116 and name  HD1) 2.926 1.070 1.070
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  114 and name  HD1) 4.366 2.383 2.383
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  114 and name   HA) 3.185 1.268 1.268
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  114 and name  HB1) 3.769 1.775 1.775
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  108 and name   HA) 2.650 0.878 0.878
assign (segid "   A" and resid  105 and name  HE1) (segid "   A" and resid  107 and name   HA) 5.036 3.170 3.170
assign (segid "   A" and resid  114 and name  HE1) (segid "   A" and resid  103 and name  HD2) 4.895 2.995 2.995
assign (segid "   A" and resid  114 and name  HE1) (segid "   A" and resid   44 and name   HA) 4.410 2.431 2.431
assign (segid "   A" and resid  114 and name  HE1) (segid "   A" and resid   44 and name  HD1) 3.142 1.234 1.234
assign (segid "   A" and resid  114 and name  HE1) (segid "   A" and resid  114 and name  HB2) 5.214 3.398 3.398
assign (segid "   A" and resid  114 and name  HE1) (segid "   A" and resid  103 and name  HB1) 3.146 1.237 1.237
assign (segid "   A" and resid  114 and name  HE1) (segid "   A" and resid   41 and name HG12) 4.735 2.802 2.802
    or (segid "   A" and resid  114 and name  HE1) (segid "   A" and resid   41 and name HG11)
    or (segid "   A" and resid  114 and name  HE1) (segid "   A" and resid   41 and name HG13)
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  103 and name  HB2) 3.625 1.642 1.642
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  104 and name   HN) 5.040 3.175 3.175
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  114 and name  HD1) 4.760 2.832 2.832
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  114 and name   HA) 3.823 1.826 1.826
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  101 and name   HN) 4.340 2.355 2.355
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  114 and name  HD1) 3.892 1.893 1.893
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  101 and name   HA) 2.316 0.671 0.671
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  116 and name   HA) 3.548 1.573 1.573
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid   40 and name  HE1) 5.559 3.863 3.863
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid   40 and name  HE2)
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  114 and name  HD1) 5.360 3.591 3.591
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  101 and name   HA) 3.055 1.167 1.167
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid   86 and name   HB) 3.912 1.913 1.913
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  100 and name HG12) 3.029 1.147 1.147
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  100 and name HG11)
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  100 and name HG13)
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid   99 and name HG12) 3.971 1.971 1.971
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid   99 and name HG11)
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid   99 and name HG13)
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   90 and name   HN) 4.270 2.280 2.280
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   97 and name   HN) 4.501 2.532 2.532
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name   HA) 2.959 1.094 1.094
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   97 and name   HA) 2.228 0.621 0.621
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid  120 and name   HA) 3.996 1.996 1.996
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid  119 and name  HB1) 3.076 1.183 1.183
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   97 and name  HB2) 4.050 2.050 2.050
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   96 and name   HN) 2.494 0.778 0.778
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   90 and name   HN) 3.606 1.626 1.626
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   97 and name   HA) 2.897 1.049 1.049
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   90 and name  HA2) 3.571 1.594 1.594
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   91 and name   HA) 4.200 2.205 2.205
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   96 and name  HA2) 2.501 0.782 0.782
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   95 and name   HA) 2.205 0.608 0.608
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   96 and name  HA1) 2.857 1.020 1.020
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   95 and name  HB2) 2.588 0.837 0.837
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   95 and name  HB1) 2.376 0.706 0.706
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   93 and name   HA) 3.241 1.313 1.313
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   95 and name   HA) 2.682 0.899 0.899
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   94 and name   HA) 2.842 1.009 1.009
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   97 and name   HN) 4.381 2.399 2.399
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   94 and name   HN) 2.446 0.748 0.748
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   95 and name   HN) 4.405 2.426 2.426
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   92 and name   HN) 4.714 2.778 2.778
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   96 and name   HN) 4.893 2.993 2.993
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   90 and name  HA2) 2.445 0.747 0.747
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name   HA) 3.051 1.164 1.164
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   89 and name   HA) 4.313 2.325 2.325
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   94 and name   HA) 4.464 2.491 2.491
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   95 and name   HA) 4.715 2.778 2.778
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   90 and name  HA1) 3.134 1.228 1.228
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   77 and name  HB2) 4.448 2.473 2.473
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   94 and name  HB2) 3.767 1.774 1.774
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name  HB2) 3.344 1.398 1.398
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   94 and name  HB1) 2.854 1.018 1.018
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name  HB1) 2.768 0.958 0.958
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   97 and name HD22) 4.088 2.089 2.089
    or (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   97 and name HD21)
    or (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   97 and name HD23)
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   88 and name HD22) 4.149 2.151 2.151
    or (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   88 and name HD21)
    or (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   88 and name HD23)
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   97 and name HD22) 3.937 1.938 1.938
    or (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   97 and name HD21)
    or (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   97 and name HD23)
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   91 and name  HB1) 3.756 1.763 1.763
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   88 and name  HB1) 4.126 2.128 2.128
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   88 and name  HB2) 4.473 2.501 2.501
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   97 and name  HB2) 3.786 1.792 1.792
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   90 and name  HA1) 2.742 0.940 0.940
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   89 and name   HB) 4.032 2.032 2.032
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   97 and name   HA) 3.620 1.638 1.638
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   91 and name   HA) 3.696 1.707 1.707
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   89 and name   HA) 2.231 0.622 0.622
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   90 and name  HA2) 2.632 0.866 0.866
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   98 and name   HA) 3.358 1.410 1.410
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   90 and name   HN) 3.431 1.471 1.471
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name   HN) 4.277 2.286 2.286
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   79 and name   HA) 3.667 1.681 1.681
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid  100 and name HG22) 3.484 1.518 1.518
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid  100 and name HG21)
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid  100 and name HG23)
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   88 and name HD12) 2.708 0.916 0.916
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   88 and name HD11)
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   88 and name HD13)
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   99 and name HG12) 4.242 2.249 2.249
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   99 and name HG11)
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   99 and name HG13)
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   99 and name HG22) 4.134 2.136 2.136
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   99 and name HG21)
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   99 and name HG23)
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   88 and name  HB1) 2.714 0.921 0.921
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   86 and name HG22) 4.386 2.404 2.404
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   86 and name HG21)
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   86 and name HG23)
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   86 and name   HB) 4.646 2.698 2.698
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   88 and name   HA) 3.100 1.201 1.201
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid  100 and name   HA) 3.800 1.805 1.805
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   89 and name   HA) 4.573 2.615 2.615
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   87 and name   HA) 2.203 0.606 0.606
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   98 and name   HA) 4.355 2.371 2.371
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   79 and name   HA) 4.379 2.397 2.397
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   86 and name   HN) 4.152 2.155 2.155
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   90 and name   HN) 4.761 2.834 2.834
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   88 and name   HN) 2.752 0.946 0.946
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid  101 and name   HN) 4.033 2.033 2.033
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   86 and name   HN) 3.758 1.766 1.766
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid   88 and name   HN) 4.689 2.748 2.748
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   88 and name   HN) 4.353 2.369 2.369
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   79 and name   HA) 4.160 2.164 2.164
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   87 and name   HA) 2.987 1.115 1.115
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   86 and name   HA) 2.143 0.574 0.574
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   87 and name  HB1) 2.741 0.939 0.939
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   86 and name   HB) 4.238 2.246 2.246
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   85 and name HG22) 4.184 2.189 2.189
    or (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   85 and name HG21)
    or (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   85 and name HG23)
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   85 and name HG12) 3.556 1.580 1.580
    or (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   85 and name HG11)
    or (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   85 and name HG13)
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid  100 and name HG12) 3.690 1.702 1.702
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid  100 and name HG11)
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid  100 and name HG13)
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   85 and name   HA) 2.311 0.668 0.668
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   86 and name   HA) 3.276 1.342 1.342
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   40 and name  HE1) 5.254 3.451 3.451
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   40 and name  HE2)
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid  114 and name  HD1) 4.992 3.115 3.115
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid   86 and name   HN) 3.371 1.420 1.420
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   83 and name   HN) 4.130 2.132 2.132
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   85 and name   HN) 4.232 2.239 2.239
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   82 and name   HN) 2.933 1.075 1.075
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   84 and name   HN) 2.941 1.081 1.081
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   61 and name   HA) 4.418 2.440 2.440
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name   HA) 2.820 0.994 0.994
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   84 and name  HA2) 3.123 1.219 1.219
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   84 and name  HA1) 3.659 1.674 1.674
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name   HB) 2.302 0.663 0.663
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid  103 and name  HG1) 3.933 1.934 1.934
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   82 and name  HB2) 3.282 1.346 1.346
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   82 and name  HB1)
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   82 and name  HB3)
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   86 and name HG12) 3.301 1.362 1.362
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   86 and name HG11)
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   86 and name HG13)
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   81 and name HG12) 2.968 1.101 1.101
    or (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   81 and name HG11)
    or (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   81 and name HG13)
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   57 and name   HG) 5.402 3.648 3.648
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   57 and name HD12) 4.288 2.298 2.298
    or (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   57 and name HD11)
    or (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   57 and name HD13)
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   61 and name   HA) 3.767 1.774 1.774
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   84 and name  HA2) 3.057 1.168 1.168
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   60 and name  HB2) 3.752 1.760 1.760
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   83 and name   HA) 2.675 0.894 0.894
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   84 and name  HA1) 2.521 0.795 0.795
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   60 and name  HB1) 3.226 1.301 1.301
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   82 and name  HB2) 3.157 1.246 1.246
    or (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   82 and name  HB1)
    or (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   82 and name  HB3)
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   81 and name HG12) 4.118 2.120 2.120
    or (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   81 and name HG11)
    or (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   81 and name HG13)
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   83 and name  HG2) 2.794 0.976 0.976
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   61 and name  HB1) 5.606 3.929 3.929
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   83 and name  HE2) 4.313 2.325 2.325
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   61 and name  HB2) 3.786 1.792 1.792
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   58 and name   HA) 5.122 3.280 3.280
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   83 and name   HA) 2.340 0.685 0.685
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   84 and name  HA1) 5.120 3.277 3.277
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   82 and name   HA) 2.176 0.592 0.592
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   61 and name   HA) 3.152 1.242 1.242
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   84 and name   HN) 2.958 1.094 1.094
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   62 and name   HN) 4.793 2.872 2.872
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   82 and name   HN) 3.961 1.961 1.961
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name   HA) 2.201 0.605 0.605
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   61 and name   HA) 3.578 1.600 1.600
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   85 and name   HB) 3.149 1.239 1.239
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name   HB) 4.284 2.294 2.294
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   86 and name HG22) 4.356 2.372 2.372
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   86 and name HG21)
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   86 and name HG23)
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   85 and name HG22) 4.171 2.175 2.175
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   85 and name HG21)
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   85 and name HG23)
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name HG22) 3.436 1.476 1.476
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name HG21)
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name HG23)
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   82 and name  HB2) 3.482 1.516 1.516
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   82 and name  HB1)
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   82 and name  HB3)
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name   HB) 2.721 0.925 0.925
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   70 and name  HG1) 5.076 3.221 3.221
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   70 and name  HB2) 4.039 2.039 2.039
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   79 and name  HB2) 4.385 2.404 2.404
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   62 and name  HA2) 2.903 1.053 1.053
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   80 and name   HA) 2.214 0.613 0.613
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name   HA) 2.905 1.055 1.055
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   61 and name   HA) 4.263 2.272 2.272
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name   HN) 3.707 1.718 1.718
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   62 and name   HN) 3.750 1.757 1.757
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   80 and name   HN) 4.396 2.416 2.416
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   80 and name   HN) 2.761 0.953 0.953
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   79 and name   HN) 4.165 2.168 2.168
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   87 and name   HA) 4.446 2.470 2.470
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   79 and name   HA) 2.239 0.626 0.626
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   88 and name   HA) 4.182 2.186 2.186
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   80 and name   HA) 2.958 1.093 1.093
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   79 and name  HG1) 4.031 2.032 2.032
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   70 and name  HG1) 4.880 2.977 2.977
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   79 and name  HB2) 2.619 0.857 0.857
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   70 and name  HG2) 4.811 2.894 2.894
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   88 and name  HB2) 5.237 3.428 3.428
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   86 and name HG22) 3.971 1.972 1.972
    or (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   86 and name HG21)
    or (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   86 and name HG23)
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   72 and name HG21) 5.123 3.281 3.281
    or (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   72 and name HG22)
    or (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   72 and name HG23)
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   88 and name HD12) 4.513 2.546 2.546
    or (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   88 and name HD11)
    or (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   88 and name HD13)
assign (segid "   A" and resid  140 and name   HN) (segid "   A" and resid  141 and name   HN) 2.732 0.933 0.933
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name   HA) 2.839 1.007 1.007
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   78 and name   HA) 2.083 0.542 0.542
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   88 and name   HA) 4.324 2.337 2.337
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   70 and name  HG1) 4.111 2.112 2.112
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   72 and name HG21) 3.508 1.538 1.538
    or (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   72 and name HG22)
    or (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   72 and name HG23)
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   77 and name  HB1) 2.630 0.865 0.865
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   77 and name  HB2) 4.492 2.522 2.522
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   78 and name   HA) 2.617 0.856 0.856
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   79 and name   HA) 4.181 2.185 2.185
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   78 and name   HN) 3.734 1.742 1.742
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   77 and name   HN) 2.162 0.584 0.584
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   47 and name   HN) 2.568 0.824 0.824
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   89 and name   HN) 3.752 1.760 1.760
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   91 and name   HN) 4.371 2.388 2.388
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name   HA) 2.354 0.693 0.693
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   76 and name   HA) 2.071 0.536 0.536
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   89 and name   HA) 2.907 1.056 1.056
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   89 and name   HB) 2.514 0.790 0.790
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   77 and name   HA) 2.982 1.112 1.112
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   77 and name  HB1) 2.961 1.096 1.096
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   90 and name  HA1) 3.849 1.852 1.852
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   77 and name  HB2) 3.361 1.412 1.412
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   91 and name  HB1) 3.282 1.347 1.347
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   91 and name  HB2) 5.005 3.132 3.132
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name  HB1) 4.122 2.124 2.124
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name  HB2) 2.985 1.113 1.113
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   78 and name  HB2) 2.905 1.055 1.055
    or (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   78 and name  HB1)
    or (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   78 and name  HB3)
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   72 and name HG21) 3.834 1.838 1.838
    or (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   72 and name HG22)
    or (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   72 and name HG23)
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name HD22) 4.611 2.658 2.658
    or (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name HD21)
    or (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name HD23)
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name HD12) 4.892 2.991 2.991
    or (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name HD11)
    or (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name HD13)
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   72 and name HG21) 4.099 2.100 2.100
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   72 and name HG22)
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   72 and name HG23)
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   76 and name HG22) 2.712 0.919 0.919
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   76 and name HG21)
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   76 and name HG23)
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   76 and name   HB) 2.334 0.681 0.681
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   75 and name  HB1) 4.466 2.493 2.493
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   91 and name HE22) 3.712 1.722 1.722
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   74 and name   HN) 3.204 1.283 1.283
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   76 and name   HN) 2.393 0.716 0.716
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   75 and name  HB1) 3.798 1.803 1.803
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   76 and name   HB) 4.443 2.467 2.467
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   75 and name  HB2) 2.824 0.997 0.997
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   73 and name   HA) 2.847 1.014 1.014
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   73 and name   HB) 2.706 0.915 0.915
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   74 and name   HA) 3.165 1.252 1.252
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   73 and name HG21) 4.090 2.091 2.091
    or (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   73 and name HG22)
    or (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   73 and name HG23)
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   74 and name  HB1) 2.844 1.011 1.011
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   73 and name   HA) 2.704 0.914 0.914
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   73 and name   HB) 3.175 1.260 1.260
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   72 and name   HA) 2.133 0.569 0.569
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   76 and name   HB) 2.197 0.604 0.604
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   72 and name HG21) 3.622 1.639 1.639
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   72 and name HG22)
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   72 and name HG23)
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   71 and name HG21) 2.926 1.070 1.070
    or (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   71 and name HG22)
    or (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   71 and name HG23)
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   72 and name HG21) 2.721 0.925 0.925
    or (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   72 and name HG22)
    or (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   72 and name HG23)
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   76 and name HG22) 4.604 2.649 2.649
    or (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   76 and name HG21)
    or (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   76 and name HG23)
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   71 and name   HB) 2.909 1.058 1.058
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   72 and name   HA) 2.602 0.846 0.846
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   72 and name   HB) 3.513 1.543 1.543
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   71 and name   HA) 2.322 0.674 0.674
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   71 and name   HN) 4.430 2.453 2.453
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   73 and name   HN) 3.758 1.765 1.765
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   71 and name   HA) 3.094 1.197 1.197
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   70 and name   HA) 2.226 0.620 0.620
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   70 and name  HD1) 4.388 2.407 2.407
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   79 and name  HG1) 3.098 1.200 1.200
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   70 and name  HG1) 4.598 2.643 2.643
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   70 and name  HB2) 3.387 1.434 1.434
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   70 and name  HG2) 5.054 3.193 3.193
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   72 and name HG21) 3.951 1.952 1.952
    or (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   72 and name HG22)
    or (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   72 and name HG23)
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   81 and name HG22) 3.726 1.735 1.735
    or (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   81 and name HG21)
    or (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   81 and name HG23)
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   48 and name   HA) 2.942 1.082 1.082
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   48 and name  HG2) 2.503 0.783 0.783
assign (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  141 and name   HA) 2.308 0.666 0.666
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  109 and name   HN) 2.558 0.818 0.818
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  108 and name   HA) 3.659 1.674 1.674
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  114 and name   HN) 4.590 2.633 2.633
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  103 and name   HA) 3.292 1.354 1.354
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  112 and name   HA) 2.627 0.863 0.863
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  111 and name   HA) 3.289 1.353 1.353
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  107 and name   HA) 3.425 1.467 1.467
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  109 and name   HN) 2.402 0.721 0.721
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  110 and name   HN) 3.643 1.659 1.659
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  103 and name   HA) 2.636 0.869 0.869
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  103 and name  HD2) 3.862 1.864 1.864
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  102 and name   HB) 2.685 0.901 0.901
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   69 and name  HB1) 2.385 0.711 0.711
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   69 and name  HB2) 3.180 1.264 1.264
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   66 and name  HA1) 3.201 1.281 1.281
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   66 and name  HA2) 3.382 1.430 1.430
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   67 and name   HA) 2.412 0.727 0.727
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   65 and name   HA) 2.573 0.827 0.827
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   64 and name   HN) 2.519 0.793 0.793
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  112 and name   HB) 3.151 1.241 1.241
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   67 and name   HB) 2.336 0.682 0.682
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   37 and name   HN) 2.716 0.922 0.922
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   67 and name   HN) 4.832 2.918 2.918
assign (segid "   A" and resid   65 and name HD22) (segid "   A" and resid   65 and name HD21) 2.164 0.585 0.585
assign (segid "   A" and resid   65 and name HD21) (segid "   A" and resid   60 and name   HA) 5.367 3.601 3.601
assign (segid "   A" and resid   65 and name HD22) (segid "   A" and resid   60 and name   HA) 4.394 2.414 2.414
assign (segid "   A" and resid   65 and name HD21) (segid "   A" and resid   65 and name   HA) 5.814 4.225 4.225
assign (segid "   A" and resid   65 and name HD22) (segid "   A" and resid   59 and name   HB) 4.024 2.024 2.024
assign (segid "   A" and resid   65 and name HD22) (segid "   A" and resid   59 and name HG21) 5.078 3.223 3.223
    or (segid "   A" and resid   65 and name HD22) (segid "   A" and resid   59 and name HG22)
    or (segid "   A" and resid   65 and name HD22) (segid "   A" and resid   59 and name HG23)
assign (segid "   A" and resid   65 and name HD21) (segid "   A" and resid   59 and name HG21) 4.462 2.489 2.489
    or (segid "   A" and resid   65 and name HD21) (segid "   A" and resid   59 and name HG22)
    or (segid "   A" and resid   65 and name HD21) (segid "   A" and resid   59 and name HG23)
assign (segid "   A" and resid   91 and name HE22) (segid "   A" and resid   91 and name  HB2) 4.008 2.008 2.008
assign (segid "   A" and resid   91 and name HE22) (segid "   A" and resid   91 and name  HB1) 3.719 1.729 1.729
assign (segid "   A" and resid   91 and name HE21) (segid "   A" and resid   91 and name  HB2) 4.041 2.041 2.041
assign (segid "   A" and resid   91 and name HE22) (segid "   A" and resid   77 and name   HA) 4.258 2.267 2.267
assign (segid "   A" and resid   91 and name HE22) (segid "   A" and resid   77 and name  HB1) 4.447 2.472 2.472
assign (segid "   A" and resid   91 and name HE21) (segid "   A" and resid   91 and name HE22) 1.652 0.341 0.341
assign (segid "   A" and resid   91 and name HE21) (segid "   A" and resid   77 and name   HA) 3.988 1.988 1.988
assign (segid "   A" and resid   91 and name HE21) (segid "   A" and resid   77 and name  HB2) 4.881 2.978 2.978
assign (segid "   A" and resid   91 and name HE22) (segid "   A" and resid   75 and name   HN) 4.543 2.579 2.579
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   40 and name  HE1) 4.172 2.176 2.176
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   40 and name  HE2)
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   31 and name   HN) 2.640 0.871 0.871
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   33 and name   HN) 2.501 0.782 0.782
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   34 and name   HN) 3.421 1.463 1.463
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   58 and name   HN) 3.190 1.272 1.272
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   29 and name   HA) 2.831 1.002 1.002
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name   HA) 2.687 0.902 0.902
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name  HB2) 2.222 0.617 0.617
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name  HB1)
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name  HB3)
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   33 and name HD12) 3.724 1.733 1.733
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   33 and name HD11)
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   33 and name HD13)
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  114 and name   HA) 2.537 0.804 0.804
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  103 and name   HA) 3.972 1.972 1.972
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  102 and name   HB) 3.537 1.564 1.564
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  114 and name  HB2) 4.426 2.448 2.448
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  114 and name  HB1) 3.774 1.780 1.780
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   84 and name  HA2) 4.766 2.839 2.839
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid  100 and name   HA) 4.578 2.620 2.620
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid  103 and name  HD2) 3.966 1.966 1.966
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid  103 and name  HD1) 4.576 2.617 2.617
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   86 and name   HB) 2.902 1.053 1.053
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid  103 and name  HG1) 4.437 2.461 2.461
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid  101 and name  HG1) 4.370 2.388 2.388
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   85 and name HG22) 3.821 1.825 1.825
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   85 and name HG21)
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   85 and name HG23)
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid   99 and name   HA) 4.440 2.464 2.464
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  100 and name   HA) 2.475 0.765 0.765
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  100 and name   HB) 4.126 2.128 2.128
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  101 and name  HG2) 4.276 2.286 2.286
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  101 and name  HG1) 4.250 2.258 2.258
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   85 and name HG22) 4.578 2.620 2.620
    or (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   85 and name HG21)
    or (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   85 and name HG23)
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  120 and name   HA) 2.716 0.922 0.922
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  121 and name   HA) 3.391 1.437 1.437
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  120 and name   HB) 3.700 1.711 1.711
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  120 and name HG11) 4.367 2.384 2.384
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  120 and name HG12) 3.664 1.678 1.678
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  117 and name   HA) 4.535 2.571 2.571
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  100 and name   HA) 3.027 1.145 1.145
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   99 and name HG22) 3.857 1.859 1.859
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   99 and name HG21)
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   99 and name HG23)
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  117 and name  HB1) 3.892 1.894 1.894
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  100 and name   HB) 2.631 0.865 0.865
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  116 and name  HB2) 4.530 2.565 2.565
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   99 and name   HB) 3.852 1.854 1.854
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  100 and name HG22) 2.768 0.958 0.958
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  100 and name HG21)
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  100 and name HG23)
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   99 and name HG12) 2.718 0.923 0.923
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   99 and name HG11)
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   99 and name HG13)
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   87 and name   HA) 4.249 2.257 2.257
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name   HA) 2.155 0.580 0.580
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   89 and name   HA) 3.901 1.902 1.902
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   91 and name  HB1) 3.708 1.718 1.718
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   88 and name  HB1) 3.212 1.289 1.289
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name   HB) 2.576 0.829 0.829
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   89 and name HG21) 4.641 2.693 2.693
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   89 and name HG22)
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   89 and name HG23)
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   88 and name HD22) 4.433 2.457 2.457
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   88 and name HD21)
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   88 and name HD23)
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   88 and name HD12) 3.619 1.638 1.638
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   88 and name HD11)
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   88 and name HD13)
assign (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  134 and name   HA) 4.468 2.496 2.496
assign (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  126 and name   HA) 4.108 2.110 2.110
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   68 and name  HD1) 4.296 2.307 2.307
assign (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  124 and name  HB2) 2.946 1.084 1.084
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   61 and name  HB1) 4.487 2.517 2.517
assign (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  125 and name  HB2) 2.170 0.588 0.588
    or (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  125 and name  HB1)
    or (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  125 and name  HB3)
assign (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  141 and name HD22) 5.039 3.174 3.174
    or (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  141 and name HD21)
    or (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  141 and name HD23)
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   67 and name HD12) 3.636 1.653 1.653
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   67 and name HD11)
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   67 and name HD13)
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   67 and name HG11) 2.760 0.952 0.952
assign (segid "   A" and resid  125 and name   HN) (segid "   A" and resid   94 and name   HA) 4.970 3.088 3.088
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name   HA) 2.706 0.915 0.915
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   34 and name   HB) 2.730 0.931 0.931
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   31 and name   HA) 3.885 1.887 1.887
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   33 and name   HA) 3.888 1.889 1.889
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   62 and name  HA1) 4.100 2.101 2.101
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   34 and name   HA) 3.469 1.505 1.505
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   32 and name   HA) 3.067 1.176 1.176
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name  HB2) 2.682 0.899 0.899
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name  HB1) 2.428 0.737 0.737
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   38 and name  HB2) 4.407 2.427 2.427
assign (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  127 and name  HB1) 4.210 2.216 2.216
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   67 and name HG12) 3.229 1.303 1.303
assign (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  141 and name   HG) 3.289 1.352 1.352
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   31 and name  HB2) 4.430 2.453 2.453
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   31 and name  HB1)
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   31 and name  HB3)
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   67 and name HG22) 3.576 1.598 1.598
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   67 and name HG21)
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   67 and name HG23)
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   34 and name HG21) 3.563 1.587 1.587
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   34 and name HG22)
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   34 and name HG23)
assign (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  123 and name   HA) 3.883 1.885 1.885
assign (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  137 and name   HA) 3.398 1.443 1.443
assign (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  136 and name  HB2) 4.453 2.479 2.479
assign (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  137 and name  HB1) 2.831 1.002 1.002
assign (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  139 and name  HB2) 2.143 0.574 0.574
    or (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  139 and name  HB1)
    or (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  139 and name  HB3)
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  117 and name   HA) 2.298 0.660 0.660
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  118 and name   HA) 2.884 1.040 1.040
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name   HA) 2.784 0.969 0.969
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  118 and name  HB2) 2.617 0.856 0.856
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  134 and name  HB2) 4.289 2.299 2.299
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  117 and name  HB2) 3.851 1.854 1.854
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   49 and name  HB2) 4.574 2.616 2.616
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   49 and name  HB1) 3.762 1.769 1.769
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   57 and name HD22) 3.545 1.571 1.571
    or (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   57 and name HD21)
    or (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   57 and name HD23)
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   50 and name   HA) 3.535 1.562 1.562
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   49 and name   HA) 3.816 1.820 1.820
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   57 and name   HA) 4.325 2.338 2.338
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  131 and name   HA) 3.854 1.856 1.856
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  136 and name  HB1) 4.583 2.625 2.625
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name  HB2) 2.348 0.689 0.689
    or (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name  HB1)
    or (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name  HB3)
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   47 and name HG12) 3.408 1.452 1.452
    or (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   47 and name HG11)
    or (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   47 and name HG13)
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid  100 and name   HB) 4.442 2.467 2.467
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   82 and name   HA) 4.851 2.941 2.941
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   65 and name   HA) 4.749 2.819 2.819
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   94 and name  HB1) 3.863 1.865 1.865
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   61 and name   HA) 3.068 1.176 1.176
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   91 and name   HA) 2.631 0.866 0.866
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   60 and name   HA) 2.364 0.698 0.698
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   29 and name   HA) 4.087 2.088 2.088
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   92 and name   HA) 2.161 0.584 0.584
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   60 and name  HB2) 4.026 2.026 2.026
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   61 and name  HB2) 3.076 1.182 1.182
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   92 and name  HB1) 3.845 1.848 1.848
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   60 and name  HB1) 3.996 1.996 1.996
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   92 and name  HG2) 3.320 1.378 1.378
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   67 and name   HB) 4.043 2.044 2.044
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   91 and name  HB2) 3.685 1.697 1.697
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   61 and name  HB1) 2.693 0.906 0.906
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   91 and name  HB1) 3.631 1.648 1.648
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  101 and name   HA) 3.543 1.570 1.570
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  116 and name   HA) 2.282 0.651 0.651
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name   HA) 3.126 1.221 1.221
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   27 and name   HA) 4.518 2.552 2.552
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   30 and name   HA) 3.717 1.727 1.727
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  134 and name  HB2) 4.823 2.908 2.908
assign (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  140 and name  HB2) 4.699 2.760 2.760
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name  HB2) 2.875 1.033 1.033
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  118 and name  HB1) 4.845 2.935 2.935
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name  HB1) 3.160 1.248 1.248
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   30 and name  HB1) 2.679 0.897 0.897
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   30 and name  HD2) 4.924 3.030 3.030
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  116 and name  HB2) 2.901 1.052 1.052
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   28 and name  HB2) 3.934 1.935 1.935
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name  HB2) 2.379 0.708 0.708
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name  HB1)
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name  HB3)
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   32 and name  HB2) 4.873 2.969 2.969
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   32 and name  HB1)
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   32 and name  HB3)
assign (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  136 and name   HA) 2.323 0.675 0.675
assign (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  138 and name   HA) 4.120 2.122 2.122
assign (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  139 and name   HA) 4.766 2.839 2.839
assign (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  136 and name  HB1) 4.002 2.002 2.002
assign (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  136 and name  HB2) 3.506 1.536 1.536
assign (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  137 and name  HB1) 2.663 0.886 0.886
assign (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  137 and name  HB2) 3.002 1.127 1.127
assign (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  141 and name   HG) 3.990 1.990 1.990
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   28 and name HD22) 4.603 2.649 2.649
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   28 and name HD21)
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   28 and name HD23)
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   88 and name   HA) 4.078 2.079 2.079
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  119 and name   HA) 2.085 0.543 0.543
assign (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  140 and name   HA) 4.372 2.389 2.389
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid   89 and name   HA) 4.931 3.039 3.039
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  120 and name   HA) 2.743 0.940 0.940
assign (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  143 and name  HD2) 4.958 3.073 3.073
assign (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  143 and name  HD1) 5.008 3.135 3.135
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  120 and name HG11) 3.913 1.914 1.914
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid   97 and name  HB1) 4.547 2.585 2.585
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  120 and name HG12) 3.303 1.364 1.364
assign (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  141 and name HD12) 5.135 3.296 3.296
    or (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  141 and name HD11)
    or (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  141 and name HD13)
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  119 and name   HA) 2.738 0.937 0.937
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  118 and name   HA) 2.192 0.601 0.601
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  123 and name   HA) 4.896 2.997 2.997
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   26 and name   HA) 3.847 1.849 1.849
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  120 and name   HA) 4.232 2.239 2.239
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   27 and name   HA) 3.275 1.341 1.341
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   28 and name   HA) 2.921 1.067 1.067
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   31 and name   HA) 3.022 1.141 1.141
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   29 and name   HA) 4.913 3.017 3.017
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid   98 and name  HB1) 3.479 1.513 1.513
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  118 and name  HB2) 4.372 2.390 2.390
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   27 and name  HB2) 3.161 1.249 1.249
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  117 and name  HB2) 3.983 1.983 1.983
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  118 and name  HB1) 3.362 1.413 1.413
assign (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  142 and name   HB) 2.543 0.808 0.808
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   33 and name  HB1) 5.025 3.156 3.156
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  120 and name   HB) 4.365 2.382 2.382
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   28 and name  HB1) 2.514 0.790 0.790
assign (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  141 and name  HB2) 4.101 2.103 2.103
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   88 and name   HG) 4.230 2.236 2.236
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   28 and name   HG) 2.643 0.873 0.873
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   31 and name  HB2) 2.548 0.812 0.812
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   31 and name  HB1)
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   31 and name  HB3)
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid   89 and name HG21) 4.619 2.667 2.667
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid   89 and name HG22)
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid   89 and name HG23)
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   82 and name  HB2) 4.169 2.173 2.173
    or (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   82 and name  HB1)
    or (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   82 and name  HB3)
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   28 and name HD22) 3.992 1.992 1.992
    or (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   28 and name HD21)
    or (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   28 and name HD23)
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid   99 and name HG22) 3.650 1.666 1.666
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid   99 and name HG21)
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid   99 and name HG23)
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid   99 and name HG12) 4.615 2.662 2.662
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid   99 and name HG11)
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid   99 and name HG13)
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   84 and name  HA1) 4.549 2.587 2.587
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   92 and name  HB2) 4.655 2.709 2.709
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   28 and name  HB2) 3.517 1.546 1.546
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   57 and name  HB1) 3.331 1.387 1.387
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  123 and name   HA) 4.242 2.250 2.250
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   60 and name   HA) 2.886 1.041 1.041
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   59 and name   HA) 2.932 1.075 1.075
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   96 and name  HA2) 3.326 1.383 1.383
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   59 and name   HB) 3.927 1.928 1.928
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  126 and name   HA) 2.606 0.849 0.849
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   30 and name   HA) 3.105 1.205 1.205
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   90 and name  HA1) 4.690 2.750 2.750
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   83 and name   HA) 2.746 0.943 0.943
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   60 and name  HB2) 3.265 1.333 1.333
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  123 and name  HB1) 3.362 1.413 1.413
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   61 and name  HB2) 3.786 1.792 1.792
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   95 and name  HB2) 4.342 2.357 2.357
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   60 and name  HB1) 2.469 0.762 0.762
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   94 and name  HB1) 4.021 2.021 2.021
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   94 and name  HB2) 3.050 1.162 1.162
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  126 and name  HB1) 2.098 0.550 0.550
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   97 and name  HB1) 2.552 0.814 0.814
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid   94 and name HD22) 3.304 1.364 1.364
    or (segid "   A" and resid  126 and name   HN) (segid "   A" and resid   94 and name HD21)
    or (segid "   A" and resid  126 and name   HN) (segid "   A" and resid   94 and name HD23)
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   57 and name HD12) 4.160 2.163 2.163
    or (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   57 and name HD11)
    or (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   57 and name HD13)
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   89 and name   HA) 4.890 2.989 2.989
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   96 and name  HA1) 3.122 1.218 1.218
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   58 and name  HB1) 4.208 2.213 2.213
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  123 and name  HB2) 4.135 2.137 2.137
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   97 and name  HB2) 2.299 0.661 0.661
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  127 and name  HB2) 4.070 2.071 2.071
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid  120 and name   HB) 4.138 2.140 2.140
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  129 and name  HB2) 4.507 2.539 2.539
    or (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  129 and name  HB1)
    or (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  129 and name  HB3)
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   89 and name HG21) 3.652 1.667 1.667
    or (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   89 and name HG22)
    or (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   89 and name HG23)
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   97 and name HD22) 3.420 1.462 1.462
    or (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   97 and name HD21)
    or (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   97 and name HD23)
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   46 and name   HA) 3.293 1.356 1.356
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  130 and name   HA) 3.444 1.483 1.483
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   43 and name   HA) 3.443 1.481 1.481
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   47 and name   HA) 2.837 1.006 1.006
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  118 and name  HB2) 3.521 1.550 1.550
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  127 and name   HA) 4.055 2.056 2.056
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   60 and name  HB2) 4.497 2.527 2.527
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  130 and name  HB2) 3.821 1.825 1.825
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   47 and name   HB) 2.355 0.693 0.693
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  131 and name  HG2) 3.403 1.448 1.448
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  118 and name  HB1) 3.968 1.968 1.968
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   48 and name  HG2) 4.386 2.405 2.405
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid  120 and name   HB) 3.613 1.632 1.632
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  131 and name  HG1) 2.561 0.820 0.820
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   49 and name  HB2) 3.866 1.868 1.868
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   46 and name  HB2) 2.705 0.915 0.915
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   46 and name  HB1)
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   46 and name  HB3)
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   47 and name HG22) 2.449 0.750 0.750
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   47 and name HG21)
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   47 and name HG23)
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   89 and name HG21) 3.379 1.427 1.427
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   89 and name HG22)
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   89 and name HG23)
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   44 and name  HG2) 4.793 2.871 2.871
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   97 and name  HB1) 4.140 2.142 2.142
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   49 and name HD22) 3.991 1.991 1.991
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   49 and name HD21)
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   49 and name HD23)
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  138 and name   HA) 3.767 1.774 1.774
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid   94 and name   HA) 5.149 3.314 3.314
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  143 and name   HA) 2.078 0.540 0.540
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  144 and name   HA) 2.741 0.939 0.939
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  129 and name   HA) 2.437 0.742 0.742
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  128 and name   HA) 3.261 1.329 1.329
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  128 and name   HA) 3.331 1.387 1.387
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  131 and name   HA) 2.640 0.871 0.871
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  130 and name  HB1) 4.463 2.489 2.489
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  127 and name   HA) 3.769 1.776 1.776
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  140 and name  HB2) 3.890 1.892 1.892
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  140 and name  HB1) 3.473 1.508 1.508
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  128 and name  HG2) 4.564 2.604 2.604
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  143 and name  HB1) 3.402 1.447 1.447
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  128 and name  HB2) 2.443 0.746 0.746
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  144 and name  HB2) 2.732 0.933 0.933
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  144 and name  HG1) 2.935 1.077 1.077
assign (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  125 and name  HB2) 4.935 3.044 3.044
    or (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  125 and name  HB1)
    or (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  125 and name  HB3)
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  129 and name  HB2) 2.150 0.578 0.578
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  129 and name  HB1)
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  129 and name  HB3)
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid  120 and name HG22) 3.863 1.866 1.866
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid  120 and name HG21)
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid  120 and name HG23)
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid   33 and name HD12) 3.752 1.760 1.760
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid   33 and name HD11)
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid   33 and name HD13)
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   99 and name HG22) 3.958 1.958 1.958
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   99 and name HG21)
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   99 and name HG23)
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   90 and name  HA2) 4.834 2.921 2.921
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   88 and name   HA) 3.924 1.925 1.925
assign (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  123 and name   HA) 2.800 0.980 0.980
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  140 and name   HA) 2.697 0.910 0.910
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  141 and name   HA) 2.742 0.940 0.940
assign (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  124 and name   HA) 3.213 1.291 1.291
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   44 and name   HA) 3.881 1.883 1.883
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   79 and name  HG1) 5.000 3.125 3.125
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   48 and name  HG2) 3.832 1.836 1.836
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   79 and name  HB1) 3.731 1.740 1.740
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  141 and name   HG) 2.448 0.749 0.749
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   78 and name  HB2) 2.471 0.764 0.764
    or (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   78 and name  HB1)
    or (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   78 and name  HB3)
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   72 and name HG21) 3.065 1.175 1.175
    or (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   72 and name HG22)
    or (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   72 and name HG23)
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid   33 and name HD12) 4.174 2.178 2.178
    or (segid "   A" and resid  131 and name   HN) (segid "   A" and resid   33 and name HD11)
    or (segid "   A" and resid  131 and name   HN) (segid "   A" and resid   33 and name HD13)
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   44 and name  HG1) 4.672 2.729 2.729
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   72 and name   HB) 3.843 1.846 1.846
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   35 and name   HA) 3.863 1.866 1.866
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   46 and name   HA) 2.506 0.785 0.785
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   37 and name   HA) 2.775 0.962 0.962
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   45 and name   HB) 2.456 0.754 0.754
assign (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  123 and name  HB2) 4.753 2.824 2.824
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name  HG1) 3.032 1.149 1.149
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   91 and name  HB1) 3.722 1.732 1.732
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   37 and name  HB1) 2.490 0.775 0.775
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   49 and name  HB2) 3.661 1.675 1.675
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   46 and name  HB2) 2.248 0.632 0.632
    or (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   46 and name  HB1)
    or (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   46 and name  HB3)
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   34 and name HG21) 4.159 2.162 2.162
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   34 and name HG22)
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   34 and name HG23)
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid  133 and name HG22) 4.124 2.126 2.126
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid  133 and name HG21)
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid  133 and name HG23)
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   33 and name HD22) 4.176 2.180 2.180
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   33 and name HD21)
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   33 and name HD23)
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   37 and name  HB2) 2.466 0.760 0.760
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid  133 and name HG12) 3.775 1.781 1.781
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid  133 and name HG11)
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid  133 and name HG13)
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   40 and name   HA) 4.446 2.471 2.471
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   42 and name   HA) 4.137 2.139 2.139
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   40 and name  HB1) 4.628 2.677 2.677
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   34 and name   HA) 3.115 1.213 1.213
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   35 and name  HB2) 4.967 3.083 3.083
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   28 and name  HB1) 4.805 2.886 2.886
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   46 and name  HB2) 3.842 1.845 1.845
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   46 and name  HB1)
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   46 and name  HB3)
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   37 and name   HG) 4.041 2.042 2.042
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   41 and name HG12) 4.072 2.073 2.073
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   41 and name HG11)
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   41 and name HG13)
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  100 and name HG12) 4.132 2.134 2.134
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  100 and name HG11)
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  100 and name HG13)
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   43 and name   HA) 3.451 1.489 1.489
assign (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  136 and name  HB1) 5.023 3.153 3.153
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   41 and name   HA) 3.293 1.355 1.355
assign (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  136 and name  HB2) 4.108 2.109 2.109
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   43 and name  HB1) 3.740 1.749 1.749
assign (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  137 and name  HB2) 3.119 1.216 1.216
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name  HG2) 2.479 0.768 0.768
assign (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  141 and name HD12) 4.278 2.287 2.287
    or (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  141 and name HD11)
    or (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  141 and name HD13)
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name HG12) 4.700 2.762 2.762
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name HG11)
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name HG13)
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  100 and name   HA) 4.906 3.009 3.009
assign (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  137 and name   HA) 2.222 0.617 0.617
assign (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  138 and name   HA) 2.561 0.820 0.820
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  132 and name   HA) 3.702 1.713 1.713
assign (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  139 and name   HA) 4.752 2.823 2.823
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  135 and name   HA) 2.627 0.862 0.862
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  134 and name   HA) 2.376 0.706 0.706
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  131 and name   HA) 3.635 1.652 1.652
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  134 and name  HB2) 3.617 1.636 1.636
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  134 and name  HB1) 3.954 1.954 1.954
assign (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  138 and name  HB2) 2.369 0.701 0.701
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  135 and name  HB2) 2.231 0.622 0.622
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  116 and name  HB1) 4.808 2.889 2.889
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  101 and name  HG2) 4.172 2.175 2.175
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  135 and name  HG1) 3.374 1.423 1.423
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  148 and name  HB1) 2.372 0.703 0.703
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  115 and name  HB2) 3.029 1.147 1.147
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  115 and name  HB1)
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  115 and name  HB3)
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  101 and name  HG1) 3.672 1.686 1.686
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid   85 and name HG22) 3.760 1.767 1.767
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid   85 and name HG21)
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid   85 and name HG23)
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  148 and name HD12) 4.446 2.471 2.471
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  148 and name HD11)
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  148 and name HD13)
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  133 and name HG12) 4.075 2.076 2.076
    or (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  133 and name HG11)
    or (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  133 and name HG13)
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  146 and name   HA) 4.487 2.516 2.516
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  148 and name   HA) 2.934 1.076 1.076
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  149 and name   HA) 4.112 2.113 2.113
assign (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  148 and name   HA) 2.382 0.709 0.709
assign (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  149 and name   HA) 2.834 1.004 1.004
assign (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  123 and name   HA) 4.600 2.645 2.645
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name   HA) 3.509 1.539 1.539
assign (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  126 and name   HA) 3.223 1.299 1.299
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name   HA) 2.758 0.950 0.950
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   32 and name   HA) 3.768 1.774 1.774
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name  HB2) 3.599 1.619 1.619
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   60 and name  HB1) 4.920 3.025 3.025
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name  HB1) 2.729 0.931 0.931
assign (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  128 and name  HG1) 3.974 1.974 1.974
assign (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  127 and name  HB1) 2.281 0.651 0.651
assign (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  127 and name  HB2) 2.531 0.801 0.801
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   37 and name  HB1) 4.172 2.176 2.176
assign (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  126 and name  HB1) 2.838 1.007 1.007
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   34 and name HG21) 4.168 2.171 2.171
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   34 and name HG22)
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   34 and name HG23)
assign (segid "   A" and resid  127 and name   HN) (segid "   A" and resid   97 and name HD12) 3.505 1.535 1.535
    or (segid "   A" and resid  127 and name   HN) (segid "   A" and resid   97 and name HD11)
    or (segid "   A" and resid  127 and name   HN) (segid "   A" and resid   97 and name HD13)
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   50 and name   HA) 2.919 1.065 1.065
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   50 and name  HB2) 2.342 0.686 0.686
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   49 and name  HB2) 2.537 0.805 0.805
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   49 and name  HB1) 3.196 1.277 1.277
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   51 and name  HB2) 4.091 2.092 2.092
    or (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   51 and name  HB1)
    or (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   51 and name  HB3)
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  109 and name   HA) 4.777 2.852 2.852
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  109 and name  HB1) 5.446 3.707 3.707
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  109 and name  HB2) 4.159 2.162 2.162
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  120 and name   HA) 5.110 3.265 3.265
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  122 and name   HA) 2.864 1.025 1.025
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  123 and name  HB1) 3.777 1.783 1.783
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  123 and name  HB2) 3.118 1.215 1.215
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  120 and name HG11) 4.057 2.057 2.057
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  120 and name HG12) 2.543 0.808 0.808
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  120 and name HG22) 3.495 1.527 1.527
    or (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  120 and name HG21)
    or (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  120 and name HG23)
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  120 and name   HB) 5.087 3.235 3.235
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   26 and name   HA) 3.965 1.965 1.965
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  130 and name   HA) 3.236 1.309 1.309
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   28 and name   HA) 3.478 1.512 1.512
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name   HA) 3.048 1.161 1.161
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  134 and name  HB2) 4.798 2.878 2.878
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  132 and name  HB2) 3.849 1.852 1.852
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  132 and name  HB1) 2.856 1.020 1.020
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid   33 and name  HB1) 4.378 2.395 2.395
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  133 and name   HB) 2.436 0.741 0.741
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   28 and name  HB1) 2.545 0.809 0.809
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name  HG1) 3.562 1.586 1.586
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name  HG2) 4.056 2.056 2.056
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  111 and name HG12) 4.023 2.024 2.024
    or (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  111 and name HG11)
    or (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  111 and name HG13)
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  133 and name HG22) 2.553 0.815 0.815
    or (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  133 and name HG21)
    or (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  133 and name HG23)
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  111 and name HG22) 3.320 1.378 1.378
    or (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  111 and name HG21)
    or (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  111 and name HG23)
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid   33 and name HD12) 3.541 1.567 1.567
    or (segid "   A" and resid  133 and name   HN) (segid "   A" and resid   33 and name HD11)
    or (segid "   A" and resid  133 and name   HN) (segid "   A" and resid   33 and name HD13)
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid   37 and name HD12) 4.632 2.682 2.682
    or (segid "   A" and resid  133 and name   HN) (segid "   A" and resid   37 and name HD11)
    or (segid "   A" and resid  133 and name   HN) (segid "   A" and resid   37 and name HD13)
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  133 and name HG12) 3.794 1.799 1.799
    or (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  133 and name HG11)
    or (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  133 and name HG13)
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  132 and name   HA) 3.560 1.584 1.584
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   42 and name  HD2) 2.767 0.957 0.957
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   42 and name  HD1) 3.064 1.174 1.174
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   43 and name  HB2) 4.157 2.160 2.160
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   44 and name  HD2) 3.810 1.814 1.814
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name   HB) 2.396 0.718 0.718
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   42 and name  HG2) 5.363 3.595 3.595
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   42 and name  HG1) 4.577 2.618 2.618
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid   30 and name  HD1) 4.423 2.445 2.445
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  129 and name  HB2) 4.119 2.121 2.121
    or (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  129 and name  HB1)
    or (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  129 and name  HB3)
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid   33 and name  HB2) 3.890 1.892 1.892
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   45 and name   HA) 3.738 1.747 1.747
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   47 and name   HA) 4.106 2.108 2.108
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name HG21) 3.540 1.566 1.566
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name HG22)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name HG23)
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   49 and name HD12) 3.353 1.405 1.405
    or (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   49 and name HD11)
    or (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   49 and name HD13)
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   37 and name HD22) 4.456 2.482 2.482
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   37 and name HD21)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   37 and name HD23)
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  117 and name   HA) 4.048 2.048 2.048
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name   HB) 2.856 1.020 1.020
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name   HA) 2.889 1.043 1.043
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   35 and name   HA) 5.005 3.131 3.131
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   49 and name   HA) 2.631 0.866 0.866
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   42 and name   HA) 4.311 2.323 2.323
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   48 and name   HA) 3.459 1.496 1.496
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name  HB1) 2.615 0.855 0.855
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   49 and name  HB2) 2.144 0.575 0.575
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  116 and name  HB1) 2.636 0.869 0.869
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   49 and name  HB1) 3.415 1.458 1.458
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   46 and name  HB2) 4.732 2.799 2.799
    or (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   46 and name  HB1)
    or (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   46 and name  HB3)
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   33 and name  HB2) 4.508 2.540 2.540
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   47 and name HG12) 3.404 1.448 1.448
    or (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   47 and name HG11)
    or (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   47 and name HG13)
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   72 and name   HA) 4.475 2.503 2.503
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   28 and name   HA) 3.740 1.748 1.748
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   44 and name   HA) 3.722 1.731 1.731
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   26 and name   HA) 4.296 2.307 2.307
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   49 and name  HB2) 4.338 2.352 2.352
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   29 and name  HG2) 4.168 2.172 2.172
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   33 and name HD12) 4.352 2.367 2.367
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   33 and name HD11)
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   33 and name HD13)
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   27 and name   HA) 3.745 1.753 1.753
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name   HA) 2.775 0.962 0.962
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   29 and name  HG1) 2.948 1.086 1.086
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   51 and name  HB2) 4.773 2.847 2.847
    or (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   51 and name  HB1)
    or (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   51 and name  HB3)
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   72 and name   HA) 4.974 3.093 3.093
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   52 and name   HA) 3.336 1.391 1.391
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  129 and name   HA) 3.216 1.293 1.293
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  130 and name   HA) 2.799 0.979 0.979
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  128 and name   HA) 4.080 2.081 2.081
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  130 and name  HB1) 2.473 0.765 0.765
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  134 and name  HB2) 4.213 2.219 2.219
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   52 and name  HB1) 2.774 0.962 0.962
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   52 and name  HB2) 2.593 0.840 0.840
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   74 and name  HB2) 3.119 1.216 1.216
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   74 and name  HG2) 3.673 1.686 1.686
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid   94 and name HD12) 3.515 1.544 1.544
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid   94 and name HD11)
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid   94 and name HD13)
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   74 and name  HG1) 4.775 2.850 2.850
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid   33 and name   HA) 4.923 3.030 3.030
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  127 and name   HA) 3.527 1.555 1.555
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  130 and name  HB2) 2.717 0.923 0.923
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  118 and name  HB1) 4.586 2.629 2.629
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  126 and name  HB2) 3.665 1.679 1.679
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  128 and name  HB2) 4.628 2.677 2.677
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   53 and name  HG1) 5.003 3.129 3.129
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name   HB) 2.469 0.762 0.762
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   51 and name   HA) 3.656 1.671 1.671
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   40 and name  HB1) 4.690 2.749 2.749
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   40 and name  HB2) 4.963 3.079 3.079
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   38 and name  HB2) 2.854 1.018 1.018
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   38 and name  HB1) 3.532 1.559 1.559
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name  HB1) 3.427 1.468 1.468
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   41 and name HG22) 4.452 2.477 2.477
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   41 and name HG21)
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   41 and name HG23)
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   34 and name   HB) 4.968 3.085 3.085
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name   HA) 2.990 1.117 1.117
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name   HA) 2.792 0.975 0.975
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  132 and name  HB2) 2.417 0.730 0.730
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name   HG) 2.515 0.791 0.791
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   29 and name  HG2) 4.092 2.093 2.093
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name  HB2) 2.646 0.875 0.875
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name HG21) 3.664 1.678 1.678
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name HG22)
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name HG23)
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid  133 and name HG22) 4.398 2.418 2.418
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid  133 and name HG21)
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid  133 and name HG23)
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name HD22) 2.892 1.046 1.046
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name HD21)
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name HD23)
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name HD12) 3.007 1.130 1.130
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name HD11)
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name HD13)
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid  133 and name HG12) 4.502 2.534 2.534
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid  133 and name HG11)
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid  133 and name HG13)
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   91 and name   HA) 4.186 2.190 2.190
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   39 and name   HB) 4.826 2.911 2.911
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  132 and name   HA) 2.618 0.857 0.857
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   51 and name   HA) 4.156 2.159 2.159
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   31 and name   HA) 3.819 1.824 1.824
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  131 and name   HA) 3.262 1.330 1.330
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  132 and name  HB1) 2.558 0.818 0.818
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  118 and name  HB1) 4.555 2.594 2.594
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   92 and name  HG2) 4.604 2.649 2.649
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  115 and name  HB2) 4.404 2.425 2.425
    or (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  115 and name  HB1)
    or (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  115 and name  HB3)
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  133 and name HG22) 4.036 2.036 2.036
    or (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  133 and name HG21)
    or (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  133 and name HG23)
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   50 and name   HA) 3.893 1.894 1.894
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   93 and name  HB1) 3.291 1.354 1.354
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   34 and name   HA) 3.816 1.821 1.821
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  127 and name   HA) 4.897 2.997 2.997
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   95 and name  HB1) 3.875 1.877 1.877
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  132 and name  HB1) 4.566 2.606 2.606
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   94 and name  HB1) 2.767 0.957 0.957
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid  126 and name  HB1) 4.473 2.500 2.500
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   37 and name   HG) 3.532 1.559 1.559
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   34 and name HG21) 3.781 1.787 1.787
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   34 and name HG22)
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   34 and name HG23)
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   41 and name HG22) 4.268 2.277 2.277
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   41 and name HG21)
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   41 and name HG23)
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  132 and name   HA) 4.613 2.660 2.660
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   35 and name   HA) 3.231 1.305 1.305
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   93 and name   HA) 3.220 1.296 1.296
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  134 and name   HA) 2.794 0.976 0.976
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name   HA) 2.604 0.847 0.847
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   36 and name   HA) 3.987 1.987 1.987
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name  HB2) 2.366 0.700 0.700
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   92 and name  HB2) 4.390 2.409 2.409
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name  HB1) 3.369 1.419 1.419
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   94 and name  HB1) 3.842 1.845 1.845
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   37 and name  HB1) 2.698 0.910 0.910
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  135 and name  HB2) 4.446 2.471 2.471
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name  HB2) 2.874 1.032 1.032
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   94 and name  HB2) 4.144 2.147 2.147
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  135 and name  HG1) 5.108 3.261 3.261
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name  HB1) 3.389 1.436 1.436
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   94 and name   HG) 2.857 1.020 1.020
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   94 and name HD12) 4.182 2.186 2.186
    or (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   94 and name HD11)
    or (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   94 and name HD13)
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   37 and name HD22) 3.442 1.481 1.481
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   37 and name HD21)
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   37 and name HD23)
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   90 and name  HA2) 4.127 2.129 2.129
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   93 and name  HB1) 4.497 2.528 2.528
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   93 and name  HB2) 3.836 1.839 1.839
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  134 and name  HB2) 2.796 0.977 0.977
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  134 and name  HB1) 3.370 1.419 1.419
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  133 and name   HB) 2.776 0.963 0.963
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  133 and name HG22) 4.088 2.089 2.089
    or (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  133 and name HG21)
    or (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  133 and name HG23)
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid   37 and name HD12) 4.238 2.245 2.245
    or (segid "   A" and resid  134 and name   HN) (segid "   A" and resid   37 and name HD11)
    or (segid "   A" and resid  134 and name   HN) (segid "   A" and resid   37 and name HD13)
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  133 and name HG12) 3.596 1.617 1.617
    or (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  133 and name HG11)
    or (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  133 and name HG13)
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   64 and name   HA) 2.723 0.927 0.927
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  127 and name   HA) 3.397 1.442 1.442
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  132 and name  HB2) 4.448 2.473 2.473
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  125 and name  HB2) 4.102 2.104 2.104
    or (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  125 and name  HB1)
    or (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  125 and name  HB3)
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   64 and name  HB1) 3.659 1.673 1.673
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   65 and name  HB1) 4.483 2.512 2.512
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   84 and name  HA2) 4.655 2.708 2.708
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   57 and name   HA) 2.954 1.090 1.090
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   83 and name   HA) 4.257 2.266 2.266
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   95 and name  HB2) 4.524 2.559 2.559
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   91 and name  HB2) 3.883 1.885 1.885
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   57 and name  HB1) 3.725 1.734 1.734
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   57 and name  HB2) 3.169 1.255 1.255
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   57 and name HD22) 4.729 2.795 2.795
    or (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   57 and name HD21)
    or (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   57 and name HD23)
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   40 and name   HA) 3.820 1.824 1.824
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   42 and name  HD2) 2.826 0.999 0.999
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   43 and name   HA) 3.022 1.142 1.142
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   42 and name  HD1) 3.936 1.936 1.936
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   43 and name  HB2) 2.739 0.937 0.937
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   43 and name  HB1) 3.974 1.974 1.974
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   42 and name  HB2) 4.315 2.327 2.327
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   42 and name  HG2) 4.141 2.144 2.144
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   44 and name  HG2) 3.599 1.619 1.619
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   41 and name HG12) 3.854 1.856 1.856
    or (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   41 and name HG11)
    or (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   41 and name HG13)
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   39 and name   HA) 4.648 2.701 2.701
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   40 and name  HB2) 4.562 2.602 2.602
assign (segid "   A" and resid  140 and name   HN) (segid "   A" and resid  138 and name   HA) 3.817 1.822 1.822
assign (segid "   A" and resid  140 and name   HN) (segid "   A" and resid  140 and name   HA) 2.619 0.857 0.857
assign (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  146 and name   HA) 4.022 2.022 2.022
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   68 and name   HA) 3.120 1.217 1.217
assign (segid "   A" and resid  140 and name   HN) (segid "   A" and resid  139 and name   HA) 2.707 0.916 0.916
assign (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  146 and name  HB1) 4.868 2.962 2.962
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   70 and name  HD2) 4.108 2.110 2.110
assign (segid "   A" and resid  140 and name   HN) (segid "   A" and resid  136 and name  HB2) 4.237 2.244 2.244
assign (segid "   A" and resid  140 and name   HN) (segid "   A" and resid  137 and name  HB2) 4.820 2.904 2.904
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   68 and name  HB2) 2.899 1.050 1.050
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   68 and name  HB1) 3.118 1.215 1.215
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   88 and name  HB2) 4.615 2.663 2.663
assign (segid "   A" and resid  140 and name   HN) (segid "   A" and resid  141 and name   HA) 3.957 1.957 1.957
assign (segid "   A" and resid  140 and name   HN) (segid "   A" and resid  140 and name  HB2) 3.184 1.267 1.267
assign (segid "   A" and resid  140 and name   HN) (segid "   A" and resid  141 and name   HG) 3.839 1.842 1.842
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   64 and name   HA) 2.732 0.933 0.933
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   65 and name   HA) 4.368 2.385 2.385
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name   HB) 2.438 0.743 0.743
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   31 and name   HA) 3.129 1.224 1.224
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   61 and name  HB2) 4.855 2.946 2.946
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   35 and name  HB1) 4.437 2.461 2.461
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   67 and name   HB) 2.319 0.673 0.673
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   61 and name  HB1) 3.624 1.642 1.642
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   33 and name  HB1) 3.442 1.481 1.481
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   33 and name   HG) 4.050 2.050 2.050
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   31 and name  HB2) 4.070 2.071 2.071
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   31 and name  HB1)
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   31 and name  HB3)
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid  120 and name HD12) 4.258 2.267 2.267
    or (segid "   A" and resid   96 and name   HN) (segid "   A" and resid  120 and name HD11)
    or (segid "   A" and resid   96 and name   HN) (segid "   A" and resid  120 and name HD13)
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   33 and name HD12) 3.947 1.948 1.948
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   33 and name HD11)
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   33 and name HD13)
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid  133 and name HG12) 3.735 1.744 1.744
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid  133 and name HG11)
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid  133 and name HG13)
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   90 and name  HA1) 3.864 1.866 1.866
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   32 and name   HA) 4.334 2.348 2.348
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   95 and name  HB1) 4.165 2.169 2.169
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   95 and name  HB2) 3.837 1.840 1.840
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   97 and name  HB2) 4.627 2.676 2.676
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   89 and name HG21) 4.088 2.089 2.089
    or (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   89 and name HG22)
    or (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   89 and name HG23)
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   97 and name  HB1) 5.066 3.208 3.208
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   67 and name   HA) 4.491 2.521 2.521
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   67 and name HD12) 4.775 2.850 2.850
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   67 and name HD11)
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   67 and name HD13)
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   63 and name  HA1) 2.841 1.009 1.009
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   66 and name  HA1) 4.505 2.537 2.537
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   67 and name   HB) 3.174 1.259 1.259
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   81 and name   HB) 4.987 3.108 3.108
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   67 and name HG12) 5.198 3.378 3.378
assign (segid "   A" and resid   65 and name HD21) (segid "   A" and resid   65 and name  HB1) 5.056 3.196 3.196
assign (segid "   A" and resid   65 and name HD21) (segid "   A" and resid   65 and name  HB2) 4.668 2.723 2.723
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   96 and name  HA1) 5.063 3.204 3.204
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name   HB) 2.552 0.814 0.814
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name   HA) 2.716 0.922 0.922
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   41 and name   HA) 4.051 2.052 2.052
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name  HD1) 4.929 3.037 3.037
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   42 and name  HB2) 4.767 2.840 2.840
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   46 and name  HB2) 4.077 2.078 2.078
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   46 and name  HB1)
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   46 and name  HB3)
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name  HB1) 2.621 0.859 0.859
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name  HG2) 3.297 1.359 1.359
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   41 and name HG12) 3.759 1.767 1.767
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   41 and name HG11)
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   41 and name HG13)
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name  HG1) 4.186 2.191 2.191
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   79 and name  HG2) 4.646 2.698 2.698
assign (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  120 and name   HB) 4.492 2.522 2.522
assign (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  120 and name HG11) 5.161 3.330 3.330
assign (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  120 and name HG12) 3.872 1.874 1.874
assign (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  120 and name HD12) 3.993 1.993 1.993
    or (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  120 and name HD11)
    or (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  120 and name HD13)
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   54 and name   HA) 3.271 1.337 1.337
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   51 and name   HA) 4.436 2.459 2.459
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   53 and name   HA) 3.683 1.696 1.696
assign (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  122 and name  HB1) 4.581 2.623 2.623
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   54 and name  HB1) 3.489 1.522 1.522
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   53 and name  HB2) 4.313 2.326 2.326
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   52 and name  HB2) 4.593 2.637 2.637
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   53 and name  HB1) 3.082 1.188 1.188
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   52 and name   HA) 4.791 2.870 2.870
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   54 and name   HA) 3.457 1.494 1.494
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   51 and name   HA) 3.525 1.553 1.553
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   52 and name   HA) 3.290 1.353 1.353
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   54 and name  HB1) 4.257 2.265 2.265
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   51 and name  HB2) 4.820 2.904 2.904
    or (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   51 and name  HB1)
    or (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   51 and name  HB3)
assign (segid "   A" and resid   38 and name HE21) (segid "   A" and resid   41 and name HG22) 4.228 2.235 2.235
    or (segid "   A" and resid   38 and name HE21) (segid "   A" and resid   41 and name HG21)
    or (segid "   A" and resid   38 and name HE21) (segid "   A" and resid   41 and name HG23)
assign (segid "   A" and resid   38 and name HE22) (segid "   A" and resid   34 and name HG21) 3.909 1.910 1.910
    or (segid "   A" and resid   38 and name HE22) (segid "   A" and resid   34 and name HG22)
    or (segid "   A" and resid   38 and name HE22) (segid "   A" and resid   34 and name HG23)
assign (segid "   A" and resid   38 and name HE21) (segid "   A" and resid   34 and name HG21) 3.670 1.684 1.684
    or (segid "   A" and resid   38 and name HE21) (segid "   A" and resid   34 and name HG22)
    or (segid "   A" and resid   38 and name HE21) (segid "   A" and resid   34 and name HG23)
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  109 and name   HA) 3.188 1.271 1.271
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  107 and name   HA) 3.423 1.465 1.465
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  109 and name  HB1) 3.861 1.863 1.863
assign (segid "   A" and resid   91 and name HE21) (segid "   A" and resid   91 and name  HB1) 3.523 1.551 1.551
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  108 and name  HB2) 4.048 2.049 2.049
    or (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  108 and name  HB1)
    or (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  108 and name  HB3)
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  111 and name HG22) 4.222 2.228 2.228
    or (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  111 and name HG21)
    or (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  111 and name HG23)
assign (segid "   A" and resid   38 and name HE21) (segid "   A" and resid   41 and name HG12) 4.581 2.624 2.624
    or (segid "   A" and resid   38 and name HE21) (segid "   A" and resid   41 and name HG11)
    or (segid "   A" and resid   38 and name HE21) (segid "   A" and resid   41 and name HG13)
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   74 and name  HD2) 4.878 2.974 2.974
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   74 and name  HB2) 4.210 2.216 2.216
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   73 and name HG21) 4.642 2.694 2.694
    or (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   73 and name HG22)
    or (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   73 and name HG23)
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   74 and name  HB1) 2.844 1.011 1.011
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   74 and name  HG2) 2.995 1.121 1.121
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   72 and name   HA) 5.661 4.006 4.006
assign (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  146 and name   HA) 3.294 1.356 1.356
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  144 and name  HB2) 4.814 2.897 2.897
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  144 and name   HA) 2.931 1.074 1.074
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  102 and name   HB) 4.151 2.154 2.154
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  103 and name  HB1) 4.071 2.071 2.071
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   57 and name   HA) 3.745 1.753 1.753
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   60 and name   HA) 4.030 2.031 2.031
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   59 and name   HA) 2.827 0.999 0.999
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   59 and name   HB) 3.862 1.864 1.864
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   58 and name   HA) 3.214 1.291 1.291
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   60 and name  HB1) 4.335 2.349 2.349
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   58 and name  HB1) 2.756 0.949 0.949
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   53 and name  HG1) 5.528 3.820 3.820
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   52 and name   HA) 4.444 2.469 2.469
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   57 and name   HG) 4.683 2.741 2.741
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   54 and name   HA) 4.627 2.676 2.676
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   54 and name  HB2) 3.751 1.759 1.759
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   54 and name  HB1) 4.178 2.182 2.182
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   51 and name  HB2) 3.898 1.899 1.899
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   51 and name  HB1)
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   51 and name  HB3)
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   81 and name HG12) 4.577 2.619 2.619
    or (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   81 and name HG11)
    or (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   81 and name HG13)
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   70 and name  HD1) 4.198 2.203 2.203
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   61 and name  HB2) 3.356 1.408 1.408
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   61 and name  HB1) 3.545 1.571 1.571
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   61 and name   HA) 2.667 0.889 0.889
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   80 and name   HA) 4.915 3.019 3.019
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   70 and name  HG2) 4.726 2.792 2.792
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   81 and name HG22) 3.629 1.646 1.646
    or (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   81 and name HG21)
    or (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   81 and name HG23)
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   64 and name   HA) 4.108 2.109 2.109
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   67 and name   HA) 4.367 2.384 2.384
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   65 and name  HB1) 4.592 2.635 2.635
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   65 and name   HA) 2.812 0.988 0.988
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   66 and name  HA2) 3.045 1.159 1.159
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   66 and name  HA1) 2.486 0.772 0.772
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   67 and name HD12) 5.598 3.918 3.918
    or (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   67 and name HD11)
    or (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   67 and name HD13)
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   85 and name   HA) 4.694 2.754 2.754
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   57 and name   HA) 4.418 2.440 2.440
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   58 and name   HA) 5.034 3.168 3.168
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   84 and name   HN) 3.782 1.788 1.788
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   66 and name   HN) 3.167 1.253 1.253
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   67 and name   HN) 2.833 1.003 1.003
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   54 and name   HN) 4.039 2.039 2.039
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   55 and name   HN) 2.732 0.933 0.933
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   57 and name   HN) 4.363 2.380 2.380
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  112 and name   HN) 4.773 2.848 2.848
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   76 and name   HN) 3.228 1.303 1.303
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   73 and name   HN) 4.538 2.574 2.574
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   45 and name   HN) 2.786 0.970 0.970
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   43 and name  HD1) 5.368 3.602 3.602
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   43 and name  HD2)
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   62 and name   HN) 4.204 2.209 2.209
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   67 and name   HN) 4.126 2.128 2.128
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   64 and name   HN) 4.157 2.160 2.160
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   58 and name   HN) 2.890 1.044 1.044
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   40 and name  HD1) 4.076 2.077 2.077
    or (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   40 and name  HD2)
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  129 and name   HN) 2.646 0.875 0.875
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  132 and name   HN) 4.196 2.201 2.201
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   93 and name   HN) 3.410 1.454 1.454
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   47 and name   HN) 4.015 2.015 2.015
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   51 and name   HN) 4.370 2.387 2.387
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  116 and name   HN) 4.340 2.355 2.355
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  133 and name   HN) 2.600 0.845 0.845
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   48 and name   HN) 2.601 0.846 0.846
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name   HN) 2.632 0.866 0.866
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid  134 and name  HE1) 4.370 2.387 2.387
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid  134 and name  HE2)
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid  134 and name   HZ) 3.680 1.693 1.693
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid  134 and name  HE1) 5.374 3.610 3.610
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid  134 and name  HE2)
assign (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  135 and name   HN) 4.281 2.291 2.291
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  134 and name   HN) 2.831 1.002 1.002
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  133 and name   HN) 3.950 1.950 1.950
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  124 and name   HN) 3.557 1.582 1.582
assign (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  123 and name   HN) 3.072 1.180 1.180
assign (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  148 and name   HN) 3.463 1.499 1.499
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   47 and name   HN) 2.670 0.891 0.891
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   50 and name   HN) 4.076 2.077 2.077
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   44 and name   HN) 3.807 1.812 1.812
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid  119 and name   HN) 2.963 1.097 1.097
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  120 and name   HN) 3.869 1.871 1.871
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  118 and name   HN) 4.231 2.238 2.238
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   60 and name   HN) 2.390 0.714 0.714
assign (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  136 and name  HD1) 4.719 2.784 2.784
    or (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  136 and name  HD2)
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   27 and name  HD1) 4.688 2.747 2.747
    or (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   27 and name  HD2)
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   29 and name   HN) 4.372 2.389 2.389
assign (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  141 and name   HN) 3.521 1.550 1.550
assign (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  137 and name   HN) 3.570 1.593 1.593
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   61 and name   HN) 3.998 1.998 1.998
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   58 and name   HN) 4.765 2.838 2.838
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   51 and name   HN) 4.192 2.196 2.196
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   48 and name   HN) 4.122 2.124 2.124
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   51 and name   HN) 2.733 0.933 0.933
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   52 and name   HN) 2.821 0.994 0.994
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   56 and name   HN) 4.679 2.737 2.737
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name   HN) 2.386 0.712 0.712
assign (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  125 and name   HN) 2.990 1.118 1.118
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  100 and name   HN) 4.643 2.695 2.695
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  100 and name   HN) 4.216 2.222 2.222
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  100 and name   HN) 4.109 2.111 2.111
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid  100 and name   HN) 4.087 2.088 2.088
assign (segid "   A" and resid   91 and name HE22) (segid "   A" and resid   91 and name   HA) 5.028 3.160 3.160
assign (segid "   A" and resid   91 and name HE21) (segid "   A" and resid   91 and name  HG2) 4.577 2.619 2.619
assign (segid "   A" and resid   65 and name HD22) (segid "   A" and resid   65 and name   HA) 3.760 1.767 1.767
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid  114 and name  HE1) 5.133 3.294 3.294
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   46 and name   HN) 2.681 0.899 0.899
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name   HA) 3.038 1.154 1.154
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   57 and name   HG) 4.680 2.738 2.738
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   47 and name   HB) 4.537 2.573 2.573
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   60 and name  HB2) 4.543 2.580 2.580
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  114 and name  HD1) 3.999 1.999 1.999
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   90 and name   HN) 3.947 1.948 1.948
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   99 and name HG22) 4.912 3.017 3.017
    or (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   99 and name HG21)
    or (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   99 and name HG23)
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  127 and name   HN) 2.346 0.688 0.688
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  129 and name   HN) 2.490 0.775 0.775
assign (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  126 and name   HN) 2.463 0.758 0.758
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   30 and name   HA) 5.100 3.251 3.251
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   28 and name   HG) 4.663 2.717 2.717
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   30 and name   HN) 2.933 1.075 1.075
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   29 and name   HN) 2.846 1.013 1.013
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   32 and name   HN) 4.061 2.061 2.061
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   32 and name   HA) 5.361 3.593 3.593
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   60 and name   HN) 3.881 1.883 1.883
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   34 and name   HN) 2.643 0.873 0.873
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   35 and name   HN) 2.378 0.707 0.707
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid  133 and name HG12) 5.029 3.161 3.161
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid  133 and name HG11)
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid  133 and name HG13)
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   37 and name  HB1) 4.710 2.773 2.773
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   33 and name  HB1) 5.171 3.343 3.343
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   33 and name   HN) 3.647 1.663 1.663
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   35 and name   HN) 3.863 1.866 1.866
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name   HN) 2.579 0.832 0.832
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   50 and name   HN) 2.424 0.734 0.734
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  131 and name   HN) 2.634 0.867 0.867
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   50 and name   HA) 3.417 1.460 1.460
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   54 and name  HB1) 5.471 3.742 3.742
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   61 and name   HA) 4.572 2.613 2.613
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  111 and name   HB) 4.042 2.042 2.042
assign (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   28 and name HD22) 3.703 1.714 1.714
    or (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   28 and name HD21)
    or (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   28 and name HD23)
    or (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   28 and name HD22)
    or (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   28 and name HD21)
    or (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   28 and name HD23)
assign (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   28 and name   HG) 3.993 1.993 1.993
    or (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   28 and name   HG)
assign (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   27 and name   HA) 3.686 1.698 1.698
    or (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   27 and name   HA)
assign (segid "   A" and resid  134 and name  HD1) (segid "   A" and resid  130 and name   HA) 3.137 1.230 1.230
    or (segid "   A" and resid  134 and name  HD2) (segid "   A" and resid  130 and name   HA)
assign (segid "   A" and resid  134 and name  HB2) (segid "   A" and resid  134 and name  HD1) 3.178 1.263 1.263
    or (segid "   A" and resid  134 and name  HB2) (segid "   A" and resid  134 and name  HD2)
assign (segid "   A" and resid  134 and name  HD1) (segid "   A" and resid  134 and name  HB1) 3.129 1.223 1.223
    or (segid "   A" and resid  134 and name  HD2) (segid "   A" and resid  134 and name  HB1)
assign (segid "   A" and resid  133 and name   HB) (segid "   A" and resid  134 and name  HD1) 3.619 1.637 1.637
    or (segid "   A" and resid  133 and name   HB) (segid "   A" and resid  134 and name  HD2)
assign (segid "   A" and resid  134 and name  HE1) (segid "   A" and resid  134 and name  HB2) 3.336 1.391 1.391
    or (segid "   A" and resid  134 and name  HE2) (segid "   A" and resid  134 and name  HB2)
assign (segid "   A" and resid   74 and name  HD2) (segid "   A" and resid   75 and name  HD1) 3.809 1.813 1.813
    or (segid "   A" and resid   74 and name  HD2) (segid "   A" and resid   75 and name  HD2)
assign (segid "   A" and resid  134 and name  HD1) (segid "   A" and resid   37 and name HD12) 3.315 1.374 1.374
    or (segid "   A" and resid  134 and name  HD1) (segid "   A" and resid   37 and name HD11)
    or (segid "   A" and resid  134 and name  HD1) (segid "   A" and resid   37 and name HD13)
    or (segid "   A" and resid  134 and name  HD2) (segid "   A" and resid   37 and name HD12)
    or (segid "   A" and resid  134 and name  HD2) (segid "   A" and resid   37 and name HD11)
    or (segid "   A" and resid  134 and name  HD2) (segid "   A" and resid   37 and name HD13)
assign (segid "   A" and resid  134 and name  HD1) (segid "   A" and resid  133 and name HG12) 3.668 1.682 1.682
    or (segid "   A" and resid  134 and name  HD1) (segid "   A" and resid  133 and name HG11)
    or (segid "   A" and resid  134 and name  HD1) (segid "   A" and resid  133 and name HG13)
    or (segid "   A" and resid  134 and name  HD2) (segid "   A" and resid  133 and name HG12)
    or (segid "   A" and resid  134 and name  HD2) (segid "   A" and resid  133 and name HG11)
    or (segid "   A" and resid  134 and name  HD2) (segid "   A" and resid  133 and name HG13)
assign (segid "   A" and resid  134 and name   HZ) (segid "   A" and resid   37 and name  HB2) 3.188 1.271 1.271
assign (segid "   A" and resid   40 and name  HE1) (segid "   A" and resid   40 and name   HZ) 3.096 1.198 1.198
    or (segid "   A" and resid   40 and name  HE2) (segid "   A" and resid   40 and name   HZ)
assign (segid "   A" and resid   40 and name  HB1) (segid "   A" and resid   40 and name  HD1) 3.375 1.424 1.424
    or (segid "   A" and resid   40 and name  HB1) (segid "   A" and resid   40 and name  HD2)
assign (segid "   A" and resid   40 and name  HB2) (segid "   A" and resid   40 and name  HD1) 3.451 1.489 1.489
    or (segid "   A" and resid   40 and name  HB2) (segid "   A" and resid   40 and name  HD2)
assign (segid "   A" and resid   40 and name  HD1) (segid "   A" and resid   40 and name   HA) 3.567 1.590 1.590
    or (segid "   A" and resid   40 and name  HD2) (segid "   A" and resid   40 and name   HA)
assign (segid "   A" and resid   40 and name  HD1) (segid "   A" and resid   40 and name  HE1) 3.301 1.362 1.362
    or (segid "   A" and resid   40 and name  HD1) (segid "   A" and resid   40 and name  HE2)
    or (segid "   A" and resid   40 and name  HD2) (segid "   A" and resid   40 and name  HE1)
    or (segid "   A" and resid   40 and name  HD2) (segid "   A" and resid   40 and name  HE2)
assign (segid "   A" and resid   44 and name  HG1) (segid "   A" and resid   40 and name  HE1) 3.506 1.537 1.537
    or (segid "   A" and resid   44 and name  HG1) (segid "   A" and resid   40 and name  HE2)
assign (segid "   A" and resid   40 and name  HD1) (segid "   A" and resid   44 and name  HG2) 3.663 1.677 1.677
    or (segid "   A" and resid   40 and name  HD2) (segid "   A" and resid   44 and name  HG2)
assign (segid "   A" and resid   40 and name  HE1) (segid "   A" and resid   37 and name HD12) 3.695 1.707 1.707
    or (segid "   A" and resid   40 and name  HE1) (segid "   A" and resid   37 and name HD11)
    or (segid "   A" and resid   40 and name  HE1) (segid "   A" and resid   37 and name HD13)
    or (segid "   A" and resid   40 and name  HE2) (segid "   A" and resid   37 and name HD12)
    or (segid "   A" and resid   40 and name  HE2) (segid "   A" and resid   37 and name HD11)
    or (segid "   A" and resid   40 and name  HE2) (segid "   A" and resid   37 and name HD13)
assign (segid "   A" and resid   40 and name   HZ) (segid "   A" and resid   44 and name  HG1) 3.292 1.354 1.354
assign (segid "   A" and resid  136 and name  HD1) (segid "   A" and resid  136 and name   HA) 3.337 1.392 1.392
    or (segid "   A" and resid  136 and name  HD2) (segid "   A" and resid  136 and name   HA)
assign (segid "   A" and resid  114 and name  HD1) (segid "   A" and resid  103 and name   HA) 3.397 1.442 1.442
assign (segid "   A" and resid  136 and name  HB1) (segid "   A" and resid  136 and name  HD1) 3.180 1.264 1.264
    or (segid "   A" and resid  136 and name  HB1) (segid "   A" and resid  136 and name  HD2)
assign (segid "   A" and resid  136 and name  HB2) (segid "   A" and resid  136 and name  HD1) 3.122 1.218 1.218
    or (segid "   A" and resid  136 and name  HB2) (segid "   A" and resid  136 and name  HD2)
assign (segid "   A" and resid  136 and name  HE1) (segid "   A" and resid  136 and name  HB2) 3.974 1.975 1.975
    or (segid "   A" and resid  136 and name  HE2) (segid "   A" and resid  136 and name  HB2)
assign (segid "   A" and resid   43 and name  HD1) (segid "   A" and resid   43 and name  HB1) 3.495 1.526 1.526
    or (segid "   A" and resid   43 and name  HD2) (segid "   A" and resid   43 and name  HB1)
assign (segid "   A" and resid  136 and name  HE1) (segid "   A" and resid  131 and name  HG2) 4.174 2.178 2.178
    or (segid "   A" and resid  136 and name  HE2) (segid "   A" and resid  131 and name  HG2)
assign (segid "   A" and resid  114 and name  HD1) (segid "   A" and resid  101 and name  HG2) 3.283 1.347 1.347
assign (segid "   A" and resid  114 and name  HD1) (segid "   A" and resid   44 and name  HG1) 3.642 1.658 1.658
assign (segid "   A" and resid   40 and name  HD1) (segid "   A" and resid   40 and name   HZ) 4.167 2.170 2.170
    or (segid "   A" and resid   40 and name  HD2) (segid "   A" and resid   40 and name   HZ)
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   40 and name  HD1) 4.298 2.309 2.309
    or (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   40 and name  HD2)
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name  HB2) 3.072 1.180 1.180
assign (segid "   A" and resid  136 and name  HE1) (segid "   A" and resid  136 and name  HB1) 4.213 2.219 2.219
    or (segid "   A" and resid  136 and name  HE2) (segid "   A" and resid  136 and name  HB1)
assign (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   75 and name  HD1) 4.389 2.408 2.408
    or (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   75 and name  HD2)
assign (segid "   A" and resid   75 and name  HE1) (segid "   A" and resid   74 and name   HA) 4.573 2.614 2.614
    or (segid "   A" and resid   75 and name  HE2) (segid "   A" and resid   74 and name   HA)
assign (segid "   A" and resid   38 and name HE21) (segid "   A" and resid   38 and name  HB2) 4.308 2.320 2.320
assign (segid "   A" and resid  134 and name  HE1) (segid "   A" and resid  133 and name   HB) 3.786 1.791 1.791
    or (segid "   A" and resid  134 and name  HE2) (segid "   A" and resid  133 and name   HB)
assign (segid "   A" and resid   75 and name  HD1) (segid "   A" and resid   74 and name  HG2) 3.344 1.398 1.398
    or (segid "   A" and resid   75 and name  HD2) (segid "   A" and resid   74 and name  HG2)
assign (segid "   A" and resid  134 and name  HE1) (segid "   A" and resid   33 and name HD22) 3.158 1.247 1.247
    or (segid "   A" and resid  134 and name  HE1) (segid "   A" and resid   33 and name HD21)
    or (segid "   A" and resid  134 and name  HE1) (segid "   A" and resid   33 and name HD23)
    or (segid "   A" and resid  134 and name  HE2) (segid "   A" and resid   33 and name HD22)
    or (segid "   A" and resid  134 and name  HE2) (segid "   A" and resid   33 and name HD21)
    or (segid "   A" and resid  134 and name  HE2) (segid "   A" and resid   33 and name HD23)
assign (segid "   A" and resid  134 and name  HE1) (segid "   A" and resid   33 and name HD12) 3.614 1.633 1.633
    or (segid "   A" and resid  134 and name  HE1) (segid "   A" and resid   33 and name HD11)
    or (segid "   A" and resid  134 and name  HE1) (segid "   A" and resid   33 and name HD13)
    or (segid "   A" and resid  134 and name  HE2) (segid "   A" and resid   33 and name HD12)
    or (segid "   A" and resid  134 and name  HE2) (segid "   A" and resid   33 and name HD11)
    or (segid "   A" and resid  134 and name  HE2) (segid "   A" and resid   33 and name HD13)
assign (segid "   A" and resid  134 and name  HE1) (segid "   A" and resid   37 and name HD12) 3.249 1.320 1.320
    or (segid "   A" and resid  134 and name  HE1) (segid "   A" and resid   37 and name HD11)
    or (segid "   A" and resid  134 and name  HE1) (segid "   A" and resid   37 and name HD13)
    or (segid "   A" and resid  134 and name  HE2) (segid "   A" and resid   37 and name HD12)
    or (segid "   A" and resid  134 and name  HE2) (segid "   A" and resid   37 and name HD11)
    or (segid "   A" and resid  134 and name  HE2) (segid "   A" and resid   37 and name HD13)
assign (segid "   A" and resid   75 and name  HD1) (segid "   A" and resid   74 and name  HB1) 3.747 1.755 1.755
    or (segid "   A" and resid   75 and name  HD2) (segid "   A" and resid   74 and name  HB1)
assign (segid "   A" and resid  134 and name  HE1) (segid "   A" and resid  133 and name HG22) 3.950 1.950 1.950
    or (segid "   A" and resid  134 and name  HE1) (segid "   A" and resid  133 and name HG21)
    or (segid "   A" and resid  134 and name  HE1) (segid "   A" and resid  133 and name HG23)
    or (segid "   A" and resid  134 and name  HE2) (segid "   A" and resid  133 and name HG22)
    or (segid "   A" and resid  134 and name  HE2) (segid "   A" and resid  133 and name HG21)
    or (segid "   A" and resid  134 and name  HE2) (segid "   A" and resid  133 and name HG23)
assign (segid "   A" and resid  134 and name  HE1) (segid "   A" and resid   33 and name  HB2) 4.363 2.379 2.379
    or (segid "   A" and resid  134 and name  HE2) (segid "   A" and resid   33 and name  HB2)
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   53 and name  HG1) 4.447 2.471 2.471
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  108 and name  HB2) 3.348 1.401 1.401
    or (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  108 and name  HB1)
    or (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  108 and name  HB3)
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   81 and name HG22) 3.729 1.739 1.739
    or (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   81 and name HG21)
    or (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   81 and name HG23)
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   88 and name HD12) 3.413 1.456 1.456
    or (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   88 and name HD11)
    or (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   88 and name HD13)
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   99 and name   HA) 2.469 0.762 0.762
assign (segid "   A" and resid  116 and name  HG2) (segid "   A" and resid  134 and name  HD1) 4.805 2.886 2.886
    or (segid "   A" and resid  116 and name  HG2) (segid "   A" and resid  134 and name  HD2)
assign (segid "   A" and resid  136 and name  HD1) (segid "   A" and resid  135 and name  HB1) 4.497 2.528 2.528
    or (segid "   A" and resid  136 and name  HD2) (segid "   A" and resid  135 and name  HB1)
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  132 and name   HN) 3.548 1.573 1.573
assign (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  148 and name   HN) 3.189 1.271 1.271
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   52 and name   HN) 2.707 0.916 0.916
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   54 and name   HN) 2.510 0.788 0.788
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   84 and name   HN) 3.810 1.814 1.814
assign (segid "   A" and resid  134 and name  HD1) (segid "   A" and resid  133 and name   HN) 3.998 1.998 1.998
    or (segid "   A" and resid  134 and name  HD2) (segid "   A" and resid  133 and name   HN)
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  134 and name  HD1) 3.668 1.682 1.682
    or (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  134 and name  HD2)
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   58 and name   HN) 3.222 1.298 1.298
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   43 and name   HN) 3.222 1.298 1.298
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  133 and name   HN) 2.433 0.740 0.740
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   55 and name   HN) 2.478 0.768 0.768
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   33 and name   HN) 3.064 1.173 1.173
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   55 and name   HN) 3.202 1.282 1.282
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   75 and name  HD1) 3.052 1.164 1.164
    or (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   75 and name  HD2)
assign (segid "   A" and resid  134 and name  HD1) (segid "   A" and resid  134 and name  HE1) 2.871 1.030 1.030
    or (segid "   A" and resid  134 and name  HD1) (segid "   A" and resid  134 and name  HE2)
    or (segid "   A" and resid  134 and name  HD2) (segid "   A" and resid  134 and name  HE1)
    or (segid "   A" and resid  134 and name  HD2) (segid "   A" and resid  134 and name  HE2)
assign (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   27 and name  HE1) 2.669 0.890 0.890
    or (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   27 and name  HE2)
    or (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   27 and name  HE1)
    or (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   27 and name  HE2)
assign (segid "   A" and resid   38 and name HE21) (segid "   A" and resid   38 and name HE22) 2.079 0.540 0.540
assign (segid "   A" and resid  134 and name  HE1) (segid "   A" and resid   40 and name  HD1) 3.381 1.429 1.429
    or (segid "   A" and resid  134 and name  HE1) (segid "   A" and resid   40 and name  HD2)
    or (segid "   A" and resid  134 and name  HE2) (segid "   A" and resid   40 and name  HD1)
    or (segid "   A" and resid  134 and name  HE2) (segid "   A" and resid   40 and name  HD2)
assign (segid "   A" and resid  134 and name   HZ) (segid "   A" and resid  134 and name  HE1) 2.524 0.797 0.797
    or (segid "   A" and resid  134 and name   HZ) (segid "   A" and resid  134 and name  HE2)
assign (segid "   A" and resid  136 and name  HE1) (segid "   A" and resid  136 and name  HD1) 2.677 0.895 0.895
    or (segid "   A" and resid  136 and name  HE1) (segid "   A" and resid  136 and name  HD2)
    or (segid "   A" and resid  136 and name  HE2) (segid "   A" and resid  136 and name  HD1)
    or (segid "   A" and resid  136 and name  HE2) (segid "   A" and resid  136 and name  HD2)
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid   86 and name HG12) 4.306 2.317 2.317
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid   86 and name HG11)
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid   86 and name HG13)
assign (segid "   A" and resid   88 and name HD22) (segid "   A" and resid   88 and name   HN) 3.989 1.989 1.989
    or (segid "   A" and resid   88 and name HD21) (segid "   A" and resid   88 and name   HN)
    or (segid "   A" and resid   88 and name HD23) (segid "   A" and resid   88 and name   HN)
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   86 and name HG12) 3.288 1.351 1.351
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   86 and name HG11)
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   86 and name HG13)
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   97 and name HD22) 3.293 1.355 1.355
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   97 and name HD21)
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   97 and name HD23)
assign (segid "   A" and resid   81 and name HG12) (segid "   A" and resid   82 and name   HN) 3.608 1.628 1.628
    or (segid "   A" and resid   81 and name HG11) (segid "   A" and resid   82 and name   HN)
    or (segid "   A" and resid   81 and name HG13) (segid "   A" and resid   82 and name   HN)
assign (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  126 and name   HG) 3.441 1.480 1.480
assign (segid "   A" and resid   38 and name HE22) (segid "   A" and resid   37 and name HD22) 3.898 1.899 1.899
    or (segid "   A" and resid   38 and name HE22) (segid "   A" and resid   37 and name HD21)
    or (segid "   A" and resid   38 and name HE22) (segid "   A" and resid   37 and name HD23)
assign (segid "   A" and resid   38 and name HE21) (segid "   A" and resid   37 and name HD22) 2.971 1.103 1.103
    or (segid "   A" and resid   38 and name HE21) (segid "   A" and resid   37 and name HD21)
    or (segid "   A" and resid   38 and name HE21) (segid "   A" and resid   37 and name HD23)
assign (segid "   A" and resid  141 and name HD22) (segid "   A" and resid  136 and name  HD1) 3.026 1.145 1.145
    or (segid "   A" and resid  141 and name HD22) (segid "   A" and resid  136 and name  HD2)
    or (segid "   A" and resid  141 and name HD21) (segid "   A" and resid  136 and name  HD1)
    or (segid "   A" and resid  141 and name HD21) (segid "   A" and resid  136 and name  HD2)
    or (segid "   A" and resid  141 and name HD23) (segid "   A" and resid  136 and name  HD1)
    or (segid "   A" and resid  141 and name HD23) (segid "   A" and resid  136 and name  HD2)
assign (segid "   A" and resid  141 and name HD12) (segid "   A" and resid  136 and name  HE1) 2.925 1.069 1.069
    or (segid "   A" and resid  141 and name HD12) (segid "   A" and resid  136 and name  HE2)
    or (segid "   A" and resid  141 and name HD11) (segid "   A" and resid  136 and name  HE1)
    or (segid "   A" and resid  141 and name HD11) (segid "   A" and resid  136 and name  HE2)
    or (segid "   A" and resid  141 and name HD13) (segid "   A" and resid  136 and name  HE1)
    or (segid "   A" and resid  141 and name HD13) (segid "   A" and resid  136 and name  HE2)
assign (segid "   A" and resid   44 and name  HG2) (segid "   A" and resid   40 and name  HE1) 3.831 1.835 1.835
    or (segid "   A" and resid   44 and name  HG2) (segid "   A" and resid   40 and name  HE2)
assign (segid "   A" and resid   87 and name   HA) (segid "   A" and resid  100 and name HG22) 3.430 1.470 1.470
    or (segid "   A" and resid   87 and name   HA) (segid "   A" and resid  100 and name HG21)
    or (segid "   A" and resid   87 and name   HA) (segid "   A" and resid  100 and name HG23)
assign (segid "   A" and resid  100 and name HG12) (segid "   A" and resid   87 and name   HA) 3.581 1.603 1.603
    or (segid "   A" and resid  100 and name HG11) (segid "   A" and resid   87 and name   HA)
    or (segid "   A" and resid  100 and name HG13) (segid "   A" and resid   87 and name   HA)
assign (segid "   A" and resid   81 and name HG12) (segid "   A" and resid   61 and name   HA) 2.494 0.778 0.778
    or (segid "   A" and resid   81 and name HG11) (segid "   A" and resid   61 and name   HA)
    or (segid "   A" and resid   81 and name HG13) (segid "   A" and resid   61 and name   HA)
assign (segid "   A" and resid   97 and name HD22) (segid "   A" and resid  118 and name   HA) 3.039 1.155 1.155
    or (segid "   A" and resid   97 and name HD21) (segid "   A" and resid  118 and name   HA)
    or (segid "   A" and resid   97 and name HD23) (segid "   A" and resid  118 and name   HA)
assign (segid "   A" and resid   99 and name HG22) (segid "   A" and resid   99 and name   HA) 2.699 0.910 0.910
    or (segid "   A" and resid   99 and name HG21) (segid "   A" and resid   99 and name   HA)
    or (segid "   A" and resid   99 and name HG23) (segid "   A" and resid   99 and name   HA)
assign (segid "   A" and resid   99 and name HG12) (segid "   A" and resid   99 and name   HA) 2.717 0.922 0.922
    or (segid "   A" and resid   99 and name HG11) (segid "   A" and resid   99 and name   HA)
    or (segid "   A" and resid   99 and name HG13) (segid "   A" and resid   99 and name   HA)
assign (segid "   A" and resid  100 and name HG12) (segid "   A" and resid  100 and name   HA) 2.585 0.835 0.835
    or (segid "   A" and resid  100 and name HG11) (segid "   A" and resid  100 and name   HA)
    or (segid "   A" and resid  100 and name HG13) (segid "   A" and resid  100 and name   HA)
assign (segid "   A" and resid   33 and name HD12) (segid "   A" and resid  130 and name   HA) 2.722 0.926 0.926
    or (segid "   A" and resid   33 and name HD11) (segid "   A" and resid  130 and name   HA)
    or (segid "   A" and resid   33 and name HD13) (segid "   A" and resid  130 and name   HA)
assign (segid "   A" and resid   57 and name HD12) (segid "   A" and resid   84 and name  HA2) 2.761 0.953 0.953
    or (segid "   A" and resid   57 and name HD11) (segid "   A" and resid   84 and name  HA2)
    or (segid "   A" and resid   57 and name HD13) (segid "   A" and resid   84 and name  HA2)
assign (segid "   A" and resid   57 and name HD22) (segid "   A" and resid   57 and name   HA) 2.617 0.856 0.856
    or (segid "   A" and resid   57 and name HD21) (segid "   A" and resid   57 and name   HA)
    or (segid "   A" and resid   57 and name HD23) (segid "   A" and resid   57 and name   HA)
assign (segid "   A" and resid   82 and name  HB2) (segid "   A" and resid   82 and name   HA) 2.160 0.583 0.583
    or (segid "   A" and resid   82 and name  HB1) (segid "   A" and resid   82 and name   HA)
    or (segid "   A" and resid   82 and name  HB3) (segid "   A" and resid   82 and name   HA)
assign (segid "   A" and resid   88 and name HD22) (segid "   A" and resid   88 and name   HA) 2.765 0.956 0.956
    or (segid "   A" and resid   88 and name HD21) (segid "   A" and resid   88 and name   HA)
    or (segid "   A" and resid   88 and name HD23) (segid "   A" and resid   88 and name   HA)
assign (segid "   A" and resid   71 and name HG21) (segid "   A" and resid   71 and name   HA) 2.894 1.047 1.047
    or (segid "   A" and resid   71 and name HG22) (segid "   A" and resid   71 and name   HA)
    or (segid "   A" and resid   71 and name HG23) (segid "   A" and resid   71 and name   HA)
assign (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   73 and name   HA) 2.582 0.833 0.833
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   73 and name   HA)
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   73 and name   HA)
assign (segid "   A" and resid   76 and name HG22) (segid "   A" and resid   76 and name   HA) 2.030 0.515 0.515
    or (segid "   A" and resid   76 and name HG21) (segid "   A" and resid   76 and name   HA)
    or (segid "   A" and resid   76 and name HG23) (segid "   A" and resid   76 and name   HA)
assign (segid "   A" and resid  115 and name  HB2) (segid "   A" and resid  115 and name   HA) 2.215 0.613 0.613
    or (segid "   A" and resid  115 and name  HB1) (segid "   A" and resid  115 and name   HA)
    or (segid "   A" and resid  115 and name  HB3) (segid "   A" and resid  115 and name   HA)
assign (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   73 and name   HB) 2.165 0.586 0.586
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   73 and name   HB)
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   73 and name   HB)
assign (segid "   A" and resid  100 and name HG22) (segid "   A" and resid  100 and name   HA) 2.437 0.742 0.742
    or (segid "   A" and resid  100 and name HG21) (segid "   A" and resid  100 and name   HA)
    or (segid "   A" and resid  100 and name HG23) (segid "   A" and resid  100 and name   HA)
assign (segid "   A" and resid   89 and name HG21) (segid "   A" and resid   89 and name   HA) 2.498 0.780 0.780
    or (segid "   A" and resid   89 and name HG22) (segid "   A" and resid   89 and name   HA)
    or (segid "   A" and resid   89 and name HG23) (segid "   A" and resid   89 and name   HA)
assign (segid "   A" and resid   72 and name HG21) (segid "   A" and resid   78 and name   HA) 2.185 0.597 0.597
    or (segid "   A" and resid   72 and name HG22) (segid "   A" and resid   78 and name   HA)
    or (segid "   A" and resid   72 and name HG23) (segid "   A" and resid   78 and name   HA)
assign (segid "   A" and resid   76 and name HG12) (segid "   A" and resid   72 and name   HA) 2.572 0.827 0.827
    or (segid "   A" and resid   76 and name HG11) (segid "   A" and resid   72 and name   HA)
    or (segid "   A" and resid   76 and name HG13) (segid "   A" and resid   72 and name   HA)
assign (segid "   A" and resid   78 and name  HB2) (segid "   A" and resid   78 and name   HA) 2.064 0.533 0.533
    or (segid "   A" and resid   78 and name  HB1) (segid "   A" and resid   78 and name   HA)
    or (segid "   A" and resid   78 and name  HB3) (segid "   A" and resid   78 and name   HA)
assign (segid "   A" and resid  141 and name HD12) (segid "   A" and resid  138 and name   HA) 2.567 0.824 0.824
    or (segid "   A" and resid  141 and name HD11) (segid "   A" and resid  138 and name   HA)
    or (segid "   A" and resid  141 and name HD13) (segid "   A" and resid  138 and name   HA)
assign (segid "   A" and resid   85 and name HG12) (segid "   A" and resid   85 and name   HA) 2.227 0.620 0.620
    or (segid "   A" and resid   85 and name HG11) (segid "   A" and resid   85 and name   HA)
    or (segid "   A" and resid   85 and name HG13) (segid "   A" and resid   85 and name   HA)
assign (segid "   A" and resid  148 and name HD22) (segid "   A" and resid  148 and name   HA) 2.610 0.851 0.851
    or (segid "   A" and resid  148 and name HD21) (segid "   A" and resid  148 and name   HA)
    or (segid "   A" and resid  148 and name HD23) (segid "   A" and resid  148 and name   HA)
assign (segid "   A" and resid   28 and name HD22) (segid "   A" and resid   28 and name   HA) 2.123 0.563 0.563
    or (segid "   A" and resid   28 and name HD21) (segid "   A" and resid   28 and name   HA)
    or (segid "   A" and resid   28 and name HD23) (segid "   A" and resid   28 and name   HA)
assign (segid "   A" and resid  100 and name HG22) (segid "   A" and resid   87 and name  HB2) 2.899 1.051 1.051
    or (segid "   A" and resid  100 and name HG21) (segid "   A" and resid   87 and name  HB2)
    or (segid "   A" and resid  100 and name HG23) (segid "   A" and resid   87 and name  HB2)
assign (segid "   A" and resid   52 and name HD12) (segid "   A" and resid   52 and name   HA) 2.385 0.711 0.711
    or (segid "   A" and resid   52 and name HD11) (segid "   A" and resid   52 and name   HA)
    or (segid "   A" and resid   52 and name HD13) (segid "   A" and resid   52 and name   HA)
assign (segid "   A" and resid   34 and name HG21) (segid "   A" and resid   34 and name   HB) 2.093 0.547 0.547
    or (segid "   A" and resid   34 and name HG22) (segid "   A" and resid   34 and name   HB)
    or (segid "   A" and resid   34 and name HG23) (segid "   A" and resid   34 and name   HB)
assign (segid "   A" and resid  103 and name  HD2) (segid "   A" and resid  101 and name  HG1) 1.986 0.493 0.493
assign (segid "   A" and resid   57 and name   HA) (segid "   A" and resid   57 and name  HB1) 2.588 0.837 0.837
assign (segid "   A" and resid   89 and name HG21) (segid "   A" and resid   98 and name  HB2) 2.680 0.898 0.898
    or (segid "   A" and resid   89 and name HG22) (segid "   A" and resid   98 and name  HB2)
    or (segid "   A" and resid   89 and name HG23) (segid "   A" and resid   98 and name  HB2)
assign (segid "   A" and resid  133 and name HG22) (segid "   A" and resid  133 and name HG12) 2.031 0.516 0.516
    or (segid "   A" and resid  133 and name HG22) (segid "   A" and resid  133 and name HG11)
    or (segid "   A" and resid  133 and name HG22) (segid "   A" and resid  133 and name HG13)
    or (segid "   A" and resid  133 and name HG21) (segid "   A" and resid  133 and name HG12)
    or (segid "   A" and resid  133 and name HG21) (segid "   A" and resid  133 and name HG11)
    or (segid "   A" and resid  133 and name HG21) (segid "   A" and resid  133 and name HG13)
    or (segid "   A" and resid  133 and name HG23) (segid "   A" and resid  133 and name HG12)
    or (segid "   A" and resid  133 and name HG23) (segid "   A" and resid  133 and name HG11)
    or (segid "   A" and resid  133 and name HG23) (segid "   A" and resid  133 and name HG13)
assign (segid "   A" and resid  117 and name  HB2) (segid "   A" and resid  100 and name HG22) 3.160 1.248 1.248
    or (segid "   A" and resid  117 and name  HB2) (segid "   A" and resid  100 and name HG21)
    or (segid "   A" and resid  117 and name  HB2) (segid "   A" and resid  100 and name HG23)
assign (segid "   A" and resid   74 and name  HG2) (segid "   A" and resid   74 and name  HD2) 2.453 0.752 0.752
assign (segid "   A" and resid   79 and name  HG1) (segid "   A" and resid   76 and name HG12) 3.148 1.239 1.239
    or (segid "   A" and resid   79 and name  HG1) (segid "   A" and resid   76 and name HG11)
    or (segid "   A" and resid   79 and name  HG1) (segid "   A" and resid   76 and name HG13)
assign (segid "   A" and resid   76 and name HG22) (segid "   A" and resid   75 and name  HB2) 2.593 0.841 0.841
    or (segid "   A" and resid   76 and name HG21) (segid "   A" and resid   75 and name  HB2)
    or (segid "   A" and resid   76 and name HG23) (segid "   A" and resid   75 and name  HB2)
assign (segid "   A" and resid  134 and name   HA) (segid "   A" and resid   37 and name HD12) 2.818 0.993 0.993
    or (segid "   A" and resid  134 and name   HA) (segid "   A" and resid   37 and name HD11)
    or (segid "   A" and resid  134 and name   HA) (segid "   A" and resid   37 and name HD13)
assign (segid "   A" and resid   65 and name HD22) (segid "   A" and resid   65 and name  HB1) 3.977 1.977 1.977
assign (segid "   A" and resid   65 and name HD22) (segid "   A" and resid   65 and name  HB2) 2.883 1.039 1.039
assign (segid "   A" and resid   38 and name  HB1) (segid "   A" and resid   35 and name   HA) 4.566 2.606 2.606
assign (segid "   A" and resid   92 and name  HB1) (segid "   A" and resid   91 and name HE21) 4.641 2.693 2.693
assign (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   91 and name HE21) 4.041 2.042 2.042
assign (segid "   A" and resid   92 and name  HB1) (segid "   A" and resid   94 and name   HN) 4.093 2.094 2.094
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   92 and name  HB2) 3.297 1.358 1.358
assign (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   92 and name   HA) 2.925 1.070 1.070
assign (segid "   A" and resid   92 and name  HB1) (segid "   A" and resid   92 and name  HG1) 2.001 0.501 0.501
assign (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   92 and name  HB1) 1.803 0.406 0.406
assign (segid "   A" and resid   91 and name  HB2) (segid "   A" and resid   78 and name   HN) 5.450 3.712 3.712
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   65 and name  HB2) 3.715 1.725 1.725
assign (segid "   A" and resid   95 and name  HB1) (segid "   A" and resid   95 and name HD21) 4.527 2.562 2.562
assign (segid "   A" and resid   95 and name  HB2) (segid "   A" and resid   95 and name HD21) 3.656 1.670 1.670
assign (segid "   A" and resid  109 and name  HB2) (segid "   A" and resid  109 and name   HN) 2.873 1.032 1.032
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  109 and name  HB2) 3.149 1.240 1.240
assign (segid "   A" and resid  109 and name  HB2) (segid "   A" and resid  109 and name HD21) 4.103 2.104 2.104
assign (segid "   A" and resid  109 and name  HB2) (segid "   A" and resid  109 and name   HA) 4.415 2.437 2.437
assign (segid "   A" and resid  109 and name  HB2) (segid "   A" and resid  109 and name  HB1) 1.820 0.414 0.414
assign (segid "   A" and resid  117 and name  HB1) (segid "   A" and resid  100 and name   HB) 3.433 1.473 1.473
assign (segid "   A" and resid  109 and name  HB1) (segid "   A" and resid  111 and name HG22) 2.316 0.671 0.671
    or (segid "   A" and resid  109 and name  HB1) (segid "   A" and resid  111 and name HG21)
    or (segid "   A" and resid  109 and name  HB1) (segid "   A" and resid  111 and name HG23)
assign (segid "   A" and resid  109 and name  HB2) (segid "   A" and resid  111 and name HG22) 3.212 1.289 1.289
    or (segid "   A" and resid  109 and name  HB2) (segid "   A" and resid  111 and name HG21)
    or (segid "   A" and resid  109 and name  HB2) (segid "   A" and resid  111 and name HG23)
assign (segid "   A" and resid  109 and name  HB2) (segid "   A" and resid  108 and name  HB2) 4.220 2.226 2.226
    or (segid "   A" and resid  109 and name  HB2) (segid "   A" and resid  108 and name  HB1)
    or (segid "   A" and resid  109 and name  HB2) (segid "   A" and resid  108 and name  HB3)
assign (segid "   A" and resid  109 and name  HB1) (segid "   A" and resid  109 and name   HA) 3.404 1.449 1.449
assign (segid "   A" and resid  117 and name  HB2) (segid "   A" and resid  116 and name   HA) 4.879 2.976 2.976
assign (segid "   A" and resid  117 and name  HB1) (segid "   A" and resid  116 and name   HA) 4.716 2.780 2.780
assign (segid "   A" and resid  117 and name  HB1) (segid "   A" and resid  117 and name   HA) 4.118 2.120 2.120
assign (segid "   A" and resid  109 and name  HB1) (segid "   A" and resid  109 and name HD21) 3.757 1.765 1.765
assign (segid "   A" and resid  117 and name  HB2) (segid "   A" and resid  117 and name HD21) 4.351 2.366 2.366
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   75 and name  HB2) 3.168 1.254 1.254
assign (segid "   A" and resid  109 and name  HB1) (segid "   A" and resid  109 and name   HN) 3.616 1.634 1.634
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  117 and name  HB2) 2.774 0.962 0.962
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  117 and name  HB1) 4.030 2.030 2.030
assign (segid "   A" and resid  117 and name  HB2) (segid "   A" and resid  100 and name   HB) 2.493 0.777 0.777
assign (segid "   A" and resid  119 and name  HB1) (segid "   A" and resid   98 and name   HA) 4.955 3.069 3.069
assign (segid "   A" and resid  127 and name  HG2) (segid "   A" and resid  128 and name   HN) 2.895 1.048 1.048
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  127 and name  HG1) 4.182 2.186 2.186
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  127 and name  HG2) 4.033 2.034 2.034
assign (segid "   A" and resid  127 and name  HG1) (segid "   A" and resid  136 and name  HE1) 3.564 1.588 1.588
    or (segid "   A" and resid  127 and name  HG1) (segid "   A" and resid  136 and name  HE2)
assign (segid "   A" and resid   86 and name   HB) (segid "   A" and resid   40 and name  HE1) 3.419 1.461 1.461
    or (segid "   A" and resid   86 and name   HB) (segid "   A" and resid   40 and name  HE2)
assign (segid "   A" and resid  128 and name  HG1) (segid "   A" and resid  128 and name HE21) 4.186 2.190 2.190
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  128 and name  HG1) 2.336 0.682 0.682
assign (segid "   A" and resid  128 and name  HG1) (segid "   A" and resid  128 and name   HA) 2.892 1.046 1.046
assign (segid "   A" and resid  130 and name  HB2) (segid "   A" and resid   97 and name HD12) 2.477 0.767 0.767
    or (segid "   A" and resid  130 and name  HB2) (segid "   A" and resid   97 and name HD11)
    or (segid "   A" and resid  130 and name  HB2) (segid "   A" and resid   97 and name HD13)
assign (segid "   A" and resid  140 and name  HB1) (segid "   A" and resid  140 and name   HA) 3.798 1.803 1.803
assign (segid "   A" and resid   40 and name  HB2) (segid "   A" and resid   40 and name  HB1) 2.777 0.964 0.964
assign (segid "   A" and resid   95 and name  HB1) (segid "   A" and resid   95 and name   HA) 2.778 0.965 0.965
assign (segid "   A" and resid   95 and name  HB2) (segid "   A" and resid   95 and name   HA) 3.061 1.171 1.171
assign (segid "   A" and resid  130 and name  HB1) (segid "   A" and resid  130 and name   HA) 3.475 1.510 1.510
assign (segid "   A" and resid  131 and name  HG2) (segid "   A" and resid  131 and name   HA) 2.934 1.076 1.076
assign (segid "   A" and resid  130 and name  HB2) (segid "   A" and resid  130 and name  HB1) 2.135 0.570 0.570
assign (segid "   A" and resid   95 and name  HB1) (segid "   A" and resid   95 and name  HB2) 1.808 0.409 0.409
assign (segid "   A" and resid   26 and name  HB1) (segid "   A" and resid   29 and name  HB1) 4.215 2.221 2.221
assign (segid "   A" and resid  130 and name  HB2) (segid "   A" and resid  129 and name  HB2) 3.714 1.724 1.724
    or (segid "   A" and resid  130 and name  HB2) (segid "   A" and resid  129 and name  HB1)
    or (segid "   A" and resid  130 and name  HB2) (segid "   A" and resid  129 and name  HB3)
assign (segid "   A" and resid   43 and name  HB2) (segid "   A" and resid   39 and name HG21) 3.393 1.439 1.439
    or (segid "   A" and resid   43 and name  HB2) (segid "   A" and resid   39 and name HG22)
    or (segid "   A" and resid   43 and name  HB2) (segid "   A" and resid   39 and name HG23)
assign (segid "   A" and resid  130 and name  HB1) (segid "   A" and resid   97 and name HD12) 2.563 0.821 0.821
    or (segid "   A" and resid  130 and name  HB1) (segid "   A" and resid   97 and name HD11)
    or (segid "   A" and resid  130 and name  HB1) (segid "   A" and resid   97 and name HD13)
assign (segid "   A" and resid   43 and name  HB2) (segid "   A" and resid   43 and name  HD1) 3.252 1.322 1.322
    or (segid "   A" and resid   43 and name  HB2) (segid "   A" and resid   43 and name  HD2)
assign (segid "   A" and resid  131 and name  HG1) (segid "   A" and resid  131 and name   HA) 3.248 1.319 1.319
assign (segid "   A" and resid   43 and name  HB2) (segid "   A" and resid   43 and name  HB1) 2.274 0.646 0.646
assign (segid "   A" and resid  131 and name  HG2) (segid "   A" and resid  127 and name  HG1) 3.429 1.470 1.470
assign (segid "   A" and resid  131 and name  HG1) (segid "   A" and resid  131 and name  HG2) 2.057 0.529 0.529
assign (segid "   A" and resid   67 and name   HB) (segid "   A" and resid   67 and name HG12) 3.132 1.226 1.226
assign (segid "   A" and resid   43 and name  HB2) (segid "   A" and resid   44 and name  HG2) 3.397 1.442 1.442
assign (segid "   A" and resid   43 and name  HB1) (segid "   A" and resid   44 and name  HG2) 3.529 1.556 1.556
assign (segid "   A" and resid   92 and name  HG1) (segid "   A" and resid   92 and name   HN) 4.251 2.259 2.259
assign (segid "   A" and resid   92 and name  HG1) (segid "   A" and resid   92 and name   HA) 2.718 0.923 0.923
assign (segid "   A" and resid   60 and name  HB2) (segid "   A" and resid   50 and name  HB2) 3.497 1.528 1.528
assign (segid "   A" and resid   92 and name  HB1) (segid "   A" and resid   92 and name  HG2) 2.494 0.777 0.777
assign (segid "   A" and resid   92 and name  HG1) (segid "   A" and resid   92 and name  HG2) 1.499 0.281 0.281
assign (segid "   A" and resid   27 and name  HB2) (segid "   A" and resid   28 and name   HG) 3.525 1.553 1.553
assign (segid "   A" and resid   60 and name  HB1) (segid "   A" and resid   57 and name  HB1) 2.563 0.821 0.821
assign (segid "   A" and resid   60 and name  HB2) (segid "   A" and resid   57 and name   HA) 3.945 1.945 1.945
assign (segid "   A" and resid   60 and name  HB2) (segid "   A" and resid   57 and name  HB1) 3.547 1.573 1.573
assign (segid "   A" and resid   53 and name  HG2) (segid "   A" and resid   53 and name   HA) 3.242 1.314 1.314
assign (segid "   A" and resid   53 and name  HG1) (segid "   A" and resid   53 and name  HG2) 1.691 0.357 0.357
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   81 and name   HB) 2.548 0.811 0.811
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  128 and name  HG1) 4.239 2.247 2.247
assign (segid "   A" and resid  128 and name  HG2) (segid "   A" and resid  128 and name   HA) 2.781 0.967 0.967
assign (segid "   A" and resid  127 and name  HG2) (segid "   A" and resid  128 and name   HA) 2.792 0.975 0.975
assign (segid "   A" and resid  127 and name  HG1) (segid "   A" and resid  127 and name   HA) 2.822 0.995 0.995
assign (segid "   A" and resid  127 and name  HG2) (segid "   A" and resid  127 and name   HA) 3.265 1.333 1.333
assign (segid "   A" and resid   99 and name   HB) (segid "   A" and resid   88 and name  HB1) 2.482 0.770 0.770
assign (segid "   A" and resid   70 and name  HB2) (segid "   A" and resid   81 and name HG22) 2.390 0.714 0.714
    or (segid "   A" and resid   70 and name  HB2) (segid "   A" and resid   81 and name HG21)
    or (segid "   A" and resid   70 and name  HB2) (segid "   A" and resid   81 and name HG23)
assign (segid "   A" and resid   99 and name   HB) (segid "   A" and resid   88 and name HD12) 2.547 0.811 0.811
    or (segid "   A" and resid   99 and name   HB) (segid "   A" and resid   88 and name HD11)
    or (segid "   A" and resid   99 and name   HB) (segid "   A" and resid   88 and name HD13)
assign (segid "   A" and resid  116 and name  HB1) (segid "   A" and resid  116 and name   HA) 3.306 1.366 1.366
assign (segid "   A" and resid  116 and name  HB1) (segid "   A" and resid  116 and name  HD2) 3.475 1.509 1.509
assign (segid "   A" and resid  116 and name  HB2) (segid "   A" and resid  116 and name  HD2) 4.270 2.279 2.279
assign (segid "   A" and resid  116 and name  HB2) (segid "   A" and resid  116 and name  HB1) 1.942 0.471 0.471
assign (segid "   A" and resid  133 and name   HB) (segid "   A" and resid  130 and name   HA) 3.357 1.409 1.409
assign (segid "   A" and resid   36 and name  HG2) (segid "   A" and resid   36 and name   HA) 3.957 1.957 1.957
assign (segid "   A" and resid  133 and name   HB) (segid "   A" and resid  133 and name   HA) 3.026 1.145 1.145
assign (segid "   A" and resid  142 and name   HB) (segid "   A" and resid  143 and name  HD1) 3.574 1.597 1.597
assign (segid "   A" and resid  143 and name  HB1) (segid "   A" and resid  143 and name  HD1) 3.476 1.511 1.511
assign (segid "   A" and resid   36 and name  HG2) (segid "   A" and resid   36 and name  HG1) 2.017 0.509 0.509
assign (segid "   A" and resid  133 and name   HB) (segid "   A" and resid  133 and name HG22) 2.171 0.589 0.589
    or (segid "   A" and resid  133 and name   HB) (segid "   A" and resid  133 and name HG21)
    or (segid "   A" and resid  133 and name   HB) (segid "   A" and resid  133 and name HG23)
assign (segid "   A" and resid  133 and name   HB) (segid "   A" and resid   33 and name HD12) 3.064 1.173 1.173
    or (segid "   A" and resid  133 and name   HB) (segid "   A" and resid   33 and name HD11)
    or (segid "   A" and resid  133 and name   HB) (segid "   A" and resid   33 and name HD13)
assign (segid "   A" and resid  133 and name   HB) (segid "   A" and resid  133 and name HG12) 2.257 0.637 0.637
    or (segid "   A" and resid  133 and name   HB) (segid "   A" and resid  133 and name HG11)
    or (segid "   A" and resid  133 and name   HB) (segid "   A" and resid  133 and name HG13)
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   47 and name   HB) 2.804 0.983 0.983
assign (segid "   A" and resid  114 and name  HB2) (segid "   A" and resid  114 and name   HN) 2.726 0.929 0.929
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   47 and name   HB) 3.779 1.785 1.785
assign (segid "   A" and resid   47 and name   HB) (segid "   A" and resid   44 and name   HN) 3.732 1.741 1.741
assign (segid "   A" and resid  114 and name  HB2) (segid "   A" and resid  114 and name  HD1) 3.639 1.656 1.656
assign (segid "   A" and resid  143 and name  HB1) (segid "   A" and resid  143 and name  HD2) 3.785 1.791 1.791
assign (segid "   A" and resid  143 and name  HB2) (segid "   A" and resid  143 and name  HD1) 3.688 1.701 1.701
assign (segid "   A" and resid   47 and name   HB) (segid "   A" and resid   47 and name   HA) 3.042 1.156 1.156
assign (segid "   A" and resid  143 and name  HB2) (segid "   A" and resid  143 and name  HB1) 1.609 0.324 0.324
assign (segid "   A" and resid  114 and name  HB1) (segid "   A" and resid  115 and name  HB2) 3.618 1.637 1.637
    or (segid "   A" and resid  114 and name  HB1) (segid "   A" and resid  115 and name  HB1)
    or (segid "   A" and resid  114 and name  HB1) (segid "   A" and resid  115 and name  HB3)
assign (segid "   A" and resid   85 and name   HB) (segid "   A" and resid   86 and name   HN) 3.242 1.314 1.314
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name  HG2) 3.292 1.355 1.355
assign (segid "   A" and resid  114 and name  HB1) (segid "   A" and resid  114 and name  HD1) 2.836 1.005 1.005
assign (segid "   A" and resid   91 and name  HB1) (segid "   A" and resid   77 and name  HB1) 3.295 1.357 1.357
assign (segid "   A" and resid   42 and name  HB1) (segid "   A" and resid   42 and name  HD1) 4.223 2.229 2.229
assign (segid "   A" and resid  114 and name  HB1) (segid "   A" and resid  114 and name  HB2) 2.044 0.522 0.522
assign (segid "   A" and resid   42 and name  HB2) (segid "   A" and resid   42 and name  HB1) 1.791 0.401 0.401
assign (segid "   A" and resid   68 and name  HB2) (segid "   A" and resid   68 and name  HG1) 2.904 1.054 1.054
assign (segid "   A" and resid   79 and name  HG2) (segid "   A" and resid   76 and name HG12) 2.110 0.556 0.556
    or (segid "   A" and resid   79 and name  HG2) (segid "   A" and resid   76 and name HG11)
    or (segid "   A" and resid   79 and name  HG2) (segid "   A" and resid   76 and name HG13)
assign (segid "   A" and resid   85 and name   HB) (segid "   A" and resid   85 and name HG12) 2.027 0.513 0.513
    or (segid "   A" and resid   85 and name   HB) (segid "   A" and resid   85 and name HG11)
    or (segid "   A" and resid   85 and name   HB) (segid "   A" and resid   85 and name HG13)
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  144 and name  HB1) 3.804 1.808 1.808
assign (segid "   A" and resid   42 and name  HB1) (segid "   A" and resid   43 and name   HN) 3.190 1.272 1.272
assign (segid "   A" and resid   42 and name  HB1) (segid "   A" and resid   42 and name  HD2) 3.184 1.267 1.267
assign (segid "   A" and resid   79 and name  HG2) (segid "   A" and resid   79 and name  HG1) 1.791 0.401 0.401
assign (segid "   A" and resid   91 and name  HB2) (segid "   A" and resid   91 and name  HB1) 1.979 0.489 0.489
assign (segid "   A" and resid   68 and name  HB1) (segid "   A" and resid   68 and name  HB2) 1.861 0.433 0.433
assign (segid "   A" and resid  103 and name  HB1) (segid "   A" and resid  103 and name  HG2) 3.271 1.337 1.337
assign (segid "   A" and resid   74 and name  HB1) (segid "   A" and resid   74 and name  HB2) 1.769 0.391 0.391
assign (segid "   A" and resid   74 and name  HB1) (segid "   A" and resid   74 and name  HG1) 2.937 1.079 1.079
assign (segid "   A" and resid  131 and name  HB2) (segid "   A" and resid  131 and name   HN) 2.337 0.683 0.683
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   53 and name  HB1) 2.644 0.874 0.874
assign (segid "   A" and resid  101 and name  HG1) (segid "   A" and resid  114 and name  HD1) 3.347 1.401 1.401
assign (segid "   A" and resid  120 and name HG12) (segid "   A" and resid  120 and name   HB) 2.965 1.099 1.099
assign (segid "   A" and resid  103 and name  HB2) (segid "   A" and resid  103 and name  HG2) 3.040 1.156 1.156
assign (segid "   A" and resid   53 and name  HB2) (segid "   A" and resid   53 and name  HB1) 1.800 0.405 0.405
assign (segid "   A" and resid  103 and name  HB2) (segid "   A" and resid  103 and name  HG1) 3.402 1.447 1.447
assign (segid "   A" and resid  120 and name HG12) (segid "   A" and resid  120 and name HG11) 1.767 0.390 0.390
assign (segid "   A" and resid  101 and name  HG1) (segid "   A" and resid  101 and name  HG2) 1.538 0.296 0.296
assign (segid "   A" and resid  103 and name  HB2) (segid "   A" and resid  103 and name  HB1) 2.132 0.568 0.568
assign (segid "   A" and resid  103 and name  HB2) (segid "   A" and resid   85 and name HG12) 4.309 2.321 2.321
    or (segid "   A" and resid  103 and name  HB2) (segid "   A" and resid   85 and name HG11)
    or (segid "   A" and resid  103 and name  HB2) (segid "   A" and resid   85 and name HG13)
assign (segid "   A" and resid  131 and name  HB2) (segid "   A" and resid  132 and name   HN) 3.689 1.701 1.701
assign (segid "   A" and resid  131 and name  HB1) (segid "   A" and resid  135 and name   HA) 2.739 0.938 0.938
assign (segid "   A" and resid   42 and name  HG2) (segid "   A" and resid   42 and name  HD2) 2.922 1.067 1.067
assign (segid "   A" and resid  131 and name  HB2) (segid "   A" and resid  127 and name  HG1) 1.824 0.416 0.416
assign (segid "   A" and resid   42 and name  HG1) (segid "   A" and resid   42 and name  HB1) 2.382 0.709 0.709
assign (segid "   A" and resid  101 and name  HG2) (segid "   A" and resid   99 and name HG12) 3.626 1.644 1.644
    or (segid "   A" and resid  101 and name  HG2) (segid "   A" and resid   99 and name HG11)
    or (segid "   A" and resid  101 and name  HG2) (segid "   A" and resid   99 and name HG13)
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   42 and name  HG1) 3.892 1.893 1.893
assign (segid "   A" and resid   44 and name  HB1) (segid "   A" and resid   44 and name   HN) 2.808 0.986 0.986
assign (segid "   A" and resid   42 and name  HG1) (segid "   A" and resid   44 and name   HN) 4.424 2.446 2.446
assign (segid "   A" and resid   38 and name  HB1) (segid "   A" and resid   38 and name   HA) 2.540 0.807 0.807
assign (segid "   A" and resid  127 and name  HB2) (segid "   A" and resid  127 and name   HA) 2.858 1.021 1.021
assign (segid "   A" and resid   44 and name  HB1) (segid "   A" and resid   44 and name  HD1) 3.216 1.293 1.293
assign (segid "   A" and resid   70 and name  HG2) (segid "   A" and resid   70 and name  HG1) 1.664 0.346 0.346
assign (segid "   A" and resid   42 and name  HG2) (segid "   A" and resid   42 and name  HB1) 3.126 1.221 1.221
assign (segid "   A" and resid   38 and name  HB2) (segid "   A" and resid   34 and name HG21) 3.889 1.890 1.890
    or (segid "   A" and resid   38 and name  HB2) (segid "   A" and resid   34 and name HG22)
    or (segid "   A" and resid   38 and name  HB2) (segid "   A" and resid   34 and name HG23)
assign (segid "   A" and resid   42 and name  HG1) (segid "   A" and resid   42 and name   HA) 3.791 1.796 1.796
assign (segid "   A" and resid   29 and name  HG2) (segid "   A" and resid   29 and name   HA) 2.835 1.004 1.004
assign (segid "   A" and resid   29 and name  HG2) (segid "   A" and resid   26 and name  HB1) 4.583 2.625 2.625
assign (segid "   A" and resid   97 and name   HG) (segid "   A" and resid   97 and name  HB2) 2.477 0.767 0.767
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  116 and name  HG1) 4.365 2.382 2.382
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name   HG) 3.214 1.291 1.291
assign (segid "   A" and resid  116 and name  HG2) (segid "   A" and resid   40 and name  HE1) 4.484 2.514 2.514
    or (segid "   A" and resid  116 and name  HG2) (segid "   A" and resid   40 and name  HE2)
assign (segid "   A" and resid   49 and name   HG) (segid "   A" and resid   49 and name   HA) 2.979 1.109 1.109
assign (segid "   A" and resid   67 and name HG12) (segid "   A" and resid   68 and name  HD1) 3.550 1.576 1.576
assign (segid "   A" and resid  116 and name  HG2) (segid "   A" and resid  116 and name  HD2) 2.660 0.884 0.884
assign (segid "   A" and resid   68 and name  HG1) (segid "   A" and resid   68 and name  HD2) 3.238 1.310 1.310
assign (segid "   A" and resid  116 and name  HG2) (segid "   A" and resid  134 and name  HB1) 4.354 2.369 2.369
assign (segid "   A" and resid   26 and name  HB1) (segid "   A" and resid   29 and name  HG1) 3.496 1.527 1.527
assign (segid "   A" and resid   68 and name  HG1) (segid "   A" and resid   68 and name  HG2) 2.306 0.665 0.665
assign (segid "   A" and resid   68 and name  HB1) (segid "   A" and resid   68 and name  HG1) 1.985 0.492 0.492
assign (segid "   A" and resid   67 and name HG12) (segid "   A" and resid   67 and name HG22) 2.050 0.525 0.525
    or (segid "   A" and resid   67 and name HG12) (segid "   A" and resid   67 and name HG21)
    or (segid "   A" and resid   67 and name HG12) (segid "   A" and resid   67 and name HG23)
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name   HG) 2.975 1.107 1.107
assign (segid "   A" and resid  103 and name  HG1) (segid "   A" and resid  103 and name  HD2) 2.708 0.917 0.917
assign (segid "   A" and resid   67 and name HG11) (segid "   A" and resid   65 and name  HB1) 2.891 1.045 1.045
assign (segid "   A" and resid   67 and name HG11) (segid "   A" and resid   65 and name  HB2) 2.938 1.079 1.079
assign (segid "   A" and resid   94 and name   HG) (segid "   A" and resid   94 and name  HB1) 2.271 0.645 0.645
assign (segid "   A" and resid   37 and name HD22) (segid "   A" and resid   37 and name  HB1) 2.133 0.569 0.569
    or (segid "   A" and resid   37 and name HD21) (segid "   A" and resid   37 and name  HB1)
    or (segid "   A" and resid   37 and name HD23) (segid "   A" and resid   37 and name  HB1)
assign (segid "   A" and resid  103 and name  HG1) (segid "   A" and resid  101 and name  HG1) 3.413 1.456 1.456
assign (segid "   A" and resid  103 and name  HG2) (segid "   A" and resid   85 and name HG12) 3.778 1.784 1.784
    or (segid "   A" and resid  103 and name  HG2) (segid "   A" and resid   85 and name HG11)
    or (segid "   A" and resid  103 and name  HG2) (segid "   A" and resid   85 and name HG13)
assign (segid "   A" and resid   37 and name HD22) (segid "   A" and resid   37 and name   HN) 4.128 2.130 2.130
    or (segid "   A" and resid   37 and name HD21) (segid "   A" and resid   37 and name   HN)
    or (segid "   A" and resid   37 and name HD23) (segid "   A" and resid   37 and name   HN)
assign (segid "   A" and resid  126 and name   HG) (segid "   A" and resid  126 and name   HN) 2.616 0.856 0.856
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   74 and name  HG1) 3.279 1.344 1.344
assign (segid "   A" and resid   74 and name  HG1) (segid "   A" and resid   75 and name  HD1) 4.456 2.482 2.482
    or (segid "   A" and resid   74 and name  HG1) (segid "   A" and resid   75 and name  HD2)
assign (segid "   A" and resid   94 and name   HG) (segid "   A" and resid   93 and name  HB1) 2.785 0.970 0.970
assign (segid "   A" and resid   57 and name   HG) (segid "   A" and resid   57 and name   HA) 2.785 0.969 0.969
assign (segid "   A" and resid   74 and name  HG2) (segid "   A" and resid   74 and name   HA) 3.522 1.550 1.550
assign (segid "   A" and resid   74 and name  HG2) (segid "   A" and resid   75 and name  HB1) 3.688 1.700 1.700
assign (segid "   A" and resid   74 and name  HG1) (segid "   A" and resid   75 and name  HB1) 4.366 2.383 2.383
assign (segid "   A" and resid  141 and name HD12) (segid "   A" and resid  136 and name  HB2) 2.973 1.105 1.105
    or (segid "   A" and resid  141 and name HD11) (segid "   A" and resid  136 and name  HB2)
    or (segid "   A" and resid  141 and name HD13) (segid "   A" and resid  136 and name  HB2)
assign (segid "   A" and resid   74 and name  HG2) (segid "   A" and resid   74 and name  HB2) 2.723 0.927 0.927
assign (segid "   A" and resid   74 and name  HB2) (segid "   A" and resid   74 and name  HG1) 2.639 0.871 0.871
assign (segid "   A" and resid   37 and name   HG) (segid "   A" and resid   37 and name HD22) 1.948 0.474 0.474
    or (segid "   A" and resid   37 and name   HG) (segid "   A" and resid   37 and name HD21)
    or (segid "   A" and resid   37 and name   HG) (segid "   A" and resid   37 and name HD23)
assign (segid "   A" and resid   74 and name  HG1) (segid "   A" and resid   74 and name  HG2) 1.664 0.346 0.346
assign (segid "   A" and resid   83 and name  HG1) (segid "   A" and resid   83 and name   HN) 4.609 2.655 2.655
assign (segid "   A" and resid   83 and name  HG2) (segid "   A" and resid   83 and name  HE2) 2.734 0.934 0.934
assign (segid "   A" and resid   83 and name  HG1) (segid "   A" and resid   83 and name  HE2) 2.851 1.016 1.016
assign (segid "   A" and resid   47 and name HG22) (segid "   A" and resid   84 and name   HN) 3.716 1.726 1.726
    or (segid "   A" and resid   47 and name HG21) (segid "   A" and resid   84 and name   HN)
    or (segid "   A" and resid   47 and name HG23) (segid "   A" and resid   84 and name   HN)
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name HD22) 3.950 1.950 1.950
    or (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name HD21)
    or (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name HD23)
assign (segid "   A" and resid   47 and name HG22) (segid "   A" and resid   44 and name   HN) 3.128 1.223 1.223
    or (segid "   A" and resid   47 and name HG21) (segid "   A" and resid   44 and name   HN)
    or (segid "   A" and resid   47 and name HG23) (segid "   A" and resid   44 and name   HN)
assign (segid "   A" and resid   47 and name HG22) (segid "   A" and resid   47 and name   HA) 2.444 0.747 0.747
    or (segid "   A" and resid   47 and name HG21) (segid "   A" and resid   47 and name   HA)
    or (segid "   A" and resid   47 and name HG23) (segid "   A" and resid   47 and name   HA)
assign (segid "   A" and resid   47 and name   HB) (segid "   A" and resid   47 and name HG22) 2.160 0.583 0.583
    or (segid "   A" and resid   47 and name   HB) (segid "   A" and resid   47 and name HG21)
    or (segid "   A" and resid   47 and name   HB) (segid "   A" and resid   47 and name HG23)
assign (segid "   A" and resid   57 and name HD12) (segid "   A" and resid  103 and name  HG2) 2.583 0.834 0.834
    or (segid "   A" and resid   57 and name HD11) (segid "   A" and resid  103 and name  HG2)
    or (segid "   A" and resid   57 and name HD13) (segid "   A" and resid  103 and name  HG2)
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name HG22) 2.185 0.597 0.597
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name HG21)
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name HG23)
assign (segid "   A" and resid   37 and name HD12) (segid "   A" and resid   40 and name  HD1) 2.933 1.075 1.075
    or (segid "   A" and resid   37 and name HD12) (segid "   A" and resid   40 and name  HD2)
    or (segid "   A" and resid   37 and name HD11) (segid "   A" and resid   40 and name  HD1)
    or (segid "   A" and resid   37 and name HD11) (segid "   A" and resid   40 and name  HD2)
    or (segid "   A" and resid   37 and name HD13) (segid "   A" and resid   40 and name  HD1)
    or (segid "   A" and resid   37 and name HD13) (segid "   A" and resid   40 and name  HD2)
assign (segid "   A" and resid   37 and name HD12) (segid "   A" and resid   37 and name   HA) 2.599 0.845 0.845
    or (segid "   A" and resid   37 and name HD11) (segid "   A" and resid   37 and name   HA)
    or (segid "   A" and resid   37 and name HD13) (segid "   A" and resid   37 and name   HA)
assign (segid "   A" and resid   41 and name HG22) (segid "   A" and resid   41 and name   HA) 2.133 0.569 0.569
    or (segid "   A" and resid   41 and name HG21) (segid "   A" and resid   41 and name   HA)
    or (segid "   A" and resid   41 and name HG23) (segid "   A" and resid   41 and name   HA)
assign (segid "   A" and resid   94 and name HD12) (segid "   A" and resid   92 and name  HB2) 3.191 1.272 1.272
    or (segid "   A" and resid   94 and name HD11) (segid "   A" and resid   92 and name  HB2)
    or (segid "   A" and resid   94 and name HD13) (segid "   A" and resid   92 and name  HB2)
assign (segid "   A" and resid   97 and name HD12) (segid "   A" and resid  126 and name  HB2) 2.015 0.508 0.508
    or (segid "   A" and resid   97 and name HD11) (segid "   A" and resid  126 and name  HB2)
    or (segid "   A" and resid   97 and name HD13) (segid "   A" and resid  126 and name  HB2)
assign (segid "   A" and resid   37 and name   HG) (segid "   A" and resid   37 and name HD12) 2.168 0.588 0.588
    or (segid "   A" and resid   37 and name   HG) (segid "   A" and resid   37 and name HD11)
    or (segid "   A" and resid   37 and name   HG) (segid "   A" and resid   37 and name HD13)
assign (segid "   A" and resid   94 and name HD12) (segid "   A" and resid   94 and name HD11) 1.358 0.230 0.230
    or (segid "   A" and resid   94 and name HD12) (segid "   A" and resid   94 and name HD13)
    or (segid "   A" and resid   94 and name HD12) (segid "   A" and resid   94 and name HD11)
    or (segid "   A" and resid   94 and name HD11) (segid "   A" and resid   94 and name HD13)
    or (segid "   A" and resid   94 and name HD12) (segid "   A" and resid   94 and name HD13)
    or (segid "   A" and resid   94 and name HD11) (segid "   A" and resid   94 and name HD13)
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   73 and name HG21) 2.423 0.734 0.734
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   73 and name HG22)
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   73 and name HG23)
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   76 and name HG12) 3.449 1.487 1.487
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   76 and name HG11)
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   76 and name HG13)
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   97 and name HD22) 3.156 1.245 1.245
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   97 and name HD21)
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   97 and name HD23)
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   85 and name HG22) 3.655 1.670 1.670
    or (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   85 and name HG21)
    or (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   85 and name HG23)
assign (segid "   A" and resid   94 and name HD22) (segid "   A" and resid  129 and name   HN) 2.970 1.103 1.103
    or (segid "   A" and resid   94 and name HD21) (segid "   A" and resid  129 and name   HN)
    or (segid "   A" and resid   94 and name HD23) (segid "   A" and resid  129 and name   HN)
assign (segid "   A" and resid   97 and name HD12) (segid "   A" and resid  126 and name   HA) 3.743 1.752 1.752
    or (segid "   A" and resid   97 and name HD11) (segid "   A" and resid  126 and name   HA)
    or (segid "   A" and resid   97 and name HD13) (segid "   A" and resid  126 and name   HA)
assign (segid "   A" and resid   41 and name HG22) (segid "   A" and resid   38 and name   HA) 2.268 0.643 0.643
    or (segid "   A" and resid   41 and name HG21) (segid "   A" and resid   38 and name   HA)
    or (segid "   A" and resid   41 and name HG23) (segid "   A" and resid   38 and name   HA)
assign (segid "   A" and resid   47 and name HG12) (segid "   A" and resid   47 and name   HA) 2.538 0.805 0.805
    or (segid "   A" and resid   47 and name HG11) (segid "   A" and resid   47 and name   HA)
    or (segid "   A" and resid   47 and name HG13) (segid "   A" and resid   47 and name   HA)
assign (segid "   A" and resid   47 and name   HB) (segid "   A" and resid   47 and name HG12) 2.148 0.576 0.576
    or (segid "   A" and resid   47 and name   HB) (segid "   A" and resid   47 and name HG11)
    or (segid "   A" and resid   47 and name   HB) (segid "   A" and resid   47 and name HG13)
assign (segid "   A" and resid   72 and name HG21) (segid "   A" and resid   79 and name  HG1) 3.646 1.662 1.662
    or (segid "   A" and resid   72 and name HG22) (segid "   A" and resid   79 and name  HG1)
    or (segid "   A" and resid   72 and name HG23) (segid "   A" and resid   79 and name  HG1)
assign (segid "   A" and resid   85 and name   HB) (segid "   A" and resid   85 and name HG22) 1.802 0.406 0.406
    or (segid "   A" and resid   85 and name   HB) (segid "   A" and resid   85 and name HG21)
    or (segid "   A" and resid   85 and name   HB) (segid "   A" and resid   85 and name HG23)
assign (segid "   A" and resid   85 and name HG22) (segid "   A" and resid  103 and name  HG2) 2.564 0.821 0.821
    or (segid "   A" and resid   85 and name HG21) (segid "   A" and resid  103 and name  HG2)
    or (segid "   A" and resid   85 and name HG23) (segid "   A" and resid  103 and name  HG2)
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   89 and name HG21) 2.577 0.830 0.830
    or (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   89 and name HG22)
    or (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   89 and name HG23)
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name HG22) 2.679 0.897 0.897
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name HG21)
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name HG23)
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   76 and name HG12) 2.325 0.676 0.676
    or (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   76 and name HG11)
    or (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   76 and name HG13)
assign (segid "   A" and resid   45 and name HG21) (segid "   A" and resid   45 and name   HN) 3.119 1.216 1.216
    or (segid "   A" and resid   45 and name HG22) (segid "   A" and resid   45 and name   HN)
    or (segid "   A" and resid   45 and name HG23) (segid "   A" and resid   45 and name   HN)
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name HG22) 2.294 0.658 0.658
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name HG21)
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name HG23)
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   45 and name HG21) 2.838 1.007 1.007
    or (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   45 and name HG22)
    or (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   45 and name HG23)
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   76 and name HG12) 2.194 0.602 0.602
    or (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   76 and name HG11)
    or (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   76 and name HG13)
assign (segid "   A" and resid   99 and name HG22) (segid "   A" and resid  134 and name  HD1) 3.707 1.718 1.718
    or (segid "   A" and resid   99 and name HG22) (segid "   A" and resid  134 and name  HD2)
    or (segid "   A" and resid   99 and name HG21) (segid "   A" and resid  134 and name  HD1)
    or (segid "   A" and resid   99 and name HG21) (segid "   A" and resid  134 and name  HD2)
    or (segid "   A" and resid   99 and name HG23) (segid "   A" and resid  134 and name  HD1)
    or (segid "   A" and resid   99 and name HG23) (segid "   A" and resid  134 and name  HD2)
assign (segid "   A" and resid   39 and name HG21) (segid "   A" and resid   43 and name  HD1) 2.830 1.001 1.001
    or (segid "   A" and resid   39 and name HG21) (segid "   A" and resid   43 and name  HD2)
    or (segid "   A" and resid   39 and name HG22) (segid "   A" and resid   43 and name  HD1)
    or (segid "   A" and resid   39 and name HG22) (segid "   A" and resid   43 and name  HD2)
    or (segid "   A" and resid   39 and name HG23) (segid "   A" and resid   43 and name  HD1)
    or (segid "   A" and resid   39 and name HG23) (segid "   A" and resid   43 and name  HD2)
assign (segid "   A" and resid   72 and name HG21) (segid "   A" and resid   77 and name   HA) 3.205 1.284 1.284
    or (segid "   A" and resid   72 and name HG22) (segid "   A" and resid   77 and name   HA)
    or (segid "   A" and resid   72 and name HG23) (segid "   A" and resid   77 and name   HA)
assign (segid "   A" and resid   72 and name HG21) (segid "   A" and resid   77 and name  HB1) 3.729 1.738 1.738
    or (segid "   A" and resid   72 and name HG22) (segid "   A" and resid   77 and name  HB1)
    or (segid "   A" and resid   72 and name HG23) (segid "   A" and resid   77 and name  HB1)
assign (segid "   A" and resid   73 and name HG21) (segid "   A" and resid   76 and name   HB) 2.625 0.862 0.862
    or (segid "   A" and resid   73 and name HG22) (segid "   A" and resid   76 and name   HB)
    or (segid "   A" and resid   73 and name HG23) (segid "   A" and resid   76 and name   HB)
assign (segid "   A" and resid   97 and name HD22) (segid "   A" and resid   97 and name  HB2) 2.209 0.610 0.610
    or (segid "   A" and resid   97 and name HD21) (segid "   A" and resid   97 and name  HB2)
    or (segid "   A" and resid   97 and name HD23) (segid "   A" and resid   97 and name  HB2)
assign (segid "   A" and resid   99 and name   HB) (segid "   A" and resid   99 and name HG22) 1.991 0.496 0.496
    or (segid "   A" and resid   99 and name   HB) (segid "   A" and resid   99 and name HG21)
    or (segid "   A" and resid   99 and name   HB) (segid "   A" and resid   99 and name HG23)
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   86 and name HG22) 3.052 1.164 1.164
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   86 and name HG21)
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   86 and name HG23)
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   86 and name HG22) 3.075 1.182 1.182
    or (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   86 and name HG21)
    or (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   86 and name HG23)
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name HG22) 2.436 0.742 0.742
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name HG21)
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name HG23)
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   78 and name  HB2) 2.593 0.840 0.840
    or (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   78 and name  HB1)
    or (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   78 and name  HB3)
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name HG21) 3.152 1.242 1.242
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name HG22)
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name HG23)
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   81 and name HG12) 2.868 1.028 1.028
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   81 and name HG11)
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   81 and name HG13)
assign (segid "   A" and resid   86 and name HG12) (segid "   A" and resid   40 and name  HE1) 3.131 1.225 1.225
    or (segid "   A" and resid   86 and name HG12) (segid "   A" and resid   40 and name  HE2)
    or (segid "   A" and resid   86 and name HG11) (segid "   A" and resid   40 and name  HE1)
    or (segid "   A" and resid   86 and name HG11) (segid "   A" and resid   40 and name  HE2)
    or (segid "   A" and resid   86 and name HG13) (segid "   A" and resid   40 and name  HE1)
    or (segid "   A" and resid   86 and name HG13) (segid "   A" and resid   40 and name  HE2)
assign (segid "   A" and resid   86 and name HG22) (segid "   A" and resid   40 and name  HE1) 3.108 1.207 1.207
    or (segid "   A" and resid   86 and name HG22) (segid "   A" and resid   40 and name  HE2)
    or (segid "   A" and resid   86 and name HG21) (segid "   A" and resid   40 and name  HE1)
    or (segid "   A" and resid   86 and name HG21) (segid "   A" and resid   40 and name  HE2)
    or (segid "   A" and resid   86 and name HG23) (segid "   A" and resid   40 and name  HE1)
    or (segid "   A" and resid   86 and name HG23) (segid "   A" and resid   40 and name  HE2)
assign (segid "   A" and resid   86 and name   HB) (segid "   A" and resid   86 and name HG22) 2.179 0.594 0.594
    or (segid "   A" and resid   86 and name   HB) (segid "   A" and resid   86 and name HG21)
    or (segid "   A" and resid   86 and name   HB) (segid "   A" and resid   86 and name HG23)
assign (segid "   A" and resid   81 and name HG22) (segid "   A" and resid   81 and name   HB) 1.738 0.378 0.378
    or (segid "   A" and resid   81 and name HG21) (segid "   A" and resid   81 and name   HB)
    or (segid "   A" and resid   81 and name HG23) (segid "   A" and resid   81 and name   HB)
assign (segid "   A" and resid   86 and name HG12) (segid "   A" and resid   86 and name HG22) 1.630 0.332 0.332
    or (segid "   A" and resid   86 and name HG12) (segid "   A" and resid   86 and name HG21)
    or (segid "   A" and resid   86 and name HG12) (segid "   A" and resid   86 and name HG23)
    or (segid "   A" and resid   86 and name HG11) (segid "   A" and resid   86 and name HG22)
    or (segid "   A" and resid   86 and name HG11) (segid "   A" and resid   86 and name HG21)
    or (segid "   A" and resid   86 and name HG11) (segid "   A" and resid   86 and name HG23)
    or (segid "   A" and resid   86 and name HG13) (segid "   A" and resid   86 and name HG22)
    or (segid "   A" and resid   86 and name HG13) (segid "   A" and resid   86 and name HG21)
    or (segid "   A" and resid   86 and name HG13) (segid "   A" and resid   86 and name HG23)
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   85 and name HG12) 2.690 0.905 0.905
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   85 and name HG11)
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   85 and name HG13)
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  115 and name  HB2) 2.344 0.687 0.687
    or (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  115 and name  HB1)
    or (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  115 and name  HB3)
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   82 and name  HB2) 2.462 0.758 0.758
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   82 and name  HB1)
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   82 and name  HB3)
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  115 and name  HB2) 3.001 1.126 1.126
    or (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  115 and name  HB1)
    or (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  115 and name  HB3)
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   59 and name HG21) 2.489 0.774 0.774
    or (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   59 and name HG22)
    or (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   59 and name HG23)
assign (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  142 and name HG12) 2.263 0.640 0.640
    or (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  142 and name HG11)
    or (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  142 and name HG13)
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name HG12) 3.336 1.391 1.391
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name HG11)
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name HG13)
assign (segid "   A" and resid   85 and name HG12) (segid "   A" and resid  103 and name  HD2) 3.350 1.403 1.403
    or (segid "   A" and resid   85 and name HG11) (segid "   A" and resid  103 and name  HD2)
    or (segid "   A" and resid   85 and name HG13) (segid "   A" and resid  103 and name  HD2)
assign (segid "   A" and resid  142 and name HG22) (segid "   A" and resid  143 and name  HD2) 3.063 1.173 1.173
    or (segid "   A" and resid  142 and name HG21) (segid "   A" and resid  143 and name  HD2)
    or (segid "   A" and resid  142 and name HG23) (segid "   A" and resid  143 and name  HD2)
assign (segid "   A" and resid  142 and name HG22) (segid "   A" and resid  143 and name  HD1) 2.162 0.585 0.585
    or (segid "   A" and resid  142 and name HG21) (segid "   A" and resid  143 and name  HD1)
    or (segid "   A" and resid  142 and name HG23) (segid "   A" and resid  143 and name  HD1)
assign (segid "   A" and resid   85 and name HG12) (segid "   A" and resid  103 and name  HD1) 2.965 1.099 1.099
    or (segid "   A" and resid   85 and name HG11) (segid "   A" and resid  103 and name  HD1)
    or (segid "   A" and resid   85 and name HG13) (segid "   A" and resid  103 and name  HD1)
assign (segid "   A" and resid   41 and name HG12) (segid "   A" and resid   41 and name   HA) 2.351 0.691 0.691
    or (segid "   A" and resid   41 and name HG11) (segid "   A" and resid   41 and name   HA)
    or (segid "   A" and resid   41 and name HG13) (segid "   A" and resid   41 and name   HA)
assign (segid "   A" and resid   81 and name   HB) (segid "   A" and resid   81 and name HG12) 1.901 0.452 0.452
    or (segid "   A" and resid   81 and name   HB) (segid "   A" and resid   81 and name HG11)
    or (segid "   A" and resid   81 and name   HB) (segid "   A" and resid   81 and name HG13)
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name HG12) 3.755 1.763 1.763
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name HG11)
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name HG13)
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid   99 and name HG12) 2.718 0.924 0.924
    or (segid "   A" and resid  117 and name   HN) (segid "   A" and resid   99 and name HG11)
    or (segid "   A" and resid  117 and name   HN) (segid "   A" and resid   99 and name HG13)
assign (segid "   A" and resid   99 and name HG12) (segid "   A" and resid  134 and name  HD1) 3.504 1.535 1.535
    or (segid "   A" and resid   99 and name HG12) (segid "   A" and resid  134 and name  HD2)
    or (segid "   A" and resid   99 and name HG11) (segid "   A" and resid  134 and name  HD1)
    or (segid "   A" and resid   99 and name HG11) (segid "   A" and resid  134 and name  HD2)
    or (segid "   A" and resid   99 and name HG13) (segid "   A" and resid  134 and name  HD1)
    or (segid "   A" and resid   99 and name HG13) (segid "   A" and resid  134 and name  HD2)
assign (segid "   A" and resid   99 and name HG12) (segid "   A" and resid  134 and name  HE1) 3.577 1.600 1.600
    or (segid "   A" and resid   99 and name HG12) (segid "   A" and resid  134 and name  HE2)
    or (segid "   A" and resid   99 and name HG11) (segid "   A" and resid  134 and name  HE1)
    or (segid "   A" and resid   99 and name HG11) (segid "   A" and resid  134 and name  HE2)
    or (segid "   A" and resid   99 and name HG13) (segid "   A" and resid  134 and name  HE1)
    or (segid "   A" and resid   99 and name HG13) (segid "   A" and resid  134 and name  HE2)
assign (segid "   A" and resid   82 and name  HB2) (segid "   A" and resid   83 and name  HE2) 3.191 1.273 1.273
    or (segid "   A" and resid   82 and name  HB1) (segid "   A" and resid   83 and name  HE2)
    or (segid "   A" and resid   82 and name  HB3) (segid "   A" and resid   83 and name  HE2)
assign (segid "   A" and resid   82 and name  HB2) (segid "   A" and resid   85 and name   HB) 2.401 0.721 0.721
    or (segid "   A" and resid   82 and name  HB1) (segid "   A" and resid   85 and name   HB)
    or (segid "   A" and resid   82 and name  HB3) (segid "   A" and resid   85 and name   HB)
assign (segid "   A" and resid   99 and name   HB) (segid "   A" and resid   99 and name HG12) 1.983 0.491 0.491
    or (segid "   A" and resid   99 and name   HB) (segid "   A" and resid   99 and name HG11)
    or (segid "   A" and resid   99 and name   HB) (segid "   A" and resid   99 and name HG13)
assign (segid "   A" and resid   99 and name HG12) (segid "   A" and resid   88 and name HD12) 2.195 0.602 0.602
    or (segid "   A" and resid   99 and name HG12) (segid "   A" and resid   88 and name HD11)
    or (segid "   A" and resid   99 and name HG12) (segid "   A" and resid   88 and name HD13)
    or (segid "   A" and resid   99 and name HG11) (segid "   A" and resid   88 and name HD12)
    or (segid "   A" and resid   99 and name HG11) (segid "   A" and resid   88 and name HD11)
    or (segid "   A" and resid   99 and name HG11) (segid "   A" and resid   88 and name HD13)
    or (segid "   A" and resid   99 and name HG13) (segid "   A" and resid   88 and name HD12)
    or (segid "   A" and resid   99 and name HG13) (segid "   A" and resid   88 and name HD11)
    or (segid "   A" and resid   99 and name HG13) (segid "   A" and resid   88 and name HD13)
assign (segid "   A" and resid   99 and name HG22) (segid "   A" and resid   99 and name HG12) 1.788 0.400 0.400
    or (segid "   A" and resid   99 and name HG22) (segid "   A" and resid   99 and name HG11)
    or (segid "   A" and resid   99 and name HG22) (segid "   A" and resid   99 and name HG13)
    or (segid "   A" and resid   99 and name HG21) (segid "   A" and resid   99 and name HG12)
    or (segid "   A" and resid   99 and name HG21) (segid "   A" and resid   99 and name HG11)
    or (segid "   A" and resid   99 and name HG21) (segid "   A" and resid   99 and name HG13)
    or (segid "   A" and resid   99 and name HG23) (segid "   A" and resid   99 and name HG12)
    or (segid "   A" and resid   99 and name HG23) (segid "   A" and resid   99 and name HG11)
    or (segid "   A" and resid   99 and name HG23) (segid "   A" and resid   99 and name HG13)
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   46 and name  HB2) 3.773 1.779 1.779
    or (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   46 and name  HB1)
    or (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   46 and name  HB3)
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  108 and name  HB2) 2.115 0.559 0.559
    or (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  108 and name  HB1)
    or (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  108 and name  HB3)
assign (segid "   A" and resid   46 and name  HB2) (segid "   A" and resid   46 and name   HA) 2.218 0.615 0.615
    or (segid "   A" and resid   46 and name  HB1) (segid "   A" and resid   46 and name   HA)
    or (segid "   A" and resid   46 and name  HB3) (segid "   A" and resid   46 and name   HA)
assign (segid "   A" and resid   46 and name  HB2) (segid "   A" and resid   43 and name  HB1) 3.299 1.360 1.360
    or (segid "   A" and resid   46 and name  HB1) (segid "   A" and resid   43 and name  HB1)
    or (segid "   A" and resid   46 and name  HB3) (segid "   A" and resid   43 and name  HB1)
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   71 and name HG21) 2.380 0.708 0.708
    or (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   71 and name HG22)
    or (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   71 and name HG23)
assign (segid "   A" and resid  139 and name  HB2) (segid "   A" and resid  139 and name   HA) 2.141 0.573 0.573
    or (segid "   A" and resid  139 and name  HB1) (segid "   A" and resid  139 and name   HA)
    or (segid "   A" and resid  139 and name  HB3) (segid "   A" and resid  139 and name   HA)
assign (segid "   A" and resid   71 and name HG21) (segid "   A" and resid   71 and name   HB) 2.182 0.595 0.595
    or (segid "   A" and resid   71 and name HG22) (segid "   A" and resid   71 and name   HB)
    or (segid "   A" and resid   71 and name HG23) (segid "   A" and resid   71 and name   HB)
assign (segid "   A" and resid  139 and name  HB2) (segid "   A" and resid  137 and name  HB1) 2.951 1.088 1.088
    or (segid "   A" and resid  139 and name  HB1) (segid "   A" and resid  137 and name  HB1)
    or (segid "   A" and resid  139 and name  HB3) (segid "   A" and resid  137 and name  HB1)
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  129 and name  HB2) 2.555 0.816 0.816
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  129 and name  HB1)
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  129 and name  HB3)
assign (segid "   A" and resid   32 and name  HB2) (segid "   A" and resid   33 and name   HN) 2.596 0.842 0.842
    or (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   33 and name   HN)
    or (segid "   A" and resid   32 and name  HB3) (segid "   A" and resid   33 and name   HN)
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name  HB2) 2.751 0.946 0.946
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name  HB1)
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name  HB3)
assign (segid "   A" and resid  129 and name  HB2) (segid "   A" and resid  129 and name   HA) 2.022 0.511 0.511
    or (segid "   A" and resid  129 and name  HB1) (segid "   A" and resid  129 and name   HA)
    or (segid "   A" and resid  129 and name  HB3) (segid "   A" and resid  129 and name   HA)
assign (segid "   A" and resid   32 and name  HB2) (segid "   A" and resid   29 and name   HA) 2.563 0.821 0.821
    or (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   29 and name   HA)
    or (segid "   A" and resid   32 and name  HB3) (segid "   A" and resid   29 and name   HA)
assign (segid "   A" and resid  129 and name  HB2) (segid "   A" and resid   26 and name  HB1) 2.709 0.918 0.918
    or (segid "   A" and resid  129 and name  HB1) (segid "   A" and resid   26 and name  HB1)
    or (segid "   A" and resid  129 and name  HB3) (segid "   A" and resid   26 and name  HB1)
assign (segid "   A" and resid  129 and name  HB2) (segid "   A" and resid   33 and name HD12) 1.642 0.337 0.337
    or (segid "   A" and resid  129 and name  HB2) (segid "   A" and resid   33 and name HD11)
    or (segid "   A" and resid  129 and name  HB2) (segid "   A" and resid   33 and name HD13)
    or (segid "   A" and resid  129 and name  HB1) (segid "   A" and resid   33 and name HD12)
    or (segid "   A" and resid  129 and name  HB1) (segid "   A" and resid   33 and name HD11)
    or (segid "   A" and resid  129 and name  HB1) (segid "   A" and resid   33 and name HD13)
    or (segid "   A" and resid  129 and name  HB3) (segid "   A" and resid   33 and name HD12)
    or (segid "   A" and resid  129 and name  HB3) (segid "   A" and resid   33 and name HD11)
    or (segid "   A" and resid  129 and name  HB3) (segid "   A" and resid   33 and name HD13)
assign (segid "   A" and resid  125 and name  HB2) (segid "   A" and resid  126 and name   HN) 2.395 0.717 0.717
    or (segid "   A" and resid  125 and name  HB1) (segid "   A" and resid  126 and name   HN)
    or (segid "   A" and resid  125 and name  HB3) (segid "   A" and resid  126 and name   HN)
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   67 and name HG22) 2.864 1.026 1.026
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   67 and name HG21)
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   67 and name HG23)
assign (segid "   A" and resid  125 and name  HB2) (segid "   A" and resid  125 and name   HA) 2.090 0.546 0.546
    or (segid "   A" and resid  125 and name  HB1) (segid "   A" and resid  125 and name   HA)
    or (segid "   A" and resid  125 and name  HB3) (segid "   A" and resid  125 and name   HA)
assign (segid "   A" and resid   31 and name  HB2) (segid "   A" and resid   31 and name   HA) 2.030 0.515 0.515
    or (segid "   A" and resid   31 and name  HB1) (segid "   A" and resid   31 and name   HA)
    or (segid "   A" and resid   31 and name  HB3) (segid "   A" and resid   31 and name   HA)
assign (segid "   A" and resid   67 and name HG22) (segid "   A" and resid   68 and name  HD1) 2.973 1.105 1.105
    or (segid "   A" and resid   67 and name HG21) (segid "   A" and resid   68 and name  HD1)
    or (segid "   A" and resid   67 and name HG23) (segid "   A" and resid   68 and name  HD1)
assign (segid "   A" and resid   67 and name HG22) (segid "   A" and resid   62 and name  HA1) 2.414 0.728 0.728
    or (segid "   A" and resid   67 and name HG21) (segid "   A" and resid   62 and name  HA1)
    or (segid "   A" and resid   67 and name HG23) (segid "   A" and resid   62 and name  HA1)
assign (segid "   A" and resid   67 and name   HB) (segid "   A" and resid   67 and name HG22) 2.140 0.572 0.572
    or (segid "   A" and resid   67 and name   HB) (segid "   A" and resid   67 and name HG21)
    or (segid "   A" and resid   67 and name   HB) (segid "   A" and resid   67 and name HG23)
assign (segid "   A" and resid  125 and name  HB2) (segid "   A" and resid  123 and name  HB2) 3.897 1.898 1.898
    or (segid "   A" and resid  125 and name  HB1) (segid "   A" and resid  123 and name  HB2)
    or (segid "   A" and resid  125 and name  HB3) (segid "   A" and resid  123 and name  HB2)
assign (segid "   A" and resid  125 and name  HB2) (segid "   A" and resid  128 and name  HB2) 3.130 1.225 1.225
    or (segid "   A" and resid  125 and name  HB1) (segid "   A" and resid  128 and name  HB2)
    or (segid "   A" and resid  125 and name  HB3) (segid "   A" and resid  128 and name  HB2)
assign (segid "   A" and resid   32 and name  HB2) (segid "   A" and resid   33 and name  HB1) 3.813 1.817 1.817
    or (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   33 and name  HB1)
    or (segid "   A" and resid   32 and name  HB3) (segid "   A" and resid   33 and name  HB1)
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  120 and name HD12) 3.239 1.312 1.312
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  120 and name HD11)
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  120 and name HD13)
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  120 and name HG22) 2.254 0.635 0.635
    or (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  120 and name HG21)
    or (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  120 and name HG23)
assign (segid "   A" and resid  120 and name HD12) (segid "   A" and resid   97 and name   HN) 2.804 0.983 0.983
    or (segid "   A" and resid  120 and name HD11) (segid "   A" and resid   97 and name   HN)
    or (segid "   A" and resid  120 and name HD13) (segid "   A" and resid   97 and name   HN)
assign (segid "   A" and resid  120 and name HD12) (segid "   A" and resid  120 and name   HA) 3.013 1.135 1.135
    or (segid "   A" and resid  120 and name HD11) (segid "   A" and resid  120 and name   HA)
    or (segid "   A" and resid  120 and name HD13) (segid "   A" and resid  120 and name   HA)
assign (segid "   A" and resid  120 and name HD12) (segid "   A" and resid  120 and name HG11) 1.726 0.373 0.373
    or (segid "   A" and resid  120 and name HD11) (segid "   A" and resid  120 and name HG11)
    or (segid "   A" and resid  120 and name HD13) (segid "   A" and resid  120 and name HG11)
assign (segid "   A" and resid   67 and name HD12) (segid "   A" and resid   61 and name   HN) 3.040 1.155 1.155
    or (segid "   A" and resid   67 and name HD11) (segid "   A" and resid   61 and name   HN)
    or (segid "   A" and resid   67 and name HD13) (segid "   A" and resid   61 and name   HN)
assign (segid "   A" and resid  120 and name HD12) (segid "   A" and resid   96 and name  HA1) 2.189 0.599 0.599
    or (segid "   A" and resid  120 and name HD11) (segid "   A" and resid   96 and name  HA1)
    or (segid "   A" and resid  120 and name HD13) (segid "   A" and resid   96 and name  HA1)
assign (segid "   A" and resid   67 and name   HB) (segid "   A" and resid   67 and name HD12) 2.238 0.626 0.626
    or (segid "   A" and resid   67 and name   HB) (segid "   A" and resid   67 and name HD11)
    or (segid "   A" and resid   67 and name   HB) (segid "   A" and resid   67 and name HD13)
assign (segid "   A" and resid   67 and name HD12) (segid "   A" and resid   67 and name HG12) 2.056 0.529 0.529
    or (segid "   A" and resid   67 and name HD11) (segid "   A" and resid   67 and name HG12)
    or (segid "   A" and resid   67 and name HD13) (segid "   A" and resid   67 and name HG12)
assign (segid "   A" and resid   67 and name HG22) (segid "   A" and resid   67 and name HD12) 1.759 0.387 0.387
    or (segid "   A" and resid   67 and name HG22) (segid "   A" and resid   67 and name HD11)
    or (segid "   A" and resid   67 and name HG22) (segid "   A" and resid   67 and name HD13)
    or (segid "   A" and resid   67 and name HG21) (segid "   A" and resid   67 and name HD12)
    or (segid "   A" and resid   67 and name HG21) (segid "   A" and resid   67 and name HD11)
    or (segid "   A" and resid   67 and name HG21) (segid "   A" and resid   67 and name HD13)
    or (segid "   A" and resid   67 and name HG23) (segid "   A" and resid   67 and name HD12)
    or (segid "   A" and resid   67 and name HG23) (segid "   A" and resid   67 and name HD11)
    or (segid "   A" and resid   67 and name HG23) (segid "   A" and resid   67 and name HD13)
assign (segid "   A" and resid   87 and name   HA) (segid "   A" and resid  100 and name   HA) 3.281 1.346 1.346
assign (segid "   A" and resid   87 and name   HA) (segid "   A" and resid   87 and name  HB2) 2.739 0.938 0.938
assign (segid "   A" and resid   79 and name   HA) (segid "   A" and resid   88 and name HD22) 3.522 1.550 1.550
    or (segid "   A" and resid   79 and name   HA) (segid "   A" and resid   88 and name HD21)
    or (segid "   A" and resid   79 and name   HA) (segid "   A" and resid   88 and name HD23)
assign (segid "   A" and resid   79 and name   HA) (segid "   A" and resid   79 and name  HG1) 3.590 1.611 1.611
assign (segid "   A" and resid  116 and name  HB2) (segid "   A" and resid  116 and name   HA) 2.414 0.729 0.729
assign (segid "   A" and resid  101 and name   HA) (segid "   A" and resid  115 and name  HB2) 3.528 1.556 1.556
    or (segid "   A" and resid  101 and name   HA) (segid "   A" and resid  115 and name  HB1)
    or (segid "   A" and resid  101 and name   HA) (segid "   A" and resid  115 and name  HB3)
assign (segid "   A" and resid  103 and name   HA) (segid "   A" and resid  103 and name  HB2) 3.234 1.308 1.308
assign (segid "   A" and resid  115 and name  HB2) (segid "   A" and resid  102 and name   HB) 2.335 0.682 0.682
    or (segid "   A" and resid  115 and name  HB1) (segid "   A" and resid  102 and name   HB)
    or (segid "   A" and resid  115 and name  HB3) (segid "   A" and resid  102 and name   HB)
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name   HA) 2.575 0.829 0.829
assign (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   40 and name  HD1) 4.240 2.247 2.247
    or (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   40 and name  HD2)
assign (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   42 and name  HD1) 3.635 1.651 1.651
assign (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   44 and name  HD1) 4.275 2.284 2.284
assign (segid "   A" and resid   41 and name   HB) (segid "   A" and resid   41 and name   HA) 2.718 0.924 0.924
assign (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   44 and name  HG2) 2.544 0.809 0.809
assign (segid "   A" and resid   45 and name   HB) (segid "   A" and resid   49 and name HD22) 3.160 1.248 1.248
    or (segid "   A" and resid   45 and name   HB) (segid "   A" and resid   49 and name HD21)
    or (segid "   A" and resid   45 and name   HB) (segid "   A" and resid   49 and name HD23)
assign (segid "   A" and resid   45 and name   HB) (segid "   A" and resid   44 and name  HB1) 3.942 1.943 1.943
assign (segid "   A" and resid   45 and name HG21) (segid "   A" and resid   45 and name   HB) 2.064 0.533 0.533
    or (segid "   A" and resid   45 and name HG22) (segid "   A" and resid   45 and name   HB)
    or (segid "   A" and resid   45 and name HG23) (segid "   A" and resid   45 and name   HB)
assign (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   51 and name   HN) 3.666 1.680 1.680
assign (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   50 and name   HN) 3.194 1.275 1.275
assign (segid "   A" and resid   46 and name  HB2) (segid "   A" and resid   47 and name   HA) 3.505 1.536 1.536
    or (segid "   A" and resid   46 and name  HB1) (segid "   A" and resid   47 and name   HA)
    or (segid "   A" and resid   46 and name  HB3) (segid "   A" and resid   47 and name   HA)
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name   HA) 2.895 1.048 1.048
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   45 and name   HA) 3.259 1.327 1.327
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   34 and name HG21) 2.411 0.727 0.727
    or (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   34 and name HG22)
    or (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   34 and name HG23)
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   37 and name HD22) 2.685 0.901 0.901
    or (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   37 and name HD21)
    or (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   37 and name HD23)
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   45 and name   HA) 3.471 1.506 1.506
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  133 and name   HA) 2.822 0.996 0.996
assign (segid "   A" and resid  133 and name   HA) (segid "   A" and resid  132 and name  HB2) 4.384 2.402 2.402
assign (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   48 and name  HG2) 2.940 1.080 1.080
assign (segid "   A" and resid   45 and name HG21) (segid "   A" and resid   45 and name   HA) 2.327 0.677 0.677
    or (segid "   A" and resid   45 and name HG22) (segid "   A" and resid   45 and name   HA)
    or (segid "   A" and resid   45 and name HG23) (segid "   A" and resid   45 and name   HA)
assign (segid "   A" and resid  133 and name   HA) (segid "   A" and resid  133 and name HG22) 2.259 0.638 0.638
    or (segid "   A" and resid  133 and name   HA) (segid "   A" and resid  133 and name HG21)
    or (segid "   A" and resid  133 and name   HA) (segid "   A" and resid  133 and name HG23)
assign (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   49 and name HD22) 2.794 0.976 0.976
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   49 and name HD21)
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   49 and name HD23)
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid  133 and name HG12) 2.277 0.648 0.648
    or (segid "   A" and resid   34 and name   HA) (segid "   A" and resid  133 and name HG11)
    or (segid "   A" and resid   34 and name   HA) (segid "   A" and resid  133 and name HG13)
assign (segid "   A" and resid  119 and name  HB1) (segid "   A" and resid   98 and name  HB1) 2.303 0.663 0.663
assign (segid "   A" and resid   87 and name  HB1) (segid "   A" and resid   80 and name   HN) 3.593 1.614 1.614
assign (segid "   A" and resid   77 and name  HB1) (segid "   A" and resid   91 and name   HN) 3.617 1.636 1.636
assign (segid "   A" and resid   91 and name HE21) (segid "   A" and resid   77 and name  HB1) 3.975 1.975 1.975
assign (segid "   A" and resid   77 and name  HB2) (segid "   A" and resid   77 and name  HB1) 2.120 0.562 0.562
assign (segid "   A" and resid   91 and name  HB1) (segid "   A" and resid   77 and name  HB2) 3.739 1.747 1.747
assign (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   29 and name  HG2) 3.573 1.596 1.596
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   43 and name  HD1) 3.205 1.284 1.284
    or (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   43 and name  HD2)
assign (segid "   A" and resid   43 and name  HB2) (segid "   A" and resid   43 and name   HA) 3.443 1.482 1.482
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   43 and name  HB1) 2.921 1.067 1.067
assign (segid "   A" and resid   69 and name  HB1) (segid "   A" and resid   68 and name  HB2) 3.656 1.671 1.671
assign (segid "   A" and resid   46 and name  HB2) (segid "   A" and resid   43 and name   HA) 2.596 0.842 0.842
    or (segid "   A" and resid   46 and name  HB1) (segid "   A" and resid   43 and name   HA)
    or (segid "   A" and resid   46 and name  HB3) (segid "   A" and resid   43 and name   HA)
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   42 and name  HB1) 2.864 1.025 1.025
assign (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   94 and name HD22) 2.976 1.107 1.107
    or (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   94 and name HD21)
    or (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   94 and name HD23)
assign (segid "   A" and resid  127 and name   HA) (segid "   A" and resid  130 and name  HB2) 4.236 2.243 2.243
assign (segid "   A" and resid  127 and name   HA) (segid "   A" and resid  118 and name  HB1) 3.143 1.235 1.235
assign (segid "   A" and resid   69 and name  HB2) (segid "   A" and resid   70 and name  HG2) 4.858 2.950 2.950
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   48 and name   HA) 3.291 1.354 1.354
assign (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   47 and name HG12) 2.528 0.799 0.799
    or (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   47 and name HG11)
    or (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   47 and name HG13)
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   36 and name  HG1) 2.525 0.797 0.797
assign (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   48 and name  HG2) 2.808 0.985 0.985
assign (segid "   A" and resid  131 and name   HA) (segid "   A" and resid  127 and name  HG1) 3.763 1.770 1.770
assign (segid "   A" and resid   30 and name  HG2) (segid "   A" and resid   30 and name   HA) 2.592 0.840 0.840
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   33 and name HD12) 2.363 0.698 0.698
    or (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   33 and name HD11)
    or (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   33 and name HD13)
assign (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   47 and name   HN) 3.683 1.695 1.695
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   53 and name   HA) 2.518 0.792 0.792
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name   HA) 3.352 1.405 1.405
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   74 and name   HA) 3.350 1.402 1.402
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name   HA) 2.622 0.859 0.859
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   91 and name HE21) 4.089 2.090 2.090
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   91 and name HE22) 4.085 2.086 2.086
assign (segid "   A" and resid   92 and name  HB1) (segid "   A" and resid   92 and name   HA) 2.541 0.807 0.807
assign (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   47 and name   HB) 2.784 0.969 0.969
assign (segid "   A" and resid   92 and name  HG2) (segid "   A" and resid   92 and name   HA) 2.819 0.993 0.993
assign (segid "   A" and resid   53 and name  HB1) (segid "   A" and resid   53 and name   HA) 2.647 0.876 0.876
assign (segid "   A" and resid   74 and name  HB2) (segid "   A" and resid   74 and name   HA) 2.362 0.697 0.697
assign (segid "   A" and resid   44 and name  HB1) (segid "   A" and resid   44 and name   HA) 3.012 1.134 1.134
assign (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   44 and name  HG2) 3.127 1.222 1.222
assign (segid "   A" and resid   74 and name  HB1) (segid "   A" and resid   74 and name   HA) 2.704 0.914 0.914
assign (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   44 and name  HG1) 2.705 0.914 0.914
assign (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   37 and name   HN) 3.565 1.589 1.589
assign (segid "   A" and resid   38 and name   HA) (segid "   A" and resid   41 and name   HN) 2.649 0.877 0.877
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   37 and name   HA) 2.738 0.937 0.937
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   58 and name   HA) 2.328 0.677 0.677
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid  134 and name  HE1) 3.536 1.563 1.563
    or (segid "   A" and resid   37 and name   HA) (segid "   A" and resid  134 and name  HE2)
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   40 and name  HB2) 3.297 1.359 1.359
assign (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   33 and name HD22) 2.232 0.622 0.622
    or (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   33 and name HD21)
    or (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   33 and name HD23)
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   37 and name  HB2) 2.307 0.665 0.665
assign (segid "   A" and resid   83 and name   HA) (segid "   A" and resid   60 and name  HB1) 3.276 1.342 1.342
assign (segid "   A" and resid   83 and name  HG2) (segid "   A" and resid   83 and name   HA) 2.737 0.936 0.936
assign (segid "   A" and resid   57 and name   HA) (segid "   A" and resid   60 and name  HB1) 3.059 1.169 1.169
assign (segid "   A" and resid   57 and name   HA) (segid "   A" and resid   57 and name   HN) 3.227 1.302 1.302
assign (segid "   A" and resid   57 and name   HA) (segid "   A" and resid   60 and name   HN) 3.576 1.599 1.599
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name   HA) 2.738 0.937 0.937
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   35 and name  HB1) 3.045 1.159 1.159
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   31 and name  HB2) 3.413 1.456 1.456
    or (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   31 and name  HB1)
    or (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   31 and name  HB3)
assign (segid "   A" and resid   32 and name  HB2) (segid "   A" and resid   32 and name   HA) 2.185 0.597 0.597
    or (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   32 and name   HA)
    or (segid "   A" and resid   32 and name  HB3) (segid "   A" and resid   32 and name   HA)
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   32 and name   HA) 3.426 1.467 1.467
assign (segid "   A" and resid  103 and name  HD2) (segid "   A" and resid  103 and name  HD1) 2.230 0.621 0.621
assign (segid "   A" and resid  103 and name  HG2) (segid "   A" and resid  103 and name  HD2) 3.499 1.530 1.530
assign (segid "   A" and resid  103 and name  HD2) (segid "   A" and resid   85 and name HG22) 3.655 1.670 1.670
    or (segid "   A" and resid  103 and name  HD2) (segid "   A" and resid   85 and name HG21)
    or (segid "   A" and resid  103 and name  HD2) (segid "   A" and resid   85 and name HG23)
assign (segid "   A" and resid  103 and name  HD2) (segid "   A" and resid   85 and name   HA) 3.537 1.563 1.563
assign (segid "   A" and resid   68 and name  HD2) (segid "   A" and resid   68 and name  HD1) 2.287 0.654 0.654
assign (segid "   A" and resid   70 and name  HG1) (segid "   A" and resid   70 and name  HD2) 2.536 0.804 0.804
assign (segid "   A" and resid  103 and name  HG1) (segid "   A" and resid  103 and name  HD1) 3.095 1.198 1.198
assign (segid "   A" and resid   68 and name  HG1) (segid "   A" and resid   68 and name  HD1) 2.509 0.787 0.787
assign (segid "   A" and resid   67 and name HG22) (segid "   A" and resid   68 and name  HD2) 2.434 0.741 0.741
    or (segid "   A" and resid   67 and name HG21) (segid "   A" and resid   68 and name  HD2)
    or (segid "   A" and resid   67 and name HG23) (segid "   A" and resid   68 and name  HD2)
assign (segid "   A" and resid   85 and name HG22) (segid "   A" and resid  103 and name  HD1) 2.527 0.798 0.798
    or (segid "   A" and resid   85 and name HG21) (segid "   A" and resid  103 and name  HD1)
    or (segid "   A" and resid   85 and name HG23) (segid "   A" and resid  103 and name  HD1)
assign (segid "   A" and resid   68 and name  HD2) (segid "   A" and resid   67 and name HD12) 4.303 2.315 2.315
    or (segid "   A" and resid   68 and name  HD2) (segid "   A" and resid   67 and name HD11)
    or (segid "   A" and resid   68 and name  HD2) (segid "   A" and resid   67 and name HD13)
assign (segid "   A" and resid   42 and name  HD2) (segid "   A" and resid   42 and name  HD1) 1.863 0.434 0.434
assign (segid "   A" and resid   42 and name  HD1) (segid "   A" and resid   41 and name HG12) 2.921 1.067 1.067
    or (segid "   A" and resid   42 and name  HD1) (segid "   A" and resid   41 and name HG11)
    or (segid "   A" and resid   42 and name  HD1) (segid "   A" and resid   41 and name HG13)
assign (segid "   A" and resid   42 and name  HD2) (segid "   A" and resid   41 and name   HB) 3.197 1.278 1.278
assign (segid "   A" and resid   41 and name   HB) (segid "   A" and resid   42 and name  HD1) 1.850 0.428 0.428
assign (segid "   A" and resid   42 and name  HD1) (segid "   A" and resid   41 and name HG22) 3.276 1.341 1.341
    or (segid "   A" and resid   42 and name  HD1) (segid "   A" and resid   41 and name HG21)
    or (segid "   A" and resid   42 and name  HD1) (segid "   A" and resid   41 and name HG23)
assign (segid "   A" and resid   42 and name  HD2) (segid "   A" and resid   41 and name HG12) 3.904 1.905 1.905
    or (segid "   A" and resid   42 and name  HD2) (segid "   A" and resid   41 and name HG11)
    or (segid "   A" and resid   42 and name  HD2) (segid "   A" and resid   41 and name HG13)
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  118 and name  HB1) 4.147 2.150 2.150
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   63 and name  HA2) 3.241 1.313 1.313
assign (segid "   A" and resid  118 and name  HB1) (segid "   A" and resid  118 and name  HB2) 2.240 0.627 0.627
assign (segid "   A" and resid   62 and name  HA1) (segid "   A" and resid   67 and name   HB) 3.279 1.344 1.344
assign (segid "   A" and resid  118 and name  HB2) (segid "   A" and resid  127 and name  HG1) 2.765 0.956 0.956
assign (segid "   A" and resid  127 and name  HG1) (segid "   A" and resid  118 and name  HB1) 3.399 1.444 1.444
assign (segid "   A" and resid   62 and name  HA2) (segid "   A" and resid   81 and name   HB) 2.423 0.734 0.734
assign (segid "   A" and resid   97 and name HD12) (segid "   A" and resid  118 and name  HB1) 2.665 0.888 0.888
    or (segid "   A" and resid   97 and name HD11) (segid "   A" and resid  118 and name  HB1)
    or (segid "   A" and resid   97 and name HD13) (segid "   A" and resid  118 and name  HB1)
assign (segid "   A" and resid   84 and name  HA1) (segid "   A" and resid   84 and name  HA2) 2.316 0.671 0.671
assign (segid "   A" and resid   90 and name  HA1) (segid "   A" and resid   97 and name  HB2) 4.337 2.351 2.351
assign (segid "   A" and resid   84 and name  HA1) (segid "   A" and resid   86 and name HG12) 2.933 1.076 1.076
    or (segid "   A" and resid   84 and name  HA1) (segid "   A" and resid   86 and name HG11)
    or (segid "   A" and resid   84 and name  HA1) (segid "   A" and resid   86 and name HG13)
assign (segid "   A" and resid   57 and name HD12) (segid "   A" and resid   84 and name  HA1) 3.927 1.928 1.928
    or (segid "   A" and resid   57 and name HD11) (segid "   A" and resid   84 and name  HA1)
    or (segid "   A" and resid   57 and name HD13) (segid "   A" and resid   84 and name  HA1)
assign (segid "   A" and resid   90 and name  HA1) (segid "   A" and resid   90 and name  HA2) 2.727 0.930 0.930
assign (segid "   A" and resid  145 and name  HA2) (segid "   A" and resid  144 and name  HB2) 3.410 1.453 1.453
assign (segid "   A" and resid   88 and name  HB2) (segid "   A" and resid   88 and name  HB1) 2.191 0.600 0.600
assign (segid "   A" and resid   97 and name  HB1) (segid "   A" and resid   97 and name  HB2) 2.211 0.611 0.611
assign (segid "   A" and resid   88 and name  HB2) (segid "   A" and resid   88 and name HD22) 2.693 0.906 0.906
    or (segid "   A" and resid   88 and name  HB2) (segid "   A" and resid   88 and name HD21)
    or (segid "   A" and resid   88 and name  HB2) (segid "   A" and resid   88 and name HD23)
assign (segid "   A" and resid   88 and name  HB1) (segid "   A" and resid   88 and name HD22) 3.209 1.288 1.288
    or (segid "   A" and resid   88 and name  HB1) (segid "   A" and resid   88 and name HD21)
    or (segid "   A" and resid   88 and name  HB1) (segid "   A" and resid   88 and name HD23)
assign (segid "   A" and resid   97 and name  HB1) (segid "   A" and resid   97 and name HD12) 2.431 0.739 0.739
    or (segid "   A" and resid   97 and name  HB1) (segid "   A" and resid   97 and name HD11)
    or (segid "   A" and resid   97 and name  HB1) (segid "   A" and resid   97 and name HD13)
assign (segid "   A" and resid   74 and name  HD1) (segid "   A" and resid   74 and name   HA) 4.215 2.221 2.221
assign (segid "   A" and resid  116 and name  HG2) (segid "   A" and resid  116 and name  HD1) 2.609 0.851 0.851
assign (segid "   A" and resid   96 and name  HA1) (segid "   A" and resid   89 and name HG21) 3.563 1.587 1.587
    or (segid "   A" and resid   96 and name  HA1) (segid "   A" and resid   89 and name HG22)
    or (segid "   A" and resid   96 and name  HA1) (segid "   A" and resid   89 and name HG23)
assign (segid "   A" and resid   74 and name  HG1) (segid "   A" and resid   74 and name  HD1) 2.830 1.001 1.001
assign (segid "   A" and resid   74 and name  HG1) (segid "   A" and resid   74 and name  HD2) 2.862 1.024 1.024
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name  HD1) 4.475 2.504 2.504
assign (segid "   A" and resid   44 and name  HD1) (segid "   A" and resid   40 and name  HD1) 4.550 2.588 2.588
    or (segid "   A" and resid   44 and name  HD1) (segid "   A" and resid   40 and name  HD2)
assign (segid "   A" and resid   44 and name  HD2) (segid "   A" and resid   40 and name  HD1) 3.659 1.674 1.674
    or (segid "   A" and resid   44 and name  HD2) (segid "   A" and resid   40 and name  HD2)
assign (segid "   A" and resid   44 and name  HD1) (segid "   A" and resid   40 and name  HE1) 3.728 1.738 1.738
    or (segid "   A" and resid   44 and name  HD1) (segid "   A" and resid   40 and name  HE2)
assign (segid "   A" and resid   44 and name  HD2) (segid "   A" and resid   40 and name  HE1) 3.378 1.426 1.426
    or (segid "   A" and resid   44 and name  HD2) (segid "   A" and resid   40 and name  HE2)
assign (segid "   A" and resid   44 and name  HD2) (segid "   A" and resid   41 and name   HA) 3.035 1.151 1.151
assign (segid "   A" and resid   61 and name  HB1) (segid "   A" and resid   61 and name  HB2) 2.093 0.548 0.548
assign (segid "   A" and resid   74 and name  HD2) (segid "   A" and resid   74 and name  HB2) 3.475 1.510 1.510
assign (segid "   A" and resid   44 and name  HD1) (segid "   A" and resid   44 and name  HG2) 3.219 1.295 1.295
assign (segid "   A" and resid   44 and name  HD2) (segid "   A" and resid   44 and name  HG2) 2.548 0.812 0.812
assign (segid "   A" and resid   74 and name  HG2) (segid "   A" and resid   74 and name  HD1) 2.668 0.890 0.890
assign (segid "   A" and resid   44 and name  HD1) (segid "   A" and resid   44 and name  HG1) 2.783 0.968 0.968
assign (segid "   A" and resid   44 and name  HD2) (segid "   A" and resid   44 and name  HG1) 2.867 1.028 1.028
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name  HB1) 3.381 1.429 1.429
assign (segid "   A" and resid   52 and name  HB1) (segid "   A" and resid   52 and name   HA) 3.166 1.253 1.253
assign (segid "   A" and resid   33 and name  HB1) (segid "   A" and resid   33 and name   HA) 3.052 1.164 1.164
assign (segid "   A" and resid   35 and name  HB1) (segid "   A" and resid   35 and name  HB2) 2.031 0.515 0.515
assign (segid "   A" and resid   33 and name  HB2) (segid "   A" and resid   33 and name  HB1) 2.268 0.643 0.643
assign (segid "   A" and resid   52 and name  HB1) (segid "   A" and resid   52 and name HD22) 2.704 0.914 0.914
    or (segid "   A" and resid   52 and name  HB1) (segid "   A" and resid   52 and name HD21)
    or (segid "   A" and resid   52 and name  HB1) (segid "   A" and resid   52 and name HD23)
assign (segid "   A" and resid   33 and name  HB1) (segid "   A" and resid   33 and name HD22) 2.773 0.961 0.961
    or (segid "   A" and resid   33 and name  HB1) (segid "   A" and resid   33 and name HD21)
    or (segid "   A" and resid   33 and name  HB1) (segid "   A" and resid   33 and name HD23)
assign (segid "   A" and resid   33 and name  HB1) (segid "   A" and resid   33 and name HD12) 3.007 1.130 1.130
    or (segid "   A" and resid   33 and name  HB1) (segid "   A" and resid   33 and name HD11)
    or (segid "   A" and resid   33 and name  HB1) (segid "   A" and resid   33 and name HD13)
assign (segid "   A" and resid   57 and name   HG) (segid "   A" and resid   57 and name  HB1) 3.014 1.136 1.136
assign (segid "   A" and resid   57 and name HD12) (segid "   A" and resid   57 and name  HB1) 3.253 1.322 1.322
    or (segid "   A" and resid   57 and name HD11) (segid "   A" and resid   57 and name  HB1)
    or (segid "   A" and resid   57 and name HD13) (segid "   A" and resid   57 and name  HB1)
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  141 and name  HB1) 4.082 2.083 2.083
assign (segid "   A" and resid   49 and name  HB1) (segid "   A" and resid   49 and name   HA) 3.012 1.134 1.134
assign (segid "   A" and resid  132 and name  HB2) (segid "   A" and resid  132 and name   HA) 3.155 1.245 1.245
assign (segid "   A" and resid   30 and name  HE1) (segid "   A" and resid  129 and name   HA) 3.844 1.847 1.847
assign (segid "   A" and resid  132 and name  HB2) (segid "   A" and resid  129 and name   HA) 3.156 1.245 1.245
assign (segid "   A" and resid  132 and name  HB1) (segid "   A" and resid  129 and name   HA) 2.950 1.088 1.088
assign (segid "   A" and resid   94 and name  HB2) (segid "   A" and resid  126 and name   HA) 3.613 1.632 1.632
assign (segid "   A" and resid   28 and name  HB2) (segid "   A" and resid   28 and name   HA) 3.037 1.153 1.153
assign (segid "   A" and resid  117 and name  HB1) (segid "   A" and resid  117 and name  HB2) 1.665 0.346 0.346
assign (segid "   A" and resid  123 and name  HB1) (segid "   A" and resid  126 and name   HG) 2.194 0.602 0.602
assign (segid "   A" and resid   58 and name  HB1) (segid "   A" and resid   59 and name HG21) 2.701 0.912 0.912
    or (segid "   A" and resid   58 and name  HB1) (segid "   A" and resid   59 and name HG22)
    or (segid "   A" and resid   58 and name  HB1) (segid "   A" and resid   59 and name HG23)
assign (segid "   A" and resid  123 and name  HB2) (segid "   A" and resid  123 and name  HB1) 1.870 0.437 0.437
assign (segid "   A" and resid  123 and name  HB2) (segid "   A" and resid   94 and name  HB2) 4.282 2.292 2.292
assign (segid "   A" and resid   94 and name  HB1) (segid "   A" and resid   94 and name  HB2) 2.321 0.674 0.674
assign (segid "   A" and resid  123 and name  HB2) (segid "   A" and resid  126 and name  HB1) 3.311 1.370 1.370
assign (segid "   A" and resid   37 and name  HB1) (segid "   A" and resid   37 and name   HG) 2.944 1.084 1.084
assign (segid "   A" and resid  123 and name  HB2) (segid "   A" and resid  120 and name HG22) 3.166 1.253 1.253
    or (segid "   A" and resid  123 and name  HB2) (segid "   A" and resid  120 and name HG21)
    or (segid "   A" and resid  123 and name  HB2) (segid "   A" and resid  120 and name HG23)
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   37 and name  HB1) 3.308 1.368 1.368
assign (segid "   A" and resid  136 and name  HB2) (segid "   A" and resid  136 and name  HB1) 2.097 0.550 0.550
assign (segid "   A" and resid   75 and name  HB2) (segid "   A" and resid   75 and name  HB1) 2.282 0.651 0.651
assign (segid "   A" and resid   37 and name  HB2) (segid "   A" and resid   37 and name  HB1) 2.356 0.694 0.694
assign (segid "   A" and resid   37 and name  HB2) (segid "   A" and resid   37 and name   HG) 3.526 1.554 1.554
assign (segid "   A" and resid   40 and name  HB1) (segid "   A" and resid  134 and name  HE1) 4.295 2.306 2.306
    or (segid "   A" and resid   40 and name  HB1) (segid "   A" and resid  134 and name  HE2)
assign (segid "   A" and resid   40 and name  HB2) (segid "   A" and resid  134 and name  HE1) 4.335 2.349 2.349
    or (segid "   A" and resid   40 and name  HB2) (segid "   A" and resid  134 and name  HE2)
assign (segid "   A" and resid  136 and name  HB2) (segid "   A" and resid  141 and name   HG) 3.195 1.276 1.276
assign (segid "   A" and resid  120 and name   HB) (segid "   A" and resid  120 and name HG11) 2.481 0.770 0.770
assign (segid "   A" and resid   40 and name  HB2) (segid "   A" and resid   41 and name HG12) 3.964 1.964 1.964
    or (segid "   A" and resid   40 and name  HB2) (segid "   A" and resid   41 and name HG11)
    or (segid "   A" and resid   40 and name  HB2) (segid "   A" and resid   41 and name HG13)
assign (segid "   A" and resid   40 and name  HB1) (segid "   A" and resid   37 and name HD12) 4.022 2.022 2.022
    or (segid "   A" and resid   40 and name  HB1) (segid "   A" and resid   37 and name HD11)
    or (segid "   A" and resid   40 and name  HB1) (segid "   A" and resid   37 and name HD13)
assign (segid "   A" and resid   40 and name  HB2) (segid "   A" and resid   37 and name HD12) 3.569 1.592 1.592
    or (segid "   A" and resid   40 and name  HB2) (segid "   A" and resid   37 and name HD11)
    or (segid "   A" and resid   40 and name  HB2) (segid "   A" and resid   37 and name HD13)
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   72 and name   HB) 2.444 0.747 0.747
assign (segid "   A" and resid   71 and name   HB) (segid "   A" and resid   71 and name   HN) 3.396 1.442 1.442
assign (segid "   A" and resid   72 and name HG21) (segid "   A" and resid   72 and name   HB) 2.023 0.512 0.512
    or (segid "   A" and resid   72 and name HG22) (segid "   A" and resid   72 and name   HB)
    or (segid "   A" and resid   72 and name HG23) (segid "   A" and resid   72 and name   HB)
assign (segid "   A" and resid   39 and name HG21) (segid "   A" and resid   39 and name   HB) 2.225 0.619 0.619
    or (segid "   A" and resid   39 and name HG22) (segid "   A" and resid   39 and name   HB)
    or (segid "   A" and resid   39 and name HG23) (segid "   A" and resid   39 and name   HB)
assign (segid "   A" and resid   59 and name HG21) (segid "   A" and resid   59 and name   HB) 1.974 0.487 0.487
    or (segid "   A" and resid   59 and name HG22) (segid "   A" and resid   59 and name   HB)
    or (segid "   A" and resid   59 and name HG23) (segid "   A" and resid   59 and name   HB)
assign (segid "   A" and resid   89 and name HG21) (segid "   A" and resid   89 and name   HB) 1.918 0.460 0.460
    or (segid "   A" and resid   89 and name HG22) (segid "   A" and resid   89 and name   HB)
    or (segid "   A" and resid   89 and name HG23) (segid "   A" and resid   89 and name   HB)
assign (segid "   A" and resid   39 and name   HB) (segid "   A" and resid   36 and name   HA) 2.985 1.114 1.114
assign (segid "   A" and resid   65 and name HD21) (segid "   A" and resid   59 and name   HB) 2.925 1.070 1.070
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name HG21) 2.362 0.698 0.698
    or (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name HG22)
    or (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name HG23)
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name   HA) 3.130 1.225 1.225
assign (segid "   A" and resid   42 and name  HB1) (segid "   A" and resid   42 and name   HA) 2.914 1.062 1.062
assign (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   41 and name HG12) 3.038 1.153 1.153
    or (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   41 and name HG11)
    or (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   41 and name HG13)
assign (segid "   A" and resid   70 and name   HA) (segid "   A" and resid   81 and name HG22) 3.086 1.191 1.191
    or (segid "   A" and resid   70 and name   HA) (segid "   A" and resid   81 and name HG21)
    or (segid "   A" and resid   70 and name   HA) (segid "   A" and resid   81 and name HG23)
assign (segid "   A" and resid   42 and name  HB2) (segid "   A" and resid   42 and name   HA) 2.355 0.693 0.693
assign (segid "   A" and resid   70 and name   HA) (segid "   A" and resid   70 and name  HG2) 3.909 1.910 1.910
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   42 and name   HA) 3.367 1.417 1.417
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   42 and name   HA) 3.453 1.490 1.490
assign (segid "   A" and resid  143 and name   HA) (segid "   A" and resid  143 and name  HB2) 2.278 0.649 0.649
assign (segid "   A" and resid   85 and name HG22) (segid "   A" and resid   85 and name   HA) 2.338 0.683 0.683
    or (segid "   A" and resid   85 and name HG21) (segid "   A" and resid   85 and name   HA)
    or (segid "   A" and resid   85 and name HG23) (segid "   A" and resid   85 and name   HA)
assign (segid "   A" and resid   68 and name  HD2) (segid "   A" and resid   67 and name   HA) 3.260 1.329 1.329
assign (segid "   A" and resid   35 and name  HB2) (segid "   A" and resid   35 and name   HA) 2.581 0.833 0.833
assign (segid "   A" and resid   38 and name  HB2) (segid "   A" and resid   35 and name   HA) 2.322 0.674 0.674
assign (segid "   A" and resid   67 and name   HA) (segid "   A" and resid   67 and name HG22) 2.524 0.796 0.796
    or (segid "   A" and resid   67 and name   HA) (segid "   A" and resid   67 and name HG21)
    or (segid "   A" and resid   67 and name   HA) (segid "   A" and resid   67 and name HG23)
assign (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   49 and name HD12) 2.124 0.564 0.564
    or (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   49 and name HD11)
    or (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   49 and name HD13)
assign (segid "   A" and resid   98 and name   HA) (segid "   A" and resid   97 and name HD22) 3.140 1.233 1.233
    or (segid "   A" and resid   98 and name   HA) (segid "   A" and resid   97 and name HD21)
    or (segid "   A" and resid   98 and name   HA) (segid "   A" and resid   97 and name HD23)
assign (segid "   A" and resid   89 and name HG21) (segid "   A" and resid   98 and name   HA) 3.768 1.775 1.775
    or (segid "   A" and resid   89 and name HG22) (segid "   A" and resid   98 and name   HA)
    or (segid "   A" and resid   89 and name HG23) (segid "   A" and resid   98 and name   HA)
assign (segid "   A" and resid   98 and name   HA) (segid "   A" and resid   99 and name HG22) 3.672 1.686 1.686
    or (segid "   A" and resid   98 and name   HA) (segid "   A" and resid   99 and name HG21)
    or (segid "   A" and resid   98 and name   HA) (segid "   A" and resid   99 and name HG23)
assign (segid "   A" and resid  108 and name  HB2) (segid "   A" and resid  108 and name   HA) 2.027 0.514 0.514
    or (segid "   A" and resid  108 and name  HB1) (segid "   A" and resid  108 and name   HA)
    or (segid "   A" and resid  108 and name  HB3) (segid "   A" and resid  108 and name   HA)
assign (segid "   A" and resid   63 and name  HA2) (segid "   A" and resid   63 and name  HA1) 2.067 0.534 0.534
assign (segid "   A" and resid   96 and name  HA2) (segid "   A" and resid   96 and name  HA1) 2.128 0.566 0.566
assign (segid "   A" and resid   66 and name  HA1) (segid "   A" and resid   66 and name  HA2) 2.066 0.533 0.533
assign (segid "   A" and resid   84 and name  HA2) (segid "   A" and resid   81 and name HG12) 3.825 1.829 1.829
    or (segid "   A" and resid   84 and name  HA2) (segid "   A" and resid   81 and name HG11)
    or (segid "   A" and resid   84 and name  HA2) (segid "   A" and resid   81 and name HG13)
assign (segid "   A" and resid  120 and name HD12) (segid "   A" and resid   96 and name  HA2) 3.602 1.621 1.621
    or (segid "   A" and resid  120 and name HD11) (segid "   A" and resid   96 and name  HA2)
    or (segid "   A" and resid  120 and name HD13) (segid "   A" and resid   96 and name  HA2)
assign (segid "   A" and resid   77 and name  HB2) (segid "   A" and resid   77 and name   HA) 2.709 0.917 0.917
assign (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   30 and name  HB1) 2.527 0.798 0.798
assign (segid "   A" and resid  130 and name  HB2) (segid "   A" and resid  130 and name   HA) 2.565 0.822 0.822
assign (segid "   A" and resid  143 and name  HD1) (segid "   A" and resid  142 and name   HA) 2.419 0.731 0.731
assign (segid "   A" and resid  143 and name  HD2) (segid "   A" and resid  142 and name   HA) 2.063 0.532 0.532
assign (segid "   A" and resid   81 and name HG22) (segid "   A" and resid   81 and name   HA) 2.078 0.540 0.540
    or (segid "   A" and resid   81 and name HG21) (segid "   A" and resid   81 and name   HA)
    or (segid "   A" and resid   81 and name HG23) (segid "   A" and resid   81 and name   HA)
assign (segid "   A" and resid   86 and name HG22) (segid "   A" and resid   86 and name   HA) 2.368 0.701 0.701
    or (segid "   A" and resid   86 and name HG21) (segid "   A" and resid   86 and name   HA)
    or (segid "   A" and resid   86 and name HG23) (segid "   A" and resid   86 and name   HA)
assign (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   81 and name   HB) 2.985 1.114 1.114
assign (segid "   A" and resid   63 and name  HA1) (segid "   A" and resid   64 and name   HN) 3.086 1.190 1.190
assign (segid "   A" and resid  118 and name  HB1) (segid "   A" and resid  130 and name  HB2) 4.486 2.515 2.515
assign (segid "   A" and resid  141 and name   HA) (segid "   A" and resid  141 and name HD22) 2.336 0.682 0.682
    or (segid "   A" and resid  141 and name   HA) (segid "   A" and resid  141 and name HD21)
    or (segid "   A" and resid  141 and name   HA) (segid "   A" and resid  141 and name HD23)
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   34 and name HG21) 3.073 1.181 1.181
    or (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   34 and name HG22)
    or (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   34 and name HG23)
assign (segid "   A" and resid   72 and name   HA) (segid "   A" and resid   72 and name HG21) 2.193 0.601 0.601
    or (segid "   A" and resid   72 and name   HA) (segid "   A" and resid   72 and name HG22)
    or (segid "   A" and resid   72 and name   HA) (segid "   A" and resid   72 and name HG23)
assign (segid "   A" and resid  120 and name   HA) (segid "   A" and resid  120 and name   HB) 2.450 0.750 0.750
assign (segid "   A" and resid   72 and name   HA) (segid "   A" and resid   79 and name  HG2) 2.620 0.858 0.858
assign (segid "   A" and resid  142 and name   HB) (segid "   A" and resid  142 and name   HA) 2.474 0.765 0.765
assign (segid "   A" and resid   36 and name  HG2) (segid "   A" and resid  134 and name   HZ) 3.146 1.237 1.237
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  114 and name   HN) 4.611 2.658 2.658
    or (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  104 and name   HN)
assign (segid "   A" and resid  114 and name  HE1) (segid "   A" and resid   57 and name HD12) 3.765 1.772 1.772
    or (segid "   A" and resid  114 and name  HE1) (segid "   A" and resid   57 and name HD11)
    or (segid "   A" and resid  114 and name  HE1) (segid "   A" and resid   57 and name HD13)
    or (segid "   A" and resid  114 and name  HE1) (segid "   A" and resid   57 and name HD22)
    or (segid "   A" and resid  114 and name  HE1) (segid "   A" and resid   57 and name HD21)
    or (segid "   A" and resid  114 and name  HE1) (segid "   A" and resid   57 and name HD23)
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  117 and name   HN) 4.218 2.224 2.224
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  100 and name   HN)
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  101 and name  HB1) 2.891 1.045 1.045
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  101 and name  HB2)
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name   HN) 4.145 2.148 2.148
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   89 and name   HN)
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   93 and name  HB2) 4.130 2.132 2.132
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   92 and name   HA)
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   91 and name   HN) 3.612 1.631 1.631
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   97 and name   HN)
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   76 and name   HA) 4.259 2.267 2.267
    or (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   99 and name   HA)
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name  HG1) 4.258 2.266 2.266
    or (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name  HG2)
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   88 and name   HG) 3.162 1.249 1.249
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   88 and name  HB2)
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   79 and name  HB1) 4.891 2.990 2.990
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   79 and name  HB2)
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   87 and name  HB1) 3.578 1.600 1.600
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   87 and name  HB2)
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   79 and name  HB2) 4.361 2.378 2.378
    or (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   79 and name  HB1)
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   81 and name HG22) 3.165 1.252 1.252
    or (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   81 and name HG21)
    or (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   81 and name HG23)
    or (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   86 and name HG12)
    or (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   86 and name HG11)
    or (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   86 and name HG13)
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid  101 and name   HA) 4.628 2.678 2.678
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   87 and name   HA)
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   81 and name   HA) 3.805 1.810 1.810
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   82 and name   HA)
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid  103 and name  HD1) 3.778 1.784 1.784
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   83 and name   HA)
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid  103 and name  HG2) 3.568 1.591 1.591
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   83 and name  HB1)
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   83 and name  HD1) 5.102 3.253 3.253
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   83 and name  HD2)
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   57 and name   HG) 4.331 2.345 2.345
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   88 and name HD12)
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   88 and name HD11)
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   88 and name HD13)
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   81 and name   HA) 3.906 1.907 1.907
    or (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   82 and name   HA)
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   57 and name  HB1) 3.137 1.230 1.230
    or (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   82 and name  HB2)
    or (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   82 and name  HB1)
    or (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   82 and name  HB3)
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   83 and name  HD2) 4.399 2.418 2.418
    or (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   83 and name  HD1)
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   83 and name  HB1) 4.310 2.322 2.322
    or (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   83 and name  HB2)
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   83 and name  HB1) 3.918 1.919 1.919
    or (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   83 and name  HB2)
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   83 and name  HD1) 3.209 1.287 1.287
    or (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   83 and name  HD2)
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   83 and name  HE1) 5.071 3.215 3.215
    or (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   60 and name  HB1)
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   83 and name   HN) 4.003 2.003 2.003
    or (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   60 and name   HN)
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name   HN) 3.479 1.513 1.513
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   87 and name   HN)
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   80 and name  HB1) 2.795 0.976 0.976
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   80 and name  HB2)
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   81 and name   HA) 3.787 1.793 1.793
    or (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   86 and name   HA)
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   80 and name  HB1) 2.970 1.102 1.102
    or (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   80 and name  HB2)
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   81 and name HG22) 3.001 1.126 1.126
    or (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   81 and name HG21)
    or (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   81 and name HG23)
    or (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   86 and name HG12)
    or (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   86 and name HG11)
    or (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   86 and name HG13)
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name  HG2) 2.861 1.023 1.023
    or (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name  HB1)
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   76 and name HG12) 3.642 1.658 1.658
    or (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   76 and name HG11)
    or (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   76 and name HG13)
    or (segid "   A" and resid  140 and name   HN) (segid "   A" and resid  141 and name HD12)
    or (segid "   A" and resid  140 and name   HN) (segid "   A" and resid  141 and name HD11)
    or (segid "   A" and resid  140 and name   HN) (segid "   A" and resid  141 and name HD13)
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   91 and name  HG1) 3.334 1.389 1.389
    or (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   76 and name   HB)
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   79 and name  HG2) 3.964 1.964 1.964
    or (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   79 and name  HB1)
    or (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   79 and name  HG2)
    or (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   79 and name  HB1)
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   79 and name  HG1) 5.040 3.175 3.175
    or (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   79 and name  HG1)
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   76 and name HG22) 3.139 1.232 1.232
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   76 and name HG21)
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   76 and name HG23)
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   76 and name HG12)
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   76 and name HG11)
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   76 and name HG13)
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   48 and name  HB1) 3.022 1.142 1.142
    or (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   48 and name  HB2)
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  113 and name  HA1) 2.750 0.945 0.945
    or (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  113 and name  HA2)
assign (segid "   A" and resid   65 and name HD21) (segid "   A" and resid   64 and name  HB1) 4.822 2.906 2.906
    or (segid "   A" and resid   65 and name HD21) (segid "   A" and resid   64 and name  HB2)
assign (segid "   A" and resid   91 and name HE22) (segid "   A" and resid   91 and name  HG1) 4.580 2.622 2.622
    or (segid "   A" and resid   91 and name HE22) (segid "   A" and resid   91 and name  HG2)
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid  101 and name  HB1) 3.380 1.428 1.428
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid  101 and name  HB2)
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid   88 and name   HA) 4.298 2.309 2.309
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  117 and name   HA)
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid   99 and name   HB) 3.884 1.886 1.886
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  115 and name  HB2)
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  115 and name  HB1)
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  115 and name  HB3)
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  119 and name   HA) 5.159 3.327 3.327
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid   97 and name   HA)
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  121 and name  HG2) 3.636 1.653 1.653
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  121 and name  HG1)
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid   85 and name HG22) 4.051 2.051 2.051
    or (segid "   A" and resid  115 and name   HN) (segid "   A" and resid   85 and name HG21)
    or (segid "   A" and resid  115 and name   HN) (segid "   A" and resid   85 and name HG23)
    or (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  111 and name HG12)
    or (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  111 and name HG11)
    or (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  111 and name HG13)
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  116 and name   HA) 4.302 2.313 2.313
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   87 and name   HA)
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   78 and name  HB2) 4.370 2.387 2.387
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   78 and name  HB1)
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   78 and name  HB3)
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   86 and name HG22)
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   86 and name HG21)
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   86 and name HG23)
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   88 and name HD12) 4.250 2.257 2.257
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   88 and name HD11)
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   88 and name HD13)
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   97 and name HD22)
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   97 and name HD21)
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   97 and name HD23)
assign (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  125 and name   HA) 2.531 0.801 0.801
    or (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  124 and name   HA)
assign (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  128 and name  HB1) 4.602 2.647 2.647
    or (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  128 and name  HB2)
assign (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  120 and name HG22) 4.222 2.228 2.228
    or (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  120 and name HG21)
    or (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  120 and name HG23)
    or (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  126 and name   HG)
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   68 and name   HA) 3.872 1.874 1.874
    or (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  141 and name   HA)
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   68 and name  HD2) 4.810 2.891 2.891
    or (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  136 and name  HB2)
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   38 and name  HG2) 4.006 2.006 2.006
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   38 and name  HG1)
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   36 and name  HB1) 4.942 3.053 3.053
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   36 and name  HB2)
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   33 and name HD22) 4.144 2.147 2.147
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   33 and name HD21)
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   33 and name HD23)
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   32 and name  HB2)
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   32 and name  HB1)
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   32 and name  HB3)
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   37 and name  HB2) 4.698 2.759 2.759
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   33 and name HD12)
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   33 and name HD11)
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   33 and name HD13)
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  118 and name  HB1) 3.459 1.495 1.495
    or (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  117 and name  HB1)
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   49 and name HD22) 4.934 3.043 3.043
    or (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   49 and name HD21)
    or (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   49 and name HD23)
    or (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   49 and name HD12)
    or (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   49 and name HD11)
    or (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   49 and name HD13)
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid   97 and name HD22) 4.712 2.775 2.775
    or (segid "   A" and resid  118 and name   HN) (segid "   A" and resid   97 and name HD21)
    or (segid "   A" and resid  118 and name   HN) (segid "   A" and resid   97 and name HD23)
    or (segid "   A" and resid  118 and name   HN) (segid "   A" and resid   97 and name HD12)
    or (segid "   A" and resid  118 and name   HN) (segid "   A" and resid   97 and name HD11)
    or (segid "   A" and resid  118 and name   HN) (segid "   A" and resid   97 and name HD13)
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   50 and name  HB1) 2.793 0.975 0.975
    or (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   50 and name  HB2)
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   52 and name   HG) 4.404 2.425 2.425
    or (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   52 and name  HB1)
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   52 and name HD22) 4.592 2.635 2.635
    or (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   52 and name HD21)
    or (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   52 and name HD23)
    or (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   52 and name HD12)
    or (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   52 and name HD11)
    or (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   52 and name HD13)
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   64 and name  HB2) 3.850 1.853 1.853
    or (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   64 and name  HB1)
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   83 and name   HA) 4.285 2.296 2.296
    or (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   62 and name  HA1)
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   92 and name  HB2) 2.735 0.935 0.935
    or (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   91 and name  HG1)
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   59 and name HG21) 4.341 2.355 2.355
    or (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   59 and name HG22)
    or (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   59 and name HG23)
    or (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   81 and name HG22)
    or (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   81 and name HG21)
    or (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   81 and name HG23)
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   30 and name  HG1) 4.340 2.354 2.354
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   30 and name  HG2)
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  116 and name  HG2) 3.697 1.709 1.709
    or (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  116 and name  HB1)
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  115 and name  HB2) 4.215 2.221 2.221
    or (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  115 and name  HB1)
    or (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  115 and name  HB3)
    or (segid "   A" and resid  117 and name   HN) (segid "   A" and resid   99 and name   HB)
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid   88 and name HD12) 4.326 2.339 2.339
    or (segid "   A" and resid  117 and name   HN) (segid "   A" and resid   88 and name HD11)
    or (segid "   A" and resid  117 and name   HN) (segid "   A" and resid   88 and name HD13)
    or (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  100 and name HG12)
    or (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  100 and name HG11)
    or (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  100 and name HG13)
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   80 and name   HA) 5.238 3.430 3.430
    or (segid "   A" and resid   87 and name   HN) (segid "   A" and resid  100 and name   HA)
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid   97 and name HD12) 3.790 1.796 1.796
    or (segid "   A" and resid  120 and name   HN) (segid "   A" and resid   97 and name HD11)
    or (segid "   A" and resid  120 and name   HN) (segid "   A" and resid   97 and name HD13)
    or (segid "   A" and resid  120 and name   HN) (segid "   A" and resid   97 and name HD22)
    or (segid "   A" and resid  120 and name   HN) (segid "   A" and resid   97 and name HD21)
    or (segid "   A" and resid  120 and name   HN) (segid "   A" and resid   97 and name HD23)
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  119 and name  HB1) 3.191 1.273 1.273
    or (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  119 and name  HB2)
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   30 and name  HB1) 3.985 1.985 1.985
    or (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   30 and name  HB2)
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  100 and name HG22) 3.673 1.686 1.686
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  100 and name HG21)
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  100 and name HG23)
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  120 and name HG22)
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  120 and name HG21)
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  120 and name HG23)
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid   97 and name HD12) 2.588 0.837 0.837
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid   97 and name HD11)
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid   97 and name HD13)
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid   97 and name   HG)
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   80 and name  HB1) 3.716 1.726 1.726
    or (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   80 and name  HB2)
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   83 and name  HB2) 4.535 2.571 2.571
    or (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   83 and name  HB1)
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   28 and name  HB1) 3.924 1.924 1.924
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   29 and name  HB1)
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid  120 and name   HA) 4.011 2.011 2.011
    or (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   94 and name   HA)
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   50 and name  HB1) 4.463 2.490 2.490
    or (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   50 and name  HB2)
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   83 and name  HD2) 3.692 1.704 1.704
    or (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   83 and name  HD1)
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   47 and name HG12) 4.694 2.754 2.754
    or (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   47 and name HG11)
    or (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   47 and name HG13)
    or (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   57 and name  HB2)
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   48 and name   HA) 4.371 2.388 2.388
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   45 and name   HB)
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid   26 and name  HB1) 3.622 1.640 1.640
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  132 and name  HB2)
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   48 and name  HB2) 5.045 3.182 3.182
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   48 and name  HB1)
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  127 and name  HG2) 3.038 1.154 1.154
    or (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  127 and name  HG1)
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   44 and name  HG1) 4.023 2.023 2.023
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   44 and name  HB1)
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   97 and name   HG) 2.436 0.742 0.742
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   97 and name HD22)
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   97 and name HD21)
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   97 and name HD23)
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  144 and name  HD1) 4.799 2.879 2.879
    or (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  144 and name  HD2)
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  143 and name  HG1) 4.838 2.925 2.925
    or (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  143 and name  HG2)
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  141 and name HD22) 3.705 1.716 1.716
    or (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  141 and name HD21)
    or (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  141 and name HD23)
    or (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  141 and name HD12)
    or (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  141 and name HD11)
    or (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  141 and name HD13)
assign (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  124 and name  HB1) 2.963 1.098 1.098
    or (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  124 and name  HB2)
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name  HD1) 4.626 2.674 2.674
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name  HD2)
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name  HB2) 3.252 1.322 1.322
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name  HB1)
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   79 and name  HG2) 3.662 1.676 1.676
    or (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   79 and name  HB1)
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   42 and name  HD2) 4.170 2.174 2.174
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   45 and name   HB)
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   38 and name  HG1) 4.593 2.637 2.637
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   38 and name  HG2)
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid  133 and name   HB) 3.740 1.748 1.748
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   33 and name  HB1)
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   45 and name HG21) 4.593 2.637 2.637
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   45 and name HG22)
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   45 and name HG23)
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   47 and name HG12)
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   47 and name HG11)
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   47 and name HG13)
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  101 and name  HB1) 4.184 2.188 2.188
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  101 and name  HB2)
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  147 and name  HA1) 2.676 0.895 0.895
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  147 and name  HA2)
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  135 and name  HD1) 4.549 2.586 2.586
    or (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  135 and name  HD2)
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  131 and name  HB1) 4.151 2.154 2.154
    or (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  131 and name  HB2)
assign (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  148 and name HD12) 5.280 3.484 3.484
    or (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  148 and name HD11)
    or (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  148 and name HD13)
    or (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  148 and name HD22)
    or (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  148 and name HD21)
    or (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  148 and name HD23)
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid   37 and name HD22) 3.628 1.645 1.645
    or (segid "   A" and resid  135 and name   HN) (segid "   A" and resid   37 and name HD21)
    or (segid "   A" and resid  135 and name   HN) (segid "   A" and resid   37 and name HD23)
    or (segid "   A" and resid  135 and name   HN) (segid "   A" and resid   37 and name HD12)
    or (segid "   A" and resid  135 and name   HN) (segid "   A" and resid   37 and name HD11)
    or (segid "   A" and resid  135 and name   HN) (segid "   A" and resid   37 and name HD13)
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  115 and name   HA) 4.299 2.310 2.310
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  114 and name   HA)
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  114 and name  HB2) 4.847 2.937 2.937
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  117 and name  HB2)
assign (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  149 and name  HG1) 3.402 1.446 1.446
    or (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  149 and name  HG2)
assign (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  148 and name  HB1) 3.683 1.696 1.696
    or (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  148 and name  HB2)
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   37 and name HD22) 4.365 2.381 2.381
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   37 and name HD21)
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   37 and name HD23)
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   37 and name  HB2)
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   49 and name   HA) 2.921 1.067 1.067
    or (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  125 and name   HA)
assign (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  123 and name  HB1) 4.146 2.149 2.149
    or (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  130 and name  HB2)
assign (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  131 and name  HB2) 4.130 2.132 2.132
    or (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  131 and name  HG1)
assign (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  149 and name  HB1) 2.687 0.902 0.902
    or (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  149 and name  HB2)
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  107 and name  HB1) 2.888 1.043 1.043
    or (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  107 and name  HB2)
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  121 and name  HB1) 4.834 2.921 2.921
    or (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  121 and name  HB2)
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  119 and name   HA) 5.238 3.430 3.430
    or (segid "   A" and resid  123 and name   HN) (segid "   A" and resid   97 and name   HA)
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name  HD1) 5.068 3.211 3.211
    or (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name  HD2)
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   30 and name  HB2) 4.714 2.777 2.777
    or (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   30 and name  HB1)
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid   94 and name HD12) 3.987 1.987 1.987
    or (segid "   A" and resid  133 and name   HN) (segid "   A" and resid   94 and name HD11)
    or (segid "   A" and resid  133 and name   HN) (segid "   A" and resid   94 and name HD13)
    or (segid "   A" and resid  133 and name   HN) (segid "   A" and resid   33 and name HD22)
    or (segid "   A" and resid  133 and name   HN) (segid "   A" and resid   33 and name HD21)
    or (segid "   A" and resid  133 and name   HN) (segid "   A" and resid   33 and name HD23)
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   37 and name   HA) 3.175 1.260 1.260
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   39 and name   HA)
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   44 and name  HG2) 3.874 1.876 1.876
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   37 and name   HG)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   37 and name   HG)
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   47 and name HG12) 4.196 2.200 2.200
    or (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   47 and name HG11)
    or (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   47 and name HG13)
    or (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   51 and name  HB2)
    or (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   51 and name  HB1)
    or (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   51 and name  HB3)
    or (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   45 and name HG21)
    or (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   45 and name HG22)
    or (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   45 and name HG23)
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name   HA) 2.946 1.085 1.085
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   37 and name   HA)
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   51 and name  HB2) 4.377 2.394 2.394
    or (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   51 and name  HB1)
    or (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   51 and name  HB3)
    or (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   47 and name HG12)
    or (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   47 and name HG11)
    or (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   47 and name HG13)
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   37 and name  HB2) 4.084 2.085 2.085
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   37 and name HD22)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   37 and name HD21)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   37 and name HD23)
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   37 and name HD22)
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   37 and name HD21)
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   37 and name HD23)
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   37 and name  HB2) 4.004 2.004 2.004
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   37 and name HD12)
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   37 and name HD11)
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   37 and name HD13)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   37 and name HD12)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   37 and name HD11)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   37 and name HD13)
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   50 and name  HB2) 4.550 2.588 2.588
    or (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   50 and name  HB1)
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name  HB2) 2.644 0.874 0.874
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name  HB2)
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   43 and name  HB2) 4.390 2.409 2.409
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   43 and name  HB2)
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   48 and name  HG1) 3.031 1.149 1.149
    or (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   48 and name  HG2)
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   44 and name  HD2) 4.196 2.201 2.201
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   38 and name  HB2)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   36 and name  HG1)
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   48 and name  HB1) 3.242 1.313 1.313
    or (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   48 and name  HB2)
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  116 and name  HG1) 3.727 1.737 1.737
    or (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  116 and name  HB2)
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   49 and name HD22) 4.393 2.412 2.412
    or (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   49 and name HD21)
    or (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   49 and name HD23)
    or (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   49 and name HD12)
    or (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   49 and name HD11)
    or (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   49 and name HD13)
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   27 and name  HB1) 4.494 2.525 2.525
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   29 and name  HD2)
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   27 and name  HB2)
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   29 and name  HD1)
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name  HB1) 2.293 0.657 0.657
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name  HB2)
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name  HG2) 3.185 1.268 1.268
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name  HG1)
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  131 and name  HG1) 4.527 2.562 2.562
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  131 and name  HB2)
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  126 and name  HB1) 4.418 2.440 2.440
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid   29 and name  HG1)
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   52 and name HD22) 4.514 2.547 2.547
    or (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   52 and name HD21)
    or (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   52 and name HD23)
    or (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   52 and name HD12)
    or (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   52 and name HD11)
    or (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   52 and name HD13)
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  132 and name  HB1) 3.942 1.942 1.942
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  132 and name  HB2)
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid   97 and name HD12) 3.173 1.259 1.259
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid   97 and name HD11)
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid   97 and name HD13)
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid   33 and name HD12)
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid   33 and name HD11)
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid   33 and name HD13)
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  127 and name  HG1) 4.511 2.544 2.544
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  127 and name  HB1)
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  127 and name  HG2)
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid  101 and name  HB2) 4.595 2.640 2.640
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid  101 and name  HB1)
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  126 and name  HB1) 4.236 2.243 2.243
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid   30 and name  HD1)
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name   HA) 2.695 0.908 0.908
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   38 and name   HA)
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   35 and name  HB2) 4.615 2.663 2.663
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   36 and name  HG2)
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   35 and name  HB1)
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   38 and name  HG1) 4.378 2.395 2.395
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   38 and name  HG2)
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid  129 and name  HB2) 3.903 1.905 1.905
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid  129 and name  HB1)
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid  129 and name  HB3)
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   31 and name  HB2)
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   31 and name  HB1)
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   31 and name  HB3)
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  127 and name  HG1) 3.748 1.756 1.756
    or (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  127 and name  HG2)
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name  HB1) 3.002 1.126 1.126
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name   HG)
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   29 and name  HD1) 4.335 2.349 2.349
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   29 and name  HD2)
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   35 and name  HB2) 4.460 2.487 2.487
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   35 and name  HB1)
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   58 and name   HA) 4.272 2.281 2.281
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   53 and name   HA)
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   48 and name   HA)
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  135 and name  HD1) 4.993 3.117 3.117
    or (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  135 and name  HD2)
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   92 and name  HB1) 4.229 2.236 2.236
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid  123 and name  HB1)
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name  HG1) 2.626 0.862 0.862
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name  HG2)
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name HD22) 4.019 2.020 2.020
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name HD21)
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name HD23)
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name HD12)
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name HD11)
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name HD13)
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   94 and name HD22) 4.152 2.155 2.155
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   94 and name HD21)
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   94 and name HD23)
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   94 and name   HG)
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid   94 and name HD12) 4.417 2.439 2.439
    or (segid "   A" and resid  134 and name   HN) (segid "   A" and resid   94 and name HD11)
    or (segid "   A" and resid  134 and name   HN) (segid "   A" and resid   94 and name HD13)
    or (segid "   A" and resid  134 and name   HN) (segid "   A" and resid   33 and name HD22)
    or (segid "   A" and resid  134 and name   HN) (segid "   A" and resid   33 and name HD21)
    or (segid "   A" and resid  134 and name   HN) (segid "   A" and resid   33 and name HD23)
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid   33 and name HD12) 3.515 1.545 1.545
    or (segid "   A" and resid  132 and name   HN) (segid "   A" and resid   33 and name HD11)
    or (segid "   A" and resid  132 and name   HN) (segid "   A" and resid   33 and name HD13)
    or (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   97 and name HD22)
    or (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   97 and name HD21)
    or (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   97 and name HD23)
    or (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   97 and name HD12)
    or (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   97 and name HD11)
    or (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   97 and name HD13)
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   97 and name HD22) 4.259 2.267 2.267
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   97 and name HD21)
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   97 and name HD23)
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   97 and name HD12)
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   97 and name HD11)
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   97 and name HD13)
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   56 and name  HA1) 2.907 1.056 1.056
    or (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   56 and name  HA2)
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  133 and name   HA) 3.366 1.417 1.417
    or (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  131 and name   HA)
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  116 and name  HB2) 5.391 3.633 3.633
    or (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  135 and name  HG1)
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name  HB2) 2.850 1.015 1.015
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name  HB1)
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name  HB3)
    or (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name  HB2)
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid   37 and name HD12) 4.263 2.272 2.272
    or (segid "   A" and resid  134 and name   HN) (segid "   A" and resid   37 and name HD11)
    or (segid "   A" and resid  134 and name   HN) (segid "   A" and resid   37 and name HD13)
    or (segid "   A" and resid  134 and name   HN) (segid "   A" and resid   33 and name HD12)
    or (segid "   A" and resid  134 and name   HN) (segid "   A" and resid   33 and name HD11)
    or (segid "   A" and resid  134 and name   HN) (segid "   A" and resid   33 and name HD13)
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  126 and name   HG) 4.152 2.154 2.154
    or (segid "   A" and resid  128 and name   HN) (segid "   A" and resid   94 and name HD22)
    or (segid "   A" and resid  128 and name   HN) (segid "   A" and resid   94 and name HD21)
    or (segid "   A" and resid  128 and name   HN) (segid "   A" and resid   94 and name HD23)
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   91 and name  HB1) 4.828 2.914 2.914
    or (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   83 and name  HB2)
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   97 and name HD22) 4.280 2.290 2.290
    or (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   97 and name HD21)
    or (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   97 and name HD23)
    or (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   57 and name   HG)
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   58 and name  HB1) 2.311 0.668 0.668
    or (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   58 and name  HB2)
assign (segid "   A" and resid  140 and name   HN) (segid "   A" and resid  139 and name  HB2) 2.598 0.844 0.844
    or (segid "   A" and resid  140 and name   HN) (segid "   A" and resid  139 and name  HB1)
    or (segid "   A" and resid  140 and name   HN) (segid "   A" and resid  139 and name  HB3)
    or (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   78 and name  HB2)
    or (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   78 and name  HB1)
    or (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   78 and name  HB3)
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   70 and name   HA) 4.175 2.179 2.179
    or (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   89 and name   HB)
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   68 and name  HG1) 4.678 2.736 2.736
    or (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   67 and name HG22)
    or (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   67 and name HG21)
    or (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   67 and name HG23)
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   69 and name   HA) 2.114 0.559 0.559
    or (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   68 and name   HA)
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   80 and name  HB2) 4.241 2.249 2.249
    or (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   80 and name  HB1)
assign (segid "   A" and resid  140 and name   HN) (segid "   A" and resid  140 and name  HB1) 2.376 0.706 0.706
    or (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name  HG1)
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   64 and name  HB1) 2.434 0.740 0.740
    or (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   64 and name  HB2)
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   63 and name  HA2) 2.522 0.795 0.795
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name   HA)
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   35 and name  HB2) 4.976 3.095 3.095
    or (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   61 and name  HB2)
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   33 and name HD22) 3.584 1.606 1.606
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   33 and name HD21)
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   33 and name HD23)
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   32 and name  HB2)
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   32 and name  HB1)
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   32 and name  HB3)
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   63 and name  HA2) 2.106 0.555 0.555
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   62 and name  HA1)
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   81 and name HG22) 4.497 2.528 2.528
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   81 and name HG21)
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   81 and name HG23)
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   67 and name HD12)
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   67 and name HD11)
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   67 and name HD13)
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   81 and name HG12)
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   81 and name HG11)
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   81 and name HG13)
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid  120 and name   HA) 4.420 2.442 2.442
    or (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   94 and name   HA)
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   43 and name  HB1) 4.707 2.770 2.770
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   47 and name   HB)
assign (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  122 and name   HA) 2.925 1.069 1.069
    or (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  121 and name   HA)
assign (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  121 and name  HB1) 3.859 1.861 1.861
    or (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  121 and name  HB2)
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   55 and name  HA1) 2.505 0.784 0.784
    or (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   55 and name  HA2)
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   53 and name  HB2) 5.226 3.414 3.414
    or (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   52 and name  HB1)
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   52 and name HD22) 4.772 2.846 2.846
    or (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   52 and name HD21)
    or (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   52 and name HD23)
    or (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   52 and name HD12)
    or (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   52 and name HD11)
    or (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   52 and name HD13)
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   56 and name  HA1) 4.159 2.162 2.162
    or (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   56 and name  HA2)
assign (segid "   A" and resid   38 and name HE21) (segid "   A" and resid   38 and name  HG1) 3.305 1.365 1.365
    or (segid "   A" and resid   38 and name HE21) (segid "   A" and resid   38 and name  HG2)
assign (segid "   A" and resid   38 and name HE22) (segid "   A" and resid   38 and name  HG1) 4.041 2.041 2.041
    or (segid "   A" and resid   38 and name HE22) (segid "   A" and resid   38 and name  HG2)
assign (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  147 and name  HA1) 3.178 1.263 1.263
    or (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  147 and name  HA2)
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  145 and name  HA1) 3.001 1.126 1.126
    or (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  145 and name  HA2)
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   55 and name  HA1) 3.147 1.238 1.238
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   55 and name  HA2)
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   56 and name  HA1) 2.997 1.122 1.122
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   56 and name  HA2)
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   62 and name  HA1) 2.540 0.806 0.806
    or (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   62 and name  HA2)
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   81 and name   HA) 3.754 1.762 1.762
    or (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   82 and name   HA)
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   82 and name  HB2) 3.949 1.950 1.950
    or (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   82 and name  HB1)
    or (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   82 and name  HB3)
    or (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   67 and name HG22)
    or (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   67 and name HG21)
    or (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   67 and name HG23)
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   64 and name  HB2) 4.908 3.010 3.010
    or (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   64 and name  HB1)
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   56 and name   HN) 3.975 1.975 1.975
    or (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   57 and name   HN)
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  116 and name   HN) 4.603 2.649 2.649
    or (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  102 and name   HN)
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name  HD1) 4.107 2.108 2.108
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name  HD2)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name  HD1)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name  HD2)
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  100 and name   HN) 4.243 2.250 2.250
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  117 and name   HN)
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   47 and name   HN) 3.708 1.718 1.718
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   45 and name   HN)
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  121 and name   HN) 3.830 1.834 1.834
    or (segid "   A" and resid  120 and name   HN) (segid "   A" and resid   98 and name   HN)
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  117 and name   HN) 4.454 2.480 2.480
    or (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  102 and name   HN)
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  133 and name   HN) 3.501 1.532 1.532
    or (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  129 and name   HN)
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   37 and name   HN) 2.594 0.841 0.841
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name   HN)
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  118 and name   HN) 4.198 2.202 2.202
    or (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  100 and name   HN)
assign (segid "   A" and resid   91 and name HE21) (segid "   A" and resid   72 and name   HB) 5.220 3.406 3.406
    or (segid "   A" and resid   91 and name HE21) (segid "   A" and resid   94 and name   HA)
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   28 and name HD22) 4.731 2.797 2.797
    or (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   28 and name HD21)
    or (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   28 and name HD23)
    or (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   28 and name HD12)
    or (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   28 and name HD11)
    or (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   28 and name HD13)
    or (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   32 and name  HB2)
    or (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   32 and name  HB1)
    or (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   32 and name  HB3)
assign (segid "   A" and resid   27 and name  HB2) (segid "   A" and resid   27 and name  HE1) 4.100 2.102 2.102
    or (segid "   A" and resid   27 and name  HB2) (segid "   A" and resid   27 and name  HE2)
    or (segid "   A" and resid   27 and name  HB1) (segid "   A" and resid   27 and name  HE1)
    or (segid "   A" and resid   27 and name  HB1) (segid "   A" and resid   27 and name  HE2)
assign (segid "   A" and resid  134 and name  HD1) (segid "   A" and resid  116 and name  HG1) 4.035 2.036 2.036
    or (segid "   A" and resid  134 and name  HD2) (segid "   A" and resid  116 and name  HG1)
    or (segid "   A" and resid  134 and name  HD1) (segid "   A" and resid  116 and name  HB2)
    or (segid "   A" and resid  134 and name  HD2) (segid "   A" and resid  116 and name  HB2)
assign (segid "   A" and resid  134 and name  HD1) (segid "   A" and resid   94 and name HD12) 3.527 1.555 1.555
    or (segid "   A" and resid  134 and name  HD1) (segid "   A" and resid   94 and name HD11)
    or (segid "   A" and resid  134 and name  HD1) (segid "   A" and resid   94 and name HD13)
    or (segid "   A" and resid  134 and name  HD2) (segid "   A" and resid   94 and name HD12)
    or (segid "   A" and resid  134 and name  HD2) (segid "   A" and resid   94 and name HD11)
    or (segid "   A" and resid  134 and name  HD2) (segid "   A" and resid   94 and name HD13)
    or (segid "   A" and resid  134 and name  HD1) (segid "   A" and resid   33 and name HD22)
    or (segid "   A" and resid  134 and name  HD1) (segid "   A" and resid   33 and name HD21)
    or (segid "   A" and resid  134 and name  HD1) (segid "   A" and resid   33 and name HD23)
    or (segid "   A" and resid  134 and name  HD2) (segid "   A" and resid   33 and name HD22)
    or (segid "   A" and resid  134 and name  HD2) (segid "   A" and resid   33 and name HD21)
    or (segid "   A" and resid  134 and name  HD2) (segid "   A" and resid   33 and name HD23)
assign (segid "   A" and resid  134 and name  HD1) (segid "   A" and resid   37 and name  HB2) 3.512 1.542 1.542
    or (segid "   A" and resid  134 and name  HD2) (segid "   A" and resid   37 and name  HB2)
    or (segid "   A" and resid  134 and name  HD1) (segid "   A" and resid   33 and name HD12)
    or (segid "   A" and resid  134 and name  HD1) (segid "   A" and resid   33 and name HD11)
    or (segid "   A" and resid  134 and name  HD1) (segid "   A" and resid   33 and name HD13)
    or (segid "   A" and resid  134 and name  HD2) (segid "   A" and resid   33 and name HD12)
    or (segid "   A" and resid  134 and name  HD2) (segid "   A" and resid   33 and name HD11)
    or (segid "   A" and resid  134 and name  HD2) (segid "   A" and resid   33 and name HD13)
assign (segid "   A" and resid   99 and name HG12) (segid "   A" and resid  100 and name HG12) 2.813 0.989 0.989
    or (segid "   A" and resid   99 and name HG12) (segid "   A" and resid  100 and name HG11)
    or (segid "   A" and resid   99 and name HG12) (segid "   A" and resid  100 and name HG13)
    or (segid "   A" and resid   99 and name HG11) (segid "   A" and resid  100 and name HG12)
    or (segid "   A" and resid   99 and name HG11) (segid "   A" and resid  100 and name HG11)
    or (segid "   A" and resid   99 and name HG11) (segid "   A" and resid  100 and name HG13)
    or (segid "   A" and resid   99 and name HG13) (segid "   A" and resid  100 and name HG12)
    or (segid "   A" and resid   99 and name HG13) (segid "   A" and resid  100 and name HG11)
    or (segid "   A" and resid   99 and name HG13) (segid "   A" and resid  100 and name HG13)
    or (segid "   A" and resid   99 and name HG12) (segid "   A" and resid   97 and name HD22)
    or (segid "   A" and resid   99 and name HG12) (segid "   A" and resid   97 and name HD21)
    or (segid "   A" and resid   99 and name HG12) (segid "   A" and resid   97 and name HD23)
    or (segid "   A" and resid   99 and name HG11) (segid "   A" and resid   97 and name HD22)
    or (segid "   A" and resid   99 and name HG11) (segid "   A" and resid   97 and name HD21)
    or (segid "   A" and resid   99 and name HG11) (segid "   A" and resid   97 and name HD23)
    or (segid "   A" and resid   99 and name HG13) (segid "   A" and resid   97 and name HD22)
    or (segid "   A" and resid   99 and name HG13) (segid "   A" and resid   97 and name HD21)
    or (segid "   A" and resid   99 and name HG13) (segid "   A" and resid   97 and name HD23)
assign (segid "   A" and resid   40 and name  HD1) (segid "   A" and resid   44 and name  HG2) 3.527 1.555 1.555
    or (segid "   A" and resid   40 and name  HD2) (segid "   A" and resid   44 and name  HG2)
    or (segid "   A" and resid   40 and name  HD1) (segid "   A" and resid   37 and name   HG)
    or (segid "   A" and resid   40 and name  HD2) (segid "   A" and resid   37 and name   HG)
assign (segid "   A" and resid   40 and name  HD1) (segid "   A" and resid   44 and name  HG1) 3.738 1.747 1.747
    or (segid "   A" and resid   40 and name  HD2) (segid "   A" and resid   44 and name  HG1)
    or (segid "   A" and resid   40 and name  HD1) (segid "   A" and resid   44 and name  HG2)
    or (segid "   A" and resid   40 and name  HD2) (segid "   A" and resid   44 and name  HG2)
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  144 and name  HB2) 3.147 1.238 1.238
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  100 and name   HB)
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name  HB1) 4.090 2.091 2.091
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name   HB)
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name   HB) 2.871 1.030 1.030
    or (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  115 and name  HB2)
    or (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  115 and name  HB1)
    or (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  115 and name  HB3)
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name  HB2) 2.389 0.713 0.713
    or (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name  HB1)
    or (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name  HB3)
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   82 and name  HB2)
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   82 and name  HB1)
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   82 and name  HB3)
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   67 and name HG22) 3.943 1.944 1.944
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   67 and name HG21)
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   67 and name HG23)
    or (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   47 and name HG12)
    or (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   47 and name HG11)
    or (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   47 and name HG13)
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   51 and name  HB2) 4.037 2.037 2.037
    or (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   51 and name  HB1)
    or (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   51 and name  HB3)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name HG21)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name HG22)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name HG23)
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   37 and name HD12) 4.431 2.454 2.454
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   37 and name HD11)
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   37 and name HD13)
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   37 and name  HB2)
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   47 and name   HB) 3.506 1.537 1.537
    or (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  138 and name  HB1)
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name  HB1) 3.088 1.192 1.192
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name  HB2)
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid   97 and name   HA) 4.422 2.444 2.444
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  114 and name   HA)
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   89 and name   HA) 3.265 1.333 1.333
    or (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   50 and name   HA)
assign (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  124 and name   HA) 3.697 1.709 1.709
    or (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   77 and name   HA)
assign (segid "   A" and resid  150 and name   HN) (segid "   A" and resid  149 and name   HA) 3.555 1.580 1.580
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name   HA)
assign (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  122 and name  HB2) 3.631 1.648 1.648
    or (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   53 and name   HA)
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  128 and name   HA) 3.148 1.238 1.238
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name   HA)
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   96 and name  HA2) 3.154 1.243 1.243
    or (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   49 and name   HA)
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   79 and name  HB1) 4.260 2.269 2.269
    or (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   42 and name  HB2)
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   48 and name   HN) 3.020 1.140 1.140
    or (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  126 and name   HN)
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  127 and name   HN) 2.916 1.063 1.063
    or (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   50 and name   HN)
assign (segid "   A" and resid  117 and name HD21) (segid "   A" and resid  136 and name  HD1) 3.259 1.327 1.327
    or (segid "   A" and resid  117 and name HD21) (segid "   A" and resid  136 and name  HD2)
    or (segid "   A" and resid   40 and name  HE1) (segid "   A" and resid  134 and name  HD1)
    or (segid "   A" and resid   40 and name  HE1) (segid "   A" and resid  134 and name  HD2)
    or (segid "   A" and resid   40 and name  HE2) (segid "   A" and resid  134 and name  HD1)
    or (segid "   A" and resid   40 and name  HE2) (segid "   A" and resid  134 and name  HD2)
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  100 and name HG22) 3.796 1.801 1.801
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  100 and name HG21)
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  100 and name HG23)
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid   85 and name HG12)
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid   85 and name HG11)
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid   85 and name HG13)
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name HD12) 4.615 2.663 2.663
    or (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name HD11)
    or (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name HD13)
    or (segid "   A" and resid   97 and name HD22) (segid "   A" and resid   96 and name   HN)
    or (segid "   A" and resid   97 and name HD21) (segid "   A" and resid   96 and name   HN)
    or (segid "   A" and resid   97 and name HD23) (segid "   A" and resid   96 and name   HN)
    or (segid "   A" and resid   97 and name HD22) (segid "   A" and resid   89 and name   HN)
    or (segid "   A" and resid   97 and name HD21) (segid "   A" and resid   89 and name   HN)
    or (segid "   A" and resid   97 and name HD23) (segid "   A" and resid   89 and name   HN)
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid   33 and name HD12) 3.530 1.558 1.558
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid   33 and name HD11)
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid   33 and name HD13)
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  100 and name HG12)
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  100 and name HG11)
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  100 and name HG13)
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid   97 and name HD12)
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid   97 and name HD11)
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid   97 and name HD13)
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   46 and name  HB2) 4.378 2.396 2.396
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   46 and name  HB1)
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   46 and name  HB3)
    or (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   49 and name  HB1)
assign (segid "   A" and resid   37 and name HD12) (segid "   A" and resid  134 and name   HZ) 3.344 1.398 1.398
    or (segid "   A" and resid   37 and name HD11) (segid "   A" and resid  134 and name   HZ)
    or (segid "   A" and resid   37 and name HD13) (segid "   A" and resid  134 and name   HZ)
    or (segid "   A" and resid   40 and name  HE1) (segid "   A" and resid   37 and name HD12)
    or (segid "   A" and resid   40 and name  HE1) (segid "   A" and resid   37 and name HD11)
    or (segid "   A" and resid   40 and name  HE1) (segid "   A" and resid   37 and name HD13)
    or (segid "   A" and resid   40 and name  HE2) (segid "   A" and resid   37 and name HD12)
    or (segid "   A" and resid   40 and name  HE2) (segid "   A" and resid   37 and name HD11)
    or (segid "   A" and resid   40 and name  HE2) (segid "   A" and resid   37 and name HD13)
assign (segid "   A" and resid   40 and name  HD1) (segid "   A" and resid   88 and name HD12) 3.573 1.596 1.596
    or (segid "   A" and resid   40 and name  HD1) (segid "   A" and resid   88 and name HD11)
    or (segid "   A" and resid   40 and name  HD1) (segid "   A" and resid   88 and name HD13)
    or (segid "   A" and resid   40 and name  HD2) (segid "   A" and resid   88 and name HD12)
    or (segid "   A" and resid   40 and name  HD2) (segid "   A" and resid   88 and name HD11)
    or (segid "   A" and resid   40 and name  HD2) (segid "   A" and resid   88 and name HD13)
    or (segid "   A" and resid   40 and name  HD1) (segid "   A" and resid   37 and name HD22)
    or (segid "   A" and resid   40 and name  HD1) (segid "   A" and resid   37 and name HD21)
    or (segid "   A" and resid   40 and name  HD1) (segid "   A" and resid   37 and name HD23)
    or (segid "   A" and resid   40 and name  HD2) (segid "   A" and resid   37 and name HD22)
    or (segid "   A" and resid   40 and name  HD2) (segid "   A" and resid   37 and name HD21)
    or (segid "   A" and resid   40 and name  HD2) (segid "   A" and resid   37 and name HD23)
assign (segid "   A" and resid   37 and name HD22) (segid "   A" and resid  134 and name   HZ) 3.729 1.738 1.738
    or (segid "   A" and resid   37 and name HD21) (segid "   A" and resid  134 and name   HZ)
    or (segid "   A" and resid   37 and name HD23) (segid "   A" and resid  134 and name   HZ)
    or (segid "   A" and resid   37 and name HD22) (segid "   A" and resid   40 and name  HE1)
    or (segid "   A" and resid   37 and name HD22) (segid "   A" and resid   40 and name  HE2)
    or (segid "   A" and resid   37 and name HD21) (segid "   A" and resid   40 and name  HE1)
    or (segid "   A" and resid   37 and name HD21) (segid "   A" and resid   40 and name  HE2)
    or (segid "   A" and resid   37 and name HD23) (segid "   A" and resid   40 and name  HE1)
    or (segid "   A" and resid   37 and name HD23) (segid "   A" and resid   40 and name  HE2)
assign (segid "   A" and resid  134 and name  HE1) (segid "   A" and resid   37 and name  HB2) 3.615 1.634 1.634
    or (segid "   A" and resid  134 and name  HE2) (segid "   A" and resid   37 and name  HB2)
    or (segid "   A" and resid  134 and name  HE1) (segid "   A" and resid   33 and name HD12)
    or (segid "   A" and resid  134 and name  HE1) (segid "   A" and resid   33 and name HD11)
    or (segid "   A" and resid  134 and name  HE1) (segid "   A" and resid   33 and name HD13)
    or (segid "   A" and resid  134 and name  HE2) (segid "   A" and resid   33 and name HD12)
    or (segid "   A" and resid  134 and name  HE2) (segid "   A" and resid   33 and name HD11)
    or (segid "   A" and resid  134 and name  HE2) (segid "   A" and resid   33 and name HD13)
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   81 and name HG22) 3.981 1.981 1.981
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   81 and name HG21)
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   81 and name HG23)
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   81 and name HG22)
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   81 and name HG21)
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   81 and name HG23)
assign (segid "   A" and resid  114 and name  HD1) (segid "   A" and resid   44 and name  HG1) 3.966 1.966 1.966
    or (segid "   A" and resid  114 and name  HD1) (segid "   A" and resid   44 and name  HG2)
    or (segid "   A" and resid   44 and name  HG2) (segid "   A" and resid   43 and name  HD1)
    or (segid "   A" and resid   44 and name  HG2) (segid "   A" and resid   43 and name  HD2)
assign (segid "   A" and resid   44 and name  HG2) (segid "   A" and resid   43 and name  HD1) 4.145 2.147 2.147
    or (segid "   A" and resid   44 and name  HG2) (segid "   A" and resid   43 and name  HD2)
    or (segid "   A" and resid   37 and name   HG) (segid "   A" and resid  134 and name  HD1)
    or (segid "   A" and resid   37 and name   HG) (segid "   A" and resid  134 and name  HD2)
    or (segid "   A" and resid   86 and name HG22) (segid "   A" and resid   43 and name  HD1)
    or (segid "   A" and resid   86 and name HG22) (segid "   A" and resid   43 and name  HD2)
    or (segid "   A" and resid   86 and name HG21) (segid "   A" and resid   43 and name  HD1)
    or (segid "   A" and resid   86 and name HG21) (segid "   A" and resid   43 and name  HD2)
    or (segid "   A" and resid   86 and name HG23) (segid "   A" and resid   43 and name  HD1)
    or (segid "   A" and resid   86 and name HG23) (segid "   A" and resid   43 and name  HD2)
assign (segid "   A" and resid   37 and name   HG) (segid "   A" and resid  134 and name  HD1) 4.256 2.264 2.264
    or (segid "   A" and resid   37 and name   HG) (segid "   A" and resid  134 and name  HD2)
    or (segid "   A" and resid  114 and name  HD1) (segid "   A" and resid   44 and name  HG2)
    or (segid "   A" and resid  129 and name  HB2) (segid "   A" and resid  134 and name  HD1)
    or (segid "   A" and resid  129 and name  HB2) (segid "   A" and resid  134 and name  HD2)
    or (segid "   A" and resid  129 and name  HB1) (segid "   A" and resid  134 and name  HD1)
    or (segid "   A" and resid  129 and name  HB1) (segid "   A" and resid  134 and name  HD2)
    or (segid "   A" and resid  129 and name  HB3) (segid "   A" and resid  134 and name  HD1)
    or (segid "   A" and resid  129 and name  HB3) (segid "   A" and resid  134 and name  HD2)
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   51 and name  HB2) 3.659 1.674 1.674
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   51 and name  HB1)
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   51 and name  HB3)
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   82 and name  HB2)
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   82 and name  HB1)
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   82 and name  HB3)
assign (segid "   A" and resid   97 and name HD22) (segid "   A" and resid   94 and name   HA) 3.339 1.393 1.393
    or (segid "   A" and resid   97 and name HD21) (segid "   A" and resid   94 and name   HA)
    or (segid "   A" and resid   97 and name HD23) (segid "   A" and resid   94 and name   HA)
    or (segid "   A" and resid   97 and name HD12) (segid "   A" and resid  120 and name   HA)
    or (segid "   A" and resid   97 and name HD11) (segid "   A" and resid  120 and name   HA)
    or (segid "   A" and resid   97 and name HD13) (segid "   A" and resid  120 and name   HA)
    or (segid "   A" and resid   97 and name HD12) (segid "   A" and resid   94 and name   HA)
    or (segid "   A" and resid   97 and name HD11) (segid "   A" and resid   94 and name   HA)
    or (segid "   A" and resid   97 and name HD13) (segid "   A" and resid   94 and name   HA)
assign (segid "   A" and resid   76 and name HG22) (segid "   A" and resid   91 and name   HA) 3.565 1.589 1.589
    or (segid "   A" and resid   76 and name HG21) (segid "   A" and resid   91 and name   HA)
    or (segid "   A" and resid   76 and name HG23) (segid "   A" and resid   91 and name   HA)
    or (segid "   A" and resid   76 and name HG22) (segid "   A" and resid   73 and name   HB)
    or (segid "   A" and resid   76 and name HG21) (segid "   A" and resid   73 and name   HB)
    or (segid "   A" and resid   76 and name HG23) (segid "   A" and resid   73 and name   HB)
    or (segid "   A" and resid   88 and name HD22) (segid "   A" and resid   91 and name   HA)
    or (segid "   A" and resid   88 and name HD21) (segid "   A" and resid   91 and name   HA)
    or (segid "   A" and resid   88 and name HD23) (segid "   A" and resid   91 and name   HA)
assign (segid "   A" and resid   39 and name HG21) (segid "   A" and resid   39 and name   HB) 2.345 0.687 0.687
    or (segid "   A" and resid   39 and name HG22) (segid "   A" and resid   39 and name   HB)
    or (segid "   A" and resid   39 and name HG23) (segid "   A" and resid   39 and name   HB)
    or (segid "   A" and resid   89 and name HG21) (segid "   A" and resid   89 and name   HA)
    or (segid "   A" and resid   89 and name HG22) (segid "   A" and resid   89 and name   HA)
    or (segid "   A" and resid   89 and name HG23) (segid "   A" and resid   89 and name   HA)
assign (segid "   A" and resid   76 and name HG12) (segid "   A" and resid   72 and name   HB) 2.222 0.617 0.617
    or (segid "   A" and resid   76 and name HG11) (segid "   A" and resid   72 and name   HB)
    or (segid "   A" and resid   76 and name HG13) (segid "   A" and resid   72 and name   HB)
    or (segid "   A" and resid  141 and name HD12) (segid "   A" and resid  138 and name   HA)
    or (segid "   A" and resid  141 and name HD11) (segid "   A" and resid  138 and name   HA)
    or (segid "   A" and resid  141 and name HD13) (segid "   A" and resid  138 and name   HA)
assign (segid "   A" and resid   85 and name HG22) (segid "   A" and resid   85 and name   HA) 2.118 0.561 0.561
    or (segid "   A" and resid   85 and name HG21) (segid "   A" and resid   85 and name   HA)
    or (segid "   A" and resid   85 and name HG23) (segid "   A" and resid   85 and name   HA)
    or (segid "   A" and resid   72 and name HG21) (segid "   A" and resid   72 and name   HB)
    or (segid "   A" and resid   72 and name HG22) (segid "   A" and resid   72 and name   HB)
    or (segid "   A" and resid   72 and name HG23) (segid "   A" and resid   72 and name   HB)
assign (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   49 and name HD12) 2.209 0.610 0.610
    or (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   49 and name HD11)
    or (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   49 and name HD13)
    or (segid "   A" and resid  142 and name HG22) (segid "   A" and resid  142 and name   HA)
    or (segid "   A" and resid  142 and name HG21) (segid "   A" and resid  142 and name   HA)
    or (segid "   A" and resid  142 and name HG23) (segid "   A" and resid  142 and name   HA)
assign (segid "   A" and resid  120 and name HG22) (segid "   A" and resid  125 and name   HA) 3.060 1.171 1.171
    or (segid "   A" and resid  120 and name HG21) (segid "   A" and resid  125 and name   HA)
    or (segid "   A" and resid  120 and name HG23) (segid "   A" and resid  125 and name   HA)
    or (segid "   A" and resid   94 and name HD12) (segid "   A" and resid  129 and name   HA)
    or (segid "   A" and resid   94 and name HD11) (segid "   A" and resid  129 and name   HA)
    or (segid "   A" and resid   94 and name HD13) (segid "   A" and resid  129 and name   HA)
    or (segid "   A" and resid   94 and name HD22) (segid "   A" and resid  129 and name   HA)
    or (segid "   A" and resid   94 and name HD21) (segid "   A" and resid  129 and name   HA)
    or (segid "   A" and resid   94 and name HD23) (segid "   A" and resid  129 and name   HA)
    or (segid "   A" and resid  120 and name HG22) (segid "   A" and resid  122 and name   HA)
    or (segid "   A" and resid  120 and name HG21) (segid "   A" and resid  122 and name   HA)
    or (segid "   A" and resid  120 and name HG23) (segid "   A" and resid  122 and name   HA)
assign (segid "   A" and resid  100 and name HG22) (segid "   A" and resid   87 and name  HB1) 2.802 0.981 0.981
    or (segid "   A" and resid  100 and name HG21) (segid "   A" and resid   87 and name  HB1)
    or (segid "   A" and resid  100 and name HG23) (segid "   A" and resid   87 and name  HB1)
    or (segid "   A" and resid  100 and name HG22) (segid "   A" and resid   87 and name  HB2)
    or (segid "   A" and resid  100 and name HG21) (segid "   A" and resid   87 and name  HB2)
    or (segid "   A" and resid  100 and name HG23) (segid "   A" and resid   87 and name  HB2)
assign (segid "   A" and resid   81 and name HG22) (segid "   A" and resid   62 and name  HA1) 2.794 0.976 0.976
    or (segid "   A" and resid   81 and name HG21) (segid "   A" and resid   62 and name  HA1)
    or (segid "   A" and resid   81 and name HG23) (segid "   A" and resid   62 and name  HA1)
    or (segid "   A" and resid   81 and name HG22) (segid "   A" and resid   62 and name  HA2)
    or (segid "   A" and resid   81 and name HG21) (segid "   A" and resid   62 and name  HA2)
    or (segid "   A" and resid   81 and name HG23) (segid "   A" and resid   62 and name  HA2)
assign (segid "   A" and resid  129 and name  HB2) (segid "   A" and resid  129 and name   HA) 2.158 0.582 0.582
    or (segid "   A" and resid  129 and name  HB1) (segid "   A" and resid  129 and name   HA)
    or (segid "   A" and resid  129 and name  HB3) (segid "   A" and resid  129 and name   HA)
    or (segid "   A" and resid  139 and name  HB2) (segid "   A" and resid  139 and name   HA)
    or (segid "   A" and resid  139 and name  HB1) (segid "   A" and resid  139 and name   HA)
    or (segid "   A" and resid  139 and name  HB3) (segid "   A" and resid  139 and name   HA)
assign (segid "   A" and resid   89 and name HG21) (segid "   A" and resid   89 and name   HB) 2.024 0.512 0.512
    or (segid "   A" and resid   89 and name HG22) (segid "   A" and resid   89 and name   HB)
    or (segid "   A" and resid   89 and name HG23) (segid "   A" and resid   89 and name   HB)
    or (segid "   A" and resid   71 and name HG21) (segid "   A" and resid   71 and name   HB)
    or (segid "   A" and resid   71 and name HG22) (segid "   A" and resid   71 and name   HB)
    or (segid "   A" and resid   71 and name HG23) (segid "   A" and resid   71 and name   HB)
assign (segid "   A" and resid  103 and name  HB1) (segid "   A" and resid  103 and name   HA) 2.373 0.704 0.704
    or (segid "   A" and resid  103 and name  HB1) (segid "   A" and resid  103 and name  HD2)
assign (segid "   A" and resid   45 and name HG21) (segid "   A" and resid   45 and name   HA) 2.317 0.671 0.671
    or (segid "   A" and resid   45 and name HG22) (segid "   A" and resid   45 and name   HA)
    or (segid "   A" and resid   45 and name HG23) (segid "   A" and resid   45 and name   HA)
    or (segid "   A" and resid   68 and name  HG1) (segid "   A" and resid   68 and name  HD1)
assign (segid "   A" and resid   57 and name   HA) (segid "   A" and resid   57 and name  HB1) 2.485 0.772 0.772
    or (segid "   A" and resid   68 and name  HG1) (segid "   A" and resid   68 and name  HD1)
assign (segid "   A" and resid   78 and name  HB2) (segid "   A" and resid   80 and name  HB2) 3.506 1.536 1.536
    or (segid "   A" and resid   78 and name  HB1) (segid "   A" and resid   80 and name  HB2)
    or (segid "   A" and resid   78 and name  HB3) (segid "   A" and resid   80 and name  HB2)
    or (segid "   A" and resid   44 and name  HG2) (segid "   A" and resid   40 and name  HB1)
    or (segid "   A" and resid   86 and name HG22) (segid "   A" and resid   87 and name  HB2)
    or (segid "   A" and resid   86 and name HG21) (segid "   A" and resid   87 and name  HB2)
    or (segid "   A" and resid   86 and name HG23) (segid "   A" and resid   87 and name  HB2)
    or (segid "   A" and resid   86 and name HG22) (segid "   A" and resid   87 and name  HB1)
    or (segid "   A" and resid   86 and name HG21) (segid "   A" and resid   87 and name  HB1)
    or (segid "   A" and resid   86 and name HG23) (segid "   A" and resid   87 and name  HB1)
    or (segid "   A" and resid   86 and name HG22) (segid "   A" and resid   40 and name  HB1)
    or (segid "   A" and resid   86 and name HG21) (segid "   A" and resid   40 and name  HB1)
    or (segid "   A" and resid   86 and name HG23) (segid "   A" and resid   40 and name  HB1)
    or (segid "   A" and resid   86 and name HG22) (segid "   A" and resid   80 and name  HB2)
    or (segid "   A" and resid   86 and name HG21) (segid "   A" and resid   80 and name  HB2)
    or (segid "   A" and resid   86 and name HG23) (segid "   A" and resid   80 and name  HB2)
    or (segid "   A" and resid   86 and name HG22) (segid "   A" and resid   80 and name  HB1)
    or (segid "   A" and resid   86 and name HG21) (segid "   A" and resid   80 and name  HB1)
    or (segid "   A" and resid   86 and name HG23) (segid "   A" and resid   80 and name  HB1)
assign (segid "   A" and resid  119 and name  HB1) (segid "   A" and resid  119 and name   HA) 2.674 0.894 0.894
    or (segid "   A" and resid  119 and name  HB2) (segid "   A" and resid  119 and name   HA)
assign (segid "   A" and resid  140 and name  HB1) (segid "   A" and resid  140 and name   HA) 3.057 1.168 1.168
    or (segid "   A" and resid  137 and name  HB1) (segid "   A" and resid  137 and name   HA)
assign (segid "   A" and resid   85 and name HG22) (segid "   A" and resid   85 and name HG12) 1.879 0.441 0.441
    or (segid "   A" and resid   85 and name HG22) (segid "   A" and resid   85 and name HG11)
    or (segid "   A" and resid   85 and name HG22) (segid "   A" and resid   85 and name HG13)
    or (segid "   A" and resid   85 and name HG21) (segid "   A" and resid   85 and name HG12)
    or (segid "   A" and resid   85 and name HG21) (segid "   A" and resid   85 and name HG11)
    or (segid "   A" and resid   85 and name HG21) (segid "   A" and resid   85 and name HG13)
    or (segid "   A" and resid   85 and name HG23) (segid "   A" and resid   85 and name HG12)
    or (segid "   A" and resid   85 and name HG23) (segid "   A" and resid   85 and name HG11)
    or (segid "   A" and resid   85 and name HG23) (segid "   A" and resid   85 and name HG13)
    or (segid "   A" and resid   41 and name HG22) (segid "   A" and resid   41 and name HG12)
    or (segid "   A" and resid   41 and name HG22) (segid "   A" and resid   41 and name HG11)
    or (segid "   A" and resid   41 and name HG22) (segid "   A" and resid   41 and name HG13)
    or (segid "   A" and resid   41 and name HG21) (segid "   A" and resid   41 and name HG12)
    or (segid "   A" and resid   41 and name HG21) (segid "   A" and resid   41 and name HG11)
    or (segid "   A" and resid   41 and name HG21) (segid "   A" and resid   41 and name HG13)
    or (segid "   A" and resid   41 and name HG23) (segid "   A" and resid   41 and name HG12)
    or (segid "   A" and resid   41 and name HG23) (segid "   A" and resid   41 and name HG11)
    or (segid "   A" and resid   41 and name HG23) (segid "   A" and resid   41 and name HG13)
assign (segid "   A" and resid   37 and name   HG) (segid "   A" and resid   37 and name HD22) 2.265 0.641 0.641
    or (segid "   A" and resid   37 and name   HG) (segid "   A" and resid   37 and name HD21)
    or (segid "   A" and resid   37 and name   HG) (segid "   A" and resid   37 and name HD23)
    or (segid "   A" and resid  129 and name  HB2) (segid "   A" and resid   33 and name HD12)
    or (segid "   A" and resid  129 and name  HB2) (segid "   A" and resid   33 and name HD11)
    or (segid "   A" and resid  129 and name  HB2) (segid "   A" and resid   33 and name HD13)
    or (segid "   A" and resid  129 and name  HB1) (segid "   A" and resid   33 and name HD12)
    or (segid "   A" and resid  129 and name  HB1) (segid "   A" and resid   33 and name HD11)
    or (segid "   A" and resid  129 and name  HB1) (segid "   A" and resid   33 and name HD13)
    or (segid "   A" and resid  129 and name  HB3) (segid "   A" and resid   33 and name HD12)
    or (segid "   A" and resid  129 and name  HB3) (segid "   A" and resid   33 and name HD11)
    or (segid "   A" and resid  129 and name  HB3) (segid "   A" and resid   33 and name HD13)
assign (segid "   A" and resid   86 and name HG12) (segid "   A" and resid   86 and name HG22) 2.154 0.580 0.580
    or (segid "   A" and resid   86 and name HG12) (segid "   A" and resid   86 and name HG21)
    or (segid "   A" and resid   86 and name HG12) (segid "   A" and resid   86 and name HG23)
    or (segid "   A" and resid   86 and name HG11) (segid "   A" and resid   86 and name HG22)
    or (segid "   A" and resid   86 and name HG11) (segid "   A" and resid   86 and name HG21)
    or (segid "   A" and resid   86 and name HG11) (segid "   A" and resid   86 and name HG23)
    or (segid "   A" and resid   86 and name HG13) (segid "   A" and resid   86 and name HG22)
    or (segid "   A" and resid   86 and name HG13) (segid "   A" and resid   86 and name HG21)
    or (segid "   A" and resid   86 and name HG13) (segid "   A" and resid   86 and name HG23)
    or (segid "   A" and resid   28 and name   HG) (segid "   A" and resid   28 and name HD22)
    or (segid "   A" and resid   28 and name   HG) (segid "   A" and resid   28 and name HD21)
    or (segid "   A" and resid   28 and name   HG) (segid "   A" and resid   28 and name HD23)
assign (segid "   A" and resid   44 and name  HD2) (segid "   A" and resid   44 and name  HG2) 2.470 0.763 0.763
    or (segid "   A" and resid   86 and name   HB) (segid "   A" and resid   86 and name HG22)
    or (segid "   A" and resid   86 and name   HB) (segid "   A" and resid   86 and name HG21)
    or (segid "   A" and resid   86 and name   HB) (segid "   A" and resid   86 and name HG23)
assign (segid "   A" and resid   85 and name   HB) (segid "   A" and resid   85 and name HG22) 2.058 0.529 0.529
    or (segid "   A" and resid   85 and name   HB) (segid "   A" and resid   85 and name HG21)
    or (segid "   A" and resid   85 and name   HB) (segid "   A" and resid   85 and name HG23)
    or (segid "   A" and resid   41 and name HG22) (segid "   A" and resid   41 and name   HB)
    or (segid "   A" and resid   41 and name HG21) (segid "   A" and resid   41 and name   HB)
    or (segid "   A" and resid   41 and name HG23) (segid "   A" and resid   41 and name   HB)
assign (segid "   A" and resid   60 and name  HB2) (segid "   A" and resid   81 and name HG12) 2.829 1.000 1.000
    or (segid "   A" and resid   60 and name  HB2) (segid "   A" and resid   81 and name HG11)
    or (segid "   A" and resid   60 and name  HB2) (segid "   A" and resid   81 and name HG13)
    or (segid "   A" and resid   68 and name  HD2) (segid "   A" and resid   67 and name HD12)
    or (segid "   A" and resid   68 and name  HD2) (segid "   A" and resid   67 and name HD11)
    or (segid "   A" and resid   68 and name  HD2) (segid "   A" and resid   67 and name HD13)
assign (segid "   A" and resid  120 and name HD12) (segid "   A" and resid  123 and name  HB1) 3.527 1.555 1.555
    or (segid "   A" and resid  120 and name HD11) (segid "   A" and resid  123 and name  HB1)
    or (segid "   A" and resid  120 and name HD13) (segid "   A" and resid  123 and name  HB1)
    or (segid "   A" and resid  120 and name HG22) (segid "   A" and resid  123 and name  HB1)
    or (segid "   A" and resid  120 and name HG21) (segid "   A" and resid  123 and name  HB1)
    or (segid "   A" and resid  120 and name HG23) (segid "   A" and resid  123 and name  HB1)
assign (segid "   A" and resid   74 and name  HG2) (segid "   A" and resid   74 and name  HD1) 2.785 0.969 0.969
    or (segid "   A" and resid   94 and name HD12) (segid "   A" and resid  130 and name  HB2)
    or (segid "   A" and resid   94 and name HD11) (segid "   A" and resid  130 and name  HB2)
    or (segid "   A" and resid   94 and name HD13) (segid "   A" and resid  130 and name  HB2)
assign (segid "   A" and resid   28 and name  HB2) (segid "   A" and resid   28 and name   HA) 2.505 0.785 0.785
    or (segid "   A" and resid  126 and name   HA) (segid "   A" and resid  126 and name  HB2)
    or (segid "   A" and resid  103 and name  HG1) (segid "   A" and resid  103 and name  HD2)
assign (segid "   A" and resid  148 and name  HB1) (segid "   A" and resid  148 and name   HA) 2.699 0.910 0.910
    or (segid "   A" and resid  148 and name  HB2) (segid "   A" and resid  148 and name   HA)
assign (segid "   A" and resid  148 and name  HB1) (segid "   A" and resid  148 and name   HA) 2.943 1.083 1.083
    or (segid "   A" and resid  148 and name   HG) (segid "   A" and resid  148 and name   HA)
assign (segid "   A" and resid  108 and name  HB2) (segid "   A" and resid  108 and name   HA) 2.442 0.745 0.745
    or (segid "   A" and resid  108 and name  HB1) (segid "   A" and resid  108 and name   HA)
    or (segid "   A" and resid  108 and name  HB3) (segid "   A" and resid  108 and name   HA)
    or (segid "   A" and resid   34 and name HG21) (segid "   A" and resid   34 and name   HB)
    or (segid "   A" and resid   34 and name HG22) (segid "   A" and resid   34 and name   HB)
    or (segid "   A" and resid   34 and name HG23) (segid "   A" and resid   34 and name   HB)
assign (segid "   A" and resid   52 and name   HA) (segid "   A" and resid   52 and name   HG) 2.559 0.818 0.818
    or (segid "   A" and resid   52 and name  HB1) (segid "   A" and resid   52 and name   HA)
assign (segid "   A" and resid   52 and name  HB2) (segid "   A" and resid   52 and name   HA) 2.510 0.788 0.788
    or (segid "   A" and resid  135 and name  HB1) (segid "   A" and resid  135 and name   HA)
    or (segid "   A" and resid  135 and name  HB2) (segid "   A" and resid  135 and name   HA)
assign (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   48 and name   HA) 2.627 0.863 0.863
    or (segid "   A" and resid   48 and name  HB1) (segid "   A" and resid   48 and name   HA)
assign (segid "   A" and resid   92 and name  HB1) (segid "   A" and resid   94 and name   HG) 4.221 2.227 2.227
    or (segid "   A" and resid   92 and name  HB1) (segid "   A" and resid   94 and name HD12)
    or (segid "   A" and resid   92 and name  HB1) (segid "   A" and resid   94 and name HD11)
    or (segid "   A" and resid   92 and name  HB1) (segid "   A" and resid   94 and name HD13)
assign (segid "   A" and resid   38 and name  HG1) (segid "   A" and resid   34 and name HG21) 2.796 0.978 0.978
    or (segid "   A" and resid   38 and name  HG1) (segid "   A" and resid   34 and name HG22)
    or (segid "   A" and resid   38 and name  HG1) (segid "   A" and resid   34 and name HG23)
    or (segid "   A" and resid   38 and name  HG2) (segid "   A" and resid   34 and name HG21)
    or (segid "   A" and resid   38 and name  HG2) (segid "   A" and resid   34 and name HG22)
    or (segid "   A" and resid   38 and name  HG2) (segid "   A" and resid   34 and name HG23)
assign (segid "   A" and resid   38 and name  HG2) (segid "   A" and resid   37 and name HD22) 3.654 1.669 1.669
    or (segid "   A" and resid   38 and name  HG2) (segid "   A" and resid   37 and name HD21)
    or (segid "   A" and resid   38 and name  HG2) (segid "   A" and resid   37 and name HD23)
    or (segid "   A" and resid   38 and name  HG1) (segid "   A" and resid   37 and name HD22)
    or (segid "   A" and resid   38 and name  HG1) (segid "   A" and resid   37 and name HD21)
    or (segid "   A" and resid   38 and name  HG1) (segid "   A" and resid   37 and name HD23)
assign (segid "   A" and resid  107 and name  HB2) (segid "   A" and resid  105 and name  HE1) 4.652 2.705 2.705
    or (segid "   A" and resid  107 and name  HB1) (segid "   A" and resid  105 and name  HE1)
assign (segid "   A" and resid   26 and name  HB1) (segid "   A" and resid   27 and name  HD1) 4.029 2.029 2.029
    or (segid "   A" and resid   26 and name  HB1) (segid "   A" and resid   27 and name  HD2)
    or (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   27 and name  HD1)
    or (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   27 and name  HD2)
assign (segid "   A" and resid  119 and name  HB2) (segid "   A" and resid  119 and name HD21) 3.853 1.855 1.855
    or (segid "   A" and resid  119 and name  HB1) (segid "   A" and resid  119 and name HD21)
assign (segid "   A" and resid  127 and name  HG1) (segid "   A" and resid  128 and name   HN) 3.333 1.388 1.388
    or (segid "   A" and resid  127 and name  HG1) (segid "   A" and resid  127 and name   HN)
assign (segid "   A" and resid   38 and name  HG2) (segid "   A" and resid   35 and name  HB2) 3.388 1.435 1.435
    or (segid "   A" and resid   38 and name  HG1) (segid "   A" and resid   35 and name  HB2)
assign (segid "   A" and resid  140 and name  HB1) (segid "   A" and resid  139 and name   HN) 2.850 1.015 1.015
    or (segid "   A" and resid  140 and name  HB1) (segid "   A" and resid  137 and name   HN)
assign (segid "   A" and resid   26 and name  HB1) (segid "   A" and resid   26 and name   HA) 3.192 1.273 1.273
    or (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   26 and name   HA)
assign (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   29 and name   HN) 3.278 1.343 1.343
    or (segid "   A" and resid   26 and name  HB1) (segid "   A" and resid   29 and name   HN)
assign (segid "   A" and resid  107 and name  HB2) (segid "   A" and resid  107 and name   HA) 2.779 0.966 0.966
    or (segid "   A" and resid  107 and name  HB1) (segid "   A" and resid  107 and name   HA)
assign (segid "   A" and resid  130 and name  HB1) (segid "   A" and resid  127 and name  HG1) 4.071 2.071 2.071
    or (segid "   A" and resid  130 and name  HB1) (segid "   A" and resid  127 and name  HG2)
assign (segid "   A" and resid   27 and name  HB1) (segid "   A" and resid   27 and name  HD1) 2.915 1.062 1.062
    or (segid "   A" and resid   27 and name  HB1) (segid "   A" and resid   27 and name  HD2)
    or (segid "   A" and resid   27 and name  HB2) (segid "   A" and resid   27 and name  HD1)
    or (segid "   A" and resid   27 and name  HB2) (segid "   A" and resid   27 and name  HD2)
assign (segid "   A" and resid   48 and name  HG2) (segid "   A" and resid   48 and name   HA) 3.372 1.421 1.421
    or (segid "   A" and resid   48 and name  HG1) (segid "   A" and resid   48 and name   HA)
assign (segid "   A" and resid   27 and name  HB1) (segid "   A" and resid   30 and name  HB2) 3.991 1.991 1.991
    or (segid "   A" and resid   27 and name  HB1) (segid "   A" and resid   30 and name  HB1)
    or (segid "   A" and resid   27 and name  HB2) (segid "   A" and resid   30 and name  HB1)
assign (segid "   A" and resid   79 and name  HB2) (segid "   A" and resid   79 and name  HG1) 2.819 0.993 0.993
    or (segid "   A" and resid   79 and name  HB1) (segid "   A" and resid   79 and name  HG1)
assign (segid "   A" and resid   79 and name  HB1) (segid "   A" and resid   76 and name HG12) 2.532 0.801 0.801
    or (segid "   A" and resid   79 and name  HB1) (segid "   A" and resid   76 and name HG11)
    or (segid "   A" and resid   79 and name  HB1) (segid "   A" and resid   76 and name HG13)
    or (segid "   A" and resid   79 and name  HB1) (segid "   A" and resid   88 and name HD22)
    or (segid "   A" and resid   79 and name  HB1) (segid "   A" and resid   88 and name HD21)
    or (segid "   A" and resid   79 and name  HB1) (segid "   A" and resid   88 and name HD23)
assign (segid "   A" and resid   60 and name  HB2) (segid "   A" and resid   67 and name HD12) 2.738 0.937 0.937
    or (segid "   A" and resid   60 and name  HB2) (segid "   A" and resid   67 and name HD11)
    or (segid "   A" and resid   60 and name  HB2) (segid "   A" and resid   67 and name HD13)
    or (segid "   A" and resid   60 and name  HB2) (segid "   A" and resid   81 and name HG12)
    or (segid "   A" and resid   60 and name  HB2) (segid "   A" and resid   81 and name HG11)
    or (segid "   A" and resid   60 and name  HB2) (segid "   A" and resid   81 and name HG13)
assign (segid "   A" and resid  149 and name  HG1) (segid "   A" and resid  149 and name   HA) 3.389 1.435 1.435
    or (segid "   A" and resid  149 and name  HG2) (segid "   A" and resid  149 and name   HA)
assign (segid "   A" and resid   81 and name   HB) (segid "   A" and resid   81 and name HG12) 1.961 0.481 0.481
    or (segid "   A" and resid   81 and name   HB) (segid "   A" and resid   81 and name HG11)
    or (segid "   A" and resid   81 and name   HB) (segid "   A" and resid   81 and name HG13)
    or (segid "   A" and resid  100 and name   HB) (segid "   A" and resid  100 and name HG22)
    or (segid "   A" and resid  100 and name   HB) (segid "   A" and resid  100 and name HG21)
    or (segid "   A" and resid  100 and name   HB) (segid "   A" and resid  100 and name HG23)
    or (segid "   A" and resid  100 and name   HB) (segid "   A" and resid  100 and name HG12)
    or (segid "   A" and resid  100 and name   HB) (segid "   A" and resid  100 and name HG11)
    or (segid "   A" and resid  100 and name   HB) (segid "   A" and resid  100 and name HG13)
assign (segid "   A" and resid  128 and name  HG2) (segid "   A" and resid  125 and name   HA) 3.198 1.278 1.278
    or (segid "   A" and resid  121 and name  HG1) (segid "   A" and resid  121 and name   HA)
assign (segid "   A" and resid   76 and name   HB) (segid "   A" and resid   77 and name   HA) 4.010 2.010 2.010
    or (segid "   A" and resid  127 and name  HG2) (segid "   A" and resid  129 and name   HA)
    or (segid "   A" and resid  127 and name  HG2) (segid "   A" and resid  125 and name   HA)
assign (segid "   A" and resid  128 and name  HG2) (segid "   A" and resid  127 and name   HA) 4.011 2.011 2.011
    or (segid "   A" and resid  121 and name  HG1) (segid "   A" and resid   96 and name  HA1)
assign (segid "   A" and resid  128 and name  HG1) (segid "   A" and resid  128 and name  HB1) 2.188 0.598 0.598
    or (segid "   A" and resid  128 and name  HG1) (segid "   A" and resid  128 and name  HB2)
assign (segid "   A" and resid  121 and name  HG1) (segid "   A" and resid  121 and name  HB2) 2.001 0.500 0.500
    or (segid "   A" and resid  121 and name  HG2) (segid "   A" and resid  121 and name  HB1)
    or (segid "   A" and resid  121 and name  HG2) (segid "   A" and resid  121 and name  HB2)
    or (segid "   A" and resid  128 and name  HG2) (segid "   A" and resid  128 and name  HB1)
    or (segid "   A" and resid  121 and name  HG1) (segid "   A" and resid  121 and name  HB1)
assign (segid "   A" and resid   86 and name   HB) (segid "   A" and resid   86 and name HG12) 1.825 0.416 0.416
    or (segid "   A" and resid   86 and name   HB) (segid "   A" and resid   86 and name HG11)
    or (segid "   A" and resid   86 and name   HB) (segid "   A" and resid   86 and name HG13)
    or (segid "   A" and resid   76 and name   HB) (segid "   A" and resid   76 and name HG22)
    or (segid "   A" and resid   76 and name   HB) (segid "   A" and resid   76 and name HG21)
    or (segid "   A" and resid   76 and name   HB) (segid "   A" and resid   76 and name HG23)
    or (segid "   A" and resid   76 and name   HB) (segid "   A" and resid   76 and name HG12)
    or (segid "   A" and resid   76 and name   HB) (segid "   A" and resid   76 and name HG11)
    or (segid "   A" and resid   76 and name   HB) (segid "   A" and resid   76 and name HG13)
assign (segid "   A" and resid  143 and name  HB1) (segid "   A" and resid  143 and name   HA) 2.711 0.919 0.919
    or (segid "   A" and resid   85 and name   HB) (segid "   A" and resid   85 and name   HA)
assign (segid "   A" and resid   30 and name  HB2) (segid "   A" and resid   30 and name  HG1) 2.303 0.663 0.663
    or (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   30 and name  HG1)
    or (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   30 and name  HG2)
assign (segid "   A" and resid   47 and name   HB) (segid "   A" and resid   47 and name HG12) 2.143 0.574 0.574
    or (segid "   A" and resid   47 and name   HB) (segid "   A" and resid   47 and name HG11)
    or (segid "   A" and resid   47 and name   HB) (segid "   A" and resid   47 and name HG13)
    or (segid "   A" and resid   47 and name   HB) (segid "   A" and resid   47 and name HG22)
    or (segid "   A" and resid   47 and name   HB) (segid "   A" and resid   47 and name HG21)
    or (segid "   A" and resid   47 and name   HB) (segid "   A" and resid   47 and name HG23)
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name  HG1) 3.371 1.420 1.420
    or (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  114 and name  HB1)
assign (segid "   A" and resid  101 and name  HB1) (segid "   A" and resid  114 and name  HD1) 3.639 1.655 1.655
    or (segid "   A" and resid  101 and name  HB2) (segid "   A" and resid  114 and name  HD1)
assign (segid "   A" and resid  101 and name  HB1) (segid "   A" and resid   40 and name  HE1) 4.398 2.417 2.417
    or (segid "   A" and resid  101 and name  HB1) (segid "   A" and resid   40 and name  HE2)
    or (segid "   A" and resid  101 and name  HB2) (segid "   A" and resid   40 and name  HE1)
    or (segid "   A" and resid  101 and name  HB2) (segid "   A" and resid   40 and name  HE2)
assign (segid "   A" and resid   79 and name  HG1) (segid "   A" and resid   81 and name HG22) 3.044 1.158 1.158
    or (segid "   A" and resid   79 and name  HG1) (segid "   A" and resid   81 and name HG21)
    or (segid "   A" and resid   79 and name  HG1) (segid "   A" and resid   81 and name HG23)
    or (segid "   A" and resid   79 and name  HG1) (segid "   A" and resid   76 and name HG12)
    or (segid "   A" and resid   79 and name  HG1) (segid "   A" and resid   76 and name HG11)
    or (segid "   A" and resid   79 and name  HG1) (segid "   A" and resid   76 and name HG13)
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  144 and name  HB2) 3.175 1.260 1.260
    or (segid "   A" and resid  144 and name  HB1) (segid "   A" and resid  145 and name   HN)
assign (segid "   A" and resid  135 and name  HB1) (segid "   A" and resid  135 and name   HA) 2.640 0.871 0.871
    or (segid "   A" and resid  135 and name  HB2) (segid "   A" and resid  135 and name   HA)
assign (segid "   A" and resid  135 and name  HB2) (segid "   A" and resid  135 and name  HD1) 2.692 0.906 0.906
    or (segid "   A" and resid  135 and name  HB2) (segid "   A" and resid  135 and name  HD2)
assign (segid "   A" and resid  135 and name  HB2) (segid "   A" and resid  135 and name  HD2) 2.584 0.835 0.835
    or (segid "   A" and resid  135 and name  HB1) (segid "   A" and resid  135 and name  HD1)
    or (segid "   A" and resid  135 and name  HB1) (segid "   A" and resid  135 and name  HD2)
    or (segid "   A" and resid  135 and name  HB2) (segid "   A" and resid  135 and name  HD1)
assign (segid "   A" and resid  135 and name  HB1) (segid "   A" and resid  131 and name  HG2) 3.248 1.319 1.319
    or (segid "   A" and resid  135 and name  HB2) (segid "   A" and resid  131 and name  HG2)
assign (segid "   A" and resid   83 and name  HB1) (segid "   A" and resid   83 and name  HE2) 4.359 2.375 2.375
    or (segid "   A" and resid   83 and name  HB2) (segid "   A" and resid   83 and name  HE2)
assign (segid "   A" and resid   74 and name  HB1) (segid "   A" and resid   74 and name  HD1) 3.071 1.179 1.179
    or (segid "   A" and resid   74 and name  HB1) (segid "   A" and resid   74 and name  HD2)
assign (segid "   A" and resid   53 and name  HB1) (segid "   A" and resid   52 and name   HN) 4.059 2.059 2.059
    or (segid "   A" and resid   30 and name  HD2) (segid "   A" and resid   30 and name   HN)
assign (segid "   A" and resid  149 and name  HB1) (segid "   A" and resid  149 and name   HA) 2.855 1.019 1.019
    or (segid "   A" and resid  149 and name  HB2) (segid "   A" and resid  149 and name   HA)
assign (segid "   A" and resid   83 and name  HB1) (segid "   A" and resid   83 and name  HE1) 4.285 2.295 2.295
    or (segid "   A" and resid   83 and name  HB2) (segid "   A" and resid   83 and name  HE1)
assign (segid "   A" and resid   83 and name  HB2) (segid "   A" and resid   83 and name  HG2) 2.478 0.768 0.768
    or (segid "   A" and resid   83 and name  HB2) (segid "   A" and resid   83 and name  HG1)
    or (segid "   A" and resid   83 and name  HB1) (segid "   A" and resid   83 and name  HG1)
assign (segid "   A" and resid  120 and name HG12) (segid "   A" and resid  120 and name HG22) 2.140 0.573 0.573
    or (segid "   A" and resid  120 and name HG12) (segid "   A" and resid  120 and name HG21)
    or (segid "   A" and resid  120 and name HG12) (segid "   A" and resid  120 and name HG23)
    or (segid "   A" and resid  120 and name HG12) (segid "   A" and resid  120 and name HD12)
    or (segid "   A" and resid  120 and name HG12) (segid "   A" and resid  120 and name HD11)
    or (segid "   A" and resid  120 and name HG12) (segid "   A" and resid  120 and name HD13)
assign (segid "   A" and resid  121 and name  HB2) (segid "   A" and resid  121 and name   HA) 2.747 0.943 0.943
    or (segid "   A" and resid  121 and name  HB1) (segid "   A" and resid  121 and name   HA)
assign (segid "   A" and resid  128 and name  HB1) (segid "   A" and resid   30 and name  HE1) 3.470 1.505 1.505
    or (segid "   A" and resid  128 and name  HB1) (segid "   A" and resid   30 and name  HE2)
    or (segid "   A" and resid  128 and name  HB2) (segid "   A" and resid   30 and name  HE1)
assign (segid "   A" and resid  131 and name  HB1) (segid "   A" and resid  131 and name  HG2) 2.881 1.038 1.038
    or (segid "   A" and resid  131 and name  HB2) (segid "   A" and resid  131 and name  HG2)
assign (segid "   A" and resid  121 and name  HG1) (segid "   A" and resid  121 and name  HB1) 2.134 0.569 0.569
    or (segid "   A" and resid  121 and name  HG2) (segid "   A" and resid  121 and name  HB1)
    or (segid "   A" and resid  121 and name  HG1) (segid "   A" and resid  121 and name  HB2)
    or (segid "   A" and resid  121 and name  HG2) (segid "   A" and resid  121 and name  HB2)
assign (segid "   A" and resid  131 and name  HB1) (segid "   A" and resid  120 and name HG22) 4.042 2.043 2.043
    or (segid "   A" and resid  131 and name  HB1) (segid "   A" and resid  120 and name HG21)
    or (segid "   A" and resid  131 and name  HB1) (segid "   A" and resid  120 and name HG23)
    or (segid "   A" and resid  131 and name  HB2) (segid "   A" and resid  120 and name HG22)
    or (segid "   A" and resid  131 and name  HB2) (segid "   A" and resid  120 and name HG21)
    or (segid "   A" and resid  131 and name  HB2) (segid "   A" and resid  120 and name HG23)
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  128 and name  HB2) 2.403 0.722 0.722
    or (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  127 and name  HB2)
assign (segid "   A" and resid   42 and name  HG1) (segid "   A" and resid   43 and name  HD1) 4.664 2.719 2.719
    or (segid "   A" and resid   42 and name  HG1) (segid "   A" and resid   43 and name  HD2)
    or (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   70 and name  HG2)
assign (segid "   A" and resid  128 and name  HB1) (segid "   A" and resid  128 and name   HA) 2.718 0.923 0.923
    or (segid "   A" and resid  128 and name  HB2) (segid "   A" and resid  128 and name   HA)
assign (segid "   A" and resid   42 and name  HG1) (segid "   A" and resid   42 and name  HD2) 2.281 0.650 0.650
    or (segid "   A" and resid   70 and name  HG2) (segid "   A" and resid   70 and name  HD1)
assign (segid "   A" and resid   48 and name  HB1) (segid "   A" and resid   47 and name HG12) 4.007 2.007 2.007
    or (segid "   A" and resid   48 and name  HB1) (segid "   A" and resid   47 and name HG11)
    or (segid "   A" and resid   48 and name  HB1) (segid "   A" and resid   47 and name HG13)
    or (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   47 and name HG12)
    or (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   47 and name HG11)
    or (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   47 and name HG13)
assign (segid "   A" and resid  143 and name  HG2) (segid "   A" and resid  143 and name  HD1) 2.471 0.763 0.763
    or (segid "   A" and resid   42 and name  HG2) (segid "   A" and resid   42 and name  HD1)
    or (segid "   A" and resid  143 and name  HG1) (segid "   A" and resid  143 and name  HD1)
assign (segid "   A" and resid   70 and name  HG2) (segid "   A" and resid   70 and name  HD2) 2.640 0.871 0.871
    or (segid "   A" and resid   42 and name  HG1) (segid "   A" and resid   42 and name  HD1)
assign (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  135 and name  HG1) 3.535 1.562 1.562
    or (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  135 and name  HG2)
assign (segid "   A" and resid  141 and name   HG) (segid "   A" and resid  141 and name   HA) 3.004 1.128 1.128
    or (segid "   A" and resid   49 and name   HG) (segid "   A" and resid   49 and name   HA)
assign (segid "   A" and resid  135 and name  HG2) (segid "   A" and resid  135 and name   HA) 3.245 1.316 1.316
    or (segid "   A" and resid  148 and name   HG) (segid "   A" and resid  148 and name   HA)
    or (segid "   A" and resid  135 and name  HG1) (segid "   A" and resid  135 and name   HA)
assign (segid "   A" and resid  135 and name  HG1) (segid "   A" and resid  135 and name   HA) 3.197 1.278 1.278
    or (segid "   A" and resid  148 and name   HG) (segid "   A" and resid  148 and name   HA)
assign (segid "   A" and resid  135 and name  HG1) (segid "   A" and resid  135 and name  HD2) 2.347 0.688 0.688
    or (segid "   A" and resid  135 and name  HG1) (segid "   A" and resid  135 and name  HD1)
assign (segid "   A" and resid   29 and name  HG1) (segid "   A" and resid   29 and name  HD2) 2.425 0.735 0.735
    or (segid "   A" and resid   29 and name  HG1) (segid "   A" and resid   29 and name  HD1)
    or (segid "   A" and resid  144 and name  HG1) (segid "   A" and resid  144 and name  HD1)
assign (segid "   A" and resid   57 and name   HG) (segid "   A" and resid   57 and name  HB2) 2.106 0.554 0.554
    or (segid "   A" and resid   57 and name   HG) (segid "   A" and resid   57 and name  HB1)
assign (segid "   A" and resid   28 and name   HG) (segid "   A" and resid   28 and name HD22) 2.171 0.589 0.589
    or (segid "   A" and resid   28 and name   HG) (segid "   A" and resid   28 and name HD21)
    or (segid "   A" and resid   28 and name   HG) (segid "   A" and resid   28 and name HD23)
    or (segid "   A" and resid   28 and name   HG) (segid "   A" and resid   28 and name HD12)
    or (segid "   A" and resid   28 and name   HG) (segid "   A" and resid   28 and name HD11)
    or (segid "   A" and resid   28 and name   HG) (segid "   A" and resid   28 and name HD13)
assign (segid "   A" and resid  148 and name   HG) (segid "   A" and resid  148 and name HD12) 2.033 0.517 0.517
    or (segid "   A" and resid  148 and name   HG) (segid "   A" and resid  148 and name HD11)
    or (segid "   A" and resid  148 and name   HG) (segid "   A" and resid  148 and name HD13)
    or (segid "   A" and resid   88 and name   HG) (segid "   A" and resid   88 and name HD22)
    or (segid "   A" and resid   88 and name   HG) (segid "   A" and resid   88 and name HD21)
    or (segid "   A" and resid   88 and name   HG) (segid "   A" and resid   88 and name HD23)
    or (segid "   A" and resid  148 and name   HG) (segid "   A" and resid  148 and name HD22)
    or (segid "   A" and resid  148 and name   HG) (segid "   A" and resid  148 and name HD21)
    or (segid "   A" and resid  148 and name   HG) (segid "   A" and resid  148 and name HD23)
assign (segid "   A" and resid   37 and name   HG) (segid "   A" and resid   37 and name HD22) 2.205 0.608 0.608
    or (segid "   A" and resid   37 and name   HG) (segid "   A" and resid   37 and name HD21)
    or (segid "   A" and resid   37 and name   HG) (segid "   A" and resid   37 and name HD23)
    or (segid "   A" and resid   37 and name   HG) (segid "   A" and resid   37 and name HD12)
    or (segid "   A" and resid   37 and name   HG) (segid "   A" and resid   37 and name HD11)
    or (segid "   A" and resid   37 and name   HG) (segid "   A" and resid   37 and name HD13)
assign (segid "   A" and resid   37 and name   HG) (segid "   A" and resid   37 and name   HA) 3.244 1.315 1.315
    or (segid "   A" and resid   28 and name   HG) (segid "   A" and resid   28 and name   HA)
assign (segid "   A" and resid   94 and name   HG) (segid "   A" and resid   29 and name  HD1) 3.034 1.151 1.151
    or (segid "   A" and resid   94 and name   HG) (segid "   A" and resid   29 and name  HD2)
assign (segid "   A" and resid   74 and name  HG2) (segid "   A" and resid   74 and name  HD2) 2.657 0.883 0.883
    or (segid "   A" and resid   74 and name  HG2) (segid "   A" and resid   74 and name  HD1)
assign (segid "   A" and resid   74 and name  HG1) (segid "   A" and resid   74 and name  HD1) 2.650 0.878 0.878
    or (segid "   A" and resid   74 and name  HG1) (segid "   A" and resid   74 and name  HD2)
assign (segid "   A" and resid  141 and name HD12) (segid "   A" and resid  138 and name  HB1) 3.388 1.435 1.435
    or (segid "   A" and resid  141 and name HD11) (segid "   A" and resid  138 and name  HB1)
    or (segid "   A" and resid  141 and name HD13) (segid "   A" and resid  138 and name  HB1)
    or (segid "   A" and resid  141 and name HD12) (segid "   A" and resid  138 and name  HB2)
    or (segid "   A" and resid  141 and name HD11) (segid "   A" and resid  138 and name  HB2)
    or (segid "   A" and resid  141 and name HD13) (segid "   A" and resid  138 and name  HB2)
assign (segid "   A" and resid   30 and name  HG2) (segid "   A" and resid   30 and name  HD1) 2.005 0.503 0.503
    or (segid "   A" and resid   30 and name  HG1) (segid "   A" and resid   30 and name  HD2)
    or (segid "   A" and resid   30 and name  HG1) (segid "   A" and resid   30 and name  HD1)
    or (segid "   A" and resid   83 and name  HG2) (segid "   A" and resid   83 and name  HD1)
    or (segid "   A" and resid   83 and name  HG2) (segid "   A" and resid   83 and name  HD2)
assign (segid "   A" and resid  141 and name HD12) (segid "   A" and resid  141 and name  HB1) 1.820 0.414 0.414
    or (segid "   A" and resid  141 and name HD11) (segid "   A" and resid  141 and name  HB1)
    or (segid "   A" and resid  141 and name HD13) (segid "   A" and resid  141 and name  HB1)
    or (segid "   A" and resid  141 and name HD12) (segid "   A" and resid  141 and name   HG)
    or (segid "   A" and resid  141 and name HD11) (segid "   A" and resid  141 and name   HG)
    or (segid "   A" and resid  141 and name HD13) (segid "   A" and resid  141 and name   HG)
assign (segid "   A" and resid   83 and name  HG1) (segid "   A" and resid   83 and name  HD2) 1.959 0.480 0.480
    or (segid "   A" and resid   30 and name  HG1) (segid "   A" and resid   30 and name  HD1)
    or (segid "   A" and resid   30 and name  HG1) (segid "   A" and resid   30 and name  HD2)
    or (segid "   A" and resid   30 and name  HG2) (segid "   A" and resid   30 and name  HD1)
assign (segid "   A" and resid   47 and name HG22) (segid "   A" and resid   48 and name  HG1) 4.290 2.301 2.301
    or (segid "   A" and resid   47 and name HG21) (segid "   A" and resid   48 and name  HG1)
    or (segid "   A" and resid   47 and name HG23) (segid "   A" and resid   48 and name  HG1)
    or (segid "   A" and resid   47 and name HG22) (segid "   A" and resid   48 and name  HG2)
    or (segid "   A" and resid   47 and name HG21) (segid "   A" and resid   48 and name  HG2)
    or (segid "   A" and resid   47 and name HG23) (segid "   A" and resid   48 and name  HG2)
assign (segid "   A" and resid   52 and name   HG) (segid "   A" and resid   52 and name HD12) 1.817 0.413 0.413
    or (segid "   A" and resid   52 and name   HG) (segid "   A" and resid   52 and name HD11)
    or (segid "   A" and resid   52 and name   HG) (segid "   A" and resid   52 and name HD13)
    or (segid "   A" and resid   52 and name   HG) (segid "   A" and resid   52 and name HD22)
    or (segid "   A" and resid   52 and name   HG) (segid "   A" and resid   52 and name HD21)
    or (segid "   A" and resid   52 and name   HG) (segid "   A" and resid   52 and name HD23)
assign (segid "   A" and resid   57 and name HD22) (segid "   A" and resid   57 and name  HB1) 2.049 0.525 0.525
    or (segid "   A" and resid   57 and name HD21) (segid "   A" and resid   57 and name  HB1)
    or (segid "   A" and resid   57 and name HD23) (segid "   A" and resid   57 and name  HB1)
    or (segid "   A" and resid   57 and name HD12) (segid "   A" and resid   57 and name  HB2)
    or (segid "   A" and resid   57 and name HD11) (segid "   A" and resid   57 and name  HB2)
    or (segid "   A" and resid   57 and name HD13) (segid "   A" and resid   57 and name  HB2)
    or (segid "   A" and resid   57 and name HD12) (segid "   A" and resid   57 and name  HB1)
    or (segid "   A" and resid   57 and name HD11) (segid "   A" and resid   57 and name  HB1)
    or (segid "   A" and resid   57 and name HD13) (segid "   A" and resid   57 and name  HB1)
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid   37 and name HD12) 4.114 2.115 2.115
    or (segid "   A" and resid  134 and name   HN) (segid "   A" and resid   37 and name HD11)
    or (segid "   A" and resid  134 and name   HN) (segid "   A" and resid   37 and name HD13)
    or (segid "   A" and resid   37 and name HD12) (segid "   A" and resid   37 and name   HN)
    or (segid "   A" and resid   37 and name HD11) (segid "   A" and resid   37 and name   HN)
    or (segid "   A" and resid   37 and name HD13) (segid "   A" and resid   37 and name   HN)
assign (segid "   A" and resid   94 and name HD22) (segid "   A" and resid  129 and name   HN) 3.207 1.285 1.285
    or (segid "   A" and resid   94 and name HD21) (segid "   A" and resid  129 and name   HN)
    or (segid "   A" and resid   94 and name HD23) (segid "   A" and resid  129 and name   HN)
    or (segid "   A" and resid  126 and name   HN) (segid "   A" and resid   94 and name HD22)
    or (segid "   A" and resid  126 and name   HN) (segid "   A" and resid   94 and name HD21)
    or (segid "   A" and resid  126 and name   HN) (segid "   A" and resid   94 and name HD23)
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   37 and name HD12) 4.041 2.041 2.041
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   37 and name HD11)
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   37 and name HD13)
    or (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   57 and name HD22)
    or (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   57 and name HD21)
    or (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   57 and name HD23)
assign (segid "   A" and resid   94 and name HD12) (segid "   A" and resid   29 and name  HD1) 3.006 1.130 1.130
    or (segid "   A" and resid   94 and name HD11) (segid "   A" and resid   29 and name  HD1)
    or (segid "   A" and resid   94 and name HD13) (segid "   A" and resid   29 and name  HD1)
    or (segid "   A" and resid   94 and name HD12) (segid "   A" and resid   29 and name  HD2)
    or (segid "   A" and resid   94 and name HD11) (segid "   A" and resid   29 and name  HD2)
    or (segid "   A" and resid   94 and name HD13) (segid "   A" and resid   29 and name  HD2)
    or (segid "   A" and resid   28 and name HD22) (segid "   A" and resid   27 and name  HB2)
    or (segid "   A" and resid   28 and name HD21) (segid "   A" and resid   27 and name  HB2)
    or (segid "   A" and resid   28 and name HD23) (segid "   A" and resid   27 and name  HB2)
assign (segid "   A" and resid   57 and name HD12) (segid "   A" and resid  111 and name   HB) 4.172 2.176 2.176
    or (segid "   A" and resid   57 and name HD11) (segid "   A" and resid  111 and name   HB)
    or (segid "   A" and resid   57 and name HD13) (segid "   A" and resid  111 and name   HB)
    or (segid "   A" and resid   57 and name HD12) (segid "   A" and resid  109 and name  HB2)
    or (segid "   A" and resid   57 and name HD11) (segid "   A" and resid  109 and name  HB2)
    or (segid "   A" and resid   57 and name HD13) (segid "   A" and resid  109 and name  HB2)
assign (segid "   A" and resid   37 and name HD12) (segid "   A" and resid   37 and name  HB1) 2.824 0.997 0.997
    or (segid "   A" and resid   37 and name HD11) (segid "   A" and resid   37 and name  HB1)
    or (segid "   A" and resid   37 and name HD13) (segid "   A" and resid   37 and name  HB1)
    or (segid "   A" and resid   57 and name HD12) (segid "   A" and resid  103 and name  HG2)
    or (segid "   A" and resid   57 and name HD11) (segid "   A" and resid  103 and name  HG2)
    or (segid "   A" and resid   57 and name HD13) (segid "   A" and resid  103 and name  HG2)
assign (segid "   A" and resid  148 and name HD22) (segid "   A" and resid  148 and name  HB1) 2.156 0.581 0.581
    or (segid "   A" and resid  148 and name HD21) (segid "   A" and resid  148 and name  HB1)
    or (segid "   A" and resid  148 and name HD23) (segid "   A" and resid  148 and name  HB1)
    or (segid "   A" and resid  148 and name HD22) (segid "   A" and resid  148 and name  HB2)
    or (segid "   A" and resid  148 and name HD21) (segid "   A" and resid  148 and name  HB2)
    or (segid "   A" and resid  148 and name HD23) (segid "   A" and resid  148 and name  HB2)
assign (segid "   A" and resid   28 and name HD22) (segid "   A" and resid   28 and name  HB2) 1.961 0.481 0.481
    or (segid "   A" and resid   28 and name HD21) (segid "   A" and resid   28 and name  HB2)
    or (segid "   A" and resid   28 and name HD23) (segid "   A" and resid   28 and name  HB2)
    or (segid "   A" and resid   28 and name HD12) (segid "   A" and resid   28 and name  HB2)
    or (segid "   A" and resid   28 and name HD11) (segid "   A" and resid   28 and name  HB2)
    or (segid "   A" and resid   28 and name HD13) (segid "   A" and resid   28 and name  HB2)
assign (segid "   A" and resid   97 and name HD22) (segid "   A" and resid  119 and name   HN) 3.230 1.304 1.304
    or (segid "   A" and resid   97 and name HD21) (segid "   A" and resid  119 and name   HN)
    or (segid "   A" and resid   97 and name HD23) (segid "   A" and resid  119 and name   HN)
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid   97 and name HD12)
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid   97 and name HD11)
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid   97 and name HD13)
assign (segid "   A" and resid   97 and name HD12) (segid "   A" and resid  118 and name  HB2) 3.956 1.956 1.956
    or (segid "   A" and resid   97 and name HD11) (segid "   A" and resid  118 and name  HB2)
    or (segid "   A" and resid   97 and name HD13) (segid "   A" and resid  118 and name  HB2)
    or (segid "   A" and resid   97 and name HD22) (segid "   A" and resid  118 and name  HB2)
    or (segid "   A" and resid   97 and name HD21) (segid "   A" and resid  118 and name  HB2)
    or (segid "   A" and resid   97 and name HD23) (segid "   A" and resid  118 and name  HB2)
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   85 and name HG22) 3.983 1.983 1.983
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   85 and name HG21)
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   85 and name HG23)
    or (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   72 and name HG21)
    or (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   72 and name HG22)
    or (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   72 and name HG23)
assign (segid "   A" and resid   99 and name HG22) (segid "   A" and resid  117 and name   HN) 3.726 1.736 1.736
    or (segid "   A" and resid   99 and name HG21) (segid "   A" and resid  117 and name   HN)
    or (segid "   A" and resid   99 and name HG23) (segid "   A" and resid  117 and name   HN)
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   99 and name HG22)
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   99 and name HG21)
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   99 and name HG23)
assign (segid "   A" and resid   89 and name HG21) (segid "   A" and resid   89 and name   HB) 1.956 0.478 0.478
    or (segid "   A" and resid   89 and name HG22) (segid "   A" and resid   89 and name   HB)
    or (segid "   A" and resid   89 and name HG23) (segid "   A" and resid   89 and name   HB)
    or (segid "   A" and resid   45 and name HG21) (segid "   A" and resid   45 and name   HB)
    or (segid "   A" and resid   45 and name HG22) (segid "   A" and resid   45 and name   HB)
    or (segid "   A" and resid   45 and name HG23) (segid "   A" and resid   45 and name   HB)
assign (segid "   A" and resid   99 and name HG22) (segid "   A" and resid   91 and name  HG1) 3.117 1.214 1.214
    or (segid "   A" and resid   99 and name HG21) (segid "   A" and resid   91 and name  HG1)
    or (segid "   A" and resid   99 and name HG23) (segid "   A" and resid   91 and name  HG1)
    or (segid "   A" and resid   99 and name HG22) (segid "   A" and resid   91 and name  HG2)
    or (segid "   A" and resid   99 and name HG21) (segid "   A" and resid   91 and name  HG2)
    or (segid "   A" and resid   99 and name HG23) (segid "   A" and resid   91 and name  HG2)
assign (segid "   A" and resid  142 and name HG22) (segid "   A" and resid  144 and name  HD1) 2.638 0.870 0.870
    or (segid "   A" and resid  142 and name HG21) (segid "   A" and resid  144 and name  HD1)
    or (segid "   A" and resid  142 and name HG23) (segid "   A" and resid  144 and name  HD1)
    or (segid "   A" and resid  142 and name HG22) (segid "   A" and resid  144 and name  HD2)
    or (segid "   A" and resid  142 and name HG21) (segid "   A" and resid  144 and name  HD2)
    or (segid "   A" and resid  142 and name HG23) (segid "   A" and resid  144 and name  HD2)
assign (segid "   A" and resid   78 and name  HB2) (segid "   A" and resid   79 and name  HB1) 3.184 1.267 1.267
    or (segid "   A" and resid   78 and name  HB1) (segid "   A" and resid   79 and name  HB1)
    or (segid "   A" and resid   78 and name  HB3) (segid "   A" and resid   79 and name  HB1)
    or (segid "   A" and resid   78 and name  HB2) (segid "   A" and resid   79 and name  HG2)
    or (segid "   A" and resid   78 and name  HB1) (segid "   A" and resid   79 and name  HG2)
    or (segid "   A" and resid   78 and name  HB3) (segid "   A" and resid   79 and name  HG2)
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   85 and name HG12) 3.623 1.641 1.641
    or (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   85 and name HG11)
    or (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   85 and name HG13)
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name HG12)
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name HG11)
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name HG13)
    or (segid "   A" and resid  100 and name HG22) (segid "   A" and resid   99 and name   HN)
    or (segid "   A" and resid  100 and name HG21) (segid "   A" and resid   99 and name   HN)
    or (segid "   A" and resid  100 and name HG23) (segid "   A" and resid   99 and name   HN)
assign (segid "   A" and resid   81 and name HG12) (segid "   A" and resid   62 and name  HA1) 3.118 1.215 1.215
    or (segid "   A" and resid   81 and name HG11) (segid "   A" and resid   62 and name  HA1)
    or (segid "   A" and resid   81 and name HG13) (segid "   A" and resid   62 and name  HA1)
    or (segid "   A" and resid   81 and name HG12) (segid "   A" and resid   62 and name  HA2)
    or (segid "   A" and resid   81 and name HG11) (segid "   A" and resid   62 and name  HA2)
    or (segid "   A" and resid   81 and name HG13) (segid "   A" and resid   62 and name  HA2)
assign (segid "   A" and resid  100 and name HG22) (segid "   A" and resid   87 and name  HB2) 2.752 0.947 0.947
    or (segid "   A" and resid  100 and name HG21) (segid "   A" and resid   87 and name  HB2)
    or (segid "   A" and resid  100 and name HG23) (segid "   A" and resid   87 and name  HB2)
    or (segid "   A" and resid   85 and name HG12) (segid "   A" and resid  103 and name  HD1)
    or (segid "   A" and resid   85 and name HG11) (segid "   A" and resid  103 and name  HD1)
    or (segid "   A" and resid   85 and name HG13) (segid "   A" and resid  103 and name  HD1)
assign (segid "   A" and resid   41 and name HG12) (segid "   A" and resid   41 and name   HB) 1.670 0.349 0.349
    or (segid "   A" and resid   41 and name HG11) (segid "   A" and resid   41 and name   HB)
    or (segid "   A" and resid   41 and name HG13) (segid "   A" and resid   41 and name   HB)
    or (segid "   A" and resid   85 and name   HB) (segid "   A" and resid   85 and name HG12)
    or (segid "   A" and resid   85 and name   HB) (segid "   A" and resid   85 and name HG11)
    or (segid "   A" and resid   85 and name   HB) (segid "   A" and resid   85 and name HG13)
assign (segid "   A" and resid  142 and name   HB) (segid "   A" and resid  142 and name HG22) 1.771 0.392 0.392
    or (segid "   A" and resid  142 and name   HB) (segid "   A" and resid  142 and name HG21)
    or (segid "   A" and resid  142 and name   HB) (segid "   A" and resid  142 and name HG23)
    or (segid "   A" and resid  142 and name   HB) (segid "   A" and resid  142 and name HG12)
    or (segid "   A" and resid  142 and name   HB) (segid "   A" and resid  142 and name HG11)
    or (segid "   A" and resid  142 and name   HB) (segid "   A" and resid  142 and name HG13)
assign (segid "   A" and resid   99 and name HG12) (segid "   A" and resid  101 and name  HB1) 3.131 1.225 1.225
    or (segid "   A" and resid   99 and name HG11) (segid "   A" and resid  101 and name  HB1)
    or (segid "   A" and resid   99 and name HG13) (segid "   A" and resid  101 and name  HB1)
    or (segid "   A" and resid   99 and name HG12) (segid "   A" and resid  101 and name  HB2)
    or (segid "   A" and resid   99 and name HG11) (segid "   A" and resid  101 and name  HB2)
    or (segid "   A" and resid   99 and name HG13) (segid "   A" and resid  101 and name  HB2)
assign (segid "   A" and resid  108 and name  HB2) (segid "   A" and resid  107 and name  HB2) 3.273 1.339 1.339
    or (segid "   A" and resid  108 and name  HB1) (segid "   A" and resid  107 and name  HB2)
    or (segid "   A" and resid  108 and name  HB3) (segid "   A" and resid  107 and name  HB2)
    or (segid "   A" and resid  108 and name  HB2) (segid "   A" and resid  107 and name  HB1)
    or (segid "   A" and resid  108 and name  HB1) (segid "   A" and resid  107 and name  HB1)
    or (segid "   A" and resid  108 and name  HB3) (segid "   A" and resid  107 and name  HB1)
assign (segid "   A" and resid   71 and name HG21) (segid "   A" and resid   70 and name  HB1) 3.219 1.295 1.295
    or (segid "   A" and resid   71 and name HG22) (segid "   A" and resid   70 and name  HB1)
    or (segid "   A" and resid   71 and name HG23) (segid "   A" and resid   70 and name  HB1)
    or (segid "   A" and resid  109 and name  HB2) (segid "   A" and resid  108 and name  HB2)
    or (segid "   A" and resid  109 and name  HB2) (segid "   A" and resid  108 and name  HB1)
    or (segid "   A" and resid  109 and name  HB2) (segid "   A" and resid  108 and name  HB3)
assign (segid "   A" and resid   51 and name  HB2) (segid "   A" and resid   52 and name   HG) 2.905 1.055 1.055
    or (segid "   A" and resid   51 and name  HB1) (segid "   A" and resid   52 and name   HG)
    or (segid "   A" and resid   51 and name  HB3) (segid "   A" and resid   52 and name   HG)
    or (segid "   A" and resid   51 and name  HB2) (segid "   A" and resid   52 and name  HB1)
    or (segid "   A" and resid   51 and name  HB1) (segid "   A" and resid   52 and name  HB1)
    or (segid "   A" and resid   51 and name  HB3) (segid "   A" and resid   52 and name  HB1)
assign (segid "   A" and resid  129 and name  HB2) (segid "   A" and resid   29 and name  HD1) 2.872 1.031 1.031
    or (segid "   A" and resid  129 and name  HB1) (segid "   A" and resid   29 and name  HD1)
    or (segid "   A" and resid  129 and name  HB3) (segid "   A" and resid   29 and name  HD1)
    or (segid "   A" and resid  129 and name  HB2) (segid "   A" and resid   29 and name  HD2)
    or (segid "   A" and resid  129 and name  HB1) (segid "   A" and resid   29 and name  HD2)
    or (segid "   A" and resid  129 and name  HB3) (segid "   A" and resid   29 and name  HD2)
assign (segid "   A" and resid   32 and name  HB2) (segid "   A" and resid   35 and name  HB1) 4.055 2.056 2.056
    or (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   35 and name  HB1)
    or (segid "   A" and resid   32 and name  HB3) (segid "   A" and resid   35 and name  HB1)
    or (segid "   A" and resid   32 and name  HB2) (segid "   A" and resid   35 and name  HB2)
    or (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   35 and name  HB2)
    or (segid "   A" and resid   32 and name  HB3) (segid "   A" and resid   35 and name  HB2)
assign (segid "   A" and resid  128 and name  HB1) (segid "   A" and resid  129 and name  HB2) 3.092 1.195 1.195
    or (segid "   A" and resid  128 and name  HB1) (segid "   A" and resid  129 and name  HB1)
    or (segid "   A" and resid  128 and name  HB1) (segid "   A" and resid  129 and name  HB3)
    or (segid "   A" and resid  128 and name  HB2) (segid "   A" and resid  129 and name  HB2)
    or (segid "   A" and resid  128 and name  HB2) (segid "   A" and resid  129 and name  HB1)
    or (segid "   A" and resid  128 and name  HB2) (segid "   A" and resid  129 and name  HB3)
assign (segid "   A" and resid  125 and name  HB2) (segid "   A" and resid   26 and name  HB2) 4.220 2.226 2.226
    or (segid "   A" and resid  125 and name  HB1) (segid "   A" and resid   26 and name  HB2)
    or (segid "   A" and resid  125 and name  HB3) (segid "   A" and resid   26 and name  HB2)
    or (segid "   A" and resid  125 and name  HB2) (segid "   A" and resid   26 and name  HB1)
    or (segid "   A" and resid  125 and name  HB1) (segid "   A" and resid   26 and name  HB1)
    or (segid "   A" and resid  125 and name  HB3) (segid "   A" and resid   26 and name  HB1)
assign (segid "   A" and resid   67 and name HD12) (segid "   A" and resid   67 and name   HA) 3.399 1.444 1.444
    or (segid "   A" and resid   67 and name HD11) (segid "   A" and resid   67 and name   HA)
    or (segid "   A" and resid   67 and name HD13) (segid "   A" and resid   67 and name   HA)
    or (segid "   A" and resid  120 and name HD12) (segid "   A" and resid   96 and name  HA2)
    or (segid "   A" and resid  120 and name HD11) (segid "   A" and resid   96 and name  HA2)
    or (segid "   A" and resid  120 and name HD13) (segid "   A" and resid   96 and name  HA2)
assign (segid "   A" and resid  120 and name HG22) (segid "   A" and resid  120 and name   HB) 1.879 0.441 0.441
    or (segid "   A" and resid  120 and name HG21) (segid "   A" and resid  120 and name   HB)
    or (segid "   A" and resid  120 and name HG23) (segid "   A" and resid  120 and name   HB)
    or (segid "   A" and resid  120 and name HD12) (segid "   A" and resid  120 and name   HB)
    or (segid "   A" and resid  120 and name HD11) (segid "   A" and resid  120 and name   HB)
    or (segid "   A" and resid  120 and name HD13) (segid "   A" and resid  120 and name   HB)
assign (segid "   A" and resid  120 and name HD12) (segid "   A" and resid  119 and name  HB1) 3.017 1.138 1.138
    or (segid "   A" and resid  120 and name HD11) (segid "   A" and resid  119 and name  HB1)
    or (segid "   A" and resid  120 and name HD13) (segid "   A" and resid  119 and name  HB1)
    or (segid "   A" and resid  120 and name HD12) (segid "   A" and resid   95 and name  HB2)
    or (segid "   A" and resid  120 and name HD11) (segid "   A" and resid   95 and name  HB2)
    or (segid "   A" and resid  120 and name HD13) (segid "   A" and resid   95 and name  HB2)
    or (segid "   A" and resid  120 and name HG22) (segid "   A" and resid  119 and name  HB1)
    or (segid "   A" and resid  120 and name HG21) (segid "   A" and resid  119 and name  HB1)
    or (segid "   A" and resid  120 and name HG23) (segid "   A" and resid  119 and name  HB1)
    or (segid "   A" and resid  119 and name  HB2) (segid "   A" and resid  120 and name HG22)
    or (segid "   A" and resid  119 and name  HB2) (segid "   A" and resid  120 and name HG21)
    or (segid "   A" and resid  119 and name  HB2) (segid "   A" and resid  120 and name HG23)
assign (segid "   A" and resid   87 and name   HA) (segid "   A" and resid   99 and name   HB) 4.008 2.008 2.008
    or (segid "   A" and resid   87 and name   HA) (segid "   A" and resid   88 and name   HG)
assign (segid "   A" and resid   87 and name   HA) (segid "   A" and resid  100 and name   HB) 4.485 2.515 2.515
    or (segid "   A" and resid   87 and name   HA) (segid "   A" and resid   88 and name  HB1)
assign (segid "   A" and resid   87 and name   HA) (segid "   A" and resid  100 and name HG22) 2.936 1.078 1.078
    or (segid "   A" and resid   87 and name   HA) (segid "   A" and resid  100 and name HG21)
    or (segid "   A" and resid   87 and name   HA) (segid "   A" and resid  100 and name HG23)
    or (segid "   A" and resid  100 and name HG12) (segid "   A" and resid   87 and name   HA)
    or (segid "   A" and resid  100 and name HG11) (segid "   A" and resid   87 and name   HA)
    or (segid "   A" and resid  100 and name HG13) (segid "   A" and resid   87 and name   HA)
assign (segid "   A" and resid   79 and name   HA) (segid "   A" and resid   80 and name  HB1) 4.093 2.094 2.094
    or (segid "   A" and resid   79 and name   HA) (segid "   A" and resid   80 and name  HB2)
assign (segid "   A" and resid   79 and name  HB1) (segid "   A" and resid   79 and name   HA) 2.367 0.700 0.700
    or (segid "   A" and resid   79 and name  HB2) (segid "   A" and resid   79 and name   HA)
assign (segid "   A" and resid  101 and name  HB2) (segid "   A" and resid  101 and name   HA) 2.979 1.110 1.110
    or (segid "   A" and resid  101 and name  HB1) (segid "   A" and resid  101 and name   HA)
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   41 and name   HA) 3.339 1.394 1.394
    or (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   43 and name   HN)
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  133 and name   HA) 3.071 1.179 1.179
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   34 and name   HA)
assign (segid "   A" and resid   65 and name HD22) (segid "   A" and resid   64 and name  HB1) 3.374 1.423 1.423
    or (segid "   A" and resid   65 and name HD22) (segid "   A" and resid   64 and name  HB2)
assign (segid "   A" and resid   80 and name  HB1) (segid "   A" and resid   80 and name   HA) 3.056 1.167 1.167
    or (segid "   A" and resid   80 and name  HB2) (segid "   A" and resid   80 and name   HA)
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   37 and name  HB1) 2.549 0.812 0.812
    or (segid "   A" and resid  133 and name   HB) (segid "   A" and resid  133 and name   HA)
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name  HB2) 3.058 1.169 1.169
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name  HB1)
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name  HB1) 2.693 0.906 0.906
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name  HB2)
assign (segid "   A" and resid  100 and name HG22) (segid "   A" and resid   87 and name  HB2) 2.484 0.771 0.771
    or (segid "   A" and resid  100 and name HG21) (segid "   A" and resid   87 and name  HB2)
    or (segid "   A" and resid  100 and name HG23) (segid "   A" and resid   87 and name  HB2)
    or (segid "   A" and resid   87 and name  HB2) (segid "   A" and resid  100 and name HG12)
    or (segid "   A" and resid   87 and name  HB2) (segid "   A" and resid  100 and name HG11)
    or (segid "   A" and resid   87 and name  HB2) (segid "   A" and resid  100 and name HG13)
assign (segid "   A" and resid   77 and name  HB1) (segid "   A" and resid   77 and name   HA) 2.536 0.804 0.804
    or (segid "   A" and resid   93 and name  HB2) (segid "   A" and resid   93 and name   HA)
assign (segid "   A" and resid  124 and name  HB2) (segid "   A" and resid  125 and name  HB2) 3.931 1.931 1.931
    or (segid "   A" and resid  124 and name  HB2) (segid "   A" and resid  125 and name  HB1)
    or (segid "   A" and resid  124 and name  HB2) (segid "   A" and resid  125 and name  HB3)
    or (segid "   A" and resid  124 and name  HB1) (segid "   A" and resid  125 and name  HB2)
    or (segid "   A" and resid  124 and name  HB1) (segid "   A" and resid  125 and name  HB1)
    or (segid "   A" and resid  124 and name  HB1) (segid "   A" and resid  125 and name  HB3)
assign (segid "   A" and resid   93 and name  HB2) (segid "   A" and resid   94 and name HD22) 3.279 1.344 1.344
    or (segid "   A" and resid   93 and name  HB2) (segid "   A" and resid   94 and name HD21)
    or (segid "   A" and resid   93 and name  HB2) (segid "   A" and resid   94 and name HD23)
    or (segid "   A" and resid   77 and name  HB1) (segid "   A" and resid   76 and name HG12)
    or (segid "   A" and resid   77 and name  HB1) (segid "   A" and resid   76 and name HG11)
    or (segid "   A" and resid   77 and name  HB1) (segid "   A" and resid   76 and name HG13)
assign (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  122 and name  HB1) 3.578 1.600 1.600
    or (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  124 and name  HB2)
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   77 and name  HB1) 2.672 0.892 0.892
    or (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   43 and name   HA)
assign (segid "   A" and resid  122 and name  HB2) (segid "   A" and resid  122 and name   HA) 2.568 0.824 0.824
    or (segid "   A" and resid  122 and name  HB1) (segid "   A" and resid  122 and name   HA)
assign (segid "   A" and resid  122 and name  HB2) (segid "   A" and resid  122 and name   HA) 2.343 0.686 0.686
    or (segid "   A" and resid  124 and name  HB1) (segid "   A" and resid  124 and name   HA)
    or (segid "   A" and resid  122 and name  HB1) (segid "   A" and resid  122 and name   HA)
assign (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   97 and name HD22) 3.591 1.612 1.612
    or (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   97 and name HD21)
    or (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   97 and name HD23)
    or (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   97 and name HD12)
    or (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   97 and name HD11)
    or (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   97 and name HD13)
    or (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   33 and name HD12)
    or (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   33 and name HD11)
    or (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   33 and name HD13)
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  127 and name   HA) 2.690 0.905 0.905
    or (segid "   A" and resid  127 and name   HA) (segid "   A" and resid  127 and name   HN)
assign (segid "   A" and resid  127 and name   HA) (segid "   A" and resid  125 and name   HA) 4.147 2.150 2.150
    or (segid "   A" and resid  127 and name   HA) (segid "   A" and resid  124 and name   HA)
assign (segid "   A" and resid  127 and name  HG1) (segid "   A" and resid  127 and name   HA) 2.412 0.727 0.727
    or (segid "   A" and resid  127 and name   HA) (segid "   A" and resid  127 and name  HB1)
assign (segid "   A" and resid  131 and name   HA) (segid "   A" and resid  131 and name  HB1) 2.547 0.811 0.811
    or (segid "   A" and resid  131 and name   HA) (segid "   A" and resid  131 and name  HB2)
assign (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   30 and name   HA) 2.330 0.678 0.678
    or (segid "   A" and resid   30 and name  HB2) (segid "   A" and resid   30 and name   HA)
assign (segid "   A" and resid  131 and name   HA) (segid "   A" and resid  135 and name  HB2) 3.251 1.321 1.321
    or (segid "   A" and resid  131 and name   HA) (segid "   A" and resid  135 and name  HB1)
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  128 and name   HA) 2.476 0.766 0.766
    or (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   53 and name   HA)
assign (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   92 and name   HA) 2.398 0.719 0.719
    or (segid "   A" and resid   92 and name  HG1) (segid "   A" and resid   92 and name   HA)
assign (segid "   A" and resid   38 and name  HB1) (segid "   A" and resid   38 and name   HA) 2.098 0.550 0.550
    or (segid "   A" and resid  128 and name  HB1) (segid "   A" and resid  128 and name   HA)
assign (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   83 and name  HD1) 1.882 0.443 0.443
    or (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   83 and name  HD2)
assign (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   58 and name  HB2) 2.186 0.597 0.597
    or (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   58 and name  HB1)
assign (segid "   A" and resid   83 and name   HA) (segid "   A" and resid   83 and name  HB1) 2.709 0.918 0.918
    or (segid "   A" and resid   83 and name   HA) (segid "   A" and resid   83 and name  HB2)
assign (segid "   A" and resid   83 and name   HA) (segid "   A" and resid   83 and name  HD2) 2.591 0.839 0.839
    or (segid "   A" and resid   83 and name   HA) (segid "   A" and resid   83 and name  HD1)
assign (segid "   A" and resid   57 and name   HA) (segid "   A" and resid   83 and name  HD2) 4.082 2.083 2.083
    or (segid "   A" and resid   57 and name   HA) (segid "   A" and resid   83 and name  HD1)
assign (segid "   A" and resid   57 and name   HA) (segid "   A" and resid   57 and name  HB2) 2.612 0.853 0.853
    or (segid "   A" and resid   57 and name   HA) (segid "   A" and resid   57 and name  HB1)
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   32 and name   HA) 3.630 1.648 1.648
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   32 and name   HA)
assign (segid "   A" and resid   70 and name  HD2) (segid "   A" and resid   70 and name  HD1) 1.622 0.329 0.329
    or (segid "   A" and resid  143 and name  HD1) (segid "   A" and resid  143 and name  HD2)
assign (segid "   A" and resid   68 and name  HD1) (segid "   A" and resid   68 and name  HG2) 2.788 0.972 0.972
    or (segid "   A" and resid   70 and name  HD1) (segid "   A" and resid   70 and name  HG1)
assign (segid "   A" and resid  143 and name  HG2) (segid "   A" and resid  143 and name  HD2) 2.349 0.690 0.690
    or (segid "   A" and resid  143 and name  HG1) (segid "   A" and resid  143 and name  HD2)
assign (segid "   A" and resid   70 and name  HG2) (segid "   A" and resid   70 and name  HD2) 2.306 0.665 0.665
    or (segid "   A" and resid  143 and name  HG1) (segid "   A" and resid  143 and name  HD1)
    or (segid "   A" and resid  143 and name  HG2) (segid "   A" and resid  143 and name  HD1)
assign (segid "   A" and resid  118 and name  HB2) (segid "   A" and resid  131 and name  HG1) 3.707 1.718 1.718
    or (segid "   A" and resid  118 and name  HB2) (segid "   A" and resid  131 and name  HB1)
assign (segid "   A" and resid   62 and name  HA1) (segid "   A" and resid   61 and name  HB1) 4.364 2.381 2.381
    or (segid "   A" and resid   62 and name  HA2) (segid "   A" and resid   61 and name  HB1)
    or (segid "   A" and resid   62 and name  HA2) (segid "   A" and resid   70 and name  HG1)
assign (segid "   A" and resid  147 and name  HA1) (segid "   A" and resid  148 and name   HG) 3.712 1.723 1.723
    or (segid "   A" and resid  147 and name  HA2) (segid "   A" and resid  148 and name   HG)
assign (segid "   A" and resid   84 and name  HA1) (segid "   A" and resid   57 and name  HB1) 2.968 1.101 1.101
    or (segid "   A" and resid   84 and name  HA1) (segid "   A" and resid   47 and name HG12)
    or (segid "   A" and resid   84 and name  HA1) (segid "   A" and resid   47 and name HG11)
    or (segid "   A" and resid   84 and name  HA1) (segid "   A" and resid   47 and name HG13)
assign (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  145 and name  HA1) 3.227 1.302 1.302
    or (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  145 and name  HA2)
assign (segid "   A" and resid  147 and name  HA1) (segid "   A" and resid  148 and name HD22) 3.596 1.616 1.616
    or (segid "   A" and resid  147 and name  HA1) (segid "   A" and resid  148 and name HD21)
    or (segid "   A" and resid  147 and name  HA1) (segid "   A" and resid  148 and name HD23)
    or (segid "   A" and resid  147 and name  HA2) (segid "   A" and resid  148 and name HD22)
    or (segid "   A" and resid  147 and name  HA2) (segid "   A" and resid  148 and name HD21)
    or (segid "   A" and resid  147 and name  HA2) (segid "   A" and resid  148 and name HD23)
assign (segid "   A" and resid   97 and name   HG) (segid "   A" and resid   97 and name  HB2) 2.653 0.880 0.880
    or (segid "   A" and resid   97 and name  HB2) (segid "   A" and resid   97 and name HD12)
    or (segid "   A" and resid   97 and name  HB2) (segid "   A" and resid   97 and name HD11)
    or (segid "   A" and resid   97 and name  HB2) (segid "   A" and resid   97 and name HD13)
assign (segid "   A" and resid   50 and name  HB1) (segid "   A" and resid   49 and name  HB2) 3.721 1.730 1.730
    or (segid "   A" and resid   50 and name  HB2) (segid "   A" and resid   49 and name  HB2)
assign (segid "   A" and resid   29 and name  HG1) (segid "   A" and resid   29 and name  HD2) 2.309 0.666 0.666
    or (segid "   A" and resid  116 and name  HD2) (segid "   A" and resid  116 and name  HG1)
    or (segid "   A" and resid   29 and name  HG1) (segid "   A" and resid   29 and name  HD1)
assign (segid "   A" and resid   29 and name  HD1) (segid "   A" and resid   33 and name HD22) 2.733 0.933 0.933
    or (segid "   A" and resid   29 and name  HD1) (segid "   A" and resid   33 and name HD21)
    or (segid "   A" and resid   29 and name  HD1) (segid "   A" and resid   33 and name HD23)
    or (segid "   A" and resid   29 and name  HD2) (segid "   A" and resid   33 and name HD22)
    or (segid "   A" and resid   29 and name  HD2) (segid "   A" and resid   33 and name HD21)
    or (segid "   A" and resid   29 and name  HD2) (segid "   A" and resid   33 and name HD23)
assign (segid "   A" and resid   94 and name HD12) (segid "   A" and resid   29 and name  HD2) 2.962 1.096 1.096
    or (segid "   A" and resid   94 and name HD11) (segid "   A" and resid   29 and name  HD2)
    or (segid "   A" and resid   94 and name HD13) (segid "   A" and resid   29 and name  HD2)
    or (segid "   A" and resid   94 and name HD12) (segid "   A" and resid   29 and name  HD1)
    or (segid "   A" and resid   94 and name HD11) (segid "   A" and resid   29 and name  HD1)
    or (segid "   A" and resid   94 and name HD13) (segid "   A" and resid   29 and name  HD1)
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   56 and name  HA1) 2.760 0.952 0.952
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   56 and name  HA2)
    or (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   56 and name  HA2)
assign (segid "   A" and resid   74 and name  HD2) (segid "   A" and resid   75 and name  HE1) 4.242 2.249 2.249
    or (segid "   A" and resid   74 and name  HD2) (segid "   A" and resid   75 and name  HE2)
    or (segid "   A" and resid   74 and name  HD2) (segid "   A" and resid   75 and name  HD1)
    or (segid "   A" and resid   74 and name  HD2) (segid "   A" and resid   75 and name  HD2)
assign (segid "   A" and resid  144 and name  HD2) (segid "   A" and resid  144 and name   HA) 2.875 1.033 1.033
    or (segid "   A" and resid  144 and name  HD1) (segid "   A" and resid  144 and name   HA)
assign (segid "   A" and resid   61 and name  HB1) (segid "   A" and resid   64 and name  HB2) 4.738 2.806 2.806
    or (segid "   A" and resid   44 and name  HD2) (segid "   A" and resid   40 and name  HB1)
assign (segid "   A" and resid  144 and name  HG1) (segid "   A" and resid  144 and name  HD1) 2.170 0.589 0.589
    or (segid "   A" and resid  144 and name  HD2) (segid "   A" and resid  144 and name  HG1)
    or (segid "   A" and resid  144 and name  HD1) (segid "   A" and resid  144 and name  HG2)
assign (segid "   A" and resid  135 and name  HG2) (segid "   A" and resid  135 and name  HD1) 2.161 0.584 0.584
    or (segid "   A" and resid  135 and name  HG1) (segid "   A" and resid  135 and name  HD1)
    or (segid "   A" and resid  135 and name  HG2) (segid "   A" and resid  135 and name  HD2)
    or (segid "   A" and resid  135 and name  HG1) (segid "   A" and resid  135 and name  HD2)
assign (segid "   A" and resid   44 and name  HD2) (segid "   A" and resid   44 and name  HG1) 2.900 1.051 1.051
    or (segid "   A" and resid   44 and name  HD2) (segid "   A" and resid   44 and name  HG2)
assign (segid "   A" and resid   56 and name  HA1) (segid "   A" and resid   51 and name  HB2) 4.412 2.433 2.433
    or (segid "   A" and resid   56 and name  HA1) (segid "   A" and resid   51 and name  HB1)
    or (segid "   A" and resid   56 and name  HA1) (segid "   A" and resid   51 and name  HB3)
    or (segid "   A" and resid   56 and name  HA1) (segid "   A" and resid   57 and name  HB2)
    or (segid "   A" and resid   56 and name  HA2) (segid "   A" and resid   51 and name  HB2)
    or (segid "   A" and resid   56 and name  HA2) (segid "   A" and resid   51 and name  HB1)
    or (segid "   A" and resid   56 and name  HA2) (segid "   A" and resid   51 and name  HB3)
    or (segid "   A" and resid   56 and name  HA2) (segid "   A" and resid   57 and name  HB2)
assign (segid "   A" and resid   61 and name  HB1) (segid "   A" and resid   81 and name HG12) 3.763 1.770 1.770
    or (segid "   A" and resid   61 and name  HB1) (segid "   A" and resid   81 and name HG11)
    or (segid "   A" and resid   61 and name  HB1) (segid "   A" and resid   81 and name HG13)
    or (segid "   A" and resid   44 and name  HD2) (segid "   A" and resid   41 and name HG12)
    or (segid "   A" and resid   44 and name  HD2) (segid "   A" and resid   41 and name HG11)
    or (segid "   A" and resid   44 and name  HD2) (segid "   A" and resid   41 and name HG13)
assign (segid "   A" and resid   57 and name   HA) (segid "   A" and resid   57 and name  HB2) 3.435 1.475 1.475
    or (segid "   A" and resid   33 and name  HB2) (segid "   A" and resid   33 and name   HA)
assign (segid "   A" and resid   57 and name   HG) (segid "   A" and resid   57 and name  HB2) 2.531 0.801 0.801
    or (segid "   A" and resid   33 and name  HB2) (segid "   A" and resid   33 and name HD12)
    or (segid "   A" and resid   33 and name  HB2) (segid "   A" and resid   33 and name HD11)
    or (segid "   A" and resid   33 and name  HB2) (segid "   A" and resid   33 and name HD13)
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  141 and name  HB1) 3.720 1.730 1.730
    or (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   49 and name  HB1)
assign (segid "   A" and resid   52 and name  HB2) (segid "   A" and resid   52 and name   HA) 3.031 1.149 1.149
    or (segid "   A" and resid   49 and name  HB2) (segid "   A" and resid   49 and name   HA)
assign (segid "   A" and resid   30 and name  HE2) (segid "   A" and resid   30 and name   HA) 4.255 2.263 2.263
    or (segid "   A" and resid   30 and name  HE1) (segid "   A" and resid   30 and name   HA)
assign (segid "   A" and resid   30 and name  HE1) (segid "   A" and resid   30 and name  HD1) 2.207 0.609 0.609
    or (segid "   A" and resid   30 and name  HE1) (segid "   A" and resid   30 and name  HD2)
    or (segid "   A" and resid   30 and name  HE2) (segid "   A" and resid   30 and name  HD1)
    or (segid "   A" and resid   30 and name  HE2) (segid "   A" and resid   30 and name  HD2)
assign (segid "   A" and resid   30 and name  HG1) (segid "   A" and resid   30 and name  HE2) 2.415 0.729 0.729
    or (segid "   A" and resid   30 and name  HG1) (segid "   A" and resid   30 and name  HE1)
    or (segid "   A" and resid   30 and name  HG2) (segid "   A" and resid   30 and name  HE1)
assign (segid "   A" and resid  141 and name HD12) (segid "   A" and resid  141 and name  HB1) 2.357 0.695 0.695
    or (segid "   A" and resid  141 and name HD11) (segid "   A" and resid  141 and name  HB1)
    or (segid "   A" and resid  141 and name HD13) (segid "   A" and resid  141 and name  HB1)
    or (segid "   A" and resid  141 and name  HB1) (segid "   A" and resid  141 and name HD22)
    or (segid "   A" and resid  141 and name  HB1) (segid "   A" and resid  141 and name HD21)
    or (segid "   A" and resid  141 and name  HB1) (segid "   A" and resid  141 and name HD23)
    or (segid "   A" and resid  141 and name  HB2) (segid "   A" and resid  141 and name HD12)
    or (segid "   A" and resid  141 and name  HB2) (segid "   A" and resid  141 and name HD11)
    or (segid "   A" and resid  141 and name  HB2) (segid "   A" and resid  141 and name HD13)
assign (segid "   A" and resid  141 and name HD12) (segid "   A" and resid  141 and name  HB1) 2.386 0.711 0.711
    or (segid "   A" and resid  141 and name HD11) (segid "   A" and resid  141 and name  HB1)
    or (segid "   A" and resid  141 and name HD13) (segid "   A" and resid  141 and name  HB1)
    or (segid "   A" and resid   28 and name HD12) (segid "   A" and resid   28 and name  HB2)
    or (segid "   A" and resid   28 and name HD11) (segid "   A" and resid   28 and name  HB2)
    or (segid "   A" and resid   28 and name HD13) (segid "   A" and resid   28 and name  HB2)
    or (segid "   A" and resid  148 and name HD22) (segid "   A" and resid  148 and name  HB2)
    or (segid "   A" and resid  148 and name HD21) (segid "   A" and resid  148 and name  HB2)
    or (segid "   A" and resid  148 and name HD23) (segid "   A" and resid  148 and name  HB2)
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  117 and name  HB1) 3.142 1.234 1.234
    or (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name  HB1)
assign (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  137 and name  HB2) 3.118 1.216 1.216
    or (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  137 and name  HB2)
assign (segid "   A" and resid  138 and name  HB1) (segid "   A" and resid  138 and name   HA) 2.924 1.069 1.069
    or (segid "   A" and resid  138 and name  HB2) (segid "   A" and resid  138 and name   HA)
assign (segid "   A" and resid  132 and name  HB1) (segid "   A" and resid   30 and name  HD2) 3.082 1.187 1.187
    or (segid "   A" and resid  132 and name  HB1) (segid "   A" and resid   30 and name  HD1)
assign (segid "   A" and resid   58 and name  HB2) (segid "   A" and resid   83 and name  HD1) 3.241 1.313 1.313
    or (segid "   A" and resid   58 and name  HB2) (segid "   A" and resid   83 and name  HD2)
    or (segid "   A" and resid   58 and name  HB1) (segid "   A" and resid   83 and name  HD1)
assign (segid "   A" and resid   58 and name  HB2) (segid "   A" and resid   83 and name  HG2) 4.773 2.848 2.848
    or (segid "   A" and resid   58 and name  HB1) (segid "   A" and resid   83 and name  HG2)
assign (segid "   A" and resid   28 and name  HB1) (segid "   A" and resid   28 and name HD12) 2.102 0.553 0.553
    or (segid "   A" and resid   28 and name  HB1) (segid "   A" and resid   28 and name HD11)
    or (segid "   A" and resid   28 and name  HB1) (segid "   A" and resid   28 and name HD13)
    or (segid "   A" and resid   94 and name  HB2) (segid "   A" and resid   94 and name HD22)
    or (segid "   A" and resid   94 and name  HB2) (segid "   A" and resid   94 and name HD21)
    or (segid "   A" and resid   94 and name  HB2) (segid "   A" and resid   94 and name HD23)
    or (segid "   A" and resid   94 and name  HB2) (segid "   A" and resid   94 and name HD12)
    or (segid "   A" and resid   94 and name  HB2) (segid "   A" and resid   94 and name HD11)
    or (segid "   A" and resid   94 and name  HB2) (segid "   A" and resid   94 and name HD13)
assign (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  137 and name  HB1) 2.477 0.767 0.767
    or (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  137 and name  HB1)
    or (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  138 and name  HB2)
assign (segid "   A" and resid   37 and name HD22) (segid "   A" and resid   37 and name  HB1) 2.104 0.553 0.553
    or (segid "   A" and resid   37 and name HD21) (segid "   A" and resid   37 and name  HB1)
    or (segid "   A" and resid   37 and name HD23) (segid "   A" and resid   37 and name  HB1)
    or (segid "   A" and resid   37 and name  HB2) (segid "   A" and resid   37 and name  HB1)
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  120 and name   HB) 4.171 2.175 2.175
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid  120 and name   HB)
assign (segid "   A" and resid   70 and name   HA) (segid "   A" and resid   70 and name  HB1) 2.410 0.726 0.726
    or (segid "   A" and resid   70 and name   HA) (segid "   A" and resid   70 and name  HB2)
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   68 and name   HA) 2.125 0.565 0.565
    or (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  143 and name   HA)
assign (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   68 and name  HD1) 2.976 1.107 1.107
    or (segid "   A" and resid  143 and name   HA) (segid "   A" and resid  143 and name  HD2)
assign (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   68 and name  HB2) 2.375 0.705 0.705
    or (segid "   A" and resid  143 and name  HB1) (segid "   A" and resid  143 and name   HA)
assign (segid "   A" and resid   35 and name  HB1) (segid "   A" and resid   35 and name   HA) 2.542 0.807 0.807
    or (segid "   A" and resid   35 and name  HB2) (segid "   A" and resid   35 and name   HA)
assign (segid "   A" and resid  146 and name  HB2) (segid "   A" and resid  146 and name   HA) 2.261 0.639 0.639
    or (segid "   A" and resid  146 and name  HB1) (segid "   A" and resid  146 and name   HA)
assign (segid "   A" and resid   98 and name  HB1) (segid "   A" and resid   98 and name   HA) 2.575 0.829 0.829
    or (segid "   A" and resid   98 and name  HB2) (segid "   A" and resid   98 and name   HA)
assign (segid "   A" and resid  129 and name  HB2) (segid "   A" and resid  129 and name   HA) 1.769 0.391 0.391
    or (segid "   A" and resid  129 and name  HB1) (segid "   A" and resid  129 and name   HA)
    or (segid "   A" and resid  129 and name  HB3) (segid "   A" and resid  129 and name   HA)
    or (segid "   A" and resid  125 and name  HB2) (segid "   A" and resid  125 and name   HA)
    or (segid "   A" and resid  125 and name  HB1) (segid "   A" and resid  125 and name   HA)
    or (segid "   A" and resid  125 and name  HB3) (segid "   A" and resid  125 and name   HA)
assign (segid "   A" and resid   84 and name  HA2) (segid "   A" and resid   47 and name HG12) 2.453 0.752 0.752
    or (segid "   A" and resid   84 and name  HA2) (segid "   A" and resid   47 and name HG11)
    or (segid "   A" and resid   84 and name  HA2) (segid "   A" and resid   47 and name HG13)
    or (segid "   A" and resid   84 and name  HA2) (segid "   A" and resid   57 and name  HB1)
assign (segid "   A" and resid  144 and name  HB1) (segid "   A" and resid  144 and name   HA) 2.140 0.573 0.573
    or (segid "   A" and resid  144 and name  HB2) (segid "   A" and resid  144 and name   HA)
assign (segid "   A" and resid   27 and name  HB1) (segid "   A" and resid   27 and name   HA) 2.386 0.711 0.711
    or (segid "   A" and resid   27 and name  HB2) (segid "   A" and resid   27 and name   HA)
assign (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  138 and name   HA) 2.439 0.744 0.744
    or (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  138 and name   HA)
assign (segid "   A" and resid  125 and name   HA) (segid "   A" and resid  126 and name   HN) 2.368 0.701 0.701
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  129 and name   HA)
assign (segid "   A" and resid  141 and name   HA) (segid "   A" and resid  141 and name  HB1) 2.473 0.764 0.764
    or (segid "   A" and resid  141 and name   HA) (segid "   A" and resid  141 and name  HB2)
assign (segid "   A" and resid   49 and name  HB2) (segid "   A" and resid   49 and name   HA) 2.178 0.593 0.593
    or (segid "   A" and resid   67 and name   HA) (segid "   A" and resid   67 and name HG12)
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   MET  24          1H        MET  24 -16.541 -13.981  -4.284
    2    H2   MET  24          2H        MET  24 -15.417 -13.471  -3.128
    3    H3   MET  24          3H        MET  24 -15.865 -15.098  -3.215
    4    HA   MET  24           HA       MET  24 -13.675 -14.704  -4.169
    5    HB2  MET  24          1HB       MET  24 -15.116 -16.553  -4.973
    6    HB3  MET  24          2HB       MET  24 -15.780 -15.485  -6.200
    7    HG2  MET  24          1HG       MET  24 -14.130 -16.908  -7.192
    8    HG3  MET  24          2HG       MET  24 -13.531 -15.251  -7.174
    9    HE1  MET  24          1HE       MET  24 -10.270 -17.374  -6.714
   10    HE2  MET  24          2HE       MET  24 -11.078 -16.139  -7.679
   11    HE3  MET  24          3HE       MET  24 -11.675 -17.798  -7.691
   12    H    GLU  25           H        GLU  25 -16.156 -13.426  -6.401
   13    HA   GLU  25           HA       GLU  25 -14.250 -11.885  -7.854
   14    HB2  GLU  25          1HB       GLU  25 -17.265 -11.708  -7.855
   15    HB3  GLU  25          2HB       GLU  25 -16.195 -11.002  -9.053
   16    HG2  GLU  25          1HG       GLU  25 -15.479 -13.209  -9.756
   17    HG3  GLU  25          2HG       GLU  25 -16.484 -13.948  -8.508
   18    H    ASN  26           H        ASN  26 -17.200 -10.652  -6.295
   19    HA   ASN  26           HA       ASN  26 -17.667  -8.708  -5.214
   20    HB2  ASN  26          1HB       ASN  26 -14.848  -9.163  -4.213
   21    HB3  ASN  26          2HB       ASN  26 -15.912  -7.912  -3.578
   22   HD21  ASN  26          1HD2      ASN  26 -14.699 -10.391  -2.407
   23   HD22  ASN  26          2HD2      ASN  26 -16.036 -11.237  -1.708
   24    H    TYR  27           H        TYR  27 -17.287  -8.162  -7.740
   25    HA   TYR  27           HA       TYR  27 -14.991  -6.668  -8.415
   26    HB2  TYR  27          1HB       TYR  27 -16.435  -7.880 -10.048
   27    HB3  TYR  27          2HB       TYR  27 -17.661  -6.637  -9.825
   28    HD1  TYR  27           HD1      TYR  27 -17.493  -4.537 -10.951
   29    HD2  TYR  27           HD2      TYR  27 -14.235  -7.275 -11.079
   30    HE1  TYR  27           HE1      TYR  27 -16.419  -3.174 -12.687
   31    HE2  TYR  27           HE2      TYR  27 -13.157  -5.914 -12.820
   32    HH   TYR  27           HH       TYR  27 -13.781  -4.280 -14.526
   33    H    LEU  28           H        LEU  28 -18.120  -5.725  -7.136
   34    HA   LEU  28           HA       LEU  28 -17.918  -2.977  -7.847
   35    HB2  LEU  28          1HB       LEU  28 -19.571  -4.392  -5.756
   36    HB3  LEU  28          2HB       LEU  28 -19.693  -2.674  -6.070
   37    HG   LEU  28           HG       LEU  28 -20.260  -4.836  -8.107
   38   HD11  LEU  28          1HD1      LEU  28 -22.608  -4.218  -7.806
   39   HD12  LEU  28          2HD1      LEU  28 -22.152  -3.112  -6.510
   40   HD13  LEU  28          3HD1      LEU  28 -21.913  -4.848  -6.313
   41   HD21  LEU  28          1HD2      LEU  28 -19.511  -2.777  -9.144
   42   HD22  LEU  28          2HD2      LEU  28 -20.645  -1.843  -8.171
   43   HD23  LEU  28          3HD2      LEU  28 -21.248  -2.968  -9.389
   44    H    ARG  29           H        ARG  29 -17.353  -4.710  -4.788
   45    HA   ARG  29           HA       ARG  29 -16.275  -2.459  -3.452
   46    HB2  ARG  29          1HB       ARG  29 -17.082  -4.292  -2.138
   47    HB3  ARG  29          2HB       ARG  29 -16.003  -5.424  -2.943
   48    HG2  ARG  29          1HG       ARG  29 -14.095  -4.475  -1.900
   49    HG3  ARG  29          2HG       ARG  29 -15.032  -3.117  -1.280
   50    HD2  ARG  29          1HD       ARG  29 -14.601  -4.695   0.492
   51    HD3  ARG  29          2HD       ARG  29 -16.324  -4.671   0.117
   52    HE   ARG  29           HE       ARG  29 -14.714  -6.742  -1.151
   53   HH11  ARG  29          1HH1      ARG  29 -17.031  -5.846   1.314
   54   HH12  ARG  29          2HH1      ARG  29 -17.443  -7.487   1.702
   55   HH21  ARG  29          1HH2      ARG  29 -15.260  -8.910  -0.631
   56   HH22  ARG  29          2HH2      ARG  29 -16.445  -9.220   0.594
   57    H    LYS  30           H        LYS  30 -14.876  -5.018  -5.413
   58    HA   LYS  30           HA       LYS  30 -12.179  -4.490  -4.907
   59    HB2  LYS  30          1HB       LYS  30 -13.021  -6.502  -6.080
   60    HB3  LYS  30          2HB       LYS  30 -13.398  -5.504  -7.476
   61    HG2  LYS  30          1HG       LYS  30 -11.101  -5.060  -7.887
   62    HG3  LYS  30          2HG       LYS  30 -10.628  -5.773  -6.342
   63    HD2  LYS  30          1HD       LYS  30 -10.165  -7.303  -8.181
   64    HD3  LYS  30          2HD       LYS  30 -11.406  -7.960  -7.113
   65    HE2  LYS  30          1HE       LYS  30 -13.139  -7.247  -8.675
   66    HE3  LYS  30          2HE       LYS  30 -11.912  -6.557  -9.738
   67    HZ1  LYS  30          1HZ       LYS  30 -12.206  -9.429  -9.036
   68    HZ2  LYS  30          2HZ       LYS  30 -10.980  -8.783 -10.005
   69    HZ3  LYS  30          3HZ       LYS  30 -12.583  -8.717 -10.523
   70    H    ALA  31           H        ALA  31 -14.280  -3.211  -7.541
   71    HA   ALA  31           HA       ALA  31 -12.379  -1.512  -8.647
   72    HB1  ALA  31          1HB       ALA  31 -14.250  -0.355  -9.665
   73    HB2  ALA  31          2HB       ALA  31 -15.363  -1.123  -8.533
   74    HB3  ALA  31          3HB       ALA  31 -14.500  -2.100  -9.720
   75    H    ALA  32           H        ALA  32 -14.415  -1.094  -5.823
   76    HA   ALA  32           HA       ALA  32 -13.992   1.699  -5.513
   77    HB1  ALA  32          1HB       ALA  32 -14.590  -0.365  -3.393
   78    HB2  ALA  32          2HB       ALA  32 -15.794   0.492  -4.354
   79    HB3  ALA  32          3HB       ALA  32 -14.770   1.382  -3.227
   80    H    LEU  33           H        LEU  33 -12.417  -1.170  -4.210
   81    HA   LEU  33           HA       LEU  33 -10.388   0.165  -2.771
   82    HB2  LEU  33          1HB       LEU  33 -10.336  -2.585  -4.031
   83    HB3  LEU  33          2HB       LEU  33  -9.247  -2.009  -2.780
   84    HG   LEU  33           HG       LEU  33 -12.229  -2.362  -2.447
   85   HD11  LEU  33          1HD1      LEU  33  -9.961  -4.074  -1.454
   86   HD12  LEU  33          2HD1      LEU  33 -11.096  -4.499  -2.737
   87   HD13  LEU  33          3HD1      LEU  33 -11.671  -4.294  -1.081
   88   HD21  LEU  33          1HD2      LEU  33 -10.075  -1.735  -0.435
   89   HD22  LEU  33          2HD2      LEU  33 -11.774  -2.041  -0.071
   90   HD23  LEU  33          3HD2      LEU  33 -11.315  -0.622  -1.012
   91    H    THR  34           H        THR  34 -10.715  -0.881  -6.093
   92    HA   THR  34           HA       THR  34  -8.072  -0.411  -6.947
   93    HB   THR  34           HB       THR  34 -10.613  -0.141  -8.575
   94    HG1  THR  34           HG1      THR  34 -10.135  -2.229  -7.425
   95   HG21  THR  34          1HG2      THR  34  -9.160  -0.673 -10.484
   96   HG22  THR  34          2HG2      THR  34  -7.759  -0.673  -9.413
   97   HG23  THR  34          3HG2      THR  34  -8.660   0.818  -9.686
   98    H    ASP  35           H        ASP  35 -10.927   1.672  -6.741
   99    HA   ASP  35           HA       ASP  35  -9.700   3.927  -7.968
  100    HB2  ASP  35          1HB       ASP  35 -12.129   3.755  -7.887
  101    HB3  ASP  35          2HB       ASP  35 -12.093   3.772  -6.123
  102    H    MET  36           H        MET  36 -10.047   2.785  -4.673
  103    HA   MET  36           HA       MET  36  -8.945   4.995  -3.342
  104    HB2  MET  36          1HB       MET  36 -10.048   3.069  -2.212
  105    HB3  MET  36          2HB       MET  36  -8.649   2.075  -2.593
  106    HG2  MET  36          1HG       MET  36  -8.605   2.878  -0.294
  107    HG3  MET  36          2HG       MET  36  -7.237   3.482  -1.231
  108    HE1  MET  36          1HE       MET  36 -10.952   6.092  -0.377
  109    HE2  MET  36          2HE       MET  36 -10.863   4.382   0.049
  110    HE3  MET  36          3HE       MET  36 -10.886   4.870  -1.646
  111    H    LEU  37           H        LEU  37  -7.424   2.134  -4.757
  112    HA   LEU  37           HA       LEU  37  -4.756   2.836  -4.196
  113    HB2  LEU  37          1HB       LEU  37  -5.445   0.590  -4.878
  114    HB3  LEU  37          2HB       LEU  37  -5.915   1.203  -6.461
  115    HG   LEU  37           HG       LEU  37  -3.482   1.840  -6.803
  116   HD11  LEU  37          1HD1      LEU  37  -1.827   0.690  -5.443
  117   HD12  LEU  37          2HD1      LEU  37  -3.102   0.038  -4.414
  118   HD13  LEU  37          3HD1      LEU  37  -2.797   1.775  -4.449
  119   HD21  LEU  37          1HD2      LEU  37  -4.530  -0.113  -7.840
  120   HD22  LEU  37          2HD2      LEU  37  -4.131  -1.078  -6.421
  121   HD23  LEU  37          3HD2      LEU  37  -2.843  -0.419  -7.429
  122    H    GLN  38           H        GLN  38  -6.899   3.588  -6.901
  123    HA   GLN  38           HA       GLN  38  -4.968   4.890  -8.505
  124    HB2  GLN  38          1HB       GLN  38  -7.969   5.214  -8.431
  125    HB3  GLN  38          2HB       GLN  38  -6.924   5.906  -9.663
  126    HG2  GLN  38          1HG       GLN  38  -7.433   2.997  -9.119
  127    HG3  GLN  38          2HG       GLN  38  -7.894   3.926 -10.543
  128   HE21  GLN  38          1HE2      GLN  38  -5.325   2.315  -8.886
  129   HE22  GLN  38          2HE2      GLN  38  -4.175   2.367 -10.179
  130    H    THR  39           H        THR  39  -6.810   5.902  -5.763
  131    HA   THR  39           HA       THR  39  -6.382   8.713  -6.119
  132    HB   THR  39           HB       THR  39  -7.011   7.221  -3.559
  133    HG1  THR  39           HG1      THR  39  -8.562   6.806  -5.232
  134   HG21  THR  39          1HG2      THR  39  -7.997   9.354  -2.846
  135   HG22  THR  39          2HG2      THR  39  -7.499  10.095  -4.367
  136   HG23  THR  39          3HG2      THR  39  -6.282   9.540  -3.218
  137    H    PHE  40           H        PHE  40  -4.682   6.067  -4.571
  138    HA   PHE  40           HA       PHE  40  -2.760   7.667  -3.213
  139    HB2  PHE  40          1HB       PHE  40  -3.168   5.372  -2.506
  140    HB3  PHE  40          2HB       PHE  40  -2.644   4.771  -4.075
  141    HD1  PHE  40           HD1      PHE  40  -1.158   7.268  -1.722
  142    HD2  PHE  40           HD2      PHE  40  -0.703   3.592  -3.823
  143    HE1  PHE  40           HE1      PHE  40   1.159   7.100  -0.917
  144    HE2  PHE  40           HE2      PHE  40   1.614   3.415  -3.018
  145    HZ   PHE  40           HZ       PHE  40   2.549   5.172  -1.564
  146    H    VAL  41           H        VAL  41  -2.979   6.302  -6.421
  147    HA   VAL  41           HA       VAL  41  -0.412   6.318  -7.322
  148    HB   VAL  41           HB       VAL  41  -2.917   7.038  -8.825
  149   HG11  VAL  41          1HG1      VAL  41  -0.187   6.460  -9.962
  150   HG12  VAL  41          2HG1      VAL  41  -0.989   8.032  -9.966
  151   HG13  VAL  41          3HG1      VAL  41  -1.673   6.691 -10.886
  152   HG21  VAL  41          1HG2      VAL  41  -1.240   4.539  -8.727
  153   HG22  VAL  41          2HG2      VAL  41  -2.698   4.769  -9.692
  154   HG23  VAL  41          3HG2      VAL  41  -2.795   4.775  -7.931
  155    HA   PRO  42           HA       PRO  42  -0.625  11.057  -8.566
  156    HB2  PRO  42          1HB       PRO  42  -2.502  12.024  -6.487
  157    HB3  PRO  42          2HB       PRO  42  -2.316  12.538  -8.167
  158    HG2  PRO  42          1HG       PRO  42  -4.391  11.041  -7.387
  159    HG3  PRO  42          2HG       PRO  42  -3.638  10.836  -8.979
  160    HD2  PRO  42          1HD       PRO  42  -3.396   9.148  -6.533
  161    HD3  PRO  42          2HD       PRO  42  -3.418   8.672  -8.239
  162    H    TYR  43           H        TYR  43  -1.181  10.033  -5.190
  163    HA   TYR  43           HA       TYR  43   0.550  12.018  -4.103
  164    HB2  TYR  43          1HB       TYR  43  -0.584   9.465  -2.940
  165    HB3  TYR  43          2HB       TYR  43   0.418  10.591  -2.018
  166    HD1  TYR  43           HD1      TYR  43  -2.906   9.819  -3.121
  167    HD2  TYR  43           HD2      TYR  43  -0.417  13.008  -1.785
  168    HE1  TYR  43           HE1      TYR  43  -4.899  11.136  -2.557
  169    HE2  TYR  43           HE2      TYR  43  -2.411  14.326  -1.218
  170    HH   TYR  43           HH       TYR  43  -5.488  13.007  -0.999
  171    H    ARG  44           H        ARG  44   1.026   8.849  -5.424
  172    HA   ARG  44           HA       ARG  44   3.461   8.161  -4.242
  173    HB2  ARG  44          1HB       ARG  44   2.588   7.599  -7.080
  174    HB3  ARG  44          2HB       ARG  44   3.890   6.782  -6.228
  175    HG2  ARG  44          1HG       ARG  44   2.195   6.020  -4.558
  176    HG3  ARG  44          2HG       ARG  44   0.950   6.671  -5.626
  177    HD2  ARG  44          1HD       ARG  44   2.925   4.468  -6.232
  178    HD3  ARG  44          2HD       ARG  44   1.175   4.313  -6.075
  179    HE   ARG  44           HE       ARG  44   1.893   6.140  -8.145
  180   HH11  ARG  44          1HH1      ARG  44   1.575   2.731  -7.394
  181   HH12  ARG  44          2HH1      ARG  44   1.385   2.257  -9.051
  182   HH21  ARG  44          1HH2      ARG  44   1.635   5.520 -10.319
  183   HH22  ARG  44          2HH2      ARG  44   1.391   3.848 -10.716
  184    H    THR  45           H        THR  45   2.852   9.935  -7.257
  185    HA   THR  45           HA       THR  45   5.389  10.643  -7.950
  186    HB   THR  45           HB       THR  45   3.034  12.528  -8.057
  187    HG1  THR  45           HG1      THR  45   2.353  11.397  -9.834
  188   HG21  THR  45          1HG2      THR  45   4.086  13.304 -10.130
  189   HG22  THR  45          2HG2      THR  45   5.409  12.166  -9.888
  190   HG23  THR  45          3HG2      THR  45   5.173  13.498  -8.756
  191    H    ALA  46           H        ALA  46   3.339  12.238  -5.530
  192    HA   ALA  46           HA       ALA  46   5.123  14.353  -4.933
  193    HB1  ALA  46          1HB       ALA  46   2.749  14.416  -4.330
  194    HB2  ALA  46          2HB       ALA  46   3.775  14.675  -2.920
  195    HB3  ALA  46          3HB       ALA  46   3.008  13.108  -3.178
  196    H    VAL  47           H        VAL  47   4.685  11.140  -3.696
  197    HA   VAL  47           HA       VAL  47   6.540  11.248  -1.552
  198    HB   VAL  47           HB       VAL  47   5.636   8.869  -3.189
  199   HG11  VAL  47          1HG1      VAL  47   6.515   7.474  -1.375
  200   HG12  VAL  47          2HG1      VAL  47   7.166   8.911  -0.586
  201   HG13  VAL  47          3HG1      VAL  47   7.799   8.402  -2.153
  202   HG21  VAL  47          1HG2      VAL  47   4.232   8.378  -1.232
  203   HG22  VAL  47          2HG2      VAL  47   3.836   9.940  -1.950
  204   HG23  VAL  47          3HG2      VAL  47   4.791   9.865  -0.468
  205    H    GLU  48           H        GLU  48   6.866  10.252  -4.939
  206    HA   GLU  48           HA       GLU  48   9.622   9.602  -4.771
  207    HB2  GLU  48          1HB       GLU  48   8.040  10.440  -7.215
  208    HB3  GLU  48          2HB       GLU  48   9.602   9.638  -7.220
  209    HG2  GLU  48          1HG       GLU  48   8.579   7.674  -6.155
  210    HG3  GLU  48          2HG       GLU  48   7.011   8.486  -6.214
  211    H    LEU  49           H        LEU  49   7.879  12.533  -5.714
  212    HA   LEU  49           HA       LEU  49  10.067  14.110  -6.460
  213    HB2  LEU  49          1HB       LEU  49   7.398  14.786  -5.241
  214    HB3  LEU  49          2HB       LEU  49   8.561  16.033  -5.655
  215    HG   LEU  49           HG       LEU  49   7.425  14.061  -7.641
  216   HD11  LEU  49          1HD1      LEU  49   6.052  15.934  -8.430
  217   HD12  LEU  49          2HD1      LEU  49   6.622  16.913  -7.077
  218   HD13  LEU  49          3HD1      LEU  49   5.649  15.473  -6.776
  219   HD21  LEU  49          1HD2      LEU  49   8.310  15.680  -9.283
  220   HD22  LEU  49          2HD2      LEU  49   9.574  14.938  -8.307
  221   HD23  LEU  49          3HD2      LEU  49   9.045  16.584  -7.960
  222    H    CYS  50           H        CYS  50   8.553  13.603  -3.316
  223    HA   CYS  50           HA       CYS  50  10.150  15.305  -1.800
  224    HB2  CYS  50          1HB       CYS  50   8.241  14.438  -0.743
  225    HB3  CYS  50          2HB       CYS  50   8.638  12.781  -1.175
  226    H    ALA  51           H        ALA  51  10.522  11.763  -2.102
  227    HA   ALA  51           HA       ALA  51  13.013  11.566  -0.922
  228    HB1  ALA  51          1HB       ALA  51  11.920   9.812  -3.109
  229    HB2  ALA  51          2HB       ALA  51  11.532   9.673  -1.395
  230    HB3  ALA  51          3HB       ALA  51  13.181   9.385  -1.951
  231    H    LEU  52           H        LEU  52  12.265  12.530  -4.197
  232    HA   LEU  52           HA       LEU  52  14.967  12.106  -5.131
  233    HB2  LEU  52          1HB       LEU  52  12.997  11.854  -6.618
  234    HB3  LEU  52          2HB       LEU  52  12.682  13.572  -6.457
  235    HG   LEU  52           HG       LEU  52  14.938  13.997  -7.479
  236   HD11  LEU  52          1HD1      LEU  52  15.955  12.166  -8.756
  237   HD12  LEU  52          2HD1      LEU  52  14.798  11.042  -8.047
  238   HD13  LEU  52          3HD1      LEU  52  15.977  11.856  -7.020
  239   HD21  LEU  52          1HD2      LEU  52  12.858  14.168  -8.760
  240   HD22  LEU  52          2HD2      LEU  52  12.964  12.455  -9.159
  241   HD23  LEU  52          3HD2      LEU  52  14.189  13.575  -9.754
  242    H    GLU  53           H        GLU  53  12.938  14.917  -4.368
  243    HA   GLU  53           HA       GLU  53  15.001  16.783  -5.096
  244    HB2  GLU  53          1HB       GLU  53  12.641  17.336  -5.390
  245    HB3  GLU  53          2HB       GLU  53  12.375  17.193  -3.658
  246    HG2  GLU  53          1HG       GLU  53  13.820  19.097  -3.257
  247    HG3  GLU  53          2HG       GLU  53  14.162  19.219  -4.983
  248    H    HIS  54           H        HIS  54  13.624  15.599  -2.078
  249    HA   HIS  54           HA       HIS  54  15.519  17.193  -0.532
  250    HB2  HIS  54          1HB       HIS  54  13.336  15.304   0.372
  251    HB3  HIS  54          2HB       HIS  54  14.371  16.223   1.460
  252    HD1  HIS  54           HD1      HIS  54  14.104  18.888   1.313
  253    HD2  HIS  54           HD2      HIS  54  11.160  16.646  -0.577
  254    HE1  HIS  54           HE1      HIS  54  12.204  20.479   0.899
  255    HE2  HIS  54           HE2      HIS  54  10.450  19.116  -0.294
  256    H    GLY  55           H        GLY  55  15.568  14.296  -2.094
  257    HA2  GLY  55          1HA       GLY  55  16.963  12.487  -2.051
  258    HA3  GLY  55          2HA       GLY  55  18.033  13.480  -1.077
  259    H    GLY  56           H        GLY  56  14.789  12.638   0.050
  260    HA2  GLY  56          1HA       GLY  56  15.993  10.813   1.946
  261    HA3  GLY  56          2HA       GLY  56  15.300  12.279   2.627
  262    H    LEU  57           H        LEU  57  14.520   9.208   2.502
  263    HA   LEU  57           HA       LEU  57  11.735   9.525   1.820
  264    HB2  LEU  57          1HB       LEU  57  13.186   7.410   3.417
  265    HB3  LEU  57          2HB       LEU  57  11.458   7.386   3.128
  266    HG   LEU  57           HG       LEU  57  13.542   7.318   0.943
  267   HD11  LEU  57          1HD1      LEU  57  13.001   4.956   0.725
  268   HD12  LEU  57          2HD1      LEU  57  11.906   5.065   2.102
  269   HD13  LEU  57          3HD1      LEU  57  13.640   5.301   2.332
  270   HD21  LEU  57          1HD2      LEU  57  11.456   8.230   0.159
  271   HD22  LEU  57          2HD2      LEU  57  10.552   6.925   0.925
  272   HD23  LEU  57          3HD2      LEU  57  11.616   6.580  -0.438
  273    H    ASP  58           H        ASP  58  13.793  10.179   4.452
  274    HA   ASP  58           HA       ASP  58  12.027  10.020   6.606
  275    HB2  ASP  58          1HB       ASP  58  14.395  10.092   6.989
  276    HB3  ASP  58          2HB       ASP  58  14.519  11.668   6.217
  277    H    THR  59           H        THR  59  12.380  12.448   4.172
  278    HA   THR  59           HA       THR  59  11.108  14.495   5.764
  279    HB   THR  59           HB       THR  59  11.314  15.801   3.594
  280    HG1  THR  59           HG1      THR  59  11.471  13.824   2.277
  281   HG21  THR  59          1HG2      THR  59  13.831  14.600   4.755
  282   HG22  THR  59          2HG2      THR  59  12.961  15.995   5.395
  283   HG23  THR  59          3HG2      THR  59  13.738  16.089   3.816
  284    H    CYS  60           H        CYS  60  10.037  11.871   4.050
  285    HA   CYS  60           HA       CYS  60   7.891  13.238   2.659
  286    HB2  CYS  60          1HB       CYS  60   8.556  10.291   2.737
  287    HB3  CYS  60          2HB       CYS  60   7.447  11.083   1.624
  288    H    ASP  61           H        ASP  61   7.348  13.775   5.111
  289    HA   ASP  61           HA       ASP  61   5.436  11.761   6.092
  290    HB2  ASP  61          1HB       ASP  61   6.679  14.153   7.475
  291    HB3  ASP  61          2HB       ASP  61   5.426  13.143   8.188
  292    H    GLY  62           H        GLY  62   3.314  12.430   6.680
  293    HA2  GLY  62          1HA       GLY  62   2.167  14.183   4.746
  294    HA3  GLY  62          2HA       GLY  62   1.310  13.374   6.052
  295    H    GLY  63           H        GLY  63   2.066  16.313   4.832
  296    HA2  GLY  63          1HA       GLY  63   1.113  18.244   5.927
  297    HA3  GLY  63          2HA       GLY  63   1.646  17.573   7.463
  298    H    SER  64           H        SER  64   4.053  17.106   5.195
  299    HA   SER  64           HA       SER  64   5.267  19.720   5.554
  300    HB2  SER  64          1HB       SER  64   5.866  18.450   7.593
  301    HB3  SER  64          2HB       SER  64   6.573  17.187   6.589
  302    HG   SER  64           HG       SER  64   7.421  19.898   6.768
  303    H    ASN  65           H        ASN  65   7.400  19.833   4.369
  304    HA   ASN  65           HA       ASN  65   8.526  19.738   2.408
  305    HB2  ASN  65          1HB       ASN  65   8.095  16.799   2.930
  306    HB3  ASN  65          2HB       ASN  65   9.130  17.407   1.641
  307   HD21  ASN  65          1HD2      ASN  65   8.718  17.134   5.095
  308   HD22  ASN  65          2HD2      ASN  65  10.350  17.532   5.518
  309    H    GLY  66           H        GLY  66   5.788  20.269   2.039
  310    HA2  GLY  66          1HA       GLY  66   4.613  20.731   0.086
  311    HA3  GLY  66          2HA       GLY  66   5.655  19.607  -0.777
  312    H    ILE  67           H        ILE  67   4.892  17.733   1.633
  313    HA   ILE  67           HA       ILE  67   2.777  16.438   0.169
  314    HB   ILE  67           HB       ILE  67   4.150  15.633   2.742
  315   HG12  ILE  67          1HG1      ILE  67   4.578  14.801  -0.136
  316   HG13  ILE  67          2HG1      ILE  67   5.712  15.679   0.887
  317   HG21  ILE  67          1HG2      ILE  67   3.186  13.429   2.372
  318   HG22  ILE  67          2HG2      ILE  67   2.374  14.009   0.919
  319   HG23  ILE  67          3HG2      ILE  67   1.910  14.641   2.499
  320   HD11  ILE  67          1HD1      ILE  67   5.902  13.717   2.333
  321   HD12  ILE  67          2HD1      ILE  67   6.368  13.368   0.668
  322   HD13  ILE  67          3HD1      ILE  67   4.797  12.842   1.276
  323    HA   PRO  68           HA       PRO  68  -0.471  18.518   2.355
  324    HB2  PRO  68          1HB       PRO  68  -2.030  16.085   1.674
  325    HB3  PRO  68          2HB       PRO  68  -2.380  17.780   1.322
  326    HG2  PRO  68          1HG       PRO  68  -1.552  16.131  -0.599
  327    HG3  PRO  68          2HG       PRO  68  -1.000  17.821  -0.535
  328    HD2  PRO  68          1HD       PRO  68   0.437  15.319   0.267
  329    HD3  PRO  68          2HD       PRO  68   1.064  16.767  -0.558
  330    H    SER  69           H        SER  69  -1.885  18.197   4.165
  331    HA   SER  69           HA       SER  69  -0.641  16.611   6.209
  332    HB2  SER  69          1HB       SER  69  -2.540  17.661   7.592
  333    HB3  SER  69          2HB       SER  69  -1.355  18.764   6.893
  334    HG   SER  69           HG       SER  69  -3.990  18.729   6.531
  335    HA   PRO  70           HA       PRO  70  -3.054  12.980   5.742
  336    HB2  PRO  70          1HB       PRO  70  -3.283  12.226   8.389
  337    HB3  PRO  70          2HB       PRO  70  -1.878  11.902   7.368
  338    HG2  PRO  70          1HG       PRO  70  -2.302  14.068   9.379
  339    HG3  PRO  70          2HG       PRO  70  -0.843  13.122   9.041
  340    HD2  PRO  70          1HD       PRO  70  -1.127  15.643   8.147
  341    HD3  PRO  70          2HD       PRO  70  -0.287  14.404   7.190
  342    H    THR  71           H        THR  71  -5.093  12.942   5.290
  343    HA   THR  71           HA       THR  71  -7.098  13.758   7.239
  344    HB   THR  71           HB       THR  71  -6.524  15.811   5.943
  345    HG1  THR  71           HG1      THR  71  -8.849  16.054   5.132
  346   HG21  THR  71          1HG2      THR  71  -5.943  14.744   3.819
  347   HG22  THR  71          2HG2      THR  71  -7.194  15.966   3.592
  348   HG23  THR  71          3HG2      THR  71  -7.624  14.256   3.599
  349    H    THR  72           H        THR  72  -9.349  13.549   5.973
  350    HA   THR  72           HA       THR  72  -9.270  11.012   4.505
  351    HB   THR  72           HB       THR  72 -11.383  10.384   5.782
  352    HG1  THR  72           HG1      THR  72 -12.043  12.009   7.004
  353   HG21  THR  72          1HG2      THR  72  -8.803  10.568   7.341
  354   HG22  THR  72          2HG2      THR  72  -9.208   9.312   6.171
  355   HG23  THR  72          3HG2      THR  72 -10.135   9.458   7.665
  356    H    THR  73           H        THR  73 -10.333  11.113   2.688
  357    HA   THR  73           HA       THR  73 -12.172  13.250   2.091
  358    HB   THR  73           HB       THR  73 -12.369  12.241  -0.124
  359    HG1  THR  73           HG1      THR  73 -11.313  10.290  -0.586
  360   HG21  THR  73          1HG2      THR  73 -10.410  13.649   0.325
  361   HG22  THR  73          2HG2      THR  73 -10.033  12.375  -0.833
  362   HG23  THR  73          3HG2      THR  73  -9.511  12.224   0.843
  363    H    ARG  74           H        ARG  74 -14.308  12.298   0.849
  364    HA   ARG  74           HA       ARG  74 -15.939  11.574   2.975
  365    HB2  ARG  74          1HB       ARG  74 -16.876  12.642   1.017
  366    HB3  ARG  74          2HB       ARG  74 -16.459  11.253   0.018
  367    HG2  ARG  74          1HG       ARG  74 -17.987   9.864   1.341
  368    HG3  ARG  74          2HG       ARG  74 -18.433  11.276   2.293
  369    HD2  ARG  74          1HD       ARG  74 -19.279  12.357   0.247
  370    HD3  ARG  74          2HD       ARG  74 -18.864  10.909  -0.671
  371    HE   ARG  74           HE       ARG  74 -20.647  10.563   1.603
  372   HH11  ARG  74          1HH1      ARG  74 -20.291  10.846  -1.868
  373   HH12  ARG  74          2HH1      ARG  74 -21.843  10.154  -2.211
  374   HH21  ARG  74          1HH2      ARG  74 -22.690   9.650   1.155
  375   HH22  ARG  74          2HH2      ARG  74 -23.204   9.469  -0.491
  376    H    TYR  75           H        TYR  75 -14.555   9.447   0.433
  377    HA   TYR  75           HA       TYR  75 -15.846   7.180   1.668
  378    HB2  TYR  75          1HB       TYR  75 -13.929   7.290  -0.668
  379    HB3  TYR  75          2HB       TYR  75 -14.863   5.882  -0.158
  380    HD1  TYR  75           HD1      TYR  75 -14.734   8.256  -2.585
  381    HD2  TYR  75           HD2      TYR  75 -17.524   6.647   0.190
  382    HE1  TYR  75           HE1      TYR  75 -16.580   8.977  -4.034
  383    HE2  TYR  75           HE2      TYR  75 -19.382   7.360  -1.258
  384    HH   TYR  75           HH       TYR  75 -18.880   8.455  -4.474
  385    H    VAL  76           H        VAL  76 -12.821   8.779   1.985
  386    HA   VAL  76           HA       VAL  76 -11.361   6.381   2.692
  387    HB   VAL  76           HB       VAL  76 -10.587   9.299   2.837
  388   HG11  VAL  76          1HG1      VAL  76  -8.848   6.901   3.428
  389   HG12  VAL  76          2HG1      VAL  76  -9.505   7.989   4.647
  390   HG13  VAL  76          3HG1      VAL  76  -8.354   8.594   3.457
  391   HG21  VAL  76          1HG2      VAL  76  -9.049   8.705   1.037
  392   HG22  VAL  76          2HG2      VAL  76 -10.715   8.338   0.589
  393   HG23  VAL  76          3HG2      VAL  76  -9.629   7.039   1.085
  394    H    SER  77           H        SER  77 -11.150   5.534   4.629
  395    HA   SER  77           HA       SER  77 -12.710   6.692   6.784
  396    HB2  SER  77          1HB       SER  77 -12.922   4.278   6.243
  397    HB3  SER  77          2HB       SER  77 -11.224   4.050   6.674
  398    HG   SER  77           HG       SER  77 -11.701   4.222   8.745
  399    H    ALA  78           H        ALA  78  -9.345   5.778   6.137
  400    HA   ALA  78           HA       ALA  78  -8.301   7.753   7.866
  401    HB1  ALA  78          1HB       ALA  78  -7.324   6.309   9.581
  402    HB2  ALA  78          2HB       ALA  78  -8.174   4.925   8.900
  403    HB3  ALA  78          3HB       ALA  78  -9.085   6.252   9.618
  404    H    MET  79           H        MET  79  -6.138   8.026   7.573
  405    HA   MET  79           HA       MET  79  -4.468   6.011   6.424
  406    HB2  MET  79          1HB       MET  79  -3.856   7.336   4.401
  407    HB3  MET  79          2HB       MET  79  -5.490   6.688   4.361
  408    HG2  MET  79          1HG       MET  79  -6.453   8.799   4.744
  409    HG3  MET  79          2HG       MET  79  -4.910   9.502   5.229
  410    HE1  MET  79          1HE       MET  79  -5.320   7.068   2.165
  411    HE2  MET  79          2HE       MET  79  -5.754   8.190   0.874
  412    HE3  MET  79          3HE       MET  79  -6.877   7.894   2.200
  413    H    SER  80           H        SER  80  -2.349   6.408   6.770
  414    HA   SER  80           HA       SER  80  -1.625   9.043   7.878
  415    HB2  SER  80          1HB       SER  80  -0.577   6.366   8.843
  416    HB3  SER  80          2HB       SER  80  -0.219   7.948   9.532
  417    HG   SER  80           HG       SER  80  -2.029   6.424  10.390
  418    H    VAL  81           H        VAL  81   0.533   9.740   7.447
  419    HA   VAL  81           HA       VAL  81   1.900   8.196   5.342
  420    HB   VAL  81           HB       VAL  81   1.848  11.212   5.540
  421   HG11  VAL  81          1HG1      VAL  81   2.772  11.132   3.270
  422   HG12  VAL  81          2HG1      VAL  81   2.806   9.370   3.353
  423   HG13  VAL  81          3HG1      VAL  81   3.820  10.325   4.436
  424   HG21  VAL  81          1HG2      VAL  81   0.353  11.177   3.587
  425   HG22  VAL  81          2HG2      VAL  81  -0.388  10.470   5.024
  426   HG23  VAL  81          3HG2      VAL  81   0.225   9.424   3.742
  427    H    ALA  82           H        ALA  82   3.791   7.474   6.138
  428    HA   ALA  82           HA       ALA  82   5.311   9.238   7.918
  429    HB1  ALA  82          1HB       ALA  82   4.092   7.639   9.327
  430    HB2  ALA  82          2HB       ALA  82   5.835   7.381   9.399
  431    HB3  ALA  82          3HB       ALA  82   4.823   6.306   8.431
  432    H    LYS  83           H        LYS  83   7.032   9.628   6.867
  433    HA   LYS  83           HA       LYS  83   8.947   9.447   5.576
  434    HB2  LYS  83          1HB       LYS  83   9.027   6.560   6.476
  435    HB3  LYS  83          2HB       LYS  83  10.386   7.603   6.081
  436    HG2  LYS  83          1HG       LYS  83   8.553   7.980   8.442
  437    HG3  LYS  83          2HG       LYS  83  10.141   7.214   8.503
  438    HD2  LYS  83          1HD       LYS  83  11.242   9.213   8.006
  439    HD3  LYS  83          2HD       LYS  83   9.773   9.995   7.432
  440    HE2  LYS  83          1HE       LYS  83   8.907   9.853   9.783
  441    HE3  LYS  83          2HE       LYS  83  10.509   9.301  10.269
  442    HZ1  LYS  83          1HZ       LYS  83  11.434  11.362   9.380
  443    HZ2  LYS  83          2HZ       LYS  83  10.291  11.670  10.594
  444    HZ3  LYS  83          3HZ       LYS  83   9.873  11.894   8.966
  445    H    GLY  84           H        GLY  84   6.588   9.124   4.164
  446    HA2  GLY  84          1HA       GLY  84   6.029   8.626   1.972
  447    HA3  GLY  84          2HA       GLY  84   7.447   7.591   1.869
  448    H    VAL  85           H        VAL  85   6.613   6.145   4.307
  449    HA   VAL  85           HA       VAL  85   4.955   4.142   3.152
  450    HB   VAL  85           HB       VAL  85   5.669   4.551   6.062
  451   HG11  VAL  85          1HG1      VAL  85   3.800   3.034   5.812
  452   HG12  VAL  85          2HG1      VAL  85   5.244   2.135   6.272
  453   HG13  VAL  85          3HG1      VAL  85   4.683   2.106   4.600
  454   HG21  VAL  85          1HG2      VAL  85   7.661   4.396   4.680
  455   HG22  VAL  85          2HG2      VAL  85   7.051   2.917   3.939
  456   HG23  VAL  85          3HG2      VAL  85   7.467   2.938   5.650
  457    H    VAL  86           H        VAL  86   2.714   3.739   3.442
  458    HA   VAL  86           HA       VAL  86   1.292   5.740   5.004
  459    HB   VAL  86           HB       VAL  86  -0.392   6.057   3.233
  460   HG11  VAL  86          1HG1      VAL  86   1.379   7.695   3.498
  461   HG12  VAL  86          2HG1      VAL  86   0.928   7.538   1.801
  462   HG13  VAL  86          3HG1      VAL  86   2.410   6.787   2.394
  463   HG21  VAL  86          1HG2      VAL  86   0.007   5.384   0.956
  464   HG22  VAL  86          2HG2      VAL  86   0.029   3.962   1.999
  465   HG23  VAL  86          3HG2      VAL  86   1.544   4.649   1.408
  466    H    SER  87           H        SER  87   0.090   4.716   6.360
  467    HA   SER  87           HA       SER  87  -0.974   2.089   5.706
  468    HB2  SER  87          1HB       SER  87  -1.663   2.207   8.202
  469    HB3  SER  87          2HB       SER  87   0.051   2.062   7.810
  470    HG   SER  87           HG       SER  87  -1.345   4.158   8.956
  471    H    LEU  88           H        LEU  88  -2.954   1.695   5.161
  472    HA   LEU  88           HA       LEU  88  -5.004   3.795   5.427
  473    HB2  LEU  88          1HB       LEU  88  -5.027   1.299   3.704
  474    HB3  LEU  88          2HB       LEU  88  -6.263   2.534   3.730
  475    HG   LEU  88           HG       LEU  88  -5.033   2.836   1.734
  476   HD11  LEU  88          1HD1      LEU  88  -3.986   4.868   3.683
  477   HD12  LEU  88          2HD1      LEU  88  -5.573   4.902   2.917
  478   HD13  LEU  88          3HD1      LEU  88  -4.118   5.054   1.936
  479   HD21  LEU  88          1HD2      LEU  88  -3.051   1.534   2.299
  480   HD22  LEU  88          2HD2      LEU  88  -2.495   2.834   3.356
  481   HD23  LEU  88          3HD2      LEU  88  -2.620   3.103   1.618
  482    H    THR  89           H        THR  89  -6.683   3.438   6.838
  483    HA   THR  89           HA       THR  89  -6.781   0.748   8.039
  484    HB   THR  89           HB       THR  89  -7.345   3.293   9.553
  485    HG1  THR  89           HG1      THR  89  -5.258   3.578   9.684
  486   HG21  THR  89          1HG2      THR  89  -6.986   1.883  11.511
  487   HG22  THR  89          2HG2      THR  89  -6.634   0.503  10.469
  488   HG23  THR  89          3HG2      THR  89  -8.254   1.203  10.490
  489    H    GLY  90           H        GLY  90  -8.685  -0.198   8.281
  490    HA2  GLY  90          1HA       GLY  90 -10.930  -0.642   8.028
  491    HA3  GLY  90          2HA       GLY  90 -11.144   0.900   8.836
  492    H    GLN  91           H        GLN  91  -9.836   0.243   5.624
  493    HA   GLN  91           HA       GLN  91 -11.476   2.381   4.586
  494    HB2  GLN  91          1HB       GLN  91  -9.054   2.012   4.017
  495    HB3  GLN  91          2HB       GLN  91  -9.544   0.591   3.107
  496    HG2  GLN  91          1HG       GLN  91  -9.132   2.640   1.756
  497    HG3  GLN  91          2HG       GLN  91 -10.721   1.905   1.531
  498   HE21  GLN  91          1HE2      GLN  91 -12.511   3.049   2.018
  499   HE22  GLN  91          2HE2      GLN  91 -12.499   4.685   2.578
  500    H    GLU  92           H        GLU  92 -13.361   2.137   3.550
  501    HA   GLU  92           HA       GLU  92 -15.201   1.197   2.612
  502    HB2  GLU  92          1HB       GLU  92 -13.219  -0.841   1.579
  503    HB3  GLU  92          2HB       GLU  92 -14.870  -0.645   1.003
  504    HG2  GLU  92          1HG       GLU  92 -12.631   1.341   0.761
  505    HG3  GLU  92          2HG       GLU  92 -13.358   0.393  -0.529
  506    H    SER  93           H        SER  93 -15.310  -1.820   2.179
  507    HA   SER  93           HA       SER  93 -16.569  -2.582   4.566
  508    HB2  SER  93          1HB       SER  93 -15.372  -4.430   2.498
  509    HB3  SER  93          2HB       SER  93 -16.723  -4.768   3.581
  510    HG   SER  93           HG       SER  93 -17.983  -3.328   2.448
  511    H    LEU  94           H        LEU  94 -13.291  -2.230   3.962
  512    HA   LEU  94           HA       LEU  94 -12.365  -4.622   5.284
  513    HB2  LEU  94          1HB       LEU  94 -10.756  -2.239   4.379
  514    HB3  LEU  94          2HB       LEU  94 -10.151  -3.845   4.761
  515    HG   LEU  94           HG       LEU  94 -11.938  -3.154   2.422
  516   HD11  LEU  94          1HD1      LEU  94  -9.002  -3.795   2.584
  517   HD12  LEU  94          2HD1      LEU  94  -9.731  -2.264   2.100
  518   HD13  LEU  94          3HD1      LEU  94  -9.930  -3.694   1.087
  519   HD21  LEU  94          1HD2      LEU  94 -11.502  -5.439   1.682
  520   HD22  LEU  94          2HD2      LEU  94 -12.334  -5.419   3.236
  521   HD23  LEU  94          3HD2      LEU  94 -10.605  -5.755   3.165
  522    H    ASN  95           H        ASN  95 -13.976  -2.898   6.880
  523    HA   ASN  95           HA       ASN  95 -12.619  -1.342   8.723
  524    HB2  ASN  95          1HB       ASN  95 -15.058  -1.553   8.661
  525    HB3  ASN  95          2HB       ASN  95 -14.939  -3.224   9.195
  526   HD21  ASN  95          1HD2      ASN  95 -16.153  -2.891  11.024
  527   HD22  ASN  95          2HD2      ASN  95 -15.573  -1.989  12.382
  528    H    GLY  96           H        GLY  96 -11.327  -1.734  10.434
  529    HA2  GLY  96          1HA       GLY  96 -10.149  -2.969  12.029
  530    HA3  GLY  96          2HA       GLY  96 -10.877  -4.438  11.391
  531    H    LEU  97           H        LEU  97  -9.990  -3.408   8.634
  532    HA   LEU  97           HA       LEU  97  -7.462  -4.825   8.714
  533    HB2  LEU  97          1HB       LEU  97  -9.165  -5.430   7.064
  534    HB3  LEU  97          2HB       LEU  97  -9.141  -3.799   6.426
  535    HG   LEU  97           HG       LEU  97  -6.618  -5.408   6.352
  536   HD11  LEU  97          1HD1      LEU  97  -8.296  -6.936   5.484
  537   HD12  LEU  97          2HD1      LEU  97  -7.308  -6.311   4.164
  538   HD13  LEU  97          3HD1      LEU  97  -8.931  -5.674   4.431
  539   HD21  LEU  97          1HD2      LEU  97  -6.258  -4.122   4.318
  540   HD22  LEU  97          2HD2      LEU  97  -6.609  -3.049   5.673
  541   HD23  LEU  97          3HD2      LEU  97  -7.857  -3.396   4.477
  542    H    SER  98           H        SER  98  -5.502  -3.979   8.145
  543    HA   SER  98           HA       SER  98  -5.414  -1.114   7.485
  544    HB2  SER  98          1HB       SER  98  -3.484  -2.565   9.317
  545    HB3  SER  98          2HB       SER  98  -3.470  -0.844   8.925
  546    HG   SER  98           HG       SER  98  -5.889  -1.409   9.808
  547    H    VAL  99           H        VAL  99  -4.367  -0.731   5.646
  548    HA   VAL  99           HA       VAL  99  -2.634  -2.833   4.532
  549    HB   VAL  99           HB       VAL  99  -3.789  -0.388   3.167
  550   HG11  VAL  99          1HG1      VAL  99  -1.703  -1.064   2.147
  551   HG12  VAL  99          2HG1      VAL  99  -3.053  -1.461   1.087
  552   HG13  VAL  99          3HG1      VAL  99  -2.272  -2.729   2.032
  553   HG21  VAL  99          1HG2      VAL  99  -5.527  -1.991   3.738
  554   HG22  VAL  99          2HG2      VAL  99  -4.607  -3.279   2.965
  555   HG23  VAL  99          3HG2      VAL  99  -5.254  -1.955   1.998
  556    H    VAL 100           H        VAL 100  -0.452  -2.512   4.340
  557    HA   VAL 100           HA       VAL 100   0.520   0.137   5.170
  558    HB   VAL 100           HB       VAL 100   1.958  -2.501   5.503
  559   HG11  VAL 100          1HG1      VAL 100   3.466  -1.207   6.950
  560   HG12  VAL 100          2HG1      VAL 100   2.581   0.263   6.542
  561   HG13  VAL 100          3HG1      VAL 100   3.466  -0.610   5.291
  562   HG21  VAL 100          1HG2      VAL 100   1.469  -2.274   7.896
  563   HG22  VAL 100          2HG2      VAL 100  -0.007  -2.424   6.942
  564   HG23  VAL 100          3HG2      VAL 100   0.488  -0.847   7.556
  565    H    MET 101           H        MET 101   1.015   1.173   3.352
  566    HA   MET 101           HA       MET 101   2.366  -0.221   1.165
  567    HB2  MET 101          1HB       MET 101   0.543   1.397   0.681
  568    HB3  MET 101          2HB       MET 101   1.505   2.669   1.413
  569    HG2  MET 101          1HG       MET 101   1.855   2.964  -0.847
  570    HG3  MET 101          2HG       MET 101   3.280   2.069  -0.328
  571    HE1  MET 101          1HE       MET 101  -0.169   1.932  -2.107
  572    HE2  MET 101          2HE       MET 101  -0.394   0.652  -0.916
  573    HE3  MET 101          3HE       MET 101  -0.281   0.252  -2.629
  574    H    THR 102           H        THR 102   4.513  -0.445   1.336
  575    HA   THR 102           HA       THR 102   6.031   1.678   2.712
  576    HB   THR 102           HB       THR 102   6.796  -1.237   2.497
  577    HG1  THR 102           HG1      THR 102   4.864  -0.558   3.854
  578   HG21  THR 102          1HG2      THR 102   7.898   0.986   4.221
  579   HG22  THR 102          2HG2      THR 102   8.688   0.305   2.800
  580   HG23  THR 102          3HG2      THR 102   8.431  -0.695   4.229
  581    HA   PRO 103           HA       PRO 103   7.759   1.883  -1.553
  582    HB2  PRO 103          1HB       PRO 103   8.569   4.474  -1.275
  583    HB3  PRO 103          2HB       PRO 103   6.946   4.006  -1.813
  584    HG2  PRO 103          1HG       PRO 103   7.871   4.844   0.915
  585    HG3  PRO 103          2HG       PRO 103   6.396   5.307   0.037
  586    HD2  PRO 103          1HD       PRO 103   6.392   3.433   1.977
  587    HD3  PRO 103          2HD       PRO 103   5.311   3.327   0.568
  588    H    GLY 104           H        GLY 104   9.788   1.363  -2.021
  589    HA2  GLY 104          1HA       GLY 104  11.868   1.827   0.019
  590    HA3  GLY 104          2HA       GLY 104  11.915   0.563  -1.202
  591    H    TRP 105           H        TRP 105  13.818   2.743  -0.523
  592    HA   TRP 105           HA       TRP 105  14.159   3.738  -3.254
  593    HB2  TRP 105          1HB       TRP 105  13.041   5.470  -1.705
  594    HB3  TRP 105          2HB       TRP 105  14.594   5.553  -0.882
  595    HD1  TRP 105           HD1      TRP 105  16.704   6.482  -2.404
  596    HE1  TRP 105           HE1      TRP 105  16.701   8.187  -4.331
  597    HE3  TRP 105           HE3      TRP 105  11.734   6.342  -3.609
  598    HZ2  TRP 105           HZ2      TRP 105  14.841   9.329  -6.114
  599    HZ3  TRP 105           HZ3      TRP 105  10.925   7.778  -5.434
  600    HH2  TRP 105           HH2      TRP 105  12.449   9.240  -6.658
  601    H    ASP 106           H        ASP 106  15.611   1.798  -2.920
  602    HA   ASP 106           HA       ASP 106  18.153   2.658  -1.706
  603    HB2  ASP 106          1HB       ASP 106  16.950  -0.116  -1.705
  604    HB3  ASP 106          2HB       ASP 106  18.595   0.251  -1.198
  605    H    ASN 107           H        ASN 107  19.114   3.331  -3.547
  606    HA   ASN 107           HA       ASN 107  19.062   1.999  -6.029
  607    HB2  ASN 107          1HB       ASN 107  19.693   4.370  -5.752
  608    HB3  ASN 107          2HB       ASN 107  21.157   3.877  -4.911
  609   HD21  ASN 107          1HD2      ASN 107  22.506   4.840  -6.374
  610   HD22  ASN 107          2HD2      ASN 107  22.746   4.228  -7.975
  611    H    ALA 108           H        ALA 108  21.005   1.588  -3.168
  612    HA   ALA 108           HA       ALA 108  23.117   0.100  -4.336
  613    HB1  ALA 108          1HB       ALA 108  22.128   0.114  -1.486
  614    HB2  ALA 108          2HB       ALA 108  23.344   1.192  -2.168
  615    HB3  ALA 108          3HB       ALA 108  23.672  -0.535  -2.041
  616    H    ASN 109           H        ASN 109  19.918  -0.690  -3.278
  617    HA   ASN 109           HA       ASN 109  20.458  -3.564  -3.572
  618    HB2  ASN 109          1HB       ASN 109  18.075  -2.096  -2.417
  619    HB3  ASN 109          2HB       ASN 109  18.154  -3.844  -2.600
  620   HD21  ASN 109          1HD2      ASN 109  17.827  -2.274  -0.202
  621   HD22  ASN 109          2HD2      ASN 109  19.146  -2.675   0.840
  622    H    GLY 110           H        GLY 110  19.798  -1.136  -5.491
  623    HA2  GLY 110          1HA       GLY 110  18.723  -0.785  -7.485
  624    HA3  GLY 110          2HA       GLY 110  18.768  -2.532  -7.653
  625    H    VAL 111           H        VAL 111  17.016  -0.790  -5.128
  626    HA   VAL 111           HA       VAL 111  14.533  -1.787  -6.353
  627    HB   VAL 111           HB       VAL 111  13.604  -2.128  -4.095
  628   HG11  VAL 111          1HG1      VAL 111  16.171  -3.622  -4.609
  629   HG12  VAL 111          2HG1      VAL 111  14.589  -4.005  -5.288
  630   HG13  VAL 111          3HG1      VAL 111  14.864  -4.153  -3.552
  631   HG21  VAL 111          1HG2      VAL 111  14.919  -0.567  -2.818
  632   HG22  VAL 111          2HG2      VAL 111  16.392  -1.463  -3.175
  633   HG23  VAL 111          3HG2      VAL 111  15.147  -2.188  -2.161
  634    H    THR 112           H        THR 112  12.927  -0.406  -6.624
  635    HA   THR 112           HA       THR 112  12.581   1.904  -4.935
  636    HB   THR 112           HB       THR 112  12.972   2.352  -7.909
  637    HG1  THR 112           HG1      THR 112  14.785   2.190  -5.924
  638   HG21  THR 112          1HG2      THR 112  12.847   4.730  -7.316
  639   HG22  THR 112          2HG2      THR 112  12.568   4.297  -5.630
  640   HG23  THR 112          3HG2      THR 112  11.369   3.883  -6.856
  641    H    GLY 113           H        GLY 113  10.694   0.652  -4.479
  642    HA2  GLY 113          1HA       GLY 113   8.520   1.225  -6.319
  643    HA3  GLY 113          2HA       GLY 113   8.842  -0.480  -6.031
  644    H    TRP 114           H        TRP 114   6.475  -0.088  -5.295
  645    HA   TRP 114           HA       TRP 114   6.458   0.788  -2.488
  646    HB2  TRP 114          1HB       TRP 114   4.153   0.565  -4.438
  647    HB3  TRP 114          2HB       TRP 114   4.035   1.123  -2.770
  648    HD1  TRP 114           HD1      TRP 114   4.865   3.586  -2.235
  649    HE1  TRP 114           HE1      TRP 114   5.420   5.603  -3.737
  650    HE3  TRP 114           HE3      TRP 114   5.135   1.197  -6.745
  651    HZ2  TRP 114           HZ2      TRP 114   5.907   6.113  -6.470
  652    HZ3  TRP 114           HZ3      TRP 114   5.648   2.520  -8.754
  653    HH2  TRP 114           HH2      TRP 114   6.024   4.928  -8.619
  654    H    ALA 115           H        ALA 115   6.318  -0.759  -1.008
  655    HA   ALA 115           HA       ALA 115   5.502  -3.442  -1.802
  656    HB1  ALA 115          1HB       ALA 115   6.648  -2.448   0.808
  657    HB2  ALA 115          2HB       ALA 115   7.568  -3.177  -0.507
  658    HB3  ALA 115          3HB       ALA 115   6.375  -4.133   0.371
  659    H    ARG 116           H        ARG 116   3.663  -4.398  -1.145
  660    HA   ARG 116           HA       ARG 116   1.841  -2.727   0.463
  661    HB2  ARG 116          1HB       ARG 116   1.226  -4.578  -1.841
  662    HB3  ARG 116          2HB       ARG 116   0.001  -3.814  -0.832
  663    HG2  ARG 116          1HG       ARG 116   0.631  -1.647  -1.560
  664    HG3  ARG 116          2HG       ARG 116   2.074  -2.267  -2.358
  665    HD2  ARG 116          1HD       ARG 116  -0.746  -2.977  -3.145
  666    HD3  ARG 116          2HD       ARG 116   0.213  -1.713  -3.911
  667    HE   ARG 116           HE       ARG 116   0.540  -4.584  -4.195
  668   HH11  ARG 116          1HH1      ARG 116   1.918  -1.403  -4.712
  669   HH12  ARG 116          2HH1      ARG 116   2.977  -1.928  -5.977
  670   HH21  ARG 116          1HH2      ARG 116   1.941  -5.274  -5.854
  671   HH22  ARG 116          2HH2      ARG 116   3.001  -4.133  -6.620
  672    H    ASN 117           H        ASN 117   0.652  -3.646   2.067
  673    HA   ASN 117           HA       ASN 117   0.699  -6.539   2.396
  674    HB2  ASN 117          1HB       ASN 117   2.666  -5.631   3.653
  675    HB3  ASN 117          2HB       ASN 117   1.547  -4.685   4.630
  676   HD21  ASN 117          1HD2      ASN 117   2.745  -7.857   3.908
  677   HD22  ASN 117          2HD2      ASN 117   2.050  -8.657   5.272
  678    H    CYS 118           H        CYS 118  -1.124  -7.325   3.328
  679    HA   CYS 118           HA       CYS 118  -3.094  -5.379   4.317
  680    HB2  CYS 118          1HB       CYS 118  -3.364  -8.087   3.041
  681    HB3  CYS 118          2HB       CYS 118  -4.655  -7.443   4.052
  682    H    ASN 119           H        ASN 119  -3.163  -5.252   6.491
  683    HA   ASN 119           HA       ASN 119  -2.699  -7.740   8.007
  684    HB2  ASN 119          1HB       ASN 119  -1.169  -5.795   8.477
  685    HB3  ASN 119          2HB       ASN 119  -2.574  -4.894   9.036
  686   HD21  ASN 119          1HD2      ASN 119  -0.164  -5.661  10.467
  687   HD22  ASN 119          2HD2      ASN 119  -0.684  -6.584  11.834
  688    H    ILE 120           H        ILE 120  -4.663  -8.634   8.132
  689    HA   ILE 120           HA       ILE 120  -6.578  -7.212   9.805
  690    HB   ILE 120           HB       ILE 120  -7.531  -6.956   7.627
  691   HG12  ILE 120          1HG1      ILE 120  -9.645  -8.229   7.830
  692   HG13  ILE 120          2HG1      ILE 120  -8.907  -9.209   9.087
  693   HG21  ILE 120          1HG2      ILE 120  -7.143  -9.916   7.265
  694   HG22  ILE 120          2HG2      ILE 120  -6.317  -8.620   6.400
  695   HG23  ILE 120          3HG2      ILE 120  -8.047  -8.875   6.166
  696   HD11  ILE 120          1HD1      ILE 120  -8.722  -7.279  10.524
  697   HD12  ILE 120          2HD1      ILE 120 -10.382  -7.455   9.964
  698   HD13  ILE 120          3HD1      ILE 120  -9.335  -6.235   9.242
  699    H    GLN 121           H        GLN 121  -6.443  -8.404  11.648
  700    HA   GLN 121           HA       GLN 121  -5.436 -11.095  11.497
  701    HB2  GLN 121          1HB       GLN 121  -4.768  -9.380  13.228
  702    HB3  GLN 121          2HB       GLN 121  -6.340  -9.631  13.972
  703    HG2  GLN 121          1HG       GLN 121  -5.795 -12.009  14.265
  704    HG3  GLN 121          2HG       GLN 121  -4.198 -11.705  13.581
  705   HE21  GLN 121          1HE2      GLN 121  -4.055  -9.064  14.881
  706   HE22  GLN 121          2HE2      GLN 121  -3.720  -9.380  16.546
  707    H    SER 122           H        SER 122  -8.553  -9.593  12.143
  708    HA   SER 122           HA       SER 122  -9.602 -12.118  13.164
  709    HB2  SER 122          1HB       SER 122 -11.612 -10.734  13.730
  710    HB3  SER 122          2HB       SER 122 -10.117 -10.161  14.474
  711    HG   SER 122           HG       SER 122 -11.489  -9.095  12.225
  712    H    ASP 123           H        ASP 123  -9.406 -10.700  10.132
  713    HA   ASP 123           HA       ASP 123 -11.802 -12.098   9.230
  714    HB2  ASP 123          1HB       ASP 123 -11.346  -9.149   8.781
  715    HB3  ASP 123          2HB       ASP 123 -12.531 -10.104   7.898
  716    H    SER 124           H        SER 124 -10.297 -13.503   8.206
  717    HA   SER 124           HA       SER 124  -8.397 -12.729   6.302
  718    HB2  SER 124          1HB       SER 124 -10.031 -15.279   6.332
  719    HB3  SER 124          2HB       SER 124  -8.474 -15.037   5.540
  720    HG   SER 124           HG       SER 124  -8.883 -15.864   7.983
  721    H    ALA 125           H        ALA 125 -11.866 -12.997   6.071
  722    HA   ALA 125           HA       ALA 125 -12.133 -13.243   3.286
  723    HB1  ALA 125          1HB       ALA 125 -14.416 -12.490   3.603
  724    HB2  ALA 125          2HB       ALA 125 -14.019 -11.902   5.218
  725    HB3  ALA 125          3HB       ALA 125 -13.968 -13.632   4.871
  726    H    LEU 126           H        LEU 126 -11.750 -10.419   5.354
  727    HA   LEU 126           HA       LEU 126 -12.248  -8.504   3.319
  728    HB2  LEU 126          1HB       LEU 126 -10.712  -8.247   5.902
  729    HB3  LEU 126          2HB       LEU 126 -11.203  -6.902   4.888
  730    HG   LEU 126           HG       LEU 126 -13.053  -8.791   6.351
  731   HD11  LEU 126          1HD1      LEU 126 -13.620  -6.820   7.683
  732   HD12  LEU 126          2HD1      LEU 126 -12.399  -5.887   6.818
  733   HD13  LEU 126          3HD1      LEU 126 -11.915  -7.240   7.836
  734   HD21  LEU 126          1HD2      LEU 126 -14.041  -8.074   4.253
  735   HD22  LEU 126          2HD2      LEU 126 -13.669  -6.393   4.629
  736   HD23  LEU 126          3HD2      LEU 126 -14.838  -7.278   5.610
  737    H    GLN 127           H        GLN 127  -9.445 -10.249   4.427
  738    HA   GLN 127           HA       GLN 127  -7.468  -8.730   3.125
  739    HB2  GLN 127          1HB       GLN 127  -6.883 -10.363   4.823
  740    HB3  GLN 127          2HB       GLN 127  -7.521 -11.665   3.832
  741    HG2  GLN 127          1HG       GLN 127  -5.790 -11.345   2.200
  742    HG3  GLN 127          2HG       GLN 127  -5.195  -9.922   3.052
  743   HE21  GLN 127          1HE2      GLN 127  -5.636 -11.214   5.673
  744   HE22  GLN 127          2HE2      GLN 127  -4.344 -12.341   5.858
  745    H    GLN 128           H        GLN 128  -9.452 -11.451   2.091
  746    HA   GLN 128           HA       GLN 128  -8.312 -12.001  -0.369
  747    HB2  GLN 128          1HB       GLN 128 -11.181 -12.108   0.542
  748    HB3  GLN 128          2HB       GLN 128 -10.672 -12.680  -1.041
  749    HG2  GLN 128          1HG       GLN 128  -9.656 -13.709   1.596
  750    HG3  GLN 128          2HG       GLN 128 -10.877 -14.486   0.593
  751   HE21  GLN 128          1HE2      GLN 128  -9.512 -13.782  -1.898
  752   HE22  GLN 128          2HE2      GLN 128  -8.145 -14.833  -2.005
  753    H    ALA 129           H        ALA 129 -10.539  -9.439   0.524
  754    HA   ALA 129           HA       ALA 129 -10.996  -8.562  -2.158
  755    HB1  ALA 129          1HB       ALA 129 -12.076  -6.621  -1.104
  756    HB2  ALA 129          2HB       ALA 129 -11.503  -7.176   0.469
  757    HB3  ALA 129          3HB       ALA 129 -12.655  -8.150  -0.443
  758    H    CYS 130           H        CYS 130  -8.982  -7.400   0.535
  759    HA   CYS 130           HA       CYS 130  -8.064  -5.125  -0.908
  760    HB2  CYS 130          1HB       CYS 130  -6.600  -4.718   0.959
  761    HB3  CYS 130          2HB       CYS 130  -8.154  -5.261   1.584
  762    H    GLU 131           H        GLU 131  -6.682  -8.328  -0.251
  763    HA   GLU 131           HA       GLU 131  -4.145  -7.807  -1.331
  764    HB2  GLU 131          1HB       GLU 131  -3.743 -10.146  -1.308
  765    HB3  GLU 131          2HB       GLU 131  -4.745  -9.792   0.092
  766    HG2  GLU 131          1HG       GLU 131  -6.666 -10.713  -0.933
  767    HG3  GLU 131          2HG       GLU 131  -5.865 -10.804  -2.504
  768    H    ASP 132           H        ASP 132  -7.174  -8.402  -2.869
  769    HA   ASP 132           HA       ASP 132  -6.173  -9.322  -5.353
  770    HB2  ASP 132          1HB       ASP 132  -8.594  -9.399  -4.539
  771    HB3  ASP 132          2HB       ASP 132  -8.695  -7.703  -4.994
  772    H    VAL 133           H        VAL 133  -7.075  -6.069  -4.209
  773    HA   VAL 133           HA       VAL 133  -6.128  -4.857  -6.661
  774    HB   VAL 133           HB       VAL 133  -7.147  -3.617  -4.101
  775   HG11  VAL 133          1HG1      VAL 133  -7.274  -1.522  -5.338
  776   HG12  VAL 133          2HG1      VAL 133  -6.538  -2.294  -6.743
  777   HG13  VAL 133          3HG1      VAL 133  -5.611  -2.102  -5.256
  778   HG21  VAL 133          1HG2      VAL 133  -8.421  -4.079  -6.790
  779   HG22  VAL 133          2HG2      VAL 133  -9.122  -3.093  -5.510
  780   HG23  VAL 133          3HG2      VAL 133  -8.870  -4.819  -5.254
  781    H    PHE 134           H        PHE 134  -5.160  -4.946  -3.281
  782    HA   PHE 134           HA       PHE 134  -2.774  -3.384  -3.771
  783    HB2  PHE 134          1HB       PHE 134  -3.905  -4.588  -1.238
  784    HB3  PHE 134          2HB       PHE 134  -2.407  -3.669  -1.307
  785    HD1  PHE 134           HD1      PHE 134  -6.027  -3.494  -1.283
  786    HD2  PHE 134           HD2      PHE 134  -2.451  -1.267  -1.914
  787    HE1  PHE 134           HE1      PHE 134  -7.291  -1.397  -1.057
  788    HE2  PHE 134           HE2      PHE 134  -3.712   0.834  -1.681
  789    HZ   PHE 134           HZ       PHE 134  -6.136   0.769  -1.256
  790    H    ARG 135           H        ARG 135  -3.038  -5.957  -5.040
  791    HA   ARG 135           HA       ARG 135  -2.036  -8.138  -3.659
  792    HB2  ARG 135          1HB       ARG 135  -1.532  -9.099  -5.892
  793    HB3  ARG 135          2HB       ARG 135  -3.142  -8.401  -5.790
  794    HG2  ARG 135          1HG       ARG 135  -2.309  -6.383  -6.932
  795    HG3  ARG 135          2HG       ARG 135  -0.731  -7.155  -7.094
  796    HD2  ARG 135          1HD       ARG 135  -1.983  -7.410  -9.153
  797    HD3  ARG 135          2HD       ARG 135  -1.780  -8.979  -8.377
  798    HE   ARG 135           HE       ARG 135  -4.226  -7.894  -7.540
  799   HH11  ARG 135          1HH1      ARG 135  -2.734  -9.159 -10.441
  800   HH12  ARG 135          2HH1      ARG 135  -4.236  -9.662 -11.150
  801   HH21  ARG 135          1HH2      ARG 135  -6.213  -8.562  -8.466
  802   HH22  ARG 135          2HH2      ARG 135  -6.212  -9.331 -10.026
  803    H    PHE 136           H        PHE 136  -0.049  -9.090  -3.495
  804    HA   PHE 136           HA       PHE 136   2.237  -7.326  -3.912
  805    HB2  PHE 136          1HB       PHE 136   2.919  -7.914  -1.482
  806    HB3  PHE 136          2HB       PHE 136   1.733  -6.641  -1.749
  807    HD1  PHE 136           HD1      PHE 136   2.282 -10.028  -0.471
  808    HD2  PHE 136           HD2      PHE 136  -0.598  -6.959  -1.136
  809    HE1  PHE 136           HE1      PHE 136   0.712 -11.173   1.039
  810    HE2  PHE 136           HE2      PHE 136  -2.169  -8.107   0.369
  811    HZ   PHE 136           HZ       PHE 136  -1.515 -10.213   1.459
  812    H    ASP 137           H        ASP 137   3.957  -8.370  -4.597
  813    HA   ASP 137           HA       ASP 137   3.998 -11.250  -4.684
  814    HB2  ASP 137          1HB       ASP 137   6.183  -9.314  -5.500
  815    HB3  ASP 137          2HB       ASP 137   6.035 -11.000  -5.974
  816    H    ASP 138           H        ASP 138   5.856 -12.500  -3.810
  817    HA   ASP 138           HA       ASP 138   6.137 -12.117  -1.080
  818    HB2  ASP 138          1HB       ASP 138   6.556 -14.260  -2.272
  819    HB3  ASP 138          2HB       ASP 138   8.072 -13.596  -2.874
  820    H    ALA 139           H        ALA 139   8.193 -11.049  -3.699
  821    HA   ALA 139           HA       ALA 139  10.287 -10.102  -1.975
  822    HB1  ALA 139          1HB       ALA 139  10.785 -10.930  -4.215
  823    HB2  ALA 139          2HB       ALA 139  11.308  -9.258  -4.024
  824    HB3  ALA 139          3HB       ALA 139   9.830  -9.624  -4.915
  825    H    ASN 140           H        ASN 140   7.302  -8.824  -3.000
  826    HA   ASN 140           HA       ASN 140   8.280  -6.083  -2.559
  827    HB2  ASN 140          1HB       ASN 140   7.494  -6.619  -4.909
  828    HB3  ASN 140          2HB       ASN 140   5.870  -6.788  -4.239
  829   HD21  ASN 140          1HD2      ASN 140   5.078  -5.040  -5.421
  830   HD22  ASN 140          2HD2      ASN 140   5.481  -3.406  -5.015
  831    H    LEU 141           H        LEU 141   7.131  -8.124  -0.672
  832    HA   LEU 141           HA       LEU 141   5.077  -6.316   0.394
  833    HB2  LEU 141          1HB       LEU 141   4.072  -8.176   1.588
  834    HB3  LEU 141          2HB       LEU 141   4.115  -8.499  -0.128
  835    HG   LEU 141           HG       LEU 141   6.294  -9.844   0.472
  836   HD11  LEU 141          1HD1      LEU 141   6.356  -9.154   2.828
  837   HD12  LEU 141          2HD1      LEU 141   6.186 -10.901   2.657
  838   HD13  LEU 141          3HD1      LEU 141   4.788  -9.918   3.085
  839   HD21  LEU 141          1HD2      LEU 141   3.515 -10.830   1.091
  840   HD22  LEU 141          2HD2      LEU 141   4.920 -11.845   0.768
  841   HD23  LEU 141          3HD2      LEU 141   4.280 -10.797  -0.498
  842    H    VAL 142           H        VAL 142   5.368  -5.499   2.407
  843    HA   VAL 142           HA       VAL 142   7.882  -5.909   3.713
  844    HB   VAL 142           HB       VAL 142   6.867  -3.700   3.793
  845   HG11  VAL 142          1HG1      VAL 142   4.833  -3.262   5.112
  846   HG12  VAL 142          2HG1      VAL 142   4.600  -5.002   5.291
  847   HG13  VAL 142          3HG1      VAL 142   4.525  -4.259   3.693
  848   HG21  VAL 142          1HG2      VAL 142   6.944  -5.016   6.502
  849   HG22  VAL 142          2HG2      VAL 142   6.956  -3.277   6.221
  850   HG23  VAL 142          3HG2      VAL 142   8.295  -4.268   5.649
  851    HA   PRO 143           HA       PRO 143   6.559  -9.535   5.817
  852    HB2  PRO 143          1HB       PRO 143   8.586  -9.707   7.630
  853    HB3  PRO 143          2HB       PRO 143   8.757 -10.158   5.934
  854    HG2  PRO 143          1HG       PRO 143   9.583  -7.647   7.323
  855    HG3  PRO 143          2HG       PRO 143  10.435  -8.569   6.071
  856    HD2  PRO 143          1HD       PRO 143   9.045  -6.300   5.538
  857    HD3  PRO 143          2HD       PRO 143   9.213  -7.620   4.365
  858    H    ARG 144           H        ARG 144   5.146  -9.885   7.388
  859    HA   ARG 144           HA       ARG 144   5.175  -8.133   9.751
  860    HB2  ARG 144          1HB       ARG 144   2.685  -9.147   8.361
  861    HB3  ARG 144          2HB       ARG 144   2.746  -8.091   9.762
  862    HG2  ARG 144          1HG       ARG 144   3.703  -7.398   6.992
  863    HG3  ARG 144          2HG       ARG 144   2.196  -6.862   7.736
  864    HD2  ARG 144          1HD       ARG 144   4.996  -6.202   8.655
  865    HD3  ARG 144          2HD       ARG 144   3.864  -5.110   7.861
  866    HE   ARG 144           HE       ARG 144   2.450  -5.309   9.854
  867   HH11  ARG 144          1HH1      ARG 144   5.830  -6.188  10.128
  868   HH12  ARG 144          2HH1      ARG 144   5.899  -5.885  11.842
  869   HH21  ARG 144          1HH2      ARG 144   2.547  -4.901  12.101
  870   HH22  ARG 144          2HH2      ARG 144   4.032  -5.165  12.954
  871    H    GLY 145           H        GLY 145   4.855  -9.162  11.700
  872    HA2  GLY 145          1HA       GLY 145   4.067 -11.979  11.634
  873    HA3  GLY 145          2HA       GLY 145   5.636 -11.579  12.326
  874    H    SER 146           H        SER 146   3.565 -12.836  13.746
  875    HA   SER 146           HA       SER 146   2.475 -10.714  15.453
  876    HB2  SER 146          1HB       SER 146   1.907 -13.690  15.521
  877    HB3  SER 146          2HB       SER 146   1.019 -12.428  16.379
  878    HG   SER 146           HG       SER 146   1.202 -12.772  13.557
  879    H    GLY 147           H        GLY 147   3.637 -10.138  17.131
  880    HA2  GLY 147          1HA       GLY 147   4.762 -10.294  19.130
  881    HA3  GLY 147          2HA       GLY 147   4.611 -12.039  19.030
  882    H    LEU 148           H        LEU 148   5.981 -12.270  16.459
  883    HA   LEU 148           HA       LEU 148   8.701 -11.830  17.465
  884    HB2  LEU 148          1HB       LEU 148   7.740 -13.686  15.286
  885    HB3  LEU 148          2HB       LEU 148   9.386 -13.562  15.871
  886    HG   LEU 148           HG       LEU 148   7.008 -14.569  17.436
  887   HD11  LEU 148          1HD1      LEU 148   7.817 -16.128  15.742
  888   HD12  LEU 148          2HD1      LEU 148   8.178 -16.706  17.367
  889   HD13  LEU 148          3HD1      LEU 148   9.451 -15.986  16.385
  890   HD21  LEU 148          1HD2      LEU 148   8.489 -13.426  18.949
  891   HD22  LEU 148          2HD2      LEU 148   9.892 -14.228  18.247
  892   HD23  LEU 148          3HD2      LEU 148   8.702 -15.164  19.150
  893    H    GLU 149           H        GLU 149   8.765  -9.623  16.807
  894    HA   GLU 149           HA       GLU 149   9.354  -9.382  13.932
  895    HB2  GLU 149          1HB       GLU 149   8.677  -7.217  15.936
  896    HB3  GLU 149          2HB       GLU 149   9.176  -6.917  14.278
  897    HG2  GLU 149          1HG       GLU 149   7.202  -8.149  13.482
  898    HG3  GLU 149          2HG       GLU 149   6.691  -8.374  15.155
  899    H    HIS 150           H        HIS 150  10.521  -8.959  17.187
  900    HA   HIS 150           HA       HIS 150  12.969  -7.705  16.506
  901    HB2  HIS 150          1HB       HIS 150  13.658  -8.110  18.777
  902    HB3  HIS 150          2HB       HIS 150  11.962  -7.654  18.792
  903    HD1  HIS 150           HD1      HIS 150  14.185  -9.980  20.287
  904    HD2  HIS 150           HD2      HIS 150  10.272 -10.194  18.894
  905    HE1  HIS 150           HE1      HIS 150  13.162 -11.972  21.431
  906    HE2  HIS 150           HE2      HIS 150  10.752 -11.982  20.699
  907    H    HIS 151           H        HIS 151  14.937  -8.520  16.015
  908    HA   HIS 151           HA       HIS 151  15.012 -11.392  15.393
  909    HB2  HIS 151          1HB       HIS 151  16.751  -9.135  14.368
  910    HB3  HIS 151          2HB       HIS 151  16.901 -10.823  13.899
  911    HD1  HIS 151           HD1      HIS 151  15.177 -11.743  12.218
  912    HD2  HIS 151           HD2      HIS 151  14.595  -7.754  13.220
  913    HE1  HIS 151           HE1      HIS 151  13.555 -10.851  10.520
  914    HE2  HIS 151           HE2      HIS 151  13.406  -8.384  11.015
  915    H    HIS 152           H        HIS 152  15.945 -12.570  16.929
  916    HA   HIS 152           HA       HIS 152  17.805 -11.412  18.793
  917    HB2  HIS 152          1HB       HIS 152  16.182 -13.109  19.529
  918    HB3  HIS 152          2HB       HIS 152  16.913 -14.285  18.441
  919    HD1  HIS 152           HD1      HIS 152  18.805 -15.635  19.353
  920    HD2  HIS 152           HD2      HIS 152  17.972 -12.296  21.687
  921    HE1  HIS 152           HE1      HIS 152  20.262 -15.852  21.389
  922    HE2  HIS 152           HE2      HIS 152  19.786 -13.795  22.762
  923    H    HIS 153           H        HIS 153  19.476 -10.765  17.378
  924    HA   HIS 153           HA       HIS 153  21.026 -12.918  16.125
  925    HB2  HIS 153          1HB       HIS 153  20.442 -10.922  14.760
  926    HB3  HIS 153          2HB       HIS 153  21.352  -9.916  15.881
  927    HD1  HIS 153           HD1      HIS 153  21.779 -12.389  13.112
  928    HD2  HIS 153           HD2      HIS 153  24.140 -10.045  15.607
  929    HE1  HIS 153           HE1      HIS 153  24.089 -12.454  12.118
  930    HE2  HIS 153           HE2      HIS 153  25.530 -11.199  13.759
  931    H    HIS 154           H        HIS 154  21.221 -10.379  18.544
  932    HA   HIS 154           HA       HIS 154  23.972 -10.966  19.183
  933    HB2  HIS 154          1HB       HIS 154  21.951  -9.252  20.649
  934    HB3  HIS 154          2HB       HIS 154  23.667  -9.343  21.020
  935    HD1  HIS 154           HD1      HIS 154  21.412  -7.190  19.433
  936    HD2  HIS 154           HD2      HIS 154  25.182  -8.627  18.420
  937    HE1  HIS 154           HE1      HIS 154  22.318  -5.573  17.734
  938    HE2  HIS 154           HE2      HIS 154  24.630  -6.417  17.187
  939    H    HIS 155           H        HIS 155  24.389 -12.845  20.104
  940    HA   HIS 155           HA       HIS 155  22.549 -13.830  22.174
  941    HB2  HIS 155          1HB       HIS 155  23.560 -16.098  21.667
  942    HB3  HIS 155          2HB       HIS 155  22.549 -15.411  20.406
  943    HD1  HIS 155           HD1      HIS 155  23.782 -14.568  18.240
  944    HD2  HIS 155           HD2      HIS 155  26.190 -16.584  20.961
  945    HE1  HIS 155           HE1      HIS 155  25.872 -15.161  16.981
  946    HE2  HIS 155           HE2      HIS 155  27.395 -16.175  18.711
  Start of MODEL    2
    1    H1   MET  24          1H        MET  24 -14.951 -12.725  -3.064
    2    H2   MET  24          2H        MET  24 -14.812 -14.375  -2.738
    3    H3   MET  24          3H        MET  24 -15.312 -13.314  -1.522
    4    HA   MET  24           HA       MET  24 -16.813 -13.897  -4.005
    5    HB2  MET  24          1HB       MET  24 -17.339 -14.727  -1.141
    6    HB3  MET  24          2HB       MET  24 -18.409 -15.030  -2.500
    7    HG2  MET  24          1HG       MET  24 -16.792 -16.486  -3.516
    8    HG3  MET  24          2HG       MET  24 -15.607 -16.096  -2.275
    9    HE1  MET  24          1HE       MET  24 -16.446 -19.812  -1.438
   10    HE2  MET  24          2HE       MET  24 -15.165 -18.641  -1.747
   11    HE3  MET  24          3HE       MET  24 -16.293 -19.075  -3.033
   12    H    GLU  25           H        GLU  25 -18.532 -12.595  -4.394
   13    HA   GLU  25           HA       GLU  25 -19.729 -10.664  -4.385
   14    HB2  GLU  25          1HB       GLU  25 -20.093 -11.799  -1.648
   15    HB3  GLU  25          2HB       GLU  25 -20.785 -10.225  -2.013
   16    HG2  GLU  25          1HG       GLU  25 -22.366 -12.091  -2.318
   17    HG3  GLU  25          2HG       GLU  25 -22.110 -11.145  -3.782
   18    H    ASN  26           H        ASN  26 -17.076 -10.102  -4.280
   19    HA   ASN  26           HA       ASN  26 -17.104  -7.580  -2.812
   20    HB2  ASN  26          1HB       ASN  26 -14.716  -7.920  -2.163
   21    HB3  ASN  26          2HB       ASN  26 -15.836  -9.005  -1.348
   22   HD21  ASN  26          1HD2      ASN  26 -14.114 -10.411  -0.898
   23   HD22  ASN  26          2HD2      ASN  26 -13.438 -11.441  -2.113
   24    H    TYR  27           H        TYR  27 -17.377  -8.527  -5.632
   25    HA   TYR  27           HA       TYR  27 -14.887  -8.001  -6.955
   26    HB2  TYR  27          1HB       TYR  27 -17.569  -8.111  -8.326
   27    HB3  TYR  27          2HB       TYR  27 -15.993  -8.578  -8.955
   28    HD1  TYR  27           HD1      TYR  27 -19.008  -9.780  -7.616
   29    HD2  TYR  27           HD2      TYR  27 -14.826 -10.575  -7.640
   30    HE1  TYR  27           HE1      TYR  27 -19.450 -12.094  -6.922
   31    HE2  TYR  27           HE2      TYR  27 -15.263 -12.897  -6.954
   32    HH   TYR  27           HH       TYR  27 -18.367 -14.281  -7.024
   33    H    LEU  28           H        LEU  28 -17.947  -6.274  -6.546
   34    HA   LEU  28           HA       LEU  28 -17.148  -3.978  -8.005
   35    HB2  LEU  28          1HB       LEU  28 -19.195  -4.238  -5.797
   36    HB3  LEU  28          2HB       LEU  28 -19.027  -2.851  -6.855
   37    HG   LEU  28           HG       LEU  28 -19.815  -5.639  -7.725
   38   HD11  LEU  28          1HD1      LEU  28 -22.002  -4.653  -8.142
   39   HD12  LEU  28          2HD1      LEU  28 -21.438  -3.109  -7.504
   40   HD13  LEU  28          3HD1      LEU  28 -21.556  -4.510  -6.442
   41   HD21  LEU  28          1HD2      LEU  28 -18.580  -4.484  -9.471
   42   HD22  LEU  28          2HD2      LEU  28 -19.612  -3.066  -9.289
   43   HD23  LEU  28          3HD2      LEU  28 -20.289  -4.580  -9.890
   44    H    ARG  29           H        ARG  29 -16.848  -4.985  -4.668
   45    HA   ARG  29           HA       ARG  29 -15.801  -2.562  -3.667
   46    HB2  ARG  29          1HB       ARG  29 -16.664  -4.159  -2.115
   47    HB3  ARG  29          2HB       ARG  29 -15.584  -5.413  -2.705
   48    HG2  ARG  29          1HG       ARG  29 -13.751  -4.534  -1.621
   49    HG3  ARG  29          2HG       ARG  29 -14.455  -2.920  -1.516
   50    HD2  ARG  29          1HD       ARG  29 -14.390  -4.021   0.665
   51    HD3  ARG  29          2HD       ARG  29 -16.042  -3.697   0.149
   52    HE   ARG  29           HE       ARG  29 -14.898  -6.364  -0.274
   53   HH11  ARG  29          1HH1      ARG  29 -17.263  -4.285   1.267
   54   HH12  ARG  29          2HH1      ARG  29 -18.155  -5.601   1.957
   55   HH21  ARG  29          1HH2      ARG  29 -16.094  -8.100   0.628
   56   HH22  ARG  29          2HH2      ARG  29 -17.504  -7.763   1.579
   57    H    LYS  30           H        LYS  30 -14.347  -5.338  -5.252
   58    HA   LYS  30           HA       LYS  30 -11.652  -4.777  -4.822
   59    HB2  LYS  30          1HB       LYS  30 -13.057  -6.004  -7.194
   60    HB3  LYS  30          2HB       LYS  30 -11.311  -5.840  -7.124
   61    HG2  LYS  30          1HG       LYS  30 -11.231  -7.268  -5.163
   62    HG3  LYS  30          2HG       LYS  30 -12.992  -7.392  -5.162
   63    HD2  LYS  30          1HD       LYS  30 -12.853  -8.371  -7.455
   64    HD3  LYS  30          2HD       LYS  30 -11.099  -8.379  -7.289
   65    HE2  LYS  30          1HE       LYS  30 -12.939  -9.772  -5.357
   66    HE3  LYS  30          2HE       LYS  30 -12.274 -10.559  -6.786
   67    HZ1  LYS  30          1HZ       LYS  30 -10.708  -9.398  -4.550
   68    HZ2  LYS  30          2HZ       LYS  30 -10.043 -10.101  -5.940
   69    HZ3  LYS  30          3HZ       LYS  30 -10.942 -11.043  -4.857
   70    H    ALA  31           H        ALA  31 -13.773  -3.645  -7.497
   71    HA   ALA  31           HA       ALA  31 -11.846  -2.016  -8.704
   72    HB1  ALA  31          1HB       ALA  31 -13.885  -2.724  -9.828
   73    HB2  ALA  31          2HB       ALA  31 -13.722  -0.968  -9.856
   74    HB3  ALA  31          3HB       ALA  31 -14.841  -1.732  -8.730
   75    H    ALA  32           H        ALA  32 -14.148  -1.368  -6.113
   76    HA   ALA  32           HA       ALA  32 -13.799   1.422  -5.983
   77    HB1  ALA  32          1HB       ALA  32 -14.682   1.255  -3.712
   78    HB2  ALA  32          2HB       ALA  32 -14.438  -0.491  -3.735
   79    HB3  ALA  32          3HB       ALA  32 -15.614   0.248  -4.822
   80    H    LEU  33           H        LEU  33 -12.157  -1.237  -4.333
   81    HA   LEU  33           HA       LEU  33 -10.325   0.394  -2.907
   82    HB2  LEU  33          1HB       LEU  33 -10.072  -2.497  -3.760
   83    HB3  LEU  33          2HB       LEU  33  -9.091  -1.699  -2.540
   84    HG   LEU  33           HG       LEU  33 -12.077  -2.136  -2.352
   85   HD11  LEU  33          1HD1      LEU  33  -9.828  -3.564  -0.957
   86   HD12  LEU  33          2HD1      LEU  33 -10.844  -4.234  -2.233
   87   HD13  LEU  33          3HD1      LEU  33 -11.548  -3.810  -0.671
   88   HD21  LEU  33          1HD2      LEU  33 -11.799  -1.449  -0.019
   89   HD22  LEU  33          2HD2      LEU  33 -11.355  -0.160  -1.136
   90   HD23  LEU  33          3HD2      LEU  33 -10.098  -1.097  -0.328
   91    H    THR  34           H        THR  34 -10.330  -1.076  -6.081
   92    HA   THR  34           HA       THR  34  -7.654  -0.526  -6.789
   93    HB   THR  34           HB       THR  34 -10.065  -0.618  -8.617
   94    HG1  THR  34           HG1      THR  34  -9.601  -2.531  -7.217
   95   HG21  THR  34          1HG2      THR  34  -7.135  -1.083  -9.187
   96   HG22  THR  34          2HG2      THR  34  -8.062   0.339  -9.659
   97   HG23  THR  34          3HG2      THR  34  -8.453  -1.236 -10.350
   98    H    ASP  35           H        ASP  35 -10.611   1.347  -6.855
   99    HA   ASP  35           HA       ASP  35  -9.593   3.555  -8.327
  100    HB2  ASP  35          1HB       ASP  35 -12.004   3.136  -8.125
  101    HB3  ASP  35          2HB       ASP  35 -11.911   3.406  -6.385
  102    H    MET  36           H        MET  36  -9.870   2.773  -4.906
  103    HA   MET  36           HA       MET  36  -8.865   5.199  -3.893
  104    HB2  MET  36          1HB       MET  36  -8.560   2.435  -2.698
  105    HB3  MET  36          2HB       MET  36  -8.362   3.959  -1.844
  106    HG2  MET  36          1HG       MET  36 -10.895   2.876  -3.045
  107    HG3  MET  36          2HG       MET  36 -10.506   3.014  -1.329
  108    HE1  MET  36          1HE       MET  36 -10.218   5.329  -0.075
  109    HE2  MET  36          2HE       MET  36 -10.450   6.902  -0.837
  110    HE3  MET  36          3HE       MET  36  -9.069   5.902  -1.286
  111    H    LEU  37           H        LEU  37  -7.268   2.234  -4.946
  112    HA   LEU  37           HA       LEU  37  -4.627   3.018  -4.340
  113    HB2  LEU  37          1HB       LEU  37  -5.256   0.706  -4.860
  114    HB3  LEU  37          2HB       LEU  37  -5.653   1.179  -6.508
  115    HG   LEU  37           HG       LEU  37  -3.191   1.882  -6.719
  116   HD11  LEU  37          1HD1      LEU  37  -2.647   1.852  -4.337
  117   HD12  LEU  37          2HD1      LEU  37  -1.629   0.736  -5.243
  118   HD13  LEU  37          3HD1      LEU  37  -2.972   0.118  -4.282
  119   HD21  LEU  37          1HD2      LEU  37  -3.897  -1.028  -6.366
  120   HD22  LEU  37          2HD2      LEU  37  -2.507  -0.402  -7.253
  121   HD23  LEU  37          3HD2      LEU  37  -4.142  -0.066  -7.824
  122    H    GLN  38           H        GLN  38  -6.623   3.405  -7.237
  123    HA   GLN  38           HA       GLN  38  -4.608   4.621  -8.810
  124    HB2  GLN  38          1HB       GLN  38  -7.608   4.554  -9.043
  125    HB3  GLN  38          2HB       GLN  38  -6.589   5.390 -10.209
  126    HG2  GLN  38          1HG       GLN  38  -6.438   2.460  -9.539
  127    HG3  GLN  38          2HG       GLN  38  -7.210   3.155 -10.965
  128   HE21  GLN  38          1HE2      GLN  38  -4.951   1.277 -10.716
  129   HE22  GLN  38          2HE2      GLN  38  -3.643   2.012 -11.582
  130    H    THR  39           H        THR  39  -6.905   5.871  -6.495
  131    HA   THR  39           HA       THR  39  -6.409   8.630  -7.101
  132    HB   THR  39           HB       THR  39  -7.440   7.421  -4.521
  133    HG1  THR  39           HG1      THR  39  -8.616   7.076  -6.669
  134   HG21  THR  39          1HG2      THR  39  -8.438   9.626  -4.149
  135   HG22  THR  39          2HG2      THR  39  -7.713  10.214  -5.645
  136   HG23  THR  39          3HG2      THR  39  -6.684   9.746  -4.291
  137    H    PHE  40           H        PHE  40  -4.943   6.187  -5.094
  138    HA   PHE  40           HA       PHE  40  -3.311   7.934  -3.558
  139    HB2  PHE  40          1HB       PHE  40  -3.838   5.637  -2.828
  140    HB3  PHE  40          2HB       PHE  40  -2.899   5.005  -4.178
  141    HD1  PHE  40           HD1      PHE  40  -0.905   4.118  -3.542
  142    HD2  PHE  40           HD2      PHE  40  -2.325   7.601  -1.548
  143    HE1  PHE  40           HE1      PHE  40   1.148   4.182  -2.199
  144    HE2  PHE  40           HE2      PHE  40  -0.274   7.668  -0.197
  145    HZ   PHE  40           HZ       PHE  40   1.470   5.956  -0.518
  146    H    VAL  41           H        VAL  41  -2.932   6.339  -6.657
  147    HA   VAL  41           HA       VAL  41  -0.225   6.511  -7.066
  148    HB   VAL  41           HB       VAL  41  -2.437   6.839  -9.081
  149   HG11  VAL  41          1HG1      VAL  41   0.500   6.397  -9.582
  150   HG12  VAL  41          2HG1      VAL  41  -0.403   7.863  -9.956
  151   HG13  VAL  41          3HG1      VAL  41  -0.772   6.360 -10.803
  152   HG21  VAL  41          1HG2      VAL  41  -2.385   4.692  -7.939
  153   HG22  VAL  41          2HG2      VAL  41  -0.682   4.502  -8.353
  154   HG23  VAL  41          3HG2      VAL  41  -1.902   4.514  -9.626
  155    HA   PRO  42           HA       PRO  42  -0.711  11.127  -8.707
  156    HB2  PRO  42          1HB       PRO  42  -3.032  11.887  -7.017
  157    HB3  PRO  42          2HB       PRO  42  -2.591  12.437  -8.638
  158    HG2  PRO  42          1HG       PRO  42  -4.582  10.705  -8.285
  159    HG3  PRO  42          2HG       PRO  42  -3.474  10.559  -9.663
  160    HD2  PRO  42          1HD       PRO  42  -3.579   8.972  -7.133
  161    HD3  PRO  42          2HD       PRO  42  -3.199   8.448  -8.784
  162    H    TYR  43           H        TYR  43  -1.496  10.005  -5.414
  163    HA   TYR  43           HA       TYR  43  -0.270  12.308  -4.174
  164    HB2  TYR  43          1HB       TYR  43  -1.294   9.668  -3.108
  165    HB3  TYR  43          2HB       TYR  43  -0.435  10.824  -2.086
  166    HD1  TYR  43           HD1      TYR  43  -1.583  12.580  -1.070
  167    HD2  TYR  43           HD2      TYR  43  -3.430  10.498  -4.288
  168    HE1  TYR  43           HE1      TYR  43  -3.680  13.788  -0.643
  169    HE2  TYR  43           HE2      TYR  43  -5.531  11.699  -3.867
  170    HH   TYR  43           HH       TYR  43  -6.654  12.878  -2.029
  171    H    ARG  44           H        ARG  44   0.587   9.098  -5.171
  172    HA   ARG  44           HA       ARG  44   3.049   8.796  -3.907
  173    HB2  ARG  44          1HB       ARG  44   2.107   7.816  -6.597
  174    HB3  ARG  44          2HB       ARG  44   3.639   7.344  -5.878
  175    HG2  ARG  44          1HG       ARG  44   2.438   6.376  -3.976
  176    HG3  ARG  44          2HG       ARG  44   0.906   6.823  -4.738
  177    HD2  ARG  44          1HD       ARG  44   1.347   5.382  -6.605
  178    HD3  ARG  44          2HD       ARG  44   2.986   5.071  -6.042
  179    HE   ARG  44           HE       ARG  44   1.304   4.219  -4.032
  180   HH11  ARG  44          1HH1      ARG  44   1.847   3.476  -7.405
  181   HH12  ARG  44          2HH1      ARG  44   1.399   1.806  -7.246
  182   HH21  ARG  44          1HH2      ARG  44   0.735   2.005  -3.806
  183   HH22  ARG  44          2HH2      ARG  44   0.785   0.967  -5.193
  184    H    THR  45           H        THR  45   2.217  10.434  -6.937
  185    HA   THR  45           HA       THR  45   4.668  11.210  -7.825
  186    HB   THR  45           HB       THR  45   2.291  13.068  -7.667
  187    HG1  THR  45           HG1      THR  45   2.858  11.182  -9.727
  188   HG21  THR  45          1HG2      THR  45   3.159  13.941  -9.787
  189   HG22  THR  45          2HG2      THR  45   4.520  12.825  -9.691
  190   HG23  THR  45          3HG2      THR  45   4.347  14.107  -8.494
  191    H    ALA  46           H        ALA  46   2.827  12.734  -5.190
  192    HA   ALA  46           HA       ALA  46   4.690  14.790  -4.639
  193    HB1  ALA  46          1HB       ALA  46   2.400  14.874  -3.805
  194    HB2  ALA  46          2HB       ALA  46   3.546  14.966  -2.467
  195    HB3  ALA  46          3HB       ALA  46   2.699  13.454  -2.802
  196    H    VAL  47           H        VAL  47   4.327  11.503  -3.576
  197    HA   VAL  47           HA       VAL  47   6.387  11.476  -1.617
  198    HB   VAL  47           HB       VAL  47   5.274   9.189  -3.259
  199   HG11  VAL  47          1HG1      VAL  47   6.220   7.716  -1.550
  200   HG12  VAL  47          2HG1      VAL  47   6.946   9.108  -0.746
  201   HG13  VAL  47          3HG1      VAL  47   7.483   8.644  -2.361
  202   HG21  VAL  47          1HG2      VAL  47   3.577  10.265  -1.894
  203   HG22  VAL  47          2HG2      VAL  47   4.610  10.134  -0.471
  204   HG23  VAL  47          3HG2      VAL  47   3.975   8.678  -1.235
  205    H    GLU  48           H        GLU  48   6.306  10.717  -5.073
  206    HA   GLU  48           HA       GLU  48   8.996   9.883  -5.290
  207    HB2  GLU  48          1HB       GLU  48   7.240  11.102  -7.436
  208    HB3  GLU  48          2HB       GLU  48   8.730  10.217  -7.710
  209    HG2  GLU  48          1HG       GLU  48   7.678   8.208  -6.731
  210    HG3  GLU  48          2HG       GLU  48   6.170   9.112  -6.578
  211    H    LEU  49           H        LEU  49   7.433  13.036  -5.669
  212    HA   LEU  49           HA       LEU  49   9.670  14.492  -6.507
  213    HB2  LEU  49          1HB       LEU  49   7.097  15.128  -5.200
  214    HB3  LEU  49          2HB       LEU  49   8.366  16.322  -4.991
  215    HG   LEU  49           HG       LEU  49   6.895  16.856  -6.884
  216   HD11  LEU  49          1HD1      LEU  49   9.249  17.561  -6.889
  217   HD12  LEU  49          2HD1      LEU  49   8.610  17.310  -8.512
  218   HD13  LEU  49          3HD1      LEU  49   9.667  16.102  -7.785
  219   HD21  LEU  49          1HD2      LEU  49   7.946  14.311  -8.108
  220   HD22  LEU  49          2HD2      LEU  49   6.924  15.505  -8.908
  221   HD23  LEU  49          3HD2      LEU  49   6.297  14.577  -7.543
  222    H    CYS  50           H        CYS  50   8.506  13.756  -3.253
  223    HA   CYS  50           HA       CYS  50  10.575  15.045  -1.842
  224    HB2  CYS  50          1HB       CYS  50   8.543  14.371  -0.719
  225    HB3  CYS  50          2HB       CYS  50   8.824  12.684  -1.122
  226    H    ALA  51           H        ALA  51  10.168  11.609  -2.667
  227    HA   ALA  51           HA       ALA  51  12.634  10.639  -1.919
  228    HB1  ALA  51          1HB       ALA  51  12.257   8.799  -3.445
  229    HB2  ALA  51          2HB       ALA  51  11.046   9.739  -4.318
  230    HB3  ALA  51          3HB       ALA  51  10.747   9.245  -2.651
  231    H    LEU  52           H        LEU  52  11.898  12.545  -4.761
  232    HA   LEU  52           HA       LEU  52  14.429  11.935  -6.017
  233    HB2  LEU  52          1HB       LEU  52  12.237  13.889  -6.686
  234    HB3  LEU  52          2HB       LEU  52  13.738  13.822  -7.585
  235    HG   LEU  52           HG       LEU  52  11.811  11.510  -7.303
  236   HD11  LEU  52          1HD1      LEU  52  11.227  11.964  -9.634
  237   HD12  LEU  52          2HD1      LEU  52  12.244  13.405  -9.606
  238   HD13  LEU  52          3HD1      LEU  52  10.809  13.317  -8.583
  239   HD21  LEU  52          1HD2      LEU  52  13.131  10.556  -9.161
  240   HD22  LEU  52          2HD2      LEU  52  14.069  10.752  -7.683
  241   HD23  LEU  52          3HD2      LEU  52  14.267  11.898  -9.010
  242    H    GLU  53           H        GLU  53  13.069  14.549  -4.116
  243    HA   GLU  53           HA       GLU  53  15.184  16.382  -4.644
  244    HB2  GLU  53          1HB       GLU  53  12.893  17.076  -4.019
  245    HB3  GLU  53          2HB       GLU  53  13.150  16.415  -2.412
  246    HG2  GLU  53          1HG       GLU  53  14.903  18.022  -1.989
  247    HG3  GLU  53          2HG       GLU  53  14.759  18.646  -3.631
  248    H    HIS  54           H        HIS  54  14.448  14.216  -1.934
  249    HA   HIS  54           HA       HIS  54  17.027  15.000  -0.715
  250    HB2  HIS  54          1HB       HIS  54  15.099  15.401   0.722
  251    HB3  HIS  54          2HB       HIS  54  14.570  13.737   0.528
  252    HD1  HIS  54           HD1      HIS  54  15.116  12.323   2.450
  253    HD2  HIS  54           HD2      HIS  54  17.855  15.420   2.006
  254    HE1  HIS  54           HE1      HIS  54  16.723  12.090   4.375
  255    HE2  HIS  54           HE2      HIS  54  18.411  13.930   4.048
  256    H    GLY  55           H        GLY  55  15.446  12.538  -2.351
  257    HA2  GLY  55          1HA       GLY  55  16.040  10.455  -3.037
  258    HA3  GLY  55          2HA       GLY  55  17.646  10.777  -2.410
  259    H    GLY  56           H        GLY  56  16.726  11.076   0.428
  260    HA2  GLY  56          1HA       GLY  56  15.631   8.423   0.880
  261    HA3  GLY  56          2HA       GLY  56  16.300   9.492   2.101
  262    H    LEU  57           H        LEU  57  13.799   7.960   2.007
  263    HA   LEU  57           HA       LEU  57  11.608   9.761   1.638
  264    HB2  LEU  57          1HB       LEU  57  11.761   7.097   3.051
  265    HB3  LEU  57          2HB       LEU  57  10.279   7.956   2.670
  266    HG   LEU  57           HG       LEU  57  12.206   7.100   0.523
  267   HD11  LEU  57          1HD1      LEU  57  11.565   5.117   1.809
  268   HD12  LEU  57          2HD1      LEU  57  10.848   5.113   0.200
  269   HD13  LEU  57          3HD1      LEU  57   9.865   5.536   1.600
  270   HD21  LEU  57          1HD2      LEU  57   9.265   7.766   0.522
  271   HD22  LEU  57          2HD2      LEU  57  10.191   7.222  -0.877
  272   HD23  LEU  57          3HD2      LEU  57  10.565   8.770  -0.120
  273    H    ASP  58           H        ASP  58  13.919   9.613   3.941
  274    HA   ASP  58           HA       ASP  58  12.794   9.757   6.418
  275    HB2  ASP  58          1HB       ASP  58  15.029  11.498   5.383
  276    HB3  ASP  58          2HB       ASP  58  14.693  11.148   7.077
  277    H    THR  59           H        THR  59  12.857  12.278   3.977
  278    HA   THR  59           HA       THR  59  11.670  14.187   5.823
  279    HB   THR  59           HB       THR  59  11.956  15.760   3.864
  280    HG1  THR  59           HG1      THR  59  12.293  14.705   2.043
  281   HG21  THR  59          1HG2      THR  59  13.573  15.641   5.703
  282   HG22  THR  59          2HG2      THR  59  14.375  15.956   4.166
  283   HG23  THR  59          3HG2      THR  59  14.425  14.341   4.870
  284    H    CYS  60           H        CYS  60  10.440  11.770   4.095
  285    HA   CYS  60           HA       CYS  60   8.290  13.282   2.820
  286    HB2  CYS  60          1HB       CYS  60   8.756  10.295   2.790
  287    HB3  CYS  60          2HB       CYS  60   7.695  11.213   1.728
  288    H    ASP  61           H        ASP  61   7.980  13.782   5.291
  289    HA   ASP  61           HA       ASP  61   6.259  11.752   6.541
  290    HB2  ASP  61          1HB       ASP  61   8.097  12.469   7.950
  291    HB3  ASP  61          2HB       ASP  61   7.682  14.161   7.698
  292    H    GLY  62           H        GLY  62   4.157  12.156   6.996
  293    HA2  GLY  62          1HA       GLY  62   2.872  14.326   5.646
  294    HA3  GLY  62          2HA       GLY  62   2.095  13.146   6.695
  295    H    GLY  63           H        GLY  63   3.261  16.330   6.408
  296    HA2  GLY  63          1HA       GLY  63   2.198  17.825   8.121
  297    HA3  GLY  63          2HA       GLY  63   2.909  16.742   9.310
  298    H    SER  64           H        SER  64   5.107  16.912   6.867
  299    HA   SER  64           HA       SER  64   6.280  19.447   7.657
  300    HB2  SER  64          1HB       SER  64   8.475  18.319   8.161
  301    HB3  SER  64          2HB       SER  64   7.203  17.996   9.337
  302    HG   SER  64           HG       SER  64   6.914  15.972   8.471
  303    H    ASN  65           H        ASN  65   8.356  19.833   6.368
  304    HA   ASN  65           HA       ASN  65   9.413  20.069   4.383
  305    HB2  ASN  65          1HB       ASN  65   8.630  17.172   4.031
  306    HB3  ASN  65          2HB       ASN  65   9.826  18.025   3.061
  307   HD21  ASN  65          1HD2      ASN  65   9.127  16.613   6.165
  308   HD22  ASN  65          2HD2      ASN  65  10.748  16.663   6.778
  309    H    GLY  66           H        GLY  66   6.636  20.808   4.456
  310    HA2  GLY  66          1HA       GLY  66   5.350  21.850   2.805
  311    HA3  GLY  66          2HA       GLY  66   6.212  20.928   1.581
  312    H    ILE  67           H        ILE  67   5.620  18.487   3.370
  313    HA   ILE  67           HA       ILE  67   3.192  17.767   1.995
  314    HB   ILE  67           HB       ILE  67   4.828  16.173   3.984
  315   HG12  ILE  67          1HG1      ILE  67   4.860  16.170   0.958
  316   HG13  ILE  67          2HG1      ILE  67   6.145  16.766   2.004
  317   HG21  ILE  67          1HG2      ILE  67   2.502  15.396   3.736
  318   HG22  ILE  67          2HG2      ILE  67   3.667  14.227   3.113
  319   HG23  ILE  67          3HG2      ILE  67   2.755  15.243   1.997
  320   HD11  ILE  67          1HD1      ILE  67   5.204  13.914   1.818
  321   HD12  ILE  67          2HD1      ILE  67   6.494  14.513   2.861
  322   HD13  ILE  67          3HD1      ILE  67   6.678  14.575   1.108
  323    HA   PRO  68           HA       PRO  68   0.722  19.163   5.403
  324    HB2  PRO  68          1HB       PRO  68  -1.674  18.255   4.534
  325    HB3  PRO  68          2HB       PRO  68  -0.876  19.666   3.827
  326    HG2  PRO  68          1HG       PRO  68  -0.982  16.848   2.829
  327    HG3  PRO  68          2HG       PRO  68  -1.138  18.369   1.919
  328    HD2  PRO  68          1HD       PRO  68   1.166  16.906   2.016
  329    HD3  PRO  68          2HD       PRO  68   1.147  18.672   1.809
  330    H    SER  69           H        SER  69  -0.018  18.349   7.284
  331    HA   SER  69           HA       SER  69   0.347  15.840   8.248
  332    HB2  SER  69          1HB       SER  69  -1.985  17.652   8.923
  333    HB3  SER  69          2HB       SER  69  -1.350  16.360   9.943
  334    HG   SER  69           HG       SER  69   0.476  17.522  10.306
  335    HA   PRO  70           HA       PRO  70  -2.069  13.063   5.911
  336    HB2  PRO  70          1HB       PRO  70  -2.791  11.322   7.970
  337    HB3  PRO  70          2HB       PRO  70  -1.310  11.233   7.009
  338    HG2  PRO  70          1HG       PRO  70  -1.749  12.394   9.718
  339    HG3  PRO  70          2HG       PRO  70  -0.344  11.518   9.084
  340    HD2  PRO  70          1HD       PRO  70  -0.309  14.181   9.378
  341    HD3  PRO  70          2HD       PRO  70   0.492  13.395   8.001
  342    H    THR  71           H        THR  71  -4.125  12.892   5.285
  343    HA   THR  71           HA       THR  71  -6.232  13.751   7.119
  344    HB   THR  71           HB       THR  71  -5.538  15.728   5.778
  345    HG1  THR  71           HG1      THR  71  -7.575  16.249   5.879
  346   HG21  THR  71          1HG2      THR  71  -6.009  15.782   3.370
  347   HG22  THR  71          2HG2      THR  71  -6.438  14.072   3.418
  348   HG23  THR  71          3HG2      THR  71  -4.783  14.577   3.759
  349    H    THR  72           H        THR  72  -8.414  13.429   5.830
  350    HA   THR  72           HA       THR  72  -8.223  10.868   4.416
  351    HB   THR  72           HB       THR  72 -10.325  10.161   5.610
  352    HG1  THR  72           HG1      THR  72 -10.836  11.252   7.531
  353   HG21  THR  72          1HG2      THR  72  -7.909  10.606   7.363
  354   HG22  THR  72          2HG2      THR  72  -8.117   9.274   6.227
  355   HG23  THR  72          3HG2      THR  72  -9.180   9.412   7.626
  356    H    THR  73           H        THR  73  -9.242  10.908   2.543
  357    HA   THR  73           HA       THR  73 -10.927  13.051   1.741
  358    HB   THR  73           HB       THR  73 -11.209  11.804  -0.331
  359    HG1  THR  73           HG1      THR  73 -10.697   9.683  -0.499
  360   HG21  THR  73          1HG2      THR  73  -8.875  11.509  -0.999
  361   HG22  THR  73          2HG2      THR  73  -8.384  11.514   0.694
  362   HG23  THR  73          3HG2      THR  73  -9.071  12.969  -0.029
  363    H    ARG  74           H        ARG  74 -13.138  12.228   0.614
  364    HA   ARG  74           HA       ARG  74 -14.873  11.716   2.719
  365    HB2  ARG  74          1HB       ARG  74 -15.706  12.744   0.720
  366    HB3  ARG  74          2HB       ARG  74 -15.258  11.350  -0.251
  367    HG2  ARG  74          1HG       ARG  74 -17.673  11.475   0.162
  368    HG3  ARG  74          2HG       ARG  74 -16.947  10.007   0.818
  369    HD2  ARG  74          1HD       ARG  74 -16.901  11.016   3.043
  370    HD3  ARG  74          2HD       ARG  74 -17.616  12.492   2.395
  371    HE   ARG  74           HE       ARG  74 -19.497  10.829   1.713
  372   HH11  ARG  74          1HH1      ARG  74 -17.619  10.759   4.668
  373   HH12  ARG  74          2HH1      ARG  74 -18.900  10.076   5.619
  374   HH21  ARG  74          1HH2      ARG  74 -21.194   9.935   2.965
  375   HH22  ARG  74          2HH2      ARG  74 -20.939   9.623   4.652
  376    H    TYR  75           H        TYR  75 -13.518   9.403   0.342
  377    HA   TYR  75           HA       TYR  75 -14.943   7.238   1.590
  378    HB2  TYR  75          1HB       TYR  75 -12.929   7.273  -0.660
  379    HB3  TYR  75          2HB       TYR  75 -13.806   5.839  -0.119
  380    HD1  TYR  75           HD1      TYR  75 -16.300   5.783  -0.341
  381    HD2  TYR  75           HD2      TYR  75 -13.945   8.836  -2.130
  382    HE1  TYR  75           HE1      TYR  75 -18.172   6.347  -1.827
  383    HE2  TYR  75           HE2      TYR  75 -15.810   9.410  -3.621
  384    HH   TYR  75           HH       TYR  75 -17.839   8.248  -4.565
  385    H    VAL  76           H        VAL  76 -11.850   8.691   2.077
  386    HA   VAL  76           HA       VAL  76 -10.611   6.234   2.985
  387    HB   VAL  76           HB       VAL  76  -9.634   9.093   3.101
  388   HG11  VAL  76          1HG1      VAL  76  -8.769   7.808   5.012
  389   HG12  VAL  76          2HG1      VAL  76  -7.494   8.203   3.857
  390   HG13  VAL  76          3HG1      VAL  76  -8.170   6.576   3.900
  391   HG21  VAL  76          1HG2      VAL  76  -7.996   8.302   1.449
  392   HG22  VAL  76          2HG2      VAL  76  -9.655   8.124   0.871
  393   HG23  VAL  76          3HG2      VAL  76  -8.768   6.717   1.460
  394    H    SER  77           H        SER  77 -10.527   5.484   4.982
  395    HA   SER  77           HA       SER  77 -12.216   6.815   6.942
  396    HB2  SER  77          1HB       SER  77 -12.496   4.382   6.394
  397    HB3  SER  77          2HB       SER  77 -10.905   4.088   7.104
  398    HG   SER  77           HG       SER  77 -11.999   3.881   8.887
  399    H    ALA  78           H        ALA  78  -8.872   5.730   6.589
  400    HA   ALA  78           HA       ALA  78  -7.888   7.637   8.443
  401    HB1  ALA  78          1HB       ALA  78  -7.024   6.071  10.136
  402    HB2  ALA  78          2HB       ALA  78  -7.908   4.759   9.354
  403    HB3  ALA  78          3HB       ALA  78  -8.787   6.093  10.098
  404    H    MET  79           H        MET  79  -5.717   7.923   8.168
  405    HA   MET  79           HA       MET  79  -3.982   5.944   7.107
  406    HB2  MET  79          1HB       MET  79  -3.498   6.979   4.939
  407    HB3  MET  79          2HB       MET  79  -5.164   6.425   5.024
  408    HG2  MET  79          1HG       MET  79  -5.928   8.697   5.398
  409    HG3  MET  79          2HG       MET  79  -4.264   9.276   5.396
  410    HE1  MET  79          1HE       MET  79  -2.694   9.249   3.262
  411    HE2  MET  79          2HE       MET  79  -3.193   8.656   1.678
  412    HE3  MET  79          3HE       MET  79  -2.986   7.527   3.016
  413    H    SER  80           H        SER  80  -1.862   6.518   7.324
  414    HA   SER  80           HA       SER  80  -1.244   9.330   7.903
  415    HB2  SER  80          1HB       SER  80  -1.532   7.998  10.043
  416    HB3  SER  80          2HB       SER  80  -0.133   7.046   9.546
  417    HG   SER  80           HG       SER  80  -0.264   9.594  10.572
  418    H    VAL  81           H        VAL  81   0.995   9.880   7.589
  419    HA   VAL  81           HA       VAL  81   2.328   8.091   5.662
  420    HB   VAL  81           HB       VAL  81   2.440  11.114   5.703
  421   HG11  VAL  81          1HG1      VAL  81   3.456   9.111   3.692
  422   HG12  VAL  81          2HG1      VAL  81   4.433  10.128   4.753
  423   HG13  VAL  81          3HG1      VAL  81   3.461  10.861   3.478
  424   HG21  VAL  81          1HG2      VAL  81   0.208  10.419   5.108
  425   HG22  VAL  81          2HG2      VAL  81   0.849   9.285   3.919
  426   HG23  VAL  81          3HG2      VAL  81   1.046  11.021   3.676
  427    H    ALA  82           H        ALA  82   4.208   7.329   6.413
  428    HA   ALA  82           HA       ALA  82   5.802   9.014   8.205
  429    HB1  ALA  82          1HB       ALA  82   6.231   7.149   9.685
  430    HB2  ALA  82          2HB       ALA  82   5.226   6.095   8.691
  431    HB3  ALA  82          3HB       ALA  82   4.493   7.433   9.576
  432    H    LYS  83           H        LYS  83   7.571   9.312   7.206
  433    HA   LYS  83           HA       LYS  83   9.436   9.090   5.823
  434    HB2  LYS  83          1HB       LYS  83   9.268   6.198   6.725
  435    HB3  LYS  83          2HB       LYS  83  10.673   6.967   6.003
  436    HG2  LYS  83          1HG       LYS  83   9.461   7.873   8.599
  437    HG3  LYS  83          2HG       LYS  83  10.742   6.663   8.497
  438    HD2  LYS  83          1HD       LYS  83  12.132   8.307   7.292
  439    HD3  LYS  83          2HD       LYS  83  10.871   9.519   7.536
  440    HE2  LYS  83          1HE       LYS  83  12.549   9.824   9.221
  441    HE3  LYS  83          2HE       LYS  83  11.106   9.167   9.990
  442    HZ1  LYS  83          1HZ       LYS  83  13.129   8.091  10.777
  443    HZ2  LYS  83          2HZ       LYS  83  13.502   7.592   9.205
  444    HZ3  LYS  83          3HZ       LYS  83  12.127   6.986   9.981
  445    H    GLY  84           H        GLY  84   7.033   9.016   4.453
  446    HA2  GLY  84          1HA       GLY  84   6.314   8.587   2.294
  447    HA3  GLY  84          2HA       GLY  84   7.709   7.537   2.077
  448    H    VAL  85           H        VAL  85   6.974   5.998   4.490
  449    HA   VAL  85           HA       VAL  85   5.250   4.044   3.392
  450    HB   VAL  85           HB       VAL  85   5.904   4.471   6.319
  451   HG11  VAL  85          1HG1      VAL  85   4.015   2.980   6.018
  452   HG12  VAL  85          2HG1      VAL  85   5.431   2.067   6.540
  453   HG13  VAL  85          3HG1      VAL  85   4.929   2.026   4.848
  454   HG21  VAL  85          1HG2      VAL  85   7.695   2.853   5.996
  455   HG22  VAL  85          2HG2      VAL  85   7.927   4.258   4.956
  456   HG23  VAL  85          3HG2      VAL  85   7.310   2.752   4.280
  457    H    VAL  86           H        VAL  86   3.009   3.644   3.751
  458    HA   VAL  86           HA       VAL  86   1.563   5.786   5.116
  459    HB   VAL  86           HB       VAL  86   0.941   4.893   2.290
  460   HG11  VAL  86          1HG1      VAL  86  -1.068   5.348   3.617
  461   HG12  VAL  86          2HG1      VAL  86  -0.836   6.559   2.356
  462   HG13  VAL  86          3HG1      VAL  86  -0.429   6.941   4.029
  463   HG21  VAL  86          1HG2      VAL  86   1.923   7.552   3.322
  464   HG22  VAL  86          2HG2      VAL  86   1.455   7.205   1.659
  465   HG23  VAL  86          3HG2      VAL  86   2.857   6.403   2.366
  466    H    SER  87           H        SER  87   0.555   4.651   6.626
  467    HA   SER  87           HA       SER  87  -0.687   2.113   5.861
  468    HB2  SER  87          1HB       SER  87   0.869   2.215   7.850
  469    HB3  SER  87          2HB       SER  87  -0.366   3.174   8.668
  470    HG   SER  87           HG       SER  87  -1.140   0.756   7.493
  471    H    LEU  88           H        LEU  88  -2.769   1.801   5.784
  472    HA   LEU  88           HA       LEU  88  -4.558   3.982   6.631
  473    HB2  LEU  88          1HB       LEU  88  -5.013   1.912   4.473
  474    HB3  LEU  88          2HB       LEU  88  -6.146   3.167   4.944
  475    HG   LEU  88           HG       LEU  88  -4.175   4.778   4.279
  476   HD11  LEU  88          1HD1      LEU  88  -2.887   3.913   2.371
  477   HD12  LEU  88          2HD1      LEU  88  -3.532   2.302   2.687
  478   HD13  LEU  88          3HD1      LEU  88  -2.499   3.090   3.879
  479   HD21  LEU  88          1HD2      LEU  88  -6.356   4.748   3.217
  480   HD22  LEU  88          2HD2      LEU  88  -5.894   3.341   2.261
  481   HD23  LEU  88          3HD2      LEU  88  -5.084   4.885   2.003
  482    H    THR  89           H        THR  89  -6.406   3.437   7.802
  483    HA   THR  89           HA       THR  89  -6.406   0.676   8.823
  484    HB   THR  89           HB       THR  89  -7.007   3.139  10.467
  485    HG1  THR  89           HG1      THR  89  -4.650   1.533  10.535
  486   HG21  THR  89          1HG2      THR  89  -6.480   0.268  11.257
  487   HG22  THR  89          2HG2      THR  89  -8.054   1.063  11.266
  488   HG23  THR  89          3HG2      THR  89  -6.785   1.607  12.363
  489    H    GLY  90           H        GLY  90  -8.252  -0.349   8.857
  490    HA2  GLY  90          1HA       GLY  90 -10.456  -0.853   8.370
  491    HA3  GLY  90          2HA       GLY  90 -10.784   0.527   9.402
  492    H    GLN  91           H        GLN  91  -9.408   0.294   6.137
  493    HA   GLN  91           HA       GLN  91 -10.782   2.636   5.312
  494    HB2  GLN  91          1HB       GLN  91  -8.651   2.117   4.358
  495    HB3  GLN  91          2HB       GLN  91  -9.206   0.540   3.819
  496    HG2  GLN  91          1HG       GLN  91  -8.985   2.143   1.987
  497    HG3  GLN  91          2HG       GLN  91 -10.641   1.567   2.177
  498   HE21  GLN  91          1HE2      GLN  91 -11.478   3.337   1.125
  499   HE22  GLN  91          2HE2      GLN  91 -11.569   4.891   1.878
  500    H    GLU  92           H        GLU  92 -12.769   2.844   4.555
  501    HA   GLU  92           HA       GLU  92 -14.927   2.322   4.091
  502    HB2  GLU  92          1HB       GLU  92 -13.432   0.710   2.038
  503    HB3  GLU  92          2HB       GLU  92 -15.183   0.861   2.032
  504    HG2  GLU  92          1HG       GLU  92 -14.969   3.286   1.825
  505    HG3  GLU  92          2HG       GLU  92 -13.217   3.121   1.802
  506    H    SER  93           H        SER  93 -14.790  -0.704   2.759
  507    HA   SER  93           HA       SER  93 -16.308  -1.884   4.863
  508    HB2  SER  93          1HB       SER  93 -15.090  -3.263   2.471
  509    HB3  SER  93          2HB       SER  93 -16.514  -3.759   3.389
  510    HG   SER  93           HG       SER  93 -17.457  -1.707   2.674
  511    H    LEU  94           H        LEU  94 -13.007  -1.568   4.363
  512    HA   LEU  94           HA       LEU  94 -12.235  -4.202   5.298
  513    HB2  LEU  94          1HB       LEU  94 -10.504  -1.811   4.670
  514    HB3  LEU  94          2HB       LEU  94  -9.965  -3.472   4.876
  515    HG   LEU  94           HG       LEU  94 -11.743  -2.481   2.638
  516   HD11  LEU  94          1HD1      LEU  94  -9.527  -1.598   2.384
  517   HD12  LEU  94          2HD1      LEU  94  -9.754  -2.915   1.231
  518   HD13  LEU  94          3HD1      LEU  94  -8.813  -3.178   2.699
  519   HD21  LEU  94          1HD2      LEU  94 -10.459  -5.175   3.084
  520   HD22  LEU  94          2HD2      LEU  94 -11.362  -4.683   1.653
  521   HD23  LEU  94          3HD2      LEU  94 -12.179  -4.810   3.208
  522    H    ASN  95           H        ASN  95 -13.746  -2.702   7.099
  523    HA   ASN  95           HA       ASN  95 -12.336  -1.327   9.062
  524    HB2  ASN  95          1HB       ASN  95 -14.835  -1.547   8.867
  525    HB3  ASN  95          2HB       ASN  95 -14.685  -3.171   9.533
  526   HD21  ASN  95          1HD2      ASN  95 -14.190  -3.434  11.697
  527   HD22  ASN  95          2HD2      ASN  95 -14.266  -2.130  12.832
  528    H    GLY  96           H        GLY  96 -11.167  -1.927  10.838
  529    HA2  GLY  96          1HA       GLY  96  -9.998  -3.328  12.276
  530    HA3  GLY  96          2HA       GLY  96 -10.816  -4.703  11.546
  531    H    LEU  97           H        LEU  97  -9.877  -3.495   8.866
  532    HA   LEU  97           HA       LEU  97  -7.449  -5.080   8.788
  533    HB2  LEU  97          1HB       LEU  97  -9.242  -5.385   7.127
  534    HB3  LEU  97          2HB       LEU  97  -9.045  -3.723   6.614
  535    HG   LEU  97           HG       LEU  97  -6.733  -5.621   6.384
  536   HD11  LEU  97          1HD1      LEU  97  -7.510  -6.214   4.140
  537   HD12  LEU  97          2HD1      LEU  97  -9.010  -5.336   4.423
  538   HD13  LEU  97          3HD1      LEU  97  -8.638  -6.774   5.370
  539   HD21  LEU  97          1HD2      LEU  97  -6.375  -3.236   5.963
  540   HD22  LEU  97          2HD2      LEU  97  -7.665  -3.252   4.763
  541   HD23  LEU  97          3HD2      LEU  97  -6.192  -4.181   4.486
  542    H    SER  98           H        SER  98  -5.443  -4.306   8.443
  543    HA   SER  98           HA       SER  98  -5.152  -1.385   8.183
  544    HB2  SER  98          1HB       SER  98  -3.233  -3.349   9.465
  545    HB3  SER  98          2HB       SER  98  -3.046  -1.595   9.403
  546    HG   SER  98           HG       SER  98  -5.261  -2.891  10.616
  547    H    VAL  99           H        VAL  99  -4.235  -0.682   6.374
  548    HA   VAL  99           HA       VAL  99  -2.788  -2.606   4.674
  549    HB   VAL  99           HB       VAL  99  -3.766   0.159   3.929
  550   HG11  VAL  99          1HG1      VAL  99  -3.440  -0.591   1.630
  551   HG12  VAL  99          2HG1      VAL  99  -2.837  -2.140   2.218
  552   HG13  VAL  99          3HG1      VAL  99  -1.938  -0.660   2.550
  553   HG21  VAL  99          1HG2      VAL  99  -5.676  -1.251   4.480
  554   HG22  VAL  99          2HG2      VAL  99  -5.083  -2.495   3.378
  555   HG23  VAL  99          3HG2      VAL  99  -5.602  -0.931   2.747
  556    H    VAL 100           H        VAL 100  -0.586  -2.324   4.306
  557    HA   VAL 100           HA       VAL 100   0.566   0.166   5.360
  558    HB   VAL 100           HB       VAL 100   1.868  -2.561   5.429
  559   HG11  VAL 100          1HG1      VAL 100   3.466  -0.743   5.152
  560   HG12  VAL 100          2HG1      VAL 100   3.591  -1.436   6.769
  561   HG13  VAL 100          3HG1      VAL 100   2.765   0.103   6.532
  562   HG21  VAL 100          1HG2      VAL 100   1.613  -2.403   7.871
  563   HG22  VAL 100          2HG2      VAL 100   0.052  -2.427   7.048
  564   HG23  VAL 100          3HG2      VAL 100   0.697  -0.907   7.670
  565    H    MET 101           H        MET 101   1.014   1.317   3.594
  566    HA   MET 101           HA       MET 101   2.071   0.041   1.195
  567    HB2  MET 101          1HB       MET 101   0.344   1.878   1.143
  568    HB3  MET 101          2HB       MET 101   1.561   2.971   1.777
  569    HG2  MET 101          1HG       MET 101   1.562   3.392  -0.489
  570    HG3  MET 101          2HG       MET 101   2.943   2.329  -0.263
  571    HE1  MET 101          1HE       MET 101  -1.115   0.920  -1.961
  572    HE2  MET 101          2HE       MET 101  -0.812   2.536  -1.319
  573    HE3  MET 101          3HE       MET 101  -0.851   1.146  -0.234
  574    H    THR 102           H        THR 102   4.213  -0.386   1.180
  575    HA   THR 102           HA       THR 102   6.006   1.481   2.603
  576    HB   THR 102           HB       THR 102   6.592  -1.426   2.057
  577    HG1  THR 102           HG1      THR 102   4.664  -0.838   3.482
  578   HG21  THR 102          1HG2      THR 102   7.734   0.550   4.037
  579   HG22  THR 102          2HG2      THR 102   8.521   0.002   2.556
  580   HG23  THR 102          3HG2      THR 102   8.217  -1.138   3.869
  581    HA   PRO 103           HA       PRO 103   7.474   2.138  -1.662
  582    HB2  PRO 103          1HB       PRO 103   9.144   4.143  -0.290
  583    HB3  PRO 103          2HB       PRO 103   8.011   4.353  -1.632
  584    HG2  PRO 103          1HG       PRO 103   7.449   5.251   0.844
  585    HG3  PRO 103          2HG       PRO 103   6.191   4.612  -0.232
  586    HD2  PRO 103          1HD       PRO 103   7.547   3.300   2.091
  587    HD3  PRO 103          2HD       PRO 103   5.839   3.231   1.593
  588    H    GLY 104           H        GLY 104   9.246   1.320  -2.667
  589    HA2  GLY 104          1HA       GLY 104  11.418   0.324  -0.950
  590    HA3  GLY 104          2HA       GLY 104  11.009  -0.294  -2.544
  591    H    TRP 105           H        TRP 105  13.595   0.249  -1.988
  592    HA   TRP 105           HA       TRP 105  14.138   2.833  -3.286
  593    HB2  TRP 105          1HB       TRP 105  16.009   1.103  -1.651
  594    HB3  TRP 105          2HB       TRP 105  16.397   2.673  -2.344
  595    HD1  TRP 105           HD1      TRP 105  14.858   4.792  -1.309
  596    HE1  TRP 105           HE1      TRP 105  14.112   5.158   1.127
  597    HE3  TRP 105           HE3      TRP 105  15.390   0.014   0.433
  598    HZ2  TRP 105           HZ2      TRP 105  13.790   3.625   3.476
  599    HZ3  TRP 105           HZ3      TRP 105  14.844  -0.451   2.786
  600    HH2  TRP 105           HH2      TRP 105  14.062   1.318   4.274
  601    H    ASP 106           H        ASP 106  14.491   2.655  -5.386
  602    HA   ASP 106           HA       ASP 106  16.339   0.634  -6.366
  603    HB2  ASP 106          1HB       ASP 106  14.838  -0.104  -8.161
  604    HB3  ASP 106          2HB       ASP 106  14.151  -0.457  -6.584
  605    H    ASN 107           H        ASN 107  17.160   3.052  -6.166
  606    HA   ASN 107           HA       ASN 107  16.322   5.020  -7.950
  607    HB2  ASN 107          1HB       ASN 107  17.864   5.321  -5.977
  608    HB3  ASN 107          2HB       ASN 107  19.158   4.668  -6.977
  609   HD21  ASN 107          1HD2      ASN 107  16.570   6.754  -8.122
  610   HD22  ASN 107          2HD2      ASN 107  17.578   8.111  -8.485
  611    H    ALA 108           H        ALA 108  18.511   2.331  -8.449
  612    HA   ALA 108           HA       ALA 108  19.520   3.337 -10.948
  613    HB1  ALA 108          1HB       ALA 108  19.755   0.585  -9.742
  614    HB2  ALA 108          2HB       ALA 108  20.890   1.914  -9.506
  615    HB3  ALA 108          3HB       ALA 108  20.682   1.205 -11.108
  616    H    ASN 109           H        ASN 109  16.775   1.507  -9.962
  617    HA   ASN 109           HA       ASN 109  16.440   0.282 -12.588
  618    HB2  ASN 109          1HB       ASN 109  14.846   0.041 -10.037
  619    HB3  ASN 109          2HB       ASN 109  14.379  -0.740 -11.541
  620   HD21  ASN 109          1HD2      ASN 109  15.074  -1.930  -8.992
  621   HD22  ASN 109          2HD2      ASN 109  16.406  -2.988  -9.299
  622    H    GLY 110           H        GLY 110  15.550   3.085 -10.969
  623    HA2  GLY 110          1HA       GLY 110  14.154   4.830 -11.450
  624    HA3  GLY 110          2HA       GLY 110  14.309   4.296 -13.109
  625    H    VAL 111           H        VAL 111  12.780   2.242 -10.701
  626    HA   VAL 111           HA       VAL 111  10.155   3.006 -11.777
  627    HB   VAL 111           HB       VAL 111   9.528   0.542 -11.784
  628   HG11  VAL 111          1HG1      VAL 111  10.396   0.183 -14.041
  629   HG12  VAL 111          2HG1      VAL 111  11.554   1.493 -13.807
  630   HG13  VAL 111          3HG1      VAL 111   9.824   1.838 -13.829
  631   HG21  VAL 111          1HG2      VAL 111  12.525   0.207 -11.845
  632   HG22  VAL 111          2HG2      VAL 111  11.338  -1.068 -12.120
  633   HG23  VAL 111          3HG2      VAL 111  11.458  -0.299 -10.537
  634    H    THR 112           H        THR 112  10.692   4.034  -9.521
  635    HA   THR 112           HA       THR 112  10.713   2.782  -7.126
  636    HB   THR 112           HB       THR 112   9.062   5.227  -7.791
  637    HG1  THR 112           HG1      THR 112  11.731   5.037  -6.795
  638   HG21  THR 112          1HG2      THR 112   9.368   5.817  -5.424
  639   HG22  THR 112          2HG2      THR 112  10.182   4.277  -5.149
  640   HG23  THR 112          3HG2      THR 112   8.479   4.304  -5.602
  641    H    GLY 113           H        GLY 113   9.555   1.224  -6.290
  642    HA2  GLY 113          1HA       GLY 113   6.696   1.052  -6.993
  643    HA3  GLY 113          2HA       GLY 113   7.715  -0.341  -6.654
  644    H    TRP 114           H        TRP 114   5.263   0.225  -5.393
  645    HA   TRP 114           HA       TRP 114   6.160   0.765  -2.647
  646    HB2  TRP 114          1HB       TRP 114   3.518   1.302  -4.001
  647    HB3  TRP 114          2HB       TRP 114   3.666   1.233  -2.248
  648    HD1  TRP 114           HD1      TRP 114   4.507   3.355  -1.043
  649    HE1  TRP 114           HE1      TRP 114   5.267   5.693  -1.798
  650    HE3  TRP 114           HE3      TRP 114   4.821   2.520  -6.076
  651    HZ2  TRP 114           HZ2      TRP 114   5.917   7.007  -4.202
  652    HZ3  TRP 114           HZ3      TRP 114   5.518   4.377  -7.531
  653    HH2  TRP 114           HH2      TRP 114   6.053   6.573  -6.616
  654    H    ALA 115           H        ALA 115   6.008  -0.877  -1.251
  655    HA   ALA 115           HA       ALA 115   4.840  -3.373  -2.162
  656    HB1  ALA 115          1HB       ALA 115   5.880  -4.352  -0.193
  657    HB2  ALA 115          2HB       ALA 115   6.323  -2.749   0.391
  658    HB3  ALA 115          3HB       ALA 115   7.052  -3.381  -1.085
  659    H    ARG 116           H        ARG 116   2.940  -4.068  -1.589
  660    HA   ARG 116           HA       ARG 116   1.424  -2.456   0.355
  661    HB2  ARG 116          1HB       ARG 116   0.426  -4.080  -1.991
  662    HB3  ARG 116          2HB       ARG 116  -0.569  -3.101  -0.917
  663    HG2  ARG 116          1HG       ARG 116   0.255  -1.104  -1.767
  664    HG3  ARG 116          2HG       ARG 116   1.686  -1.874  -2.452
  665    HD2  ARG 116          1HD       ARG 116  -1.145  -2.248  -3.414
  666    HD3  ARG 116          2HD       ARG 116   0.074  -1.242  -4.185
  667    HE   ARG 116           HE       ARG 116   1.025  -3.893  -3.881
  668   HH11  ARG 116          1HH1      ARG 116  -1.229  -2.036  -5.814
  669   HH12  ARG 116          2HH1      ARG 116  -1.063  -3.050  -7.205
  670   HH21  ARG 116          1HH2      ARG 116   1.264  -5.203  -5.705
  671   HH22  ARG 116          2HH2      ARG 116   0.390  -4.837  -7.160
  672    H    ASN 117           H        ASN 117   0.251  -3.432   1.946
  673    HA   ASN 117           HA       ASN 117   0.147  -6.349   2.069
  674    HB2  ASN 117          1HB       ASN 117   2.225  -5.679   3.257
  675    HB3  ASN 117          2HB       ASN 117   1.270  -4.638   4.305
  676   HD21  ASN 117          1HD2      ASN 117   0.344  -7.857   3.187
  677   HD22  ASN 117          2HD2      ASN 117   0.365  -8.591   4.752
  678    H    CYS 118           H        CYS 118  -1.798  -6.998   2.781
  679    HA   CYS 118           HA       CYS 118  -3.468  -5.040   4.210
  680    HB2  CYS 118          1HB       CYS 118  -4.282  -7.497   2.632
  681    HB3  CYS 118          2HB       CYS 118  -5.391  -6.400   3.455
  682    H    ASN 119           H        ASN 119  -3.545  -5.371   6.346
  683    HA   ASN 119           HA       ASN 119  -3.258  -8.139   7.313
  684    HB2  ASN 119          1HB       ASN 119  -1.471  -6.635   8.070
  685    HB3  ASN 119          2HB       ASN 119  -2.672  -5.538   8.744
  686   HD21  ASN 119          1HD2      ASN 119  -1.812  -5.724  10.814
  687   HD22  ASN 119          2HD2      ASN 119  -2.017  -7.154  11.768
  688    H    ILE 120           H        ILE 120  -5.239  -8.919   7.559
  689    HA   ILE 120           HA       ILE 120  -6.962  -7.561   9.488
  690    HB   ILE 120           HB       ILE 120  -8.005  -7.069   7.395
  691   HG12  ILE 120          1HG1      ILE 120 -10.163  -8.300   7.572
  692   HG13  ILE 120          2HG1      ILE 120  -9.411  -9.374   8.741
  693   HG21  ILE 120          1HG2      ILE 120  -6.937  -8.649   5.958
  694   HG22  ILE 120          2HG2      ILE 120  -8.684  -8.840   5.805
  695   HG23  ILE 120          3HG2      ILE 120  -7.751  -9.994   6.756
  696   HD11  ILE 120          1HD1      ILE 120 -10.802  -7.623   9.764
  697   HD12  ILE 120          2HD1      ILE 120  -9.725  -6.402   9.087
  698   HD13  ILE 120          3HD1      ILE 120  -9.121  -7.547  10.284
  699    H    GLN 121           H        GLN 121  -6.915  -8.900  11.204
  700    HA   GLN 121           HA       GLN 121  -5.970 -11.582  10.862
  701    HB2  GLN 121          1HB       GLN 121  -6.801 -10.040  13.315
  702    HB3  GLN 121          2HB       GLN 121  -6.130 -11.666  13.356
  703    HG2  GLN 121          1HG       GLN 121  -4.737  -9.262  12.200
  704    HG3  GLN 121          2HG       GLN 121  -4.470  -9.905  13.819
  705   HE21  GLN 121          1HE2      GLN 121  -3.987 -10.411  10.418
  706   HE22  GLN 121          2HE2      GLN 121  -2.825 -11.683  10.567
  707    H    SER 122           H        SER 122  -9.117 -10.157  11.640
  708    HA   SER 122           HA       SER 122 -10.122 -12.789  12.398
  709    HB2  SER 122          1HB       SER 122 -12.136 -11.505  13.140
  710    HB3  SER 122          2HB       SER 122 -10.637 -10.972  13.907
  711    HG   SER 122           HG       SER 122 -12.083  -9.729  11.798
  712    H    ASP 123           H        ASP 123  -9.960 -11.062   9.544
  713    HA   ASP 123           HA       ASP 123 -12.398 -12.314   8.523
  714    HB2  ASP 123          1HB       ASP 123 -11.807  -9.357   8.384
  715    HB3  ASP 123          2HB       ASP 123 -12.969 -10.152   7.334
  716    H    SER 124           H        SER 124 -11.027 -13.705   7.343
  717    HA   SER 124           HA       SER 124  -9.023 -12.866   5.567
  718    HB2  SER 124          1HB       SER 124 -10.831 -15.286   5.341
  719    HB3  SER 124          2HB       SER 124  -9.291 -15.063   4.512
  720    HG   SER 124           HG       SER 124  -8.697 -14.648   6.977
  721    H    ALA 125           H        ALA 125 -12.487 -12.801   5.286
  722    HA   ALA 125           HA       ALA 125 -12.743 -12.713   2.495
  723    HB1  ALA 125          1HB       ALA 125 -14.640 -13.088   3.981
  724    HB2  ALA 125          2HB       ALA 125 -14.939 -11.725   2.902
  725    HB3  ALA 125          3HB       ALA 125 -14.501 -11.437   4.585
  726    H    LEU 126           H        LEU 126 -12.242 -10.141   4.875
  727    HA   LEU 126           HA       LEU 126 -12.440  -8.009   3.023
  728    HB2  LEU 126          1HB       LEU 126 -11.008  -8.127   5.676
  729    HB3  LEU 126          2HB       LEU 126 -11.342  -6.660   4.778
  730    HG   LEU 126           HG       LEU 126 -13.393  -8.503   6.010
  731   HD11  LEU 126          1HD1      LEU 126 -13.866  -6.596   7.466
  732   HD12  LEU 126          2HD1      LEU 126 -12.542  -5.702   6.719
  733   HD13  LEU 126          3HD1      LEU 126 -12.205  -7.161   7.648
  734   HD21  LEU 126          1HD2      LEU 126 -14.246  -7.563   3.942
  735   HD22  LEU 126          2HD2      LEU 126 -13.758  -5.948   4.452
  736   HD23  LEU 126          3HD2      LEU 126 -15.030  -6.802   5.327
  737    H    GLN 127           H        GLN 127  -9.837 -10.062   4.131
  738    HA   GLN 127           HA       GLN 127  -7.703  -8.700   2.902
  739    HB2  GLN 127          1HB       GLN 127  -7.173 -10.400   4.483
  740    HB3  GLN 127          2HB       GLN 127  -8.109 -11.602   3.606
  741    HG2  GLN 127          1HG       GLN 127  -6.509 -11.587   1.798
  742    HG3  GLN 127          2HG       GLN 127  -5.592 -10.297   2.581
  743   HE21  GLN 127          1HE2      GLN 127  -3.738 -11.606   2.624
  744   HE22  GLN 127          2HE2      GLN 127  -3.577 -12.898   3.768
  745    H    GLN 128           H        GLN 128  -9.988 -11.108   1.716
  746    HA   GLN 128           HA       GLN 128  -8.735 -11.662  -0.723
  747    HB2  GLN 128          1HB       GLN 128 -11.679 -11.666  -0.058
  748    HB3  GLN 128          2HB       GLN 128 -10.977 -12.382  -1.501
  749    HG2  GLN 128          1HG       GLN 128 -10.667 -13.249   1.351
  750    HG3  GLN 128          2HG       GLN 128 -11.327 -14.156  -0.008
  751   HE21  GLN 128          1HE2      GLN 128  -8.475 -13.171   1.657
  752   HE22  GLN 128          2HE2      GLN 128  -7.350 -14.127   0.753
  753    H    ALA 129           H        ALA 129 -10.977  -9.110   0.188
  754    HA   ALA 129           HA       ALA 129 -11.163  -8.011  -2.443
  755    HB1  ALA 129          1HB       ALA 129 -12.298  -6.146  -1.369
  756    HB2  ALA 129          2HB       ALA 129 -11.800  -6.740   0.216
  757    HB3  ALA 129          3HB       ALA 129 -12.921  -7.682  -0.764
  758    H    CYS 130           H        CYS 130  -9.365  -7.172   0.491
  759    HA   CYS 130           HA       CYS 130  -8.194  -4.821  -0.575
  760    HB2  CYS 130          1HB       CYS 130  -8.469  -5.244   1.843
  761    HB3  CYS 130          2HB       CYS 130  -7.276  -6.538   1.740
  762    H    GLU 131           H        GLU 131  -6.901  -8.076  -0.033
  763    HA   GLU 131           HA       GLU 131  -4.296  -7.476  -0.907
  764    HB2  GLU 131          1HB       GLU 131  -5.011  -9.412   0.561
  765    HB3  GLU 131          2HB       GLU 131  -5.570 -10.205  -0.905
  766    HG2  GLU 131          1HG       GLU 131  -3.357 -10.254  -1.806
  767    HG3  GLU 131          2HG       GLU 131  -2.742  -9.274  -0.470
  768    H    ASP 132           H        ASP 132  -7.187  -8.269  -2.630
  769    HA   ASP 132           HA       ASP 132  -6.056  -9.184  -5.038
  770    HB2  ASP 132          1HB       ASP 132  -8.535  -9.102  -4.413
  771    HB3  ASP 132          2HB       ASP 132  -8.490  -7.399  -4.855
  772    H    VAL 133           H        VAL 133  -6.878  -5.907  -3.957
  773    HA   VAL 133           HA       VAL 133  -5.622  -4.685  -6.258
  774    HB   VAL 133           HB       VAL 133  -6.805  -3.444  -3.771
  775   HG11  VAL 133          1HG1      VAL 133  -6.022  -2.158  -6.383
  776   HG12  VAL 133          2HG1      VAL 133  -5.169  -1.980  -4.850
  777   HG13  VAL 133          3HG1      VAL 133  -6.809  -1.357  -5.022
  778   HG21  VAL 133          1HG2      VAL 133  -8.698  -2.900  -5.266
  779   HG22  VAL 133          2HG2      VAL 133  -8.480  -4.633  -5.021
  780   HG23  VAL 133          3HG2      VAL 133  -7.945  -3.879  -6.524
  781    H    PHE 134           H        PHE 134  -5.055  -4.871  -2.792
  782    HA   PHE 134           HA       PHE 134  -2.577  -3.380  -3.012
  783    HB2  PHE 134          1HB       PHE 134  -4.145  -4.310  -0.608
  784    HB3  PHE 134          2HB       PHE 134  -2.604  -3.465  -0.507
  785    HD1  PHE 134           HD1      PHE 134  -2.427  -1.146  -1.472
  786    HD2  PHE 134           HD2      PHE 134  -6.159  -3.122  -0.920
  787    HE1  PHE 134           HE1      PHE 134  -3.593   1.018  -1.628
  788    HE2  PHE 134           HE2      PHE 134  -7.327  -0.963  -1.079
  789    HZ   PHE 134           HZ       PHE 134  -6.045   1.108  -1.438
  790    H    ARG 135           H        ARG 135  -2.866  -6.074  -4.044
  791    HA   ARG 135           HA       ARG 135  -1.757  -8.093  -2.529
  792    HB2  ARG 135          1HB       ARG 135  -0.970  -9.017  -4.733
  793    HB3  ARG 135          2HB       ARG 135  -2.671  -8.569  -4.682
  794    HG2  ARG 135          1HG       ARG 135  -2.148  -6.470  -5.833
  795    HG3  ARG 135          2HG       ARG 135  -0.448  -6.941  -5.900
  796    HD2  ARG 135          1HD       ARG 135  -1.018  -8.868  -7.271
  797    HD3  ARG 135          2HD       ARG 135  -2.732  -8.466  -7.158
  798    HE   ARG 135           HE       ARG 135  -1.687  -6.222  -8.200
  799   HH11  ARG 135          1HH1      ARG 135  -1.345  -9.586  -9.089
  800   HH12  ARG 135          2HH1      ARG 135  -1.102  -9.247 -10.772
  801   HH21  ARG 135          1HH2      ARG 135  -1.361  -5.769 -10.411
  802   HH22  ARG 135          2HH2      ARG 135  -1.107  -7.072 -11.528
  803    H    PHE 136           H        PHE 136   0.289  -8.899  -2.261
  804    HA   PHE 136           HA       PHE 136   2.337  -6.853  -2.082
  805    HB2  PHE 136          1HB       PHE 136   3.601  -8.586  -0.788
  806    HB3  PHE 136          2HB       PHE 136   2.044  -8.160  -0.089
  807    HD1  PHE 136           HD1      PHE 136   4.113 -10.808  -1.365
  808    HD2  PHE 136           HD2      PHE 136   0.097  -9.743  -0.414
  809    HE1  PHE 136           HE1      PHE 136   3.496 -13.186  -1.306
  810    HE2  PHE 136           HE2      PHE 136  -0.521 -12.123  -0.362
  811    HZ   PHE 136           HZ       PHE 136   1.178 -13.846  -0.807
  812    H    ASP 137           H        ASP 137   3.938  -6.650  -3.483
  813    HA   ASP 137           HA       ASP 137   4.080  -8.497  -5.702
  814    HB2  ASP 137          1HB       ASP 137   5.580  -6.889  -6.726
  815    HB3  ASP 137          2HB       ASP 137   4.189  -6.041  -6.070
  816    H    ASP 138           H        ASP 138   5.845  -9.690  -6.312
  817    HA   ASP 138           HA       ASP 138   7.523 -10.557  -4.113
  818    HB2  ASP 138          1HB       ASP 138   6.338 -12.127  -5.737
  819    HB3  ASP 138          2HB       ASP 138   7.503 -11.611  -6.951
  820    H    ALA 139           H        ALA 139   7.724  -8.043  -6.053
  821    HA   ALA 139           HA       ALA 139  10.391  -8.370  -7.115
  822    HB1  ALA 139          1HB       ALA 139  10.100  -6.136  -8.020
  823    HB2  ALA 139          2HB       ALA 139   8.628  -5.923  -7.074
  824    HB3  ALA 139          3HB       ALA 139   8.678  -7.120  -8.367
  825    H    ASN 140           H        ASN 140   8.799  -6.294  -4.700
  826    HA   ASN 140           HA       ASN 140  11.342  -5.299  -3.755
  827    HB2  ASN 140          1HB       ASN 140   9.190  -3.963  -3.730
  828    HB3  ASN 140          2HB       ASN 140   8.646  -4.996  -2.413
  829   HD21  ASN 140          1HD2      ASN 140  10.883  -2.535  -3.397
  830   HD22  ASN 140          2HD2      ASN 140  11.401  -2.082  -1.809
  831    H    LEU 141           H        LEU 141   9.126  -7.829  -2.966
  832    HA   LEU 141           HA       LEU 141  10.398  -8.391  -0.420
  833    HB2  LEU 141          1HB       LEU 141   8.320  -9.981  -1.929
  834    HB3  LEU 141          2HB       LEU 141   8.825 -10.256  -0.274
  835    HG   LEU 141           HG       LEU 141   7.368  -7.805  -1.274
  836   HD11  LEU 141          1HD1      LEU 141   6.421 -10.141   0.377
  837   HD12  LEU 141          2HD1      LEU 141   5.951  -9.772  -1.282
  838   HD13  LEU 141          3HD1      LEU 141   5.490  -8.685   0.028
  839   HD21  LEU 141          1HD2      LEU 141   8.824  -7.265   0.592
  840   HD22  LEU 141          2HD2      LEU 141   8.181  -8.625   1.514
  841   HD23  LEU 141          3HD2      LEU 141   7.139  -7.260   1.112
  842    H    VAL 142           H        VAL 142  12.502  -8.924  -0.956
  843    HA   VAL 142           HA       VAL 142  13.214 -10.760  -2.982
  844    HB   VAL 142           HB       VAL 142  14.750  -9.964  -0.504
  845   HG11  VAL 142          1HG1      VAL 142  15.697 -11.304  -3.036
  846   HG12  VAL 142          2HG1      VAL 142  15.617 -12.033  -1.431
  847   HG13  VAL 142          3HG1      VAL 142  16.739 -10.708  -1.744
  848   HG21  VAL 142          1HG2      VAL 142  14.191  -8.056  -1.915
  849   HG22  VAL 142          2HG2      VAL 142  14.865  -8.884  -3.318
  850   HG23  VAL 142          3HG2      VAL 142  15.917  -8.404  -1.987
  851    HA   PRO 143           HA       PRO 143  11.828 -14.551  -1.051
  852    HB2  PRO 143          1HB       PRO 143  13.883 -15.680  -2.879
  853    HB3  PRO 143          2HB       PRO 143  12.190 -16.129  -2.681
  854    HG2  PRO 143          1HG       PRO 143  12.993 -14.733  -4.806
  855    HG3  PRO 143          2HG       PRO 143  11.430 -14.414  -4.029
  856    HD2  PRO 143          1HD       PRO 143  13.973 -12.850  -3.886
  857    HD3  PRO 143          2HD       PRO 143  12.289 -12.283  -3.890
  858    H    ARG 144           H        ARG 144  12.629 -15.905   0.525
  859    HA   ARG 144           HA       ARG 144  15.033 -14.983   1.787
  860    HB2  ARG 144          1HB       ARG 144  13.267 -17.307   2.567
  861    HB3  ARG 144          2HB       ARG 144  14.489 -16.546   3.571
  862    HG2  ARG 144          1HG       ARG 144  12.011 -15.182   2.542
  863    HG3  ARG 144          2HG       ARG 144  12.208 -15.855   4.159
  864    HD2  ARG 144          1HD       ARG 144  13.817 -13.605   2.947
  865    HD3  ARG 144          2HD       ARG 144  12.569 -13.451   4.180
  866    HE   ARG 144           HE       ARG 144  14.350 -15.174   5.285
  867   HH11  ARG 144          1HH1      ARG 144  14.617 -11.977   3.886
  868   HH12  ARG 144          2HH1      ARG 144  15.964 -11.515   4.879
  869   HH21  ARG 144          1HH2      ARG 144  16.107 -14.579   6.598
  870   HH22  ARG 144          2HH2      ARG 144  16.805 -12.998   6.434
  871    H    GLY 145           H        GLY 145  16.825 -15.511   0.671
  872    HA2  GLY 145          1HA       GLY 145  17.450 -18.388   0.565
  873    HA3  GLY 145          2HA       GLY 145  17.815 -17.345  -0.806
  874    H    SER 146           H        SER 146  20.044 -17.975  -0.536
  875    HA   SER 146           HA       SER 146  21.400 -17.303   1.916
  876    HB2  SER 146          1HB       SER 146  22.527 -18.112  -0.777
  877    HB3  SER 146          2HB       SER 146  23.420 -18.055   0.743
  878    HG   SER 146           HG       SER 146  22.557 -20.170   0.070
  879    H    GLY 147           H        GLY 147  23.031 -15.728   2.158
  880    HA2  GLY 147          1HA       GLY 147  24.396 -13.959   1.122
  881    HA3  GLY 147          2HA       GLY 147  22.994 -13.569   0.139
  882    H    LEU 148           H        LEU 148  21.193 -13.955   2.464
  883    HA   LEU 148           HA       LEU 148  21.728 -11.408   3.806
  884    HB2  LEU 148          1HB       LEU 148  19.221 -12.992   3.344
  885    HB3  LEU 148          2HB       LEU 148  19.292 -11.803   4.624
  886    HG   LEU 148           HG       LEU 148  18.234 -10.830   2.700
  887   HD11  LEU 148          1HD1      LEU 148  21.033  -9.743   2.935
  888   HD12  LEU 148          2HD1      LEU 148  19.703  -9.390   4.038
  889   HD13  LEU 148          3HD1      LEU 148  19.610  -8.880   2.353
  890   HD21  LEU 148          1HD2      LEU 148  19.144 -12.285   0.974
  891   HD22  LEU 148          2HD2      LEU 148  20.727 -11.531   1.161
  892   HD23  LEU 148          3HD2      LEU 148  19.366 -10.587   0.553
  893    H    GLU 149           H        GLU 149  23.122 -11.966   5.422
  894    HA   GLU 149           HA       GLU 149  22.543 -14.277   7.081
  895    HB2  GLU 149          1HB       GLU 149  24.833 -12.308   7.162
  896    HB3  GLU 149          2HB       GLU 149  24.673 -13.693   8.234
  897    HG2  GLU 149          1HG       GLU 149  24.576 -15.093   6.095
  898    HG3  GLU 149          2HG       GLU 149  25.192 -13.652   5.286
  899    H    HIS 150           H        HIS 150  22.518 -10.761   7.326
  900    HA   HIS 150           HA       HIS 150  21.758 -10.945  10.129
  901    HB2  HIS 150          1HB       HIS 150  21.702  -8.432  10.037
  902    HB3  HIS 150          2HB       HIS 150  23.266  -9.152   9.699
  903    HD1  HIS 150           HD1      HIS 150  24.435  -8.124   7.800
  904    HD2  HIS 150           HD2      HIS 150  20.315  -7.746   7.429
  905    HE1  HIS 150           HE1      HIS 150  24.066  -6.739   5.737
  906    HE2  HIS 150           HE2      HIS 150  21.578  -6.374   5.639
  907    H    HIS 151           H        HIS 151  19.744 -10.773  10.909
  908    HA   HIS 151           HA       HIS 151  17.589 -10.855   8.987
  909    HB2  HIS 151          1HB       HIS 151  17.781 -12.386  10.999
  910    HB3  HIS 151          2HB       HIS 151  17.403 -10.992  12.001
  911    HD1  HIS 151           HD1      HIS 151  14.955 -10.111  11.928
  912    HD2  HIS 151           HD2      HIS 151  15.635 -13.501   9.626
  913    HE1  HIS 151           HE1      HIS 151  12.677 -10.995  11.340
  914    HE2  HIS 151           HE2      HIS 151  13.118 -12.949   9.818
  915    H    HIS 152           H        HIS 152  16.404  -9.163   8.423
  916    HA   HIS 152           HA       HIS 152  16.879  -6.588   9.563
  917    HB2  HIS 152          1HB       HIS 152  14.874  -7.536   7.512
  918    HB3  HIS 152          2HB       HIS 152  15.046  -5.854   8.000
  919    HD1  HIS 152           HD1      HIS 152  15.992  -7.921   5.346
  920    HD2  HIS 152           HD2      HIS 152  18.047  -5.162   7.683
  921    HE1  HIS 152           HE1      HIS 152  18.012  -7.266   4.003
  922    HE2  HIS 152           HE2      HIS 152  19.181  -5.517   5.386
  923    H    HIS 153           H        HIS 153  15.622  -5.381  10.876
  924    HA   HIS 153           HA       HIS 153  13.092  -6.503  11.799
  925    HB2  HIS 153          1HB       HIS 153  13.767  -5.809  14.174
  926    HB3  HIS 153          2HB       HIS 153  14.462  -7.289  13.532
  927    HD1  HIS 153           HD1      HIS 153  17.007  -7.302  13.056
  928    HD2  HIS 153           HD2      HIS 153  15.586  -3.741  14.665
  929    HE1  HIS 153           HE1      HIS 153  19.046  -6.025  13.778
  930    HE2  HIS 153           HE2      HIS 153  18.168  -3.828  14.648
  931    H    HIS 154           H        HIS 154  11.817  -5.009  10.961
  932    HA   HIS 154           HA       HIS 154  12.285  -2.215  11.759
  933    HB2  HIS 154          1HB       HIS 154  11.201  -1.504   9.649
  934    HB3  HIS 154          2HB       HIS 154  12.689  -2.395   9.368
  935    HD1  HIS 154           HD1      HIS 154   8.948  -2.736   9.039
  936    HD2  HIS 154           HD2      HIS 154  12.419  -4.717   7.892
  937    HE1  HIS 154           HE1      HIS 154   8.212  -4.496   7.408
  938    HE2  HIS 154           HE2      HIS 154  10.338  -5.612   6.640
  939    H    HIS 155           H        HIS 155  10.468  -1.008  12.322
  940    HA   HIS 155           HA       HIS 155   7.958  -2.512  12.579
  941    HB2  HIS 155          1HB       HIS 155   9.158  -2.510  14.754
  942    HB3  HIS 155          2HB       HIS 155   9.163  -0.752  14.727
  943    HD1  HIS 155           HD1      HIS 155   7.253   0.340  15.873
  944    HD2  HIS 155           HD2      HIS 155   6.391  -3.583  14.791
  945    HE1  HIS 155           HE1      HIS 155   4.975  -0.140  16.824
  946    HE2  HIS 155           HE2      HIS 155   4.408  -2.454  16.011
  Start of MODEL    3
    1    H1   MET  24          1H        MET  24 -21.963 -10.888  -9.346
    2    H2   MET  24          2H        MET  24 -22.638 -10.595  -7.824
    3    H3   MET  24          3H        MET  24 -21.638 -11.940  -8.061
    4    HA   MET  24           HA       MET  24 -19.753 -10.541  -8.457
    5    HB2  MET  24          1HB       MET  24 -21.769  -8.330  -8.061
    6    HB3  MET  24          2HB       MET  24 -20.038  -8.067  -7.915
    7    HG2  MET  24          1HG       MET  24 -19.744  -8.833 -10.228
    8    HG3  MET  24          2HG       MET  24 -21.487  -9.038 -10.366
    9    HE1  MET  24          1HE       MET  24 -19.637  -7.261 -12.350
   10    HE2  MET  24          2HE       MET  24 -20.730  -5.902 -12.605
   11    HE3  MET  24          3HE       MET  24 -21.363  -7.546 -12.560
   12    H    GLU  25           H        GLU  25 -18.965 -11.589  -6.726
   13    HA   GLU  25           HA       GLU  25 -20.096 -11.333  -4.117
   14    HB2  GLU  25          1HB       GLU  25 -19.048 -13.405  -4.865
   15    HB3  GLU  25          2HB       GLU  25 -17.507 -12.584  -5.036
   16    HG2  GLU  25          1HG       GLU  25 -17.380 -12.228  -2.659
   17    HG3  GLU  25          2HG       GLU  25 -18.992 -12.913  -2.442
   18    H    ASN  26           H        ASN  26 -16.775 -10.541  -5.261
   19    HA   ASN  26           HA       ASN  26 -16.808  -8.331  -3.300
   20    HB2  ASN  26          1HB       ASN  26 -14.641 -10.292  -3.969
   21    HB3  ASN  26          2HB       ASN  26 -14.207  -8.682  -3.408
   22   HD21  ASN  26          1HD2      ASN  26 -17.101 -10.248  -2.277
   23   HD22  ASN  26          2HD2      ASN  26 -16.531 -10.577  -0.679
   24    H    TYR  27           H        TYR  27 -17.241  -8.647  -6.370
   25    HA   TYR  27           HA       TYR  27 -15.075  -7.420  -7.685
   26    HB2  TYR  27          1HB       TYR  27 -17.989  -7.578  -8.469
   27    HB3  TYR  27          2HB       TYR  27 -16.714  -6.986  -9.525
   28    HD1  TYR  27           HD1      TYR  27 -17.853  -9.978  -7.645
   29    HD2  TYR  27           HD2      TYR  27 -15.430  -8.487 -10.809
   30    HE1  TYR  27           HE1      TYR  27 -17.446 -12.276  -8.411
   31    HE2  TYR  27           HE2      TYR  27 -15.013 -10.787 -11.577
   32    HH   TYR  27           HH       TYR  27 -15.051 -13.083 -10.661
   33    H    LEU  28           H        LEU  28 -17.993  -6.092  -6.225
   34    HA   LEU  28           HA       LEU  28 -17.601  -3.435  -7.188
   35    HB2  LEU  28          1HB       LEU  28 -19.221  -4.429  -4.836
   36    HB3  LEU  28          2HB       LEU  28 -19.319  -2.820  -5.521
   37    HG   LEU  28           HG       LEU  28 -20.062  -5.371  -6.962
   38   HD11  LEU  28          1HD1      LEU  28 -22.362  -4.563  -6.726
   39   HD12  LEU  28          2HD1      LEU  28 -21.784  -3.213  -5.748
   40   HD13  LEU  28          3HD1      LEU  28 -21.612  -4.868  -5.160
   41   HD21  LEU  28          1HD2      LEU  28 -21.004  -3.866  -8.649
   42   HD22  LEU  28          2HD2      LEU  28 -19.263  -3.644  -8.486
   43   HD23  LEU  28          3HD2      LEU  28 -20.372  -2.478  -7.762
   44    H    ARG  29           H        ARG  29 -16.888  -5.127  -4.178
   45    HA   ARG  29           HA       ARG  29 -15.801  -2.947  -2.786
   46    HB2  ARG  29          1HB       ARG  29 -16.383  -4.915  -1.556
   47    HB3  ARG  29          2HB       ARG  29 -15.342  -5.922  -2.551
   48    HG2  ARG  29          1HG       ARG  29 -13.434  -5.246  -1.492
   49    HG3  ARG  29          2HG       ARG  29 -14.118  -3.699  -1.001
   50    HD2  ARG  29          1HD       ARG  29 -13.875  -5.039   0.957
   51    HD3  ARG  29          2HD       ARG  29 -15.595  -4.937   0.586
   52    HE   ARG  29           HE       ARG  29 -14.239  -7.273  -0.456
   53   HH11  ARG  29          1HH1      ARG  29 -16.160  -5.894   2.136
   54   HH12  ARG  29          2HH1      ARG  29 -16.600  -7.443   2.792
   55   HH21  ARG  29          1HH2      ARG  29 -14.815  -9.311   0.421
   56   HH22  ARG  29          2HH2      ARG  29 -15.837  -9.373   1.830
   57    H    LYS  30           H        LYS  30 -14.373  -5.304  -4.977
   58    HA   LYS  30           HA       LYS  30 -11.713  -4.441  -4.670
   59    HB2  LYS  30          1HB       LYS  30 -13.107  -5.904  -6.899
   60    HB3  LYS  30          2HB       LYS  30 -11.396  -5.507  -6.965
   61    HG2  LYS  30          1HG       LYS  30 -11.071  -6.775  -4.858
   62    HG3  LYS  30          2HG       LYS  30 -12.768  -7.256  -4.932
   63    HD2  LYS  30          1HD       LYS  30 -12.352  -8.297  -7.121
   64    HD3  LYS  30          2HD       LYS  30 -10.651  -7.852  -6.994
   65    HE2  LYS  30          1HE       LYS  30 -10.477  -9.212  -4.944
   66    HE3  LYS  30          2HE       LYS  30 -12.160  -9.696  -5.143
   67    HZ1  LYS  30          1HZ       LYS  30  -9.954 -10.253  -7.052
   68    HZ2  LYS  30          2HZ       LYS  30 -11.571 -10.695  -7.272
   69    HZ3  LYS  30          3HZ       LYS  30 -10.675 -11.377  -6.009
   70    H    ALA  31           H        ALA  31 -14.169  -3.552  -7.175
   71    HA   ALA  31           HA       ALA  31 -12.635  -1.733  -8.545
   72    HB1  ALA  31          1HB       ALA  31 -14.724  -0.736  -9.277
   73    HB2  ALA  31          2HB       ALA  31 -15.585  -1.541  -7.967
   74    HB3  ALA  31          3HB       ALA  31 -14.849  -2.495  -9.255
   75    H    ALA  32           H        ALA  32 -14.521  -1.194  -5.587
   76    HA   ALA  32           HA       ALA  32 -14.162   1.594  -5.449
   77    HB1  ALA  32          1HB       ALA  32 -14.472  -0.365  -3.170
   78    HB2  ALA  32          2HB       ALA  32 -15.790   0.391  -4.065
   79    HB3  ALA  32          3HB       ALA  32 -14.715   1.381  -3.078
   80    H    LEU  33           H        LEU  33 -12.270  -1.086  -4.155
   81    HA   LEU  33           HA       LEU  33 -10.254   0.520  -2.965
   82    HB2  LEU  33          1HB       LEU  33 -10.147  -2.346  -3.924
   83    HB3  LEU  33          2HB       LEU  33  -8.955  -1.579  -2.886
   84    HG   LEU  33           HG       LEU  33 -11.855  -2.028  -2.168
   85   HD11  LEU  33          1HD1      LEU  33  -9.383  -3.474  -1.236
   86   HD12  LEU  33          2HD1      LEU  33 -10.613  -4.123  -2.319
   87   HD13  LEU  33          3HD1      LEU  33 -11.026  -3.736  -0.648
   88   HD21  LEU  33          1HD2      LEU  33 -11.138  -1.388   0.094
   89   HD22  LEU  33          2HD2      LEU  33 -10.942  -0.074  -1.064
   90   HD23  LEU  33          3HD2      LEU  33  -9.538  -1.000  -0.536
   91    H    THR  34           H        THR  34 -10.749  -0.810  -6.158
   92    HA   THR  34           HA       THR  34  -8.188  -0.305  -7.219
   93    HB   THR  34           HB       THR  34 -10.858  -0.353  -8.644
   94    HG1  THR  34           HG1      THR  34 -10.206  -2.306  -7.479
   95   HG21  THR  34          1HG2      THR  34  -9.540  -0.852 -10.658
   96   HG22  THR  34          2HG2      THR  34  -8.053  -0.644  -9.734
   97   HG23  THR  34          3HG2      THR  34  -9.128   0.729  -9.995
   98    H    ASP  35           H        ASP  35 -11.112   1.662  -6.972
   99    HA   ASP  35           HA       ASP  35 -10.111   3.915  -8.362
  100    HB2  ASP  35          1HB       ASP  35 -12.490   3.710  -7.972
  101    HB3  ASP  35          2HB       ASP  35 -12.245   3.694  -6.227
  102    H    MET  36           H        MET  36 -10.044   2.930  -4.977
  103    HA   MET  36           HA       MET  36  -8.769   5.233  -3.966
  104    HB2  MET  36          1HB       MET  36  -9.740   3.644  -2.425
  105    HB3  MET  36          2HB       MET  36  -8.668   2.369  -2.993
  106    HG2  MET  36          1HG       MET  36  -7.969   3.293  -0.832
  107    HG3  MET  36          2HG       MET  36  -6.751   3.511  -2.094
  108    HE1  MET  36          1HE       MET  36  -6.146   6.741  -0.055
  109    HE2  MET  36          2HE       MET  36  -5.413   5.344  -0.846
  110    HE3  MET  36          3HE       MET  36  -6.470   5.115   0.549
  111    H    LEU  37           H        LEU  37  -7.479   2.209  -5.284
  112    HA   LEU  37           HA       LEU  37  -4.755   2.769  -5.003
  113    HB2  LEU  37          1HB       LEU  37  -5.679   0.577  -5.648
  114    HB3  LEU  37          2HB       LEU  37  -6.148   1.244  -7.208
  115    HG   LEU  37           HG       LEU  37  -3.659   1.721  -7.573
  116   HD11  LEU  37          1HD1      LEU  37  -2.939   1.448  -5.253
  117   HD12  LEU  37          2HD1      LEU  37  -2.107   0.320  -6.320
  118   HD13  LEU  37          3HD1      LEU  37  -3.428  -0.244  -5.298
  119   HD21  LEU  37          1HD2      LEU  37  -3.255  -0.535  -8.369
  120   HD22  LEU  37          2HD2      LEU  37  -4.921  -0.057  -8.702
  121   HD23  LEU  37          3HD2      LEU  37  -4.566  -1.146  -7.362
  122    H    GLN  38           H        GLN  38  -7.028   3.593  -7.591
  123    HA   GLN  38           HA       GLN  38  -5.153   4.815  -9.311
  124    HB2  GLN  38          1HB       GLN  38  -8.122   5.302  -9.002
  125    HB3  GLN  38          2HB       GLN  38  -7.141   5.949 -10.308
  126    HG2  GLN  38          1HG       GLN  38  -7.686   3.044  -9.739
  127    HG3  GLN  38          2HG       GLN  38  -8.359   4.008 -11.051
  128   HE21  GLN  38          1HE2      GLN  38  -5.569   2.338  -9.865
  129   HE22  GLN  38          2HE2      GLN  38  -4.654   2.395 -11.332
  130    H    THR  39           H        THR  39  -7.070   6.024  -6.628
  131    HA   THR  39           HA       THR  39  -6.297   8.765  -6.972
  132    HB   THR  39           HB       THR  39  -7.351   7.477  -4.448
  133    HG1  THR  39           HG1      THR  39  -8.715   6.974  -6.253
  134   HG21  THR  39          1HG2      THR  39  -7.631  10.281  -5.544
  135   HG22  THR  39          2HG2      THR  39  -6.549   9.797  -4.238
  136   HG23  THR  39          3HG2      THR  39  -8.296   9.690  -4.022
  137    H    PHE  40           H        PHE  40  -4.942   5.979  -5.494
  138    HA   PHE  40           HA       PHE  40  -3.231   7.262  -3.628
  139    HB2  PHE  40          1HB       PHE  40  -3.864   4.900  -3.418
  140    HB3  PHE  40          2HB       PHE  40  -3.005   4.532  -4.908
  141    HD1  PHE  40           HD1      PHE  40  -1.126   3.293  -4.474
  142    HD2  PHE  40           HD2      PHE  40  -2.135   6.493  -1.852
  143    HE1  PHE  40           HE1      PHE  40   0.920   2.874  -3.183
  144    HE2  PHE  40           HE2      PHE  40  -0.091   6.084  -0.562
  145    HZ   PHE  40           HZ       PHE  40   1.443   4.270  -1.218
  146    H    VAL  41           H        VAL  41  -2.935   6.388  -7.013
  147    HA   VAL  41           HA       VAL  41  -0.195   6.638  -7.352
  148    HB   VAL  41           HB       VAL  41  -2.353   7.372  -9.334
  149   HG11  VAL  41          1HG1      VAL  41  -0.215   8.369  -9.945
  150   HG12  VAL  41          2HG1      VAL  41  -0.643   7.057 -11.044
  151   HG13  VAL  41          3HG1      VAL  41   0.567   6.797  -9.787
  152   HG21  VAL  41          1HG2      VAL  41  -1.896   5.122 -10.243
  153   HG22  VAL  41          2HG2      VAL  41  -2.549   5.084  -8.606
  154   HG23  VAL  41          3HG2      VAL  41  -0.826   4.817  -8.875
  155    HA   PRO  42           HA       PRO  42  -0.835  11.498  -8.064
  156    HB2  PRO  42          1HB       PRO  42  -3.208  11.793  -6.296
  157    HB3  PRO  42          2HB       PRO  42  -2.769  12.690  -7.754
  158    HG2  PRO  42          1HG       PRO  42  -4.689  10.850  -7.818
  159    HG3  PRO  42          2HG       PRO  42  -3.558  11.040  -9.170
  160    HD2  PRO  42          1HD       PRO  42  -3.636   8.949  -7.042
  161    HD3  PRO  42          2HD       PRO  42  -3.205   8.807  -8.755
  162    H    TYR  43           H        TYR  43  -1.356   9.549  -5.201
  163    HA   TYR  43           HA       TYR  43  -0.383  11.600  -3.372
  164    HB2  TYR  43          1HB       TYR  43  -1.243   8.730  -3.050
  165    HB3  TYR  43          2HB       TYR  43  -0.241   9.490  -1.814
  166    HD1  TYR  43           HD1      TYR  43  -3.531   9.658  -3.517
  167    HD2  TYR  43           HD2      TYR  43  -1.156  11.019  -0.259
  168    HE1  TYR  43           HE1      TYR  43  -5.534  10.611  -2.458
  169    HE2  TYR  43           HE2      TYR  43  -3.154  11.979   0.803
  170    HH   TYR  43           HH       TYR  43  -6.303  11.248  -0.204
  171    H    ARG  44           H        ARG  44   0.624   8.701  -5.012
  172    HA   ARG  44           HA       ARG  44   3.191   8.383  -3.979
  173    HB2  ARG  44          1HB       ARG  44   2.042   7.729  -6.683
  174    HB3  ARG  44          2HB       ARG  44   3.676   7.293  -6.213
  175    HG2  ARG  44          1HG       ARG  44   1.228   6.442  -4.695
  176    HG3  ARG  44          2HG       ARG  44   1.975   5.483  -5.975
  177    HD2  ARG  44          1HD       ARG  44   3.045   4.575  -4.169
  178    HD3  ARG  44          2HD       ARG  44   4.146   5.902  -4.523
  179    HE   ARG  44           HE       ARG  44   2.042   6.446  -2.593
  180   HH11  ARG  44          1HH1      ARG  44   5.418   5.805  -3.212
  181   HH12  ARG  44          2HH1      ARG  44   5.905   6.016  -1.562
  182   HH21  ARG  44          1HH2      ARG  44   2.675   6.730  -0.389
  183   HH22  ARG  44          2HH2      ARG  44   4.341   6.534   0.052
  184    H    THR  45           H        THR  45   2.095  10.211  -6.839
  185    HA   THR  45           HA       THR  45   4.430  11.232  -7.730
  186    HB   THR  45           HB       THR  45   1.954  12.921  -7.394
  187    HG1  THR  45           HG1      THR  45   2.485  11.206  -9.590
  188   HG21  THR  45          1HG2      THR  45   2.663  13.919  -9.516
  189   HG22  THR  45          2HG2      THR  45   4.084  12.875  -9.535
  190   HG23  THR  45          3HG2      THR  45   3.909  14.102  -8.280
  191    H    ALA  46           H        ALA  46   2.622  12.434  -4.921
  192    HA   ALA  46           HA       ALA  46   4.360  14.619  -4.390
  193    HB1  ALA  46          1HB       ALA  46   3.278  14.663  -2.181
  194    HB2  ALA  46          2HB       ALA  46   2.510  13.115  -2.540
  195    HB3  ALA  46          3HB       ALA  46   2.102  14.544  -3.490
  196    H    VAL  47           H        VAL  47   4.225  11.293  -3.339
  197    HA   VAL  47           HA       VAL  47   6.297  11.552  -1.370
  198    HB   VAL  47           HB       VAL  47   5.064   9.065  -2.559
  199   HG11  VAL  47          1HG1      VAL  47   7.296   8.590  -1.708
  200   HG12  VAL  47          2HG1      VAL  47   6.071   7.891  -0.649
  201   HG13  VAL  47          3HG1      VAL  47   6.897   9.378  -0.182
  202   HG21  VAL  47          1HG2      VAL  47   4.599  10.464   0.075
  203   HG22  VAL  47          2HG2      VAL  47   3.854   8.948  -0.433
  204   HG23  VAL  47          3HG2      VAL  47   3.489  10.443  -1.296
  205    H    GLU  48           H        GLU  48   6.169  10.134  -4.635
  206    HA   GLU  48           HA       GLU  48   8.810   9.124  -4.598
  207    HB2  GLU  48          1HB       GLU  48   7.188   9.900  -7.034
  208    HB3  GLU  48          2HB       GLU  48   8.565   8.812  -6.996
  209    HG2  GLU  48          1HG       GLU  48   5.885   8.328  -5.706
  210    HG3  GLU  48          2HG       GLU  48   6.471   7.600  -7.199
  211    H    LEU  49           H        LEU  49   7.415  12.181  -5.675
  212    HA   LEU  49           HA       LEU  49   9.788  13.224  -6.813
  213    HB2  LEU  49          1HB       LEU  49   7.177  14.334  -5.947
  214    HB3  LEU  49          2HB       LEU  49   8.505  15.467  -6.097
  215    HG   LEU  49           HG       LEU  49   7.115  15.382  -8.125
  216   HD11  LEU  49          1HD1      LEU  49   9.887  14.286  -8.561
  217   HD12  LEU  49          2HD1      LEU  49   9.486  15.978  -8.277
  218   HD13  LEU  49          3HD1      LEU  49   8.912  15.170  -9.735
  219   HD21  LEU  49          1HD2      LEU  49   7.182  13.416  -9.581
  220   HD22  LEU  49          2HD2      LEU  49   6.410  13.056  -8.037
  221   HD23  LEU  49          3HD2      LEU  49   8.065  12.529  -8.339
  222    H    CYS  50           H        CYS  50   8.435  13.300  -3.567
  223    HA   CYS  50           HA       CYS  50  10.441  14.920  -2.403
  224    HB2  CYS  50          1HB       CYS  50   8.497  14.619  -1.109
  225    HB3  CYS  50          2HB       CYS  50   8.515  12.872  -1.323
  226    H    ALA  51           H        ALA  51  10.061  11.393  -2.614
  227    HA   ALA  51           HA       ALA  51  12.493  10.596  -1.556
  228    HB1  ALA  51          1HB       ALA  51  10.627   9.083  -2.162
  229    HB2  ALA  51          2HB       ALA  51  12.198   8.520  -2.733
  230    HB3  ALA  51          3HB       ALA  51  11.070   9.275  -3.859
  231    H    LEU  52           H        LEU  52  11.835  12.049  -4.628
  232    HA   LEU  52           HA       LEU  52  14.424  11.397  -5.726
  233    HB2  LEU  52          1HB       LEU  52  12.419  11.698  -7.155
  234    HB3  LEU  52          2HB       LEU  52  12.354  13.383  -6.680
  235    HG   LEU  52           HG       LEU  52  14.533  13.771  -7.756
  236   HD11  LEU  52          1HD1      LEU  52  15.528  11.584  -7.537
  237   HD12  LEU  52          2HD1      LEU  52  15.456  12.026  -9.240
  238   HD13  LEU  52          3HD1      LEU  52  14.291  10.881  -8.579
  239   HD21  LEU  52          1HD2      LEU  52  12.480  14.152  -9.009
  240   HD22  LEU  52          2HD2      LEU  52  12.483  12.471  -9.543
  241   HD23  LEU  52          3HD2      LEU  52  13.764  13.565 -10.066
  242    H    GLU  53           H        GLU  53  12.878  14.140  -4.181
  243    HA   GLU  53           HA       GLU  53  14.873  16.060  -4.728
  244    HB2  GLU  53          1HB       GLU  53  12.598  16.684  -4.121
  245    HB3  GLU  53          2HB       GLU  53  12.799  15.962  -2.534
  246    HG2  GLU  53          1HG       GLU  53  14.521  17.615  -2.005
  247    HG3  GLU  53          2HG       GLU  53  14.295  18.348  -3.591
  248    H    HIS  54           H        HIS  54  14.348  13.920  -1.975
  249    HA   HIS  54           HA       HIS  54  16.842  14.953  -0.763
  250    HB2  HIS  54          1HB       HIS  54  14.736  15.132   0.588
  251    HB3  HIS  54          2HB       HIS  54  14.636  13.378   0.591
  252    HD1  HIS  54           HD1      HIS  54  16.674  16.220   1.983
  253    HD2  HIS  54           HD2      HIS  54  16.250  12.111   2.451
  254    HE1  HIS  54           HE1      HIS  54  17.996  15.634   4.036
  255    HE2  HIS  54           HE2      HIS  54  17.846  13.129   4.218
  256    H    GLY  55           H        GLY  55  15.485  12.371  -2.389
  257    HA2  GLY  55          1HA       GLY  55  16.310  10.377  -3.115
  258    HA3  GLY  55          2HA       GLY  55  17.829  10.767  -2.324
  259    H    GLY  56           H        GLY  56  16.644  10.992   0.379
  260    HA2  GLY  56          1HA       GLY  56  15.546   8.318   0.718
  261    HA3  GLY  56          2HA       GLY  56  16.150   9.355   2.000
  262    H    LEU  57           H        LEU  57  13.699   7.883   1.910
  263    HA   LEU  57           HA       LEU  57  11.507   9.645   1.411
  264    HB2  LEU  57          1HB       LEU  57  11.687   7.072   2.980
  265    HB3  LEU  57          2HB       LEU  57  10.192   7.906   2.601
  266    HG   LEU  57           HG       LEU  57  12.064   6.940   0.453
  267   HD11  LEU  57          1HD1      LEU  57   9.696   5.466   1.597
  268   HD12  LEU  57          2HD1      LEU  57  11.386   5.039   1.870
  269   HD13  LEU  57          3HD1      LEU  57  10.708   4.954   0.245
  270   HD21  LEU  57          1HD2      LEU  57  10.081   7.083  -0.939
  271   HD22  LEU  57          2HD2      LEU  57  10.405   8.634  -0.169
  272   HD23  LEU  57          3HD2      LEU  57   9.124   7.593   0.448
  273    H    ASP  58           H        ASP  58  13.801   9.727   3.727
  274    HA   ASP  58           HA       ASP  58  12.635   9.925   6.189
  275    HB2  ASP  58          1HB       ASP  58  14.874  11.629   5.102
  276    HB3  ASP  58          2HB       ASP  58  14.489  11.423   6.808
  277    H    THR  59           H        THR  59  12.785  12.413   3.705
  278    HA   THR  59           HA       THR  59  11.550  14.372   5.443
  279    HB   THR  59           HB       THR  59  11.645  15.775   3.294
  280    HG1  THR  59           HG1      THR  59  11.894  14.149   1.770
  281   HG21  THR  59          1HG2      THR  59  13.254  16.028   5.114
  282   HG22  THR  59          2HG2      THR  59  14.058  16.174   3.551
  283   HG23  THR  59          3HG2      THR  59  14.200  14.681   4.479
  284    H    CYS  60           H        CYS  60  10.393  11.847   3.683
  285    HA   CYS  60           HA       CYS  60   8.148  13.256   2.473
  286    HB2  CYS  60          1HB       CYS  60   8.808  10.309   2.369
  287    HB3  CYS  60          2HB       CYS  60   7.702  11.189   1.317
  288    H    ASP  61           H        ASP  61   7.747  13.663   4.951
  289    HA   ASP  61           HA       ASP  61   6.096  11.470   6.030
  290    HB2  ASP  61          1HB       ASP  61   8.195  12.279   7.304
  291    HB3  ASP  61          2HB       ASP  61   7.251  13.725   7.663
  292    H    GLY  62           H        GLY  62   4.120  12.042   7.068
  293    HA2  GLY  62          1HA       GLY  62   2.691  14.065   5.652
  294    HA3  GLY  62          2HA       GLY  62   2.063  13.072   6.960
  295    H    GLY  63           H        GLY  63   3.558  16.071   6.093
  296    HA2  GLY  63          1HA       GLY  63   2.686  17.900   7.627
  297    HA3  GLY  63          2HA       GLY  63   3.427  16.947   8.904
  298    H    SER  64           H        SER  64   5.359  16.683   6.180
  299    HA   SER  64           HA       SER  64   6.835  19.129   6.692
  300    HB2  SER  64          1HB       SER  64   7.639  17.494   8.381
  301    HB3  SER  64          2HB       SER  64   8.112  16.414   7.071
  302    HG   SER  64           HG       SER  64   9.171  18.960   7.725
  303    H    ASN  65           H        ASN  65   8.496  19.545   5.171
  304    HA   ASN  65           HA       ASN  65   9.451  19.683   3.127
  305    HB2  ASN  65          1HB       ASN  65  10.208  17.348   3.980
  306    HB3  ASN  65          2HB       ASN  65   9.096  16.723   2.765
  307   HD21  ASN  65          1HD2      ASN  65   9.584  16.993   0.585
  308   HD22  ASN  65          2HD2      ASN  65  11.157  17.485   0.037
  309    H    GLY  66           H        GLY  66   6.806  20.330   3.047
  310    HA2  GLY  66          1HA       GLY  66   5.512  20.990   1.213
  311    HA3  GLY  66          2HA       GLY  66   6.292  19.748   0.243
  312    H    ILE  67           H        ILE  67   5.636  17.837   2.579
  313    HA   ILE  67           HA       ILE  67   3.004  17.143   1.552
  314    HB   ILE  67           HB       ILE  67   4.777  15.581   3.437
  315   HG12  ILE  67          1HG1      ILE  67   4.371  15.331   0.447
  316   HG13  ILE  67          2HG1      ILE  67   5.847  15.858   1.254
  317   HG21  ILE  67          1HG2      ILE  67   2.351  14.722   1.858
  318   HG22  ILE  67          2HG2      ILE  67   2.391  15.021   3.594
  319   HG23  ILE  67          3HG2      ILE  67   3.329  13.694   2.906
  320   HD11  ILE  67          1HD1      ILE  67   6.085  13.651   2.255
  321   HD12  ILE  67          2HD1      ILE  67   6.024  13.561   0.495
  322   HD13  ILE  67          3HD1      ILE  67   4.607  13.123   1.451
  323    HA   PRO  68           HA       PRO  68   1.376  19.116   5.225
  324    HB2  PRO  68          1HB       PRO  68  -1.257  18.291   4.290
  325    HB3  PRO  68          2HB       PRO  68  -0.587  19.918   4.427
  326    HG2  PRO  68          1HG       PRO  68  -1.085  18.726   2.043
  327    HG3  PRO  68          2HG       PRO  68   0.211  19.918   2.283
  328    HD2  PRO  68          1HD       PRO  68   0.381  16.924   2.145
  329    HD3  PRO  68          2HD       PRO  68   1.469  18.152   1.451
  330    H    SER  69           H        SER  69   0.101  18.519   7.084
  331    HA   SER  69           HA       SER  69   0.405  16.089   8.233
  332    HB2  SER  69          1HB       SER  69  -2.055  17.823   8.535
  333    HB3  SER  69          2HB       SER  69  -1.424  16.681   9.722
  334    HG   SER  69           HG       SER  69   0.369  17.985   9.998
  335    HA   PRO  70           HA       PRO  70  -1.861  13.035   6.028
  336    HB2  PRO  70          1HB       PRO  70  -2.742  11.531   8.198
  337    HB3  PRO  70          2HB       PRO  70  -1.175  11.359   7.403
  338    HG2  PRO  70          1HG       PRO  70  -1.887  12.827   9.898
  339    HG3  PRO  70          2HG       PRO  70  -0.434  11.882   9.524
  340    HD2  PRO  70          1HD       PRO  70  -0.396  14.563   9.492
  341    HD3  PRO  70          2HD       PRO  70   0.532  13.614   8.311
  342    H    THR  71           H        THR  71  -3.872  12.836   5.270
  343    HA   THR  71           HA       THR  71  -6.121  13.841   6.839
  344    HB   THR  71           HB       THR  71  -5.228  15.765   5.534
  345    HG1  THR  71           HG1      THR  71  -7.241  16.316   4.569
  346   HG21  THR  71          1HG2      THR  71  -5.439  15.768   3.087
  347   HG22  THR  71          2HG2      THR  71  -5.915  14.071   3.131
  348   HG23  THR  71          3HG2      THR  71  -4.295  14.545   3.638
  349    H    THR  72           H        THR  72  -8.144  13.604   5.214
  350    HA   THR  72           HA       THR  72  -7.884  11.036   3.831
  351    HB   THR  72           HB       THR  72 -10.158  10.406   4.709
  352    HG1  THR  72           HG1      THR  72  -9.712  12.766   6.154
  353   HG21  THR  72          1HG2      THR  72  -9.333   9.562   6.844
  354   HG22  THR  72          2HG2      THR  72  -7.977  10.690   6.777
  355   HG23  THR  72          3HG2      THR  72  -8.105   9.393   5.588
  356    H    THR  73           H        THR  73  -8.614  11.164   1.842
  357    HA   THR  73           HA       THR  73 -10.289  13.313   0.964
  358    HB   THR  73           HB       THR  73 -10.339  11.765  -1.175
  359    HG1  THR  73           HG1      THR  73  -9.298   9.963  -0.801
  360   HG21  THR  73          1HG2      THR  73  -8.193  12.724  -1.889
  361   HG22  THR  73          2HG2      THR  73  -7.833  13.149  -0.216
  362   HG23  THR  73          3HG2      THR  73  -9.186  13.914  -1.048
  363    H    ARG  74           H        ARG  74 -12.238  12.373  -0.580
  364    HA   ARG  74           HA       ARG  74 -14.216  12.060   1.322
  365    HB2  ARG  74          1HB       ARG  74 -14.736  13.012  -0.798
  366    HB3  ARG  74          2HB       ARG  74 -14.258  11.548  -1.644
  367    HG2  ARG  74          1HG       ARG  74 -16.144  10.357  -0.693
  368    HG3  ARG  74          2HG       ARG  74 -16.616  11.796   0.212
  369    HD2  ARG  74          1HD       ARG  74 -16.896  12.999  -1.932
  370    HD3  ARG  74          2HD       ARG  74 -16.512  11.510  -2.790
  371    HE   ARG  74           HE       ARG  74 -18.682  11.178  -0.961
  372   HH11  ARG  74          1HH1      ARG  74 -17.808  12.315  -4.146
  373   HH12  ARG  74          2HH1      ARG  74 -19.402  12.118  -4.799
  374   HH21  ARG  74          1HH2      ARG  74 -20.793  10.907  -1.815
  375   HH22  ARG  74          2HH2      ARG  74 -21.096  11.311  -3.476
  376    H    TYR  75           H        TYR  75 -12.833   9.475  -0.767
  377    HA   TYR  75           HA       TYR  75 -14.543   7.581   0.628
  378    HB2  TYR  75          1HB       TYR  75 -12.749   7.223  -1.778
  379    HB3  TYR  75          2HB       TYR  75 -13.798   5.978  -1.098
  380    HD1  TYR  75           HD1      TYR  75 -16.291   6.365  -1.108
  381    HD2  TYR  75           HD2      TYR  75 -13.599   8.812  -3.312
  382    HE1  TYR  75           HE1      TYR  75 -18.156   7.147  -2.503
  383    HE2  TYR  75           HE2      TYR  75 -15.459   9.604  -4.711
  384    HH   TYR  75           HH       TYR  75 -18.766   8.927  -3.936
  385    H    VAL  76           H        VAL  76 -11.775   8.874   1.497
  386    HA   VAL  76           HA       VAL  76 -10.443   6.355   2.196
  387    HB   VAL  76           HB       VAL  76  -9.490   9.213   2.447
  388   HG11  VAL  76          1HG1      VAL  76  -7.366   8.306   3.211
  389   HG12  VAL  76          2HG1      VAL  76  -8.011   6.667   3.125
  390   HG13  VAL  76          3HG1      VAL  76  -8.658   7.807   4.305
  391   HG21  VAL  76          1HG2      VAL  76  -9.500   8.341   0.174
  392   HG22  VAL  76          2HG2      VAL  76  -8.594   6.923   0.702
  393   HG23  VAL  76          3HG2      VAL  76  -7.847   8.521   0.764
  394    H    SER  77           H        SER  77 -10.406   5.578   4.208
  395    HA   SER  77           HA       SER  77 -12.203   6.823   6.109
  396    HB2  SER  77          1HB       SER  77 -10.728   4.191   6.354
  397    HB3  SER  77          2HB       SER  77 -12.134   4.717   7.286
  398    HG   SER  77           HG       SER  77 -13.304   4.751   5.282
  399    H    ALA  78           H        ALA  78  -8.812   5.800   5.957
  400    HA   ALA  78           HA       ALA  78  -7.932   7.827   7.723
  401    HB1  ALA  78          1HB       ALA  78  -8.003   5.034   8.864
  402    HB2  ALA  78          2HB       ALA  78  -8.967   6.404   9.418
  403    HB3  ALA  78          3HB       ALA  78  -7.211   6.430   9.596
  404    H    MET  79           H        MET  79  -5.804   8.144   7.417
  405    HA   MET  79           HA       MET  79  -4.039   6.030   6.623
  406    HB2  MET  79          1HB       MET  79  -3.390   6.990   4.461
  407    HB3  MET  79          2HB       MET  79  -5.071   6.479   4.460
  408    HG2  MET  79          1HG       MET  79  -5.800   8.779   4.722
  409    HG3  MET  79          2HG       MET  79  -4.125   9.318   4.803
  410    HE1  MET  79          1HE       MET  79  -2.857   8.542   1.174
  411    HE2  MET  79          2HE       MET  79  -2.777   7.435   2.543
  412    HE3  MET  79          3HE       MET  79  -2.428   9.148   2.773
  413    H    SER  80           H        SER  80  -1.931   6.535   6.977
  414    HA   SER  80           HA       SER  80  -1.311   9.317   7.700
  415    HB2  SER  80          1HB       SER  80  -1.674   7.817   9.729
  416    HB3  SER  80          2HB       SER  80  -0.250   6.915   9.209
  417    HG   SER  80           HG       SER  80   0.581   8.389  10.548
  418    H    VAL  81           H        VAL  81   0.834   9.949   7.286
  419    HA   VAL  81           HA       VAL  81   2.258   8.168   5.426
  420    HB   VAL  81           HB       VAL  81   2.437  11.185   5.542
  421   HG11  VAL  81          1HG1      VAL  81   4.395  10.134   4.579
  422   HG12  VAL  81          2HG1      VAL  81   3.470  10.959   3.325
  423   HG13  VAL  81          3HG1      VAL  81   3.382   9.205   3.474
  424   HG21  VAL  81          1HG2      VAL  81   0.182  10.583   4.914
  425   HG22  VAL  81          2HG2      VAL  81   0.792   9.475   3.687
  426   HG23  VAL  81          3HG2      VAL  81   1.051  11.211   3.514
  427    H    ALA  82           H        ALA  82   4.149   7.415   6.197
  428    HA   ALA  82           HA       ALA  82   5.633   9.088   8.090
  429    HB1  ALA  82          1HB       ALA  82   6.119   7.159   9.492
  430    HB2  ALA  82          2HB       ALA  82   5.119   6.139   8.456
  431    HB3  ALA  82          3HB       ALA  82   4.380   7.432   9.401
  432    H    LYS  83           H        LYS  83   7.347   9.530   7.032
  433    HA   LYS  83           HA       LYS  83   9.188   9.425   5.639
  434    HB2  LYS  83          1HB       LYS  83   9.474   6.615   6.720
  435    HB3  LYS  83          2HB       LYS  83  10.754   7.672   6.145
  436    HG2  LYS  83          1HG       LYS  83   9.095   8.073   8.628
  437    HG3  LYS  83          2HG       LYS  83  10.772   7.530   8.567
  438    HD2  LYS  83          1HD       LYS  83  11.402   9.680   7.549
  439    HD3  LYS  83          2HD       LYS  83   9.731  10.220   7.675
  440    HE2  LYS  83          1HE       LYS  83  10.953  11.135   9.516
  441    HE3  LYS  83          2HE       LYS  83   9.879   9.884  10.139
  442    HZ1  LYS  83          1HZ       LYS  83  12.787   9.586   9.611
  443    HZ2  LYS  83          2HZ       LYS  83  11.766   8.357  10.157
  444    HZ3  LYS  83          3HZ       LYS  83  12.055   9.706  11.131
  445    H    GLY  84           H        GLY  84   7.001   9.054   4.167
  446    HA2  GLY  84          1HA       GLY  84   6.510   8.462   1.989
  447    HA3  GLY  84          2HA       GLY  84   7.906   7.393   1.991
  448    H    VAL  85           H        VAL  85   6.946   6.071   4.422
  449    HA   VAL  85           HA       VAL  85   5.267   4.058   3.309
  450    HB   VAL  85           HB       VAL  85   5.783   4.583   6.244
  451   HG11  VAL  85          1HG1      VAL  85   4.940   2.092   4.774
  452   HG12  VAL  85          2HG1      VAL  85   3.960   3.040   5.894
  453   HG13  VAL  85          3HG1      VAL  85   5.372   2.163   6.482
  454   HG21  VAL  85          1HG2      VAL  85   7.614   2.954   6.036
  455   HG22  VAL  85          2HG2      VAL  85   7.894   4.405   5.074
  456   HG23  VAL  85          3HG2      VAL  85   7.363   2.917   4.291
  457    H    VAL  86           H        VAL  86   3.008   3.686   3.623
  458    HA   VAL  86           HA       VAL  86   1.594   5.822   5.029
  459    HB   VAL  86           HB       VAL  86  -0.144   5.890   3.248
  460   HG11  VAL  86          1HG1      VAL  86   2.626   6.692   2.361
  461   HG12  VAL  86          2HG1      VAL  86   1.564   7.628   3.410
  462   HG13  VAL  86          3HG1      VAL  86   1.110   7.337   1.732
  463   HG21  VAL  86          1HG2      VAL  86   1.900   4.430   1.586
  464   HG22  VAL  86          2HG2      VAL  86   0.353   5.067   1.032
  465   HG23  VAL  86          3HG2      VAL  86   0.392   3.739   2.190
  466    H    SER  87           H        SER  87   0.483   4.916   6.544
  467    HA   SER  87           HA       SER  87  -0.582   2.220   6.158
  468    HB2  SER  87          1HB       SER  87  -0.886   2.347   8.690
  469    HB3  SER  87          2HB       SER  87   0.775   2.359   8.098
  470    HG   SER  87           HG       SER  87   1.029   4.240   8.968
  471    H    LEU  88           H        LEU  88  -2.648   1.813   5.961
  472    HA   LEU  88           HA       LEU  88  -4.597   3.941   6.570
  473    HB2  LEU  88          1HB       LEU  88  -4.811   1.742   4.504
  474    HB3  LEU  88          2HB       LEU  88  -6.031   2.956   4.840
  475    HG   LEU  88           HG       LEU  88  -4.128   4.638   4.184
  476   HD11  LEU  88          1HD1      LEU  88  -2.325   3.039   3.994
  477   HD12  LEU  88          2HD1      LEU  88  -2.668   3.753   2.417
  478   HD13  LEU  88          3HD1      LEU  88  -3.231   2.122   2.789
  479   HD21  LEU  88          1HD2      LEU  88  -6.221   4.412   2.998
  480   HD22  LEU  88          2HD2      LEU  88  -5.629   2.967   2.179
  481   HD23  LEU  88          3HD2      LEU  88  -4.887   4.532   1.851
  482    H    THR  89           H        THR  89  -6.587   3.261   7.538
  483    HA   THR  89           HA       THR  89  -6.637   0.485   8.481
  484    HB   THR  89           HB       THR  89  -7.149   2.825  10.327
  485    HG1  THR  89           HG1      THR  89  -4.895   2.558   9.622
  486   HG21  THR  89          1HG2      THR  89  -6.768  -0.126  10.870
  487   HG22  THR  89          2HG2      THR  89  -8.301   0.744  10.935
  488   HG23  THR  89          3HG2      THR  89  -7.021   1.125  12.087
  489    H    GLY  90           H        GLY  90  -8.624  -0.366   8.816
  490    HA2  GLY  90          1HA       GLY  90 -10.844  -0.729   8.258
  491    HA3  GLY  90          2HA       GLY  90 -11.064   0.758   9.163
  492    H    GLN  91           H        GLN  91  -9.587   0.235   5.979
  493    HA   GLN  91           HA       GLN  91 -10.885   2.583   4.989
  494    HB2  GLN  91          1HB       GLN  91  -8.624   1.938   4.304
  495    HB3  GLN  91          2HB       GLN  91  -9.247   0.461   3.583
  496    HG2  GLN  91          1HG       GLN  91  -8.714   2.163   1.922
  497    HG3  GLN  91          2HG       GLN  91 -10.425   1.731   1.909
  498   HE21  GLN  91          1HE2      GLN  91 -11.931   3.234   2.490
  499   HE22  GLN  91          2HE2      GLN  91 -11.571   4.909   2.670
  500    H    GLU  92           H        GLU  92 -12.838   2.719   4.131
  501    HA   GLU  92           HA       GLU  92 -14.917   2.138   3.437
  502    HB2  GLU  92          1HB       GLU  92 -13.169   0.547   1.580
  503    HB3  GLU  92          2HB       GLU  92 -14.918   0.578   1.409
  504    HG2  GLU  92          1HG       GLU  92 -13.092   2.960   1.290
  505    HG3  GLU  92          2HG       GLU  92 -13.879   2.176  -0.072
  506    H    SER  93           H        SER  93 -14.704  -0.915   2.223
  507    HA   SER  93           HA       SER  93 -16.298  -2.010   4.327
  508    HB2  SER  93          1HB       SER  93 -16.602  -2.519   1.898
  509    HB3  SER  93          2HB       SER  93 -15.086  -3.417   1.942
  510    HG   SER  93           HG       SER  93 -17.320  -3.987   3.601
  511    H    LEU  94           H        LEU  94 -12.992  -1.735   3.894
  512    HA   LEU  94           HA       LEU  94 -12.221  -4.322   4.924
  513    HB2  LEU  94          1HB       LEU  94 -10.518  -1.888   4.388
  514    HB3  LEU  94          2HB       LEU  94  -9.939  -3.519   4.687
  515    HG   LEU  94           HG       LEU  94 -11.529  -2.625   2.276
  516   HD11  LEU  94          1HD1      LEU  94  -9.264  -1.773   2.245
  517   HD12  LEU  94          2HD1      LEU  94  -9.442  -3.066   1.059
  518   HD13  LEU  94          3HD1      LEU  94  -8.629  -3.382   2.591
  519   HD21  LEU  94          1HD2      LEU  94 -12.032  -4.937   2.870
  520   HD22  LEU  94          2HD2      LEU  94 -10.308  -5.309   2.924
  521   HD23  LEU  94          3HD2      LEU  94 -11.066  -4.862   1.396
  522    H    ASN  95           H        ASN  95 -13.884  -2.890   6.629
  523    HA   ASN  95           HA       ASN  95 -12.648  -1.465   8.680
  524    HB2  ASN  95          1HB       ASN  95 -15.097  -1.668   8.392
  525    HB3  ASN  95          2HB       ASN  95 -15.001  -3.354   8.888
  526   HD21  ASN  95          1HD2      ASN  95 -16.367  -3.011  10.629
  527   HD22  ASN  95          2HD2      ASN  95 -15.857  -2.165  12.052
  528    H    GLY  96           H        GLY  96 -11.539  -2.027  10.487
  529    HA2  GLY  96          1HA       GLY  96 -10.424  -3.391  12.005
  530    HA3  GLY  96          2HA       GLY  96 -11.176  -4.789  11.249
  531    H    LEU  97           H        LEU  97 -10.084  -3.513   8.617
  532    HA   LEU  97           HA       LEU  97  -7.578  -5.003   8.750
  533    HB2  LEU  97          1HB       LEU  97  -9.226  -5.617   7.039
  534    HB3  LEU  97          2HB       LEU  97  -9.192  -3.983   6.410
  535    HG   LEU  97           HG       LEU  97  -6.669  -5.605   6.417
  536   HD11  LEU  97          1HD1      LEU  97  -8.312  -7.076   5.407
  537   HD12  LEU  97          2HD1      LEU  97  -7.267  -6.402   4.158
  538   HD13  LEU  97          3HD1      LEU  97  -8.894  -5.764   4.384
  539   HD21  LEU  97          1HD2      LEU  97  -6.196  -4.255   4.445
  540   HD22  LEU  97          2HD2      LEU  97  -6.583  -3.230   5.826
  541   HD23  LEU  97          3HD2      LEU  97  -7.786  -3.502   4.568
  542    H    SER  98           H        SER  98  -5.636  -4.074   8.529
  543    HA   SER  98           HA       SER  98  -5.551  -1.211   7.842
  544    HB2  SER  98          1HB       SER  98  -4.817  -1.782  10.173
  545    HB3  SER  98          2HB       SER  98  -3.526  -2.761   9.481
  546    HG   SER  98           HG       SER  98  -3.797  -0.081   8.679
  547    H    VAL  99           H        VAL  99  -4.302  -0.582   6.175
  548    HA   VAL  99           HA       VAL  99  -2.723  -2.657   4.789
  549    HB   VAL  99           HB       VAL  99  -3.881  -0.130   3.587
  550   HG11  VAL  99          1HG1      VAL  99  -2.549  -2.505   2.300
  551   HG12  VAL  99          2HG1      VAL  99  -1.877  -0.881   2.458
  552   HG13  VAL  99          3HG1      VAL  99  -3.292  -1.155   1.441
  553   HG21  VAL  99          1HG2      VAL  99  -5.673  -1.671   4.190
  554   HG22  VAL  99          2HG2      VAL  99  -4.866  -2.962   3.299
  555   HG23  VAL  99          3HG2      VAL  99  -5.488  -1.554   2.440
  556    H    VAL 100           H        VAL 100  -0.545  -2.329   4.792
  557    HA   VAL 100           HA       VAL 100   0.370   0.414   5.341
  558    HB   VAL 100           HB       VAL 100   1.814  -2.145   6.052
  559   HG11  VAL 100          1HG1      VAL 100   2.415   0.718   6.787
  560   HG12  VAL 100          2HG1      VAL 100   3.290  -0.242   5.596
  561   HG13  VAL 100          3HG1      VAL 100   3.326  -0.702   7.297
  562   HG21  VAL 100          1HG2      VAL 100  -0.175  -1.890   7.433
  563   HG22  VAL 100          2HG2      VAL 100   0.305  -0.244   7.842
  564   HG23  VAL 100          3HG2      VAL 100   1.282  -1.606   8.383
  565    H    MET 101           H        MET 101   1.011   1.237   3.473
  566    HA   MET 101           HA       MET 101   2.388  -0.477   1.529
  567    HB2  MET 101          1HB       MET 101   0.604   1.035   0.704
  568    HB3  MET 101          2HB       MET 101   1.529   2.415   1.274
  569    HG2  MET 101          1HG       MET 101   1.842   2.182  -1.086
  570    HG3  MET 101          2HG       MET 101   3.350   1.802  -0.264
  571    HE1  MET 101          1HE       MET 101   0.532  -1.357  -2.111
  572    HE2  MET 101          2HE       MET 101   0.235   0.380  -2.152
  573    HE3  MET 101          3HE       MET 101   0.135  -0.496  -0.626
  574    H    THR 102           H        THR 102   4.479  -0.705   1.804
  575    HA   THR 102           HA       THR 102   6.030   1.541   2.920
  576    HB   THR 102           HB       THR 102   6.700  -1.403   3.077
  577    HG1  THR 102           HG1      THR 102   5.945   0.086   5.335
  578   HG21  THR 102          1HG2      THR 102   8.638   0.108   3.208
  579   HG22  THR 102          2HG2      THR 102   8.341  -0.707   4.742
  580   HG23  THR 102          3HG2      THR 102   7.862   0.975   4.532
  581    HA   PRO 103           HA       PRO 103   7.999   1.263  -1.190
  582    HB2  PRO 103          1HB       PRO 103   9.194   3.794  -0.308
  583    HB3  PRO 103          2HB       PRO 103   8.222   3.456  -1.748
  584    HG2  PRO 103          1HG       PRO 103   7.269   4.917   0.320
  585    HG3  PRO 103          2HG       PRO 103   6.231   3.870  -0.667
  586    HD2  PRO 103          1HD       PRO 103   7.378   3.386   2.057
  587    HD3  PRO 103          2HD       PRO 103   5.764   2.981   1.420
  588    H    GLY 104           H        GLY 104   9.898   0.270  -1.505
  589    HA2  GLY 104          1HA       GLY 104  12.369   0.470  -1.036
  590    HA3  GLY 104          2HA       GLY 104  11.906   0.411   0.660
  591    H    TRP 105           H        TRP 105  10.227  -1.471  -1.698
  592    HA   TRP 105           HA       TRP 105  10.960  -3.928  -0.367
  593    HB2  TRP 105          1HB       TRP 105   8.656  -3.580  -1.050
  594    HB3  TRP 105          2HB       TRP 105   9.149  -3.316  -2.714
  595    HD1  TRP 105           HD1      TRP 105   9.442  -5.402  -4.237
  596    HE1  TRP 105           HE1      TRP 105   9.015  -7.919  -3.923
  597    HE3  TRP 105           HE3      TRP 105   8.787  -5.482   0.831
  598    HZ2  TRP 105           HZ2      TRP 105   8.471  -9.700  -1.805
  599    HZ3  TRP 105           HZ3      TRP 105   8.316  -7.635   1.925
  600    HH2  TRP 105           HH2      TRP 105   8.161  -9.699   0.631
  601    H    ASP 106           H        ASP 106  11.703  -2.236  -3.318
  602    HA   ASP 106           HA       ASP 106  12.899  -4.468  -4.658
  603    HB2  ASP 106          1HB       ASP 106  12.019  -2.706  -6.019
  604    HB3  ASP 106          2HB       ASP 106  12.970  -1.493  -5.171
  605    H    ASN 107           H        ASN 107  14.683  -5.374  -3.947
  606    HA   ASN 107           HA       ASN 107  16.428  -4.143  -2.075
  607    HB2  ASN 107          1HB       ASN 107  15.946  -6.613  -2.255
  608    HB3  ASN 107          2HB       ASN 107  16.947  -6.639  -3.700
  609   HD21  ASN 107          1HD2      ASN 107  17.521  -4.790  -0.750
  610   HD22  ASN 107          2HD2      ASN 107  18.986  -5.603  -0.321
  611    H    ALA 108           H        ALA 108  16.379  -4.351  -5.517
  612    HA   ALA 108           HA       ALA 108  19.115  -4.119  -6.076
  613    HB1  ALA 108          1HB       ALA 108  17.461  -4.803  -7.743
  614    HB2  ALA 108          2HB       ALA 108  18.435  -3.449  -8.315
  615    HB3  ALA 108          3HB       ALA 108  16.788  -3.174  -7.747
  616    H    ASN 109           H        ASN 109  16.606  -1.584  -5.858
  617    HA   ASN 109           HA       ASN 109  18.768   0.410  -5.858
  618    HB2  ASN 109          1HB       ASN 109  15.775   0.769  -6.135
  619    HB3  ASN 109          2HB       ASN 109  16.953   2.075  -6.178
  620   HD21  ASN 109          1HD2      ASN 109  15.671  -0.694  -7.851
  621   HD22  ASN 109          2HD2      ASN 109  16.337  -0.302  -9.405
  622    H    GLY 110           H        GLY 110  16.209  -0.917  -3.852
  623    HA2  GLY 110          1HA       GLY 110  16.389  -1.003  -1.504
  624    HA3  GLY 110          2HA       GLY 110  17.504   0.353  -1.558
  625    H    VAL 111           H        VAL 111  15.867   2.024  -3.222
  626    HA   VAL 111           HA       VAL 111  13.982   2.888  -1.151
  627    HB   VAL 111           HB       VAL 111  14.004   5.076  -2.337
  628   HG11  VAL 111          1HG1      VAL 111  16.694   4.002  -1.504
  629   HG12  VAL 111          2HG1      VAL 111  15.470   4.699  -0.441
  630   HG13  VAL 111          3HG1      VAL 111  16.273   5.709  -1.643
  631   HG21  VAL 111          1HG2      VAL 111  14.567   4.291  -4.574
  632   HG22  VAL 111          2HG2      VAL 111  16.158   3.781  -4.010
  633   HG23  VAL 111          3HG2      VAL 111  15.735   5.494  -4.024
  634    H    THR 112           H        THR 112  13.904   1.248  -4.035
  635    HA   THR 112           HA       THR 112  11.375   2.424  -4.917
  636    HB   THR 112           HB       THR 112  11.886   0.726  -6.878
  637    HG1  THR 112           HG1      THR 112  13.770  -0.210  -6.574
  638   HG21  THR 112          1HG2      THR 112  11.764   3.155  -7.128
  639   HG22  THR 112          2HG2      THR 112  13.135   2.505  -8.027
  640   HG23  THR 112          3HG2      THR 112  13.397   3.312  -6.481
  641    H    GLY 113           H        GLY 113   9.803   0.770  -5.865
  642    HA2  GLY 113          1HA       GLY 113   8.621  -1.226  -5.756
  643    HA3  GLY 113          2HA       GLY 113   9.861  -1.873  -4.693
  644    H    TRP 114           H        TRP 114   6.717  -0.734  -4.856
  645    HA   TRP 114           HA       TRP 114   6.578   0.092  -2.075
  646    HB2  TRP 114          1HB       TRP 114   4.319  -0.246  -4.060
  647    HB3  TRP 114          2HB       TRP 114   4.267   0.628  -2.530
  648    HD1  TRP 114           HD1      TRP 114   5.919   2.897  -2.451
  649    HE1  TRP 114           HE1      TRP 114   6.383   4.610  -4.330
  650    HE3  TRP 114           HE3      TRP 114   4.463   0.092  -6.463
  651    HZ2  TRP 114           HZ2      TRP 114   6.130   4.741  -7.133
  652    HZ3  TRP 114           HZ3      TRP 114   4.599   1.085  -8.710
  653    HH2  TRP 114           HH2      TRP 114   5.415   3.363  -9.037
  654    H    ALA 115           H        ALA 115   6.191  -1.304  -0.462
  655    HA   ALA 115           HA       ALA 115   5.306  -4.011  -1.131
  656    HB1  ALA 115          1HB       ALA 115   7.321  -3.768   0.253
  657    HB2  ALA 115          2HB       ALA 115   6.037  -4.618   1.109
  658    HB3  ALA 115          3HB       ALA 115   6.372  -2.926   1.476
  659    H    ARG 116           H        ARG 116   3.418  -4.839  -0.494
  660    HA   ARG 116           HA       ARG 116   1.603  -3.039   0.954
  661    HB2  ARG 116          1HB       ARG 116  -0.248  -4.078  -0.134
  662    HB3  ARG 116          2HB       ARG 116   0.939  -3.706  -1.377
  663    HG2  ARG 116          1HG       ARG 116   0.941  -6.427  -0.165
  664    HG3  ARG 116          2HG       ARG 116  -0.321  -6.011  -1.322
  665    HD2  ARG 116          1HD       ARG 116   1.274  -6.888  -2.714
  666    HD3  ARG 116          2HD       ARG 116   1.690  -5.184  -2.764
  667    HE   ARG 116           HE       ARG 116   3.101  -6.920  -0.871
  668   HH11  ARG 116          1HH1      ARG 116   3.104  -4.933  -3.743
  669   HH12  ARG 116          2HH1      ARG 116   4.825  -4.968  -3.941
  670   HH21  ARG 116          1HH2      ARG 116   5.393  -6.971  -1.113
  671   HH22  ARG 116          2HH2      ARG 116   6.128  -6.133  -2.442
  672    H    ASN 117           H        ASN 117   0.479  -3.735   2.698
  673    HA   ASN 117           HA       ASN 117   0.763  -6.513   3.561
  674    HB2  ASN 117          1HB       ASN 117   2.585  -5.078   4.613
  675    HB3  ASN 117          2HB       ASN 117   1.302  -4.200   5.432
  676   HD21  ASN 117          1HD2      ASN 117   3.472  -5.750   6.548
  677   HD22  ASN 117          2HD2      ASN 117   2.746  -6.976   7.527
  678    H    CYS 118           H        CYS 118  -1.223  -7.212   3.973
  679    HA   CYS 118           HA       CYS 118  -3.239  -5.284   4.900
  680    HB2  CYS 118          1HB       CYS 118  -3.481  -7.944   3.493
  681    HB3  CYS 118          2HB       CYS 118  -4.852  -7.181   4.295
  682    H    ASN 119           H        ASN 119  -3.523  -5.278   7.028
  683    HA   ASN 119           HA       ASN 119  -3.179  -7.822   8.476
  684    HB2  ASN 119          1HB       ASN 119  -3.194  -4.998   9.573
  685    HB3  ASN 119          2HB       ASN 119  -2.892  -6.462  10.498
  686   HD21  ASN 119          1HD2      ASN 119  -0.920  -7.538  10.241
  687   HD22  ASN 119          2HD2      ASN 119   0.451  -6.769   9.520
  688    H    ILE 120           H        ILE 120  -5.121  -8.770   8.405
  689    HA   ILE 120           HA       ILE 120  -7.287  -7.396   9.800
  690    HB   ILE 120           HB       ILE 120  -7.907  -7.187   7.500
  691   HG12  ILE 120          1HG1      ILE 120  -9.996  -8.522   7.411
  692   HG13  ILE 120          2HG1      ILE 120  -9.425  -9.453   8.790
  693   HG21  ILE 120          1HG2      ILE 120  -6.501  -8.829   6.472
  694   HG22  ILE 120          2HG2      ILE 120  -8.175  -9.153   6.017
  695   HG23  ILE 120          3HG2      ILE 120  -7.389 -10.141   7.250
  696   HD11  ILE 120          1HD1      ILE 120 -11.026  -7.768   9.472
  697   HD12  ILE 120          2HD1      ILE 120 -10.022  -6.504   8.762
  698   HD13  ILE 120          3HD1      ILE 120  -9.436  -7.418  10.150
  699    H    GLN 121           H        GLN 121  -7.473  -8.548  11.627
  700    HA   GLN 121           HA       GLN 121  -6.484 -11.219  11.797
  701    HB2  GLN 121          1HB       GLN 121  -6.276  -9.571  13.626
  702    HB3  GLN 121          2HB       GLN 121  -8.017  -9.615  13.847
  703    HG2  GLN 121          1HG       GLN 121  -7.856 -12.017  14.387
  704    HG3  GLN 121          2HG       GLN 121  -6.101 -11.897  14.260
  705   HE21  GLN 121          1HE2      GLN 121  -4.962 -10.736  15.817
  706   HE22  GLN 121          2HE2      GLN 121  -5.655 -10.333  17.349
  707    H    SER 122           H        SER 122  -9.758  -9.838  11.654
  708    HA   SER 122           HA       SER 122 -10.847 -12.434  12.422
  709    HB2  SER 122          1HB       SER 122 -13.011 -11.158  12.573
  710    HB3  SER 122          2HB       SER 122 -11.735 -10.586  13.648
  711    HG   SER 122           HG       SER 122 -12.687  -9.427  11.241
  712    H    ASP 123           H        ASP 123 -10.455 -10.622   9.499
  713    HA   ASP 123           HA       ASP 123 -12.568 -12.241   8.250
  714    HB2  ASP 123          1HB       ASP 123 -12.121  -9.285   7.836
  715    HB3  ASP 123          2HB       ASP 123 -13.209 -10.277   6.869
  716    H    SER 124           H        SER 124 -11.222 -13.625   7.208
  717    HA   SER 124           HA       SER 124  -8.949 -12.953   5.712
  718    HB2  SER 124          1HB       SER 124  -9.476 -15.254   6.411
  719    HB3  SER 124          2HB       SER 124 -10.864 -15.272   5.327
  720    HG   SER 124           HG       SER 124  -8.388 -14.631   4.218
  721    H    ALA 125           H        ALA 125 -12.346 -12.757   4.930
  722    HA   ALA 125           HA       ALA 125 -12.165 -12.746   2.123
  723    HB1  ALA 125          1HB       ALA 125 -14.234 -11.420   3.866
  724    HB2  ALA 125          2HB       ALA 125 -14.260 -13.104   3.339
  725    HB3  ALA 125          3HB       ALA 125 -14.402 -11.807   2.153
  726    H    LEU 126           H        LEU 126 -11.858 -10.179   4.504
  727    HA   LEU 126           HA       LEU 126 -12.003  -8.027   2.671
  728    HB2  LEU 126          1HB       LEU 126 -10.679  -8.154   5.380
  729    HB3  LEU 126          2HB       LEU 126 -11.002  -6.684   4.484
  730    HG   LEU 126           HG       LEU 126 -13.067  -8.571   5.619
  731   HD11  LEU 126          1HD1      LEU 126 -11.941  -7.207   7.298
  732   HD12  LEU 126          2HD1      LEU 126 -13.619  -6.708   7.085
  733   HD13  LEU 126          3HD1      LEU 126 -12.318  -5.753   6.375
  734   HD21  LEU 126          1HD2      LEU 126 -13.842  -7.622   3.521
  735   HD22  LEU 126          2HD2      LEU 126 -13.422  -6.003   4.080
  736   HD23  LEU 126          3HD2      LEU 126 -14.706  -6.908   4.881
  737    H    GLN 127           H        GLN 127  -9.397 -10.018   3.897
  738    HA   GLN 127           HA       GLN 127  -7.244  -8.508   2.907
  739    HB2  GLN 127          1HB       GLN 127  -6.795 -10.234   4.499
  740    HB3  GLN 127          2HB       GLN 127  -7.529 -11.458   3.469
  741    HG2  GLN 127          1HG       GLN 127  -5.749 -11.161   1.835
  742    HG3  GLN 127          2HG       GLN 127  -5.014  -9.925   2.853
  743   HE21  GLN 127          1HE2      GLN 127  -3.966 -12.465   1.881
  744   HE22  GLN 127          2HE2      GLN 127  -3.491 -13.349   3.301
  745    H    GLN 128           H        GLN 128  -9.150 -11.112   1.481
  746    HA   GLN 128           HA       GLN 128  -7.648 -11.507  -0.833
  747    HB2  GLN 128          1HB       GLN 128 -10.593 -11.849  -0.291
  748    HB3  GLN 128          2HB       GLN 128  -9.840 -12.342  -1.803
  749    HG2  GLN 128          1HG       GLN 128  -8.398 -13.886  -0.599
  750    HG3  GLN 128          2HG       GLN 128  -9.101 -13.362   0.932
  751   HE21  GLN 128          1HE2      GLN 128 -11.146 -14.036   1.484
  752   HE22  GLN 128          2HE2      GLN 128 -11.976 -15.300   0.650
  753    H    ALA 129           H        ALA 129 -10.027  -9.077  -0.053
  754    HA   ALA 129           HA       ALA 129 -10.293  -8.081  -2.716
  755    HB1  ALA 129          1HB       ALA 129 -12.072  -7.781  -1.090
  756    HB2  ALA 129          2HB       ALA 129 -11.489  -6.218  -1.669
  757    HB3  ALA 129          3HB       ALA 129 -11.001  -6.807  -0.080
  758    H    CYS 130           H        CYS 130  -8.454  -7.049   0.156
  759    HA   CYS 130           HA       CYS 130  -7.487  -4.690  -1.108
  760    HB2  CYS 130          1HB       CYS 130  -6.048  -4.435   0.848
  761    HB3  CYS 130          2HB       CYS 130  -7.690  -4.847   1.329
  762    H    GLU 131           H        GLU 131  -5.966  -7.845  -0.406
  763    HA   GLU 131           HA       GLU 131  -3.471  -7.196  -1.536
  764    HB2  GLU 131          1HB       GLU 131  -2.992  -9.571  -1.550
  765    HB3  GLU 131          2HB       GLU 131  -3.819  -9.146  -0.056
  766    HG2  GLU 131          1HG       GLU 131  -5.860 -10.093  -0.826
  767    HG3  GLU 131          2HG       GLU 131  -5.202 -10.324  -2.449
  768    H    ASP 132           H        ASP 132  -6.476  -8.073  -2.972
  769    HA   ASP 132           HA       ASP 132  -5.475  -8.967  -5.479
  770    HB2  ASP 132          1HB       ASP 132  -7.777  -9.437  -4.607
  771    HB3  ASP 132          2HB       ASP 132  -8.181  -7.749  -4.886
  772    H    VAL 133           H        VAL 133  -6.617  -5.828  -4.282
  773    HA   VAL 133           HA       VAL 133  -6.124  -4.550  -6.827
  774    HB   VAL 133           HB       VAL 133  -6.914  -3.398  -4.149
  775   HG11  VAL 133          1HG1      VAL 133  -6.755  -2.047  -6.841
  776   HG12  VAL 133          2HG1      VAL 133  -5.698  -1.741  -5.463
  777   HG13  VAL 133          3HG1      VAL 133  -7.411  -1.338  -5.366
  778   HG21  VAL 133          1HG2      VAL 133  -9.092  -3.071  -5.319
  779   HG22  VAL 133          2HG2      VAL 133  -8.653  -4.759  -5.067
  780   HG23  VAL 133          3HG2      VAL 133  -8.458  -4.024  -6.658
  781    H    PHE 134           H        PHE 134  -4.670  -4.545  -3.619
  782    HA   PHE 134           HA       PHE 134  -2.472  -2.861  -4.439
  783    HB2  PHE 134          1HB       PHE 134  -3.031  -4.315  -1.847
  784    HB3  PHE 134          2HB       PHE 134  -1.631  -3.284  -2.116
  785    HD1  PHE 134           HD1      PHE 134  -5.171  -3.384  -1.379
  786    HD2  PHE 134           HD2      PHE 134  -1.948  -0.855  -2.542
  787    HE1  PHE 134           HE1      PHE 134  -6.505  -1.408  -0.777
  788    HE2  PHE 134           HE2      PHE 134  -3.278   1.125  -1.934
  789    HZ   PHE 134           HZ       PHE 134  -5.561   0.851  -1.054
  790    H    ARG 135           H        ARG 135  -3.000  -5.382  -5.720
  791    HA   ARG 135           HA       ARG 135  -1.513  -7.563  -4.928
  792    HB2  ARG 135          1HB       ARG 135  -1.579  -8.251  -7.327
  793    HB3  ARG 135          2HB       ARG 135  -3.141  -7.751  -6.687
  794    HG2  ARG 135          1HG       ARG 135  -3.083  -5.708  -7.846
  795    HG3  ARG 135          2HG       ARG 135  -1.363  -5.870  -8.207
  796    HD2  ARG 135          1HD       ARG 135  -3.542  -7.659  -9.283
  797    HD3  ARG 135          2HD       ARG 135  -2.797  -6.326 -10.166
  798    HE   ARG 135           HE       ARG 135  -1.581  -8.898  -9.512
  799   HH11  ARG 135          1HH1      ARG 135  -1.223  -5.691 -10.864
  800   HH12  ARG 135          2HH1      ARG 135   0.249  -6.066 -11.705
  801   HH21  ARG 135          1HH2      ARG 135   0.334  -9.411 -10.636
  802   HH22  ARG 135          2HH2      ARG 135   1.109  -8.202 -11.612
  803    H    PHE 136           H        PHE 136   0.440  -8.448  -5.610
  804    HA   PHE 136           HA       PHE 136   2.505  -6.421  -5.984
  805    HB2  PHE 136          1HB       PHE 136   3.985  -8.530  -5.402
  806    HB3  PHE 136          2HB       PHE 136   3.174  -7.609  -4.140
  807    HD1  PHE 136           HD1      PHE 136   2.662 -10.589  -6.334
  808    HD2  PHE 136           HD2      PHE 136   1.863  -8.723  -2.595
  809    HE1  PHE 136           HE1      PHE 136   1.556 -12.639  -5.550
  810    HE2  PHE 136           HE2      PHE 136   0.751 -10.770  -1.808
  811    HZ   PHE 136           HZ       PHE 136   0.598 -12.730  -3.286
  812    H    ASP 137           H        ASP 137   3.160  -6.095  -7.972
  813    HA   ASP 137           HA       ASP 137   2.837  -7.923 -10.110
  814    HB2  ASP 137          1HB       ASP 137   4.677  -5.522  -9.897
  815    HB3  ASP 137          2HB       ASP 137   4.280  -6.374 -11.385
  816    H    ASP 138           H        ASP 138   4.198  -9.420 -10.953
  817    HA   ASP 138           HA       ASP 138   6.103 -10.551  -9.209
  818    HB2  ASP 138          1HB       ASP 138   6.426 -12.252 -10.839
  819    HB3  ASP 138          2HB       ASP 138   4.730 -11.799 -10.939
  820    H    ALA 139           H        ALA 139   6.386  -7.965 -11.322
  821    HA   ALA 139           HA       ALA 139   9.065  -8.211 -12.166
  822    HB1  ALA 139          1HB       ALA 139   7.519  -6.564 -13.115
  823    HB2  ALA 139          2HB       ALA 139   8.987  -5.795 -12.512
  824    HB3  ALA 139          3HB       ALA 139   7.493  -5.702 -11.577
  825    H    ASN 140           H        ASN 140   7.587  -7.245  -9.166
  826    HA   ASN 140           HA       ASN 140  10.172  -6.431  -8.062
  827    HB2  ASN 140          1HB       ASN 140   7.330  -6.103  -7.113
  828    HB3  ASN 140          2HB       ASN 140   8.695  -5.832  -6.037
  829   HD21  ASN 140          1HD2      ASN 140  10.375  -4.724  -8.161
  830   HD22  ASN 140          2HD2      ASN 140   9.762  -3.137  -8.470
  831    H    LEU 141           H        LEU 141   8.864  -9.243  -8.588
  832    HA   LEU 141           HA       LEU 141   9.594 -10.344  -5.958
  833    HB2  LEU 141          1HB       LEU 141   7.544 -11.470  -7.863
  834    HB3  LEU 141          2HB       LEU 141   7.992 -12.148  -6.312
  835    HG   LEU 141           HG       LEU 141   6.552  -9.529  -6.756
  836   HD11  LEU 141          1HD1      LEU 141   4.681 -10.709  -5.673
  837   HD12  LEU 141          2HD1      LEU 141   5.632 -12.191  -5.678
  838   HD13  LEU 141          3HD1      LEU 141   5.149 -11.446  -7.202
  839   HD21  LEU 141          1HD2      LEU 141   7.984  -9.396  -4.793
  840   HD22  LEU 141          2HD2      LEU 141   7.334 -10.923  -4.195
  841   HD23  LEU 141          3HD2      LEU 141   6.290  -9.508  -4.313
  842    H    VAL 142           H        VAL 142  11.607 -11.148  -6.313
  843    HA   VAL 142           HA       VAL 142  12.457 -12.345  -8.707
  844    HB   VAL 142           HB       VAL 142  14.109 -11.617  -7.108
  845   HG11  VAL 142          1HG1      VAL 142  14.484 -12.814  -4.983
  846   HG12  VAL 142          2HG1      VAL 142  12.993 -13.715  -5.258
  847   HG13  VAL 142          3HG1      VAL 142  12.940 -11.968  -5.032
  848   HG21  VAL 142          1HG2      VAL 142  14.746 -13.442  -8.583
  849   HG22  VAL 142          2HG2      VAL 142  14.176 -14.617  -7.395
  850   HG23  VAL 142          3HG2      VAL 142  15.556 -13.584  -7.022
  851    HA   PRO 143           HA       PRO 143  10.026 -16.027  -8.378
  852    HB2  PRO 143          1HB       PRO 143  10.855 -17.207 -10.662
  853    HB3  PRO 143          2HB       PRO 143   9.750 -15.832 -10.651
  854    HG2  PRO 143          1HG       PRO 143  12.683 -15.902 -11.188
  855    HG3  PRO 143          2HG       PRO 143  11.417 -14.956 -11.990
  856    HD2  PRO 143          1HD       PRO 143  13.100 -13.946 -10.073
  857    HD3  PRO 143          2HD       PRO 143  11.479 -13.305 -10.401
  858    H    ARG 144           H        ARG 144  10.329 -17.954  -7.447
  859    HA   ARG 144           HA       ARG 144  13.073 -19.028  -7.342
  860    HB2  ARG 144          1HB       ARG 144  10.885 -19.273  -5.260
  861    HB3  ARG 144          2HB       ARG 144  12.478 -19.998  -5.157
  862    HG2  ARG 144          1HG       ARG 144  11.996 -17.033  -5.307
  863    HG3  ARG 144          2HG       ARG 144  12.174 -17.933  -3.801
  864    HD2  ARG 144          1HD       ARG 144  14.230 -17.652  -5.994
  865    HD3  ARG 144          2HD       ARG 144  14.280 -16.916  -4.394
  866    HE   ARG 144           HE       ARG 144  14.106 -19.785  -4.344
  867   HH11  ARG 144          1HH1      ARG 144  16.259 -17.025  -4.429
  868   HH12  ARG 144          2HH1      ARG 144  17.641 -17.928  -3.890
  869   HH21  ARG 144          1HH2      ARG 144  15.913 -20.965  -3.616
  870   HH22  ARG 144          2HH2      ARG 144  17.439 -20.167  -3.418
  871    H    GLY 145           H        GLY 145  12.935 -20.512  -9.019
  872    HA2  GLY 145          1HA       GLY 145  12.491 -22.608  -9.877
  873    HA3  GLY 145          2HA       GLY 145  11.535 -22.941  -8.438
  874    H    SER 146           H        SER 146  10.344 -24.017 -10.391
  875    HA   SER 146           HA       SER 146   8.490 -22.107 -11.623
  876    HB2  SER 146          1HB       SER 146   8.846 -25.064 -12.179
  877    HB3  SER 146          2HB       SER 146   7.905 -23.917 -13.137
  878    HG   SER 146           HG       SER 146  10.080 -22.767 -13.243
  879    H    GLY 147           H        GLY 147   6.537 -21.825 -10.756
  880    HA2  GLY 147          1HA       GLY 147   4.457 -22.459  -9.931
  881    HA3  GLY 147          2HA       GLY 147   5.080 -24.077  -9.665
  882    H    LEU 148           H        LEU 148   7.277 -22.028  -8.340
  883    HA   LEU 148           HA       LEU 148   6.109 -22.412  -5.675
  884    HB2  LEU 148          1HB       LEU 148   8.971 -21.779  -6.408
  885    HB3  LEU 148          2HB       LEU 148   8.373 -22.194  -4.815
  886    HG   LEU 148           HG       LEU 148   8.397 -24.062  -7.191
  887   HD11  LEU 148          1HD1      LEU 148  10.194 -23.960  -4.770
  888   HD12  LEU 148          2HD1      LEU 148  10.656 -23.548  -6.421
  889   HD13  LEU 148          3HD1      LEU 148  10.209 -25.205  -6.019
  890   HD21  LEU 148          1HD2      LEU 148   7.934 -25.783  -5.466
  891   HD22  LEU 148          2HD2      LEU 148   6.619 -24.632  -5.679
  892   HD23  LEU 148          3HD2      LEU 148   7.698 -24.492  -4.289
  893    H    GLU 149           H        GLU 149   4.771 -20.590  -5.631
  894    HA   GLU 149           HA       GLU 149   6.140 -17.993  -5.776
  895    HB2  GLU 149          1HB       GLU 149   3.179 -18.630  -5.800
  896    HB3  GLU 149          2HB       GLU 149   3.862 -17.013  -5.882
  897    HG2  GLU 149          1HG       GLU 149   4.903 -17.527  -8.006
  898    HG3  GLU 149          2HG       GLU 149   4.315 -19.186  -7.917
  899    H    HIS 150           H        HIS 150   3.727 -19.709  -3.791
  900    HA   HIS 150           HA       HIS 150   4.994 -18.557  -1.417
  901    HB2  HIS 150          1HB       HIS 150   2.020 -18.488  -1.968
  902    HB3  HIS 150          2HB       HIS 150   2.735 -18.180  -0.391
  903    HD1  HIS 150           HD1      HIS 150   1.724 -16.516  -3.437
  904    HD2  HIS 150           HD2      HIS 150   4.509 -15.825  -0.431
  905    HE1  HIS 150           HE1      HIS 150   2.348 -14.088  -3.640
  906    HE2  HIS 150           HE2      HIS 150   4.127 -13.726  -1.893
  907    H    HIS 151           H        HIS 151   5.874 -20.744  -1.469
  908    HA   HIS 151           HA       HIS 151   3.962 -22.772  -0.547
  909    HB2  HIS 151          1HB       HIS 151   6.742 -23.021  -1.693
  910    HB3  HIS 151          2HB       HIS 151   5.908 -24.364  -0.920
  911    HD1  HIS 151           HD1      HIS 151   4.855 -25.849  -2.583
  912    HD2  HIS 151           HD2      HIS 151   4.851 -21.884  -3.828
  913    HE1  HIS 151           HE1      HIS 151   3.764 -25.850  -4.848
  914    HE2  HIS 151           HE2      HIS 151   3.882 -23.459  -5.636
  915    H    HIS 152           H        HIS 152   3.734 -22.803   1.534
  916    HA   HIS 152           HA       HIS 152   5.777 -23.384   3.354
  917    HB2  HIS 152          1HB       HIS 152   6.416 -21.005   2.970
  918    HB3  HIS 152          2HB       HIS 152   4.815 -20.512   3.508
  919    HD1  HIS 152           HD1      HIS 152   4.797 -19.760   5.860
  920    HD2  HIS 152           HD2      HIS 152   7.704 -22.655   5.192
  921    HE1  HIS 152           HE1      HIS 152   5.981 -20.058   8.059
  922    HE2  HIS 152           HE2      HIS 152   7.634 -21.911   7.664
  923    H    HIS 153           H        HIS 153   2.633 -21.984   2.733
  924    HA   HIS 153           HA       HIS 153   1.623 -22.923   5.301
  925    HB2  HIS 153          1HB       HIS 153   0.964 -20.672   4.583
  926    HB3  HIS 153          2HB       HIS 153   0.259 -21.334   3.113
  927    HD1  HIS 153           HD1      HIS 153  -0.358 -20.963   6.775
  928    HD2  HIS 153           HD2      HIS 153  -2.245 -22.578   3.447
  929    HE1  HIS 153           HE1      HIS 153  -2.710 -21.451   7.506
  930    HE2  HIS 153           HE2      HIS 153  -3.878 -22.263   5.430
  931    H    HIS 154           H        HIS 154   0.588 -24.768   5.526
  932    HA   HIS 154           HA       HIS 154  -1.122 -25.759   3.418
  933    HB2  HIS 154          1HB       HIS 154  -0.183 -28.088   3.599
  934    HB3  HIS 154          2HB       HIS 154   0.863 -26.936   2.786
  935    HD1  HIS 154           HD1      HIS 154   3.211 -26.868   3.565
  936    HD2  HIS 154           HD2      HIS 154   0.690 -28.588   6.391
  937    HE1  HIS 154           HE1      HIS 154   4.720 -27.742   5.374
  938    HE2  HIS 154           HE2      HIS 154   3.187 -28.897   7.004
  939    H    HIS 155           H        HIS 155  -2.553 -27.497   4.221
  940    HA   HIS 155           HA       HIS 155  -3.378 -26.806   6.902
  941    HB2  HIS 155          1HB       HIS 155  -5.044 -27.021   5.103
  942    HB3  HIS 155          2HB       HIS 155  -4.614 -28.716   4.905
  943    HD1  HIS 155           HD1      HIS 155  -6.094 -30.285   6.104
  944    HD2  HIS 155           HD2      HIS 155  -6.050 -26.534   7.896
  945    HE1  HIS 155           HE1      HIS 155  -7.748 -30.418   7.991
  946    HE2  HIS 155           HE2      HIS 155  -7.609 -28.183   9.140
  Start of MODEL    4
    1    H1   MET  24          1H        MET  24 -21.351 -13.581  -2.373
    2    H2   MET  24          2H        MET  24 -20.715 -12.786  -1.026
    3    H3   MET  24          3H        MET  24 -21.575 -14.230  -0.827
    4    HA   MET  24           HA       MET  24 -19.222 -14.601  -0.593
    5    HB2  MET  24          1HB       MET  24 -18.977 -16.412  -2.246
    6    HB3  MET  24          2HB       MET  24 -20.558 -16.425  -1.482
    7    HG2  MET  24          1HG       MET  24 -21.514 -15.350  -3.461
    8    HG3  MET  24          2HG       MET  24 -19.927 -15.358  -4.225
    9    HE1  MET  24          1HE       MET  24 -18.806 -18.221  -3.273
   10    HE2  MET  24          2HE       MET  24 -18.629 -17.572  -4.902
   11    HE3  MET  24          3HE       MET  24 -19.268 -19.198  -4.665
   12    H    GLU  25           H        GLU  25 -20.082 -13.056  -3.651
   13    HA   GLU  25           HA       GLU  25 -17.284 -12.807  -4.385
   14    HB2  GLU  25          1HB       GLU  25 -19.785 -11.803  -5.759
   15    HB3  GLU  25          2HB       GLU  25 -18.156 -11.669  -6.406
   16    HG2  GLU  25          1HG       GLU  25 -19.684 -14.207  -5.883
   17    HG3  GLU  25          2HG       GLU  25 -19.306 -13.500  -7.451
   18    H    ASN  26           H        ASN  26 -16.113 -10.960  -4.302
   19    HA   ASN  26           HA       ASN  26 -17.440  -8.585  -3.179
   20    HB2  ASN  26          1HB       ASN  26 -15.343  -8.125  -1.909
   21    HB3  ASN  26          2HB       ASN  26 -16.156  -9.598  -1.398
   22   HD21  ASN  26          1HD2      ASN  26 -15.228 -11.591  -1.873
   23   HD22  ASN  26          2HD2      ASN  26 -13.569 -11.743  -2.336
   24    H    TYR  27           H        TYR  27 -17.044  -9.085  -5.913
   25    HA   TYR  27           HA       TYR  27 -14.627  -8.031  -6.921
   26    HB2  TYR  27          1HB       TYR  27 -16.117  -9.485  -8.247
   27    HB3  TYR  27          2HB       TYR  27 -17.317  -8.198  -8.293
   28    HD1  TYR  27           HD1      TYR  27 -17.309  -6.704 -10.090
   29    HD2  TYR  27           HD2      TYR  27 -13.760  -8.872  -9.186
   30    HE1  TYR  27           HE1      TYR  27 -16.233  -5.767 -12.091
   31    HE2  TYR  27           HE2      TYR  27 -12.679  -7.942 -11.188
   32    HH   TYR  27           HH       TYR  27 -13.949  -5.318 -12.909
   33    H    LEU  28           H        LEU  28 -17.710  -6.565  -6.104
   34    HA   LEU  28           HA       LEU  28 -17.134  -4.037  -7.295
   35    HB2  LEU  28          1HB       LEU  28 -19.096  -4.812  -5.130
   36    HB3  LEU  28          2HB       LEU  28 -19.014  -3.220  -5.855
   37    HG   LEU  28           HG       LEU  28 -19.650  -5.759  -7.365
   38   HD11  LEU  28          1HD1      LEU  28 -21.938  -4.914  -7.433
   39   HD12  LEU  28          2HD1      LEU  28 -21.471  -3.551  -6.416
   40   HD13  LEU  28          3HD1      LEU  28 -21.412  -5.192  -5.771
   41   HD21  LEU  28          1HD2      LEU  28 -20.316  -4.226  -9.157
   42   HD22  LEU  28          2HD2      LEU  28 -18.609  -4.045  -8.759
   43   HD23  LEU  28          3HD2      LEU  28 -19.778  -2.857  -8.186
   44    H    ARG  29           H        ARG  29 -16.759  -5.411  -4.072
   45    HA   ARG  29           HA       ARG  29 -15.753  -3.065  -2.857
   46    HB2  ARG  29          1HB       ARG  29 -16.633  -4.940  -1.548
   47    HB3  ARG  29          2HB       ARG  29 -15.317  -5.963  -2.109
   48    HG2  ARG  29          1HG       ARG  29 -13.712  -4.710  -0.905
   49    HG3  ARG  29          2HG       ARG  29 -14.874  -3.434  -0.546
   50    HD2  ARG  29          1HD       ARG  29 -14.590  -4.759   1.426
   51    HD3  ARG  29          2HD       ARG  29 -16.190  -5.088   0.767
   52    HE   ARG  29           HE       ARG  29 -13.975  -6.909   0.155
   53   HH11  ARG  29          1HH1      ARG  29 -17.100  -6.324   1.608
   54   HH12  ARG  29          2HH1      ARG  29 -17.353  -7.983   2.047
   55   HH21  ARG  29          1HH2      ARG  29 -14.304  -9.110   0.741
   56   HH22  ARG  29          2HH2      ARG  29 -15.778  -9.570   1.524
   57    H    LYS  30           H        LYS  30 -14.252  -5.690  -4.655
   58    HA   LYS  30           HA       LYS  30 -11.565  -5.077  -4.215
   59    HB2  LYS  30          1HB       LYS  30 -12.974  -6.217  -6.623
   60    HB3  LYS  30          2HB       LYS  30 -11.232  -6.007  -6.575
   61    HG2  LYS  30          1HG       LYS  30 -11.056  -7.532  -4.720
   62    HG3  LYS  30          2HG       LYS  30 -12.813  -7.678  -4.632
   63    HD2  LYS  30          1HD       LYS  30 -12.807  -8.592  -6.932
   64    HD3  LYS  30          2HD       LYS  30 -11.047  -8.520  -6.926
   65    HE2  LYS  30          1HE       LYS  30 -12.618 -10.049  -4.870
   66    HE3  LYS  30          2HE       LYS  30 -12.094 -10.766  -6.392
   67    HZ1  LYS  30          1HZ       LYS  30 -10.509 -11.270  -4.708
   68    HZ2  LYS  30          2HZ       LYS  30 -10.353  -9.647  -4.267
   69    HZ3  LYS  30          3HZ       LYS  30  -9.797 -10.170  -5.781
   70    H    ALA  31           H        ALA  31 -13.768  -3.872  -6.764
   71    HA   ALA  31           HA       ALA  31 -11.971  -2.145  -7.987
   72    HB1  ALA  31          1HB       ALA  31 -14.093  -2.833  -8.970
   73    HB2  ALA  31          2HB       ALA  31 -13.934  -1.077  -8.947
   74    HB3  ALA  31          3HB       ALA  31 -14.962  -1.884  -7.763
   75    H    ALA  32           H        ALA  32 -13.785  -1.773  -5.044
   76    HA   ALA  32           HA       ALA  32 -13.670   1.025  -4.790
   77    HB1  ALA  32          1HB       ALA  32 -15.064  -0.379  -3.346
   78    HB2  ALA  32          2HB       ALA  32 -13.997   0.659  -2.399
   79    HB3  ALA  32          3HB       ALA  32 -13.614  -1.051  -2.599
   80    H    LEU  33           H        LEU  33 -11.436  -1.526  -3.756
   81    HA   LEU  33           HA       LEU  33  -9.478   0.258  -2.732
   82    HB2  LEU  33          1HB       LEU  33  -9.252  -2.594  -3.696
   83    HB3  LEU  33          2HB       LEU  33  -7.904  -1.699  -3.019
   84    HG   LEU  33           HG       LEU  33  -8.592  -2.875  -1.187
   85   HD11  LEU  33          1HD1      LEU  33  -9.755  -1.433   0.342
   86   HD12  LEU  33          2HD1      LEU  33 -10.405  -0.485  -0.993
   87   HD13  LEU  33          3HD1      LEU  33  -8.673  -0.471  -0.665
   88   HD21  LEU  33          1HD2      LEU  33 -10.447  -4.009  -2.220
   89   HD22  LEU  33          2HD2      LEU  33 -11.437  -2.553  -2.103
   90   HD23  LEU  33          3HD2      LEU  33 -10.929  -3.392  -0.641
   91    H    THR  34           H        THR  34 -10.155  -1.073  -5.901
   92    HA   THR  34           HA       THR  34  -7.840  -0.286  -7.249
   93    HB   THR  34           HB       THR  34 -10.677  -0.268  -8.317
   94    HG1  THR  34           HG1      THR  34  -8.695  -2.322  -8.236
   95   HG21  THR  34          1HG2      THR  34  -8.035  -0.468  -9.767
   96   HG22  THR  34          2HG2      THR  34  -9.097   0.941  -9.750
   97   HG23  THR  34          3HG2      THR  34  -9.632  -0.560 -10.509
   98    H    ASP  35           H        ASP  35 -10.833   1.494  -6.560
   99    HA   ASP  35           HA       ASP  35 -10.047   3.881  -7.866
  100    HB2  ASP  35          1HB       ASP  35 -12.129   3.305  -5.763
  101    HB3  ASP  35          2HB       ASP  35 -11.864   4.925  -6.400
  102    H    MET  36           H        MET  36  -9.735   2.730  -4.545
  103    HA   MET  36           HA       MET  36  -8.716   5.167  -3.510
  104    HB2  MET  36          1HB       MET  36  -9.588   3.401  -2.038
  105    HB3  MET  36          2HB       MET  36  -8.246   2.357  -2.492
  106    HG2  MET  36          1HG       MET  36  -7.863   3.397  -0.330
  107    HG3  MET  36          2HG       MET  36  -6.670   3.922  -1.521
  108    HE1  MET  36          1HE       MET  36  -5.844   6.043  -0.310
  109    HE2  MET  36          2HE       MET  36  -6.807   5.545   1.082
  110    HE3  MET  36          3HE       MET  36  -6.904   7.204   0.491
  111    H    LEU  37           H        LEU  37  -7.161   2.302  -4.889
  112    HA   LEU  37           HA       LEU  37  -4.492   3.127  -4.532
  113    HB2  LEU  37          1HB       LEU  37  -5.147   0.842  -5.151
  114    HB3  LEU  37          2HB       LEU  37  -5.707   1.424  -6.715
  115    HG   LEU  37           HG       LEU  37  -3.275   2.196  -7.082
  116   HD11  LEU  37          1HD1      LEU  37  -2.833   0.205  -4.858
  117   HD12  LEU  37          2HD1      LEU  37  -2.529   1.940  -4.765
  118   HD13  LEU  37          3HD1      LEU  37  -1.583   0.939  -5.865
  119   HD21  LEU  37          1HD2      LEU  37  -3.901  -0.748  -6.942
  120   HD22  LEU  37          2HD2      LEU  37  -2.647   0.009  -7.926
  121   HD23  LEU  37          3HD2      LEU  37  -4.348   0.338  -8.258
  122    H    GLN  38           H        GLN  38  -6.821   3.684  -7.133
  123    HA   GLN  38           HA       GLN  38  -5.076   5.138  -8.817
  124    HB2  GLN  38          1HB       GLN  38  -8.084   5.099  -8.613
  125    HB3  GLN  38          2HB       GLN  38  -7.210   5.993  -9.849
  126    HG2  GLN  38          1HG       GLN  38  -7.153   3.016  -9.416
  127    HG3  GLN  38          2HG       GLN  38  -7.969   3.875 -10.722
  128   HE21  GLN  38          1HE2      GLN  38  -5.850   1.835 -10.785
  129   HE22  GLN  38          2HE2      GLN  38  -4.552   2.536 -11.687
  130    H    THR  39           H        THR  39  -6.870   5.996  -5.992
  131    HA   THR  39           HA       THR  39  -6.610   8.833  -6.318
  132    HB   THR  39           HB       THR  39  -7.054   7.234  -3.785
  133    HG1  THR  39           HG1      THR  39  -8.657   6.938  -5.488
  134   HG21  THR  39          1HG2      THR  39  -8.026   9.315  -2.914
  135   HG22  THR  39          2HG2      THR  39  -7.602  10.140  -4.414
  136   HG23  THR  39          3HG2      THR  39  -6.331   9.536  -3.351
  137    H    PHE  40           H        PHE  40  -4.714   6.262  -4.867
  138    HA   PHE  40           HA       PHE  40  -2.809   7.943  -3.590
  139    HB2  PHE  40          1HB       PHE  40  -3.080   5.655  -2.843
  140    HB3  PHE  40          2HB       PHE  40  -2.653   5.046  -4.438
  141    HD1  PHE  40           HD1      PHE  40  -1.191   7.329  -1.856
  142    HD2  PHE  40           HD2      PHE  40  -0.546   4.191  -4.662
  143    HE1  PHE  40           HE1      PHE  40   1.174   7.226  -1.192
  144    HE2  PHE  40           HE2      PHE  40   1.819   4.085  -4.005
  145    HZ   PHE  40           HZ       PHE  40   2.687   5.606  -2.270
  146    H    VAL  41           H        VAL  41  -3.090   6.549  -6.786
  147    HA   VAL  41           HA       VAL  41  -0.553   6.691  -7.769
  148    HB   VAL  41           HB       VAL  41  -3.134   7.247  -9.212
  149   HG11  VAL  41          1HG1      VAL  41  -1.317   8.325 -10.433
  150   HG12  VAL  41          2HG1      VAL  41  -1.903   6.904 -11.297
  151   HG13  VAL  41          3HG1      VAL  41  -0.392   6.826 -10.391
  152   HG21  VAL  41          1HG2      VAL  41  -2.878   5.004  -8.299
  153   HG22  VAL  41          2HG2      VAL  41  -1.321   4.842  -9.112
  154   HG23  VAL  41          3HG2      VAL  41  -2.801   4.979 -10.061
  155    HA   PRO  42           HA       PRO  42  -1.066  11.381  -9.076
  156    HB2  PRO  42          1HB       PRO  42  -2.935  12.293  -6.970
  157    HB3  PRO  42          2HB       PRO  42  -2.832  12.768  -8.669
  158    HG2  PRO  42          1HG       PRO  42  -4.789  11.175  -7.780
  159    HG3  PRO  42          2HG       PRO  42  -4.077  10.965  -9.388
  160    HD2  PRO  42          1HD       PRO  42  -3.653   9.378  -6.899
  161    HD3  PRO  42          2HD       PRO  42  -3.715   8.841  -8.587
  162    H    TYR  43           H        TYR  43  -1.380  10.322  -5.682
  163    HA   TYR  43           HA       TYR  43   0.220  12.460  -4.672
  164    HB2  TYR  43          1HB       TYR  43  -0.645   9.824  -3.472
  165    HB3  TYR  43          2HB       TYR  43   0.335  11.003  -2.601
  166    HD1  TYR  43           HD1      TYR  43  -0.639  13.317  -2.193
  167    HD2  TYR  43           HD2      TYR  43  -2.993  10.048  -3.575
  168    HE1  TYR  43           HE1      TYR  43  -2.679  14.484  -1.473
  169    HE2  TYR  43           HE2      TYR  43  -5.033  11.210  -2.859
  170    HH   TYR  43           HH       TYR  43  -5.109  14.475  -2.063
  171    H    ARG  44           H        ARG  44   0.873   9.325  -6.019
  172    HA   ARG  44           HA       ARG  44   3.392   8.785  -4.962
  173    HB2  ARG  44          1HB       ARG  44   2.512   8.278  -7.802
  174    HB3  ARG  44          2HB       ARG  44   3.849   7.497  -6.980
  175    HG2  ARG  44          1HG       ARG  44   2.279   6.470  -5.415
  176    HG3  ARG  44          2HG       ARG  44   0.940   7.234  -6.281
  177    HD2  ARG  44          1HD       ARG  44   2.863   5.148  -7.304
  178    HD3  ARG  44          2HD       ARG  44   1.110   5.011  -7.139
  179    HE   ARG  44           HE       ARG  44   1.597   7.134  -8.867
  180   HH11  ARG  44          1HH1      ARG  44   2.093   3.666  -8.805
  181   HH12  ARG  44          2HH1      ARG  44   2.118   3.513 -10.532
  182   HH21  ARG  44          1HH2      ARG  44   1.634   6.938 -11.133
  183   HH22  ARG  44          2HH2      ARG  44   1.849   5.375 -11.860
  184    H    THR  45           H        THR  45   2.554  10.596  -7.895
  185    HA   THR  45           HA       THR  45   5.030  11.375  -8.736
  186    HB   THR  45           HB       THR  45   2.629  13.201  -8.708
  187    HG1  THR  45           HG1      THR  45   2.500  11.965 -10.922
  188   HG21  THR  45          1HG2      THR  45   4.718  14.185  -9.554
  189   HG22  THR  45          2HG2      THR  45   3.522  13.995 -10.834
  190   HG23  THR  45          3HG2      THR  45   4.866  12.861 -10.710
  191    H    ALA  46           H        ALA  46   3.066  12.918  -6.219
  192    HA   ALA  46           HA       ALA  46   4.871  15.042  -5.669
  193    HB1  ALA  46          1HB       ALA  46   3.588  15.315  -3.594
  194    HB2  ALA  46          2HB       ALA  46   2.790  13.768  -3.888
  195    HB3  ALA  46          3HB       ALA  46   2.526  15.119  -4.989
  196    H    VAL  47           H        VAL  47   4.396  11.835  -4.405
  197    HA   VAL  47           HA       VAL  47   6.295  11.906  -2.318
  198    HB   VAL  47           HB       VAL  47   5.239   9.559  -3.907
  199   HG11  VAL  47          1HG1      VAL  47   7.408   9.002  -2.920
  200   HG12  VAL  47          2HG1      VAL  47   6.094   8.126  -2.131
  201   HG13  VAL  47          3HG1      VAL  47   6.822   9.526  -1.340
  202   HG21  VAL  47          1HG2      VAL  47   4.523  10.628  -1.179
  203   HG22  VAL  47          2HG2      VAL  47   3.873   9.156  -1.901
  204   HG23  VAL  47          3HG2      VAL  47   3.531  10.723  -2.633
  205    H    GLU  48           H        GLU  48   6.549  11.093  -5.746
  206    HA   GLU  48           HA       GLU  48   9.157  10.058  -5.719
  207    HB2  GLU  48          1HB       GLU  48   7.739  11.551  -7.937
  208    HB3  GLU  48          2HB       GLU  48   9.216  10.625  -8.132
  209    HG2  GLU  48          1HG       GLU  48   8.014   8.592  -7.472
  210    HG3  GLU  48          2HG       GLU  48   6.529   9.537  -7.333
  211    H    LEU  49           H        LEU  49   7.981  13.370  -6.147
  212    HA   LEU  49           HA       LEU  49  10.470  14.560  -6.677
  213    HB2  LEU  49          1HB       LEU  49   7.841  15.543  -5.686
  214    HB3  LEU  49          2HB       LEU  49   9.229  16.599  -5.505
  215    HG   LEU  49           HG       LEU  49   7.987  17.146  -7.526
  216   HD11  LEU  49          1HD1      LEU  49  10.436  17.423  -7.499
  217   HD12  LEU  49          2HD1      LEU  49   9.790  17.130  -9.114
  218   HD13  LEU  49          3HD1      LEU  49  10.599  15.830  -8.240
  219   HD21  LEU  49          1HD2      LEU  49   7.001  14.962  -7.984
  220   HD22  LEU  49          2HD2      LEU  49   8.590  14.335  -8.425
  221   HD23  LEU  49          3HD2      LEU  49   7.837  15.596  -9.401
  222    H    CYS  50           H        CYS  50   8.744  14.055  -3.636
  223    HA   CYS  50           HA       CYS  50  10.744  15.208  -1.984
  224    HB2  CYS  50          1HB       CYS  50   8.543  15.009  -1.099
  225    HB3  CYS  50          2HB       CYS  50   8.482  13.285  -1.447
  226    H    ALA  51           H        ALA  51  10.246  12.019  -3.313
  227    HA   ALA  51           HA       ALA  51  11.994  10.631  -1.514
  228    HB1  ALA  51          1HB       ALA  51  10.180   9.473  -2.695
  229    HB2  ALA  51          2HB       ALA  51  11.751   8.742  -3.021
  230    HB3  ALA  51          3HB       ALA  51  10.994   9.778  -4.230
  231    H    LEU  52           H        LEU  52  12.294  12.103  -4.682
  232    HA   LEU  52           HA       LEU  52  14.942  11.037  -5.110
  233    HB2  LEU  52          1HB       LEU  52  13.315  11.387  -6.958
  234    HB3  LEU  52          2HB       LEU  52  13.412  13.115  -6.681
  235    HG   LEU  52           HG       LEU  52  15.796  13.074  -7.303
  236   HD11  LEU  52          1HD1      LEU  52  15.267  10.165  -7.897
  237   HD12  LEU  52          2HD1      LEU  52  16.365  10.807  -6.676
  238   HD13  LEU  52          3HD1      LEU  52  16.707  11.054  -8.387
  239   HD21  LEU  52          1HD2      LEU  52  15.452  12.710  -9.688
  240   HD22  LEU  52          2HD2      LEU  52  14.078  13.557  -8.975
  241   HD23  LEU  52          3HD2      LEU  52  13.959  11.837  -9.349
  242    H    GLU  53           H        GLU  53  13.530  13.901  -3.806
  243    HA   GLU  53           HA       GLU  53  15.599  15.739  -4.227
  244    HB2  GLU  53          1HB       GLU  53  13.327  16.340  -3.463
  245    HB3  GLU  53          2HB       GLU  53  13.664  15.601  -1.906
  246    HG2  GLU  53          1HG       GLU  53  13.863  18.033  -1.835
  247    HG3  GLU  53          2HG       GLU  53  15.393  17.236  -1.467
  248    H    HIS  54           H        HIS  54  15.031  13.467  -1.586
  249    HA   HIS  54           HA       HIS  54  17.714  14.122  -0.539
  250    HB2  HIS  54          1HB       HIS  54  15.319  12.951   0.891
  251    HB3  HIS  54          2HB       HIS  54  16.923  13.086   1.605
  252    HD1  HIS  54           HD1      HIS  54  17.486  15.258   2.711
  253    HD2  HIS  54           HD2      HIS  54  14.117  15.535   0.292
  254    HE1  HIS  54           HE1      HIS  54  16.539  17.546   3.131
  255    HE2  HIS  54           HE2      HIS  54  14.466  17.673   1.707
  256    H    GLY  55           H        GLY  55  15.875  11.781  -2.127
  257    HA2  GLY  55          1HA       GLY  55  16.597   9.822  -3.099
  258    HA3  GLY  55          2HA       GLY  55  18.069   9.901  -2.140
  259    H    GLY  56           H        GLY  56  16.565  10.233   0.389
  260    HA2  GLY  56          1HA       GLY  56  15.067   7.720   0.468
  261    HA3  GLY  56          2HA       GLY  56  15.766   8.528   1.862
  262    H    LEU  57           H        LEU  57  13.083   7.538   1.450
  263    HA   LEU  57           HA       LEU  57  11.283   9.730   1.142
  264    HB2  LEU  57          1HB       LEU  57  10.963   6.957   2.267
  265    HB3  LEU  57          2HB       LEU  57   9.643   8.106   2.166
  266    HG   LEU  57           HG       LEU  57  11.208   7.278  -0.265
  267   HD11  LEU  57          1HD1      LEU  57   9.483   5.639  -0.725
  268   HD12  LEU  57          2HD1      LEU  57   8.688   6.014   0.803
  269   HD13  LEU  57          3HD1      LEU  57  10.286   5.266   0.801
  270   HD21  LEU  57          1HD2      LEU  57   8.469   8.458   0.155
  271   HD22  LEU  57          2HD2      LEU  57   9.140   7.976  -1.401
  272   HD23  LEU  57          3HD2      LEU  57   9.882   9.290  -0.491
  273    H    ASP  58           H        ASP  58  13.435   9.145   3.519
  274    HA   ASP  58           HA       ASP  58  12.106   9.221   5.931
  275    HB2  ASP  58          1HB       ASP  58  14.495   8.846   5.792
  276    HB3  ASP  58          2HB       ASP  58  14.750  10.488   5.213
  277    H    THR  59           H        THR  59  12.692  11.883   3.710
  278    HA   THR  59           HA       THR  59  11.766  13.824   5.654
  279    HB   THR  59           HB       THR  59  12.093  15.436   3.733
  280    HG1  THR  59           HG1      THR  59  11.907  13.776   2.069
  281   HG21  THR  59          1HG2      THR  59  13.807  15.084   5.441
  282   HG22  THR  59          2HG2      THR  59  14.544  15.337   3.859
  283   HG23  THR  59          3HG2      THR  59  14.438  13.710   4.534
  284    H    CYS  60           H        CYS  60  10.223  11.663   3.724
  285    HA   CYS  60           HA       CYS  60   8.194  13.469   2.691
  286    HB2  CYS  60          1HB       CYS  60   8.480  10.471   2.414
  287    HB3  CYS  60          2HB       CYS  60   7.328  11.481   1.542
  288    H    ASP  61           H        ASP  61   7.706  13.985   5.012
  289    HA   ASP  61           HA       ASP  61   5.943  11.990   6.255
  290    HB2  ASP  61          1HB       ASP  61   7.752  12.906   7.657
  291    HB3  ASP  61          2HB       ASP  61   7.127  14.532   7.399
  292    H    GLY  62           H        GLY  62   3.814  12.394   6.632
  293    HA2  GLY  62          1HA       GLY  62   2.501  14.124   4.824
  294    HA3  GLY  62          2HA       GLY  62   1.736  13.226   6.127
  295    H    GLY  63           H        GLY  63   2.532  16.259   4.971
  296    HA2  GLY  63          1HA       GLY  63   1.449  18.139   6.128
  297    HA3  GLY  63          2HA       GLY  63   2.076  17.464   7.628
  298    H    SER  64           H        SER  64   4.474  16.943   5.488
  299    HA   SER  64           HA       SER  64   5.636  19.614   5.800
  300    HB2  SER  64          1HB       SER  64   7.755  18.623   6.558
  301    HB3  SER  64          2HB       SER  64   6.442  18.237   7.666
  302    HG   SER  64           HG       SER  64   6.289  16.235   6.244
  303    H    ASN  65           H        ASN  65   7.681  19.837   4.475
  304    HA   ASN  65           HA       ASN  65   8.701  19.865   2.450
  305    HB2  ASN  65          1HB       ASN  65   8.188  16.917   2.790
  306    HB3  ASN  65          2HB       ASN  65   9.041  17.552   1.388
  307   HD21  ASN  65          1HD2      ASN  65   9.163  17.105   4.855
  308   HD22  ASN  65          2HD2      ASN  65  10.860  17.407   5.026
  309    H    GLY  66           H        GLY  66   5.950  20.522   2.381
  310    HA2  GLY  66          1HA       GLY  66   4.522  21.162   0.679
  311    HA3  GLY  66          2HA       GLY  66   5.547  20.291  -0.456
  312    H    ILE  67           H        ILE  67   4.932  18.117   1.881
  313    HA   ILE  67           HA       ILE  67   2.892  16.823   0.289
  314    HB   ILE  67           HB       ILE  67   4.393  15.863   2.735
  315   HG12  ILE  67          1HG1      ILE  67   4.742  15.257  -0.207
  316   HG13  ILE  67          2HG1      ILE  67   5.847  16.192   0.798
  317   HG21  ILE  67          1HG2      ILE  67   2.612  14.327   0.842
  318   HG22  ILE  67          2HG2      ILE  67   2.223  14.752   2.510
  319   HG23  ILE  67          3HG2      ILE  67   3.549  13.640   2.168
  320   HD11  ILE  67          1HD1      ILE  67   5.210  13.269   1.098
  321   HD12  ILE  67          2HD1      ILE  67   6.291  14.197   2.138
  322   HD13  ILE  67          3HD1      ILE  67   6.693  13.959   0.437
  323    HA   PRO  68           HA       PRO  68  -0.417  18.405   2.815
  324    HB2  PRO  68          1HB       PRO  68  -1.854  16.002   1.838
  325    HB3  PRO  68          2HB       PRO  68  -2.300  17.707   1.713
  326    HG2  PRO  68          1HG       PRO  68  -1.436  16.357  -0.416
  327    HG3  PRO  68          2HG       PRO  68  -0.980  18.057  -0.154
  328    HD2  PRO  68          1HD       PRO  68   0.617  15.562   0.312
  329    HD3  PRO  68          2HD       PRO  68   1.140  17.129  -0.354
  330    H    SER  69           H        SER  69  -1.880  17.625   4.533
  331    HA   SER  69           HA       SER  69  -0.405  15.855   6.292
  332    HB2  SER  69          1HB       SER  69  -2.065  16.629   7.986
  333    HB3  SER  69          2HB       SER  69  -1.223  17.965   7.202
  334    HG   SER  69           HG       SER  69  -3.093  18.667   6.606
  335    HA   PRO  70           HA       PRO  70  -2.906  12.313   5.519
  336    HB2  PRO  70          1HB       PRO  70  -2.999  11.203   8.027
  337    HB3  PRO  70          2HB       PRO  70  -1.624  11.060   6.929
  338    HG2  PRO  70          1HG       PRO  70  -2.022  12.918   9.232
  339    HG3  PRO  70          2HG       PRO  70  -0.562  12.041   8.738
  340    HD2  PRO  70          1HD       PRO  70  -0.909  14.663   8.196
  341    HD3  PRO  70          2HD       PRO  70  -0.049  13.578   7.084
  342    H    THR  71           H        THR  71  -4.985  12.285   5.214
  343    HA   THR  71           HA       THR  71  -6.806  13.149   7.345
  344    HB   THR  71           HB       THR  71  -6.473  15.061   5.785
  345    HG1  THR  71           HG1      THR  71  -8.493  14.834   6.828
  346   HG21  THR  71          1HG2      THR  71  -7.683  13.201   3.739
  347   HG22  THR  71          2HG2      THR  71  -6.037  13.836   3.729
  348   HG23  THR  71          3HG2      THR  71  -7.406  14.928   3.512
  349    H    THR  72           H        THR  72  -9.126  12.611   6.646
  350    HA   THR  72           HA       THR  72  -9.069   9.953   5.388
  351    HB   THR  72           HB       THR  72 -11.056   9.443   6.913
  352    HG1  THR  72           HG1      THR  72 -10.072  11.171   8.824
  353   HG21  THR  72          1HG2      THR  72  -8.331   9.837   8.152
  354   HG22  THR  72          2HG2      THR  72  -8.854   8.435   7.216
  355   HG23  THR  72          3HG2      THR  72  -9.601   8.784   8.773
  356    H    THR  73           H        THR  73 -10.250   9.821   3.635
  357    HA   THR  73           HA       THR  73 -12.185  11.821   2.958
  358    HB   THR  73           HB       THR  73 -12.466  10.391   0.894
  359    HG1  THR  73           HG1      THR  73 -11.111   8.641   0.637
  360   HG21  THR  73          1HG2      THR  73 -10.905  12.269   0.903
  361   HG22  THR  73          2HG2      THR  73 -10.251  10.929  -0.036
  362   HG23  THR  73          3HG2      THR  73  -9.650  11.238   1.593
  363    H    ARG  74           H        ARG  74 -14.293  10.701   1.869
  364    HA   ARG  74           HA       ARG  74 -15.906  10.089   4.026
  365    HB2  ARG  74          1HB       ARG  74 -16.816  10.924   1.937
  366    HB3  ARG  74          2HB       ARG  74 -16.333   9.455   1.101
  367    HG2  ARG  74          1HG       ARG  74 -18.730   9.490   1.565
  368    HG3  ARG  74          2HG       ARG  74 -17.921   8.164   2.403
  369    HD2  ARG  74          1HD       ARG  74 -19.592   9.350   3.817
  370    HD3  ARG  74          2HD       ARG  74 -17.957   9.381   4.482
  371    HE   ARG  74           HE       ARG  74 -18.553  11.683   2.881
  372   HH11  ARG  74          1HH1      ARG  74 -18.922  10.284   6.066
  373   HH12  ARG  74          2HH1      ARG  74 -19.025  11.817   6.868
  374   HH21  ARG  74          1HH2      ARG  74 -18.683  13.706   3.931
  375   HH22  ARG  74          2HH2      ARG  74 -18.912  13.768   5.652
  376    H    TYR  75           H        TYR  75 -14.371   7.808   1.736
  377    HA   TYR  75           HA       TYR  75 -15.584   5.592   3.157
  378    HB2  TYR  75          1HB       TYR  75 -13.782   5.639   0.734
  379    HB3  TYR  75          2HB       TYR  75 -14.607   4.219   1.375
  380    HD1  TYR  75           HD1      TYR  75 -17.274   4.973   1.900
  381    HD2  TYR  75           HD2      TYR  75 -14.750   6.331  -1.241
  382    HE1  TYR  75           HE1      TYR  75 -19.253   5.488   0.541
  383    HE2  TYR  75           HE2      TYR  75 -16.723   6.853  -2.608
  384    HH   TYR  75           HH       TYR  75 -19.897   6.884  -1.313
  385    H    VAL  76           H        VAL  76 -12.622   7.286   3.310
  386    HA   VAL  76           HA       VAL  76 -11.154   4.952   4.269
  387    HB   VAL  76           HB       VAL  76 -10.257   7.803   3.835
  388   HG11  VAL  76          1HG1      VAL  76  -8.628   5.412   4.698
  389   HG12  VAL  76          2HG1      VAL  76  -9.043   6.794   5.711
  390   HG13  VAL  76          3HG1      VAL  76  -7.993   7.012   4.310
  391   HG21  VAL  76          1HG2      VAL  76  -9.623   5.243   2.373
  392   HG22  VAL  76          2HG2      VAL  76  -8.927   6.825   2.021
  393   HG23  VAL  76          3HG2      VAL  76 -10.654   6.546   1.785
  394    H    SER  77           H        SER  77 -11.046   4.438   6.337
  395    HA   SER  77           HA       SER  77 -12.352   6.172   8.253
  396    HB2  SER  77          1HB       SER  77 -12.828   3.711   8.134
  397    HB3  SER  77          2HB       SER  77 -11.179   3.414   8.691
  398    HG   SER  77           HG       SER  77 -12.059   3.544  10.596
  399    H    ALA  78           H        ALA  78  -9.122   5.045   7.510
  400    HA   ALA  78           HA       ALA  78  -7.977   7.067   9.184
  401    HB1  ALA  78          1HB       ALA  78  -7.481   4.187   9.912
  402    HB2  ALA  78          2HB       ALA  78  -8.418   5.338  10.860
  403    HB3  ALA  78          3HB       ALA  78  -6.689   5.590  10.627
  404    H    MET  79           H        MET  79  -5.877   7.529   8.643
  405    HA   MET  79           HA       MET  79  -4.142   5.751   7.302
  406    HB2  MET  79          1HB       MET  79  -4.036   6.687   5.110
  407    HB3  MET  79          2HB       MET  79  -5.718   6.286   5.423
  408    HG2  MET  79          1HG       MET  79  -5.976   8.334   4.477
  409    HG3  MET  79          2HG       MET  79  -5.829   8.808   6.166
  410    HE1  MET  79          1HE       MET  79  -2.444   9.173   3.048
  411    HE2  MET  79          2HE       MET  79  -4.056   8.545   2.705
  412    HE3  MET  79          3HE       MET  79  -2.940   7.614   3.703
  413    H    SER  80           H        SER  80  -2.076   6.481   7.370
  414    HA   SER  80           HA       SER  80  -1.598   9.336   7.772
  415    HB2  SER  80          1HB       SER  80  -1.755   8.252  10.029
  416    HB3  SER  80          2HB       SER  80  -0.375   7.248   9.586
  417    HG   SER  80           HG       SER  80   0.845   8.844  10.155
  418    H    VAL  81           H        VAL  81   0.600   9.974   7.388
  419    HA   VAL  81           HA       VAL  81   1.999   8.137   5.558
  420    HB   VAL  81           HB       VAL  81   2.101  11.156   5.499
  421   HG11  VAL  81          1HG1      VAL  81   4.043  10.117   4.516
  422   HG12  VAL  81          2HG1      VAL  81   3.040  10.820   3.247
  423   HG13  VAL  81          3HG1      VAL  81   3.023   9.077   3.521
  424   HG21  VAL  81          1HG2      VAL  81   0.632  11.052   3.540
  425   HG22  VAL  81          2HG2      VAL  81  -0.164  10.460   4.999
  426   HG23  VAL  81          3HG2      VAL  81   0.430   9.318   3.795
  427    H    ALA  82           H        ALA  82   3.898   7.446   6.358
  428    HA   ALA  82           HA       ALA  82   5.435   9.261   8.081
  429    HB1  ALA  82          1HB       ALA  82   6.050   7.383   9.523
  430    HB2  ALA  82          2HB       ALA  82   4.974   6.327   8.605
  431    HB3  ALA  82          3HB       ALA  82   4.310   7.668   9.539
  432    H    LYS  83           H        LYS  83   7.140   9.668   7.022
  433    HA   LYS  83           HA       LYS  83   8.968   9.554   5.612
  434    HB2  LYS  83          1HB       LYS  83   9.192   6.674   6.505
  435    HB3  LYS  83          2HB       LYS  83  10.488   7.748   6.004
  436    HG2  LYS  83          1HG       LYS  83   8.876   7.941   8.541
  437    HG3  LYS  83          2HG       LYS  83  10.554   7.416   8.396
  438    HD2  LYS  83          1HD       LYS  83  11.090   9.683   7.483
  439    HD3  LYS  83          2HD       LYS  83   9.441  10.166   7.870
  440    HE2  LYS  83          1HE       LYS  83  10.900  10.874   9.644
  441    HE3  LYS  83          2HE       LYS  83   9.865   9.572  10.234
  442    HZ1  LYS  83          1HZ       LYS  83  12.669   9.229   9.295
  443    HZ2  LYS  83          2HZ       LYS  83  11.676   8.026   9.966
  444    HZ3  LYS  83          3HZ       LYS  83  12.188   9.323  10.919
  445    H    GLY  84           H        GLY  84   6.616   9.235   4.293
  446    HA2  GLY  84          1HA       GLY  84   5.947   8.730   2.135
  447    HA3  GLY  84          2HA       GLY  84   7.361   7.698   1.969
  448    H    VAL  85           H        VAL  85   6.651   6.217   4.415
  449    HA   VAL  85           HA       VAL  85   4.975   4.211   3.325
  450    HB   VAL  85           HB       VAL  85   5.725   4.633   6.222
  451   HG11  VAL  85          1HG1      VAL  85   4.765   2.166   4.780
  452   HG12  VAL  85          2HG1      VAL  85   3.879   3.078   6.002
  453   HG13  VAL  85          3HG1      VAL  85   5.351   2.212   6.443
  454   HG21  VAL  85          1HG2      VAL  85   7.508   2.973   5.725
  455   HG22  VAL  85          2HG2      VAL  85   7.714   4.516   4.900
  456   HG23  VAL  85          3HG2      VAL  85   7.103   3.117   4.016
  457    H    VAL  86           H        VAL  86   2.770   3.655   3.810
  458    HA   VAL  86           HA       VAL  86   1.299   5.744   5.209
  459    HB   VAL  86           HB       VAL  86  -0.461   5.733   3.442
  460   HG11  VAL  86          1HG1      VAL  86   2.260   6.660   2.535
  461   HG12  VAL  86          2HG1      VAL  86   1.176   7.540   3.609
  462   HG13  VAL  86          3HG1      VAL  86   0.709   7.246   1.934
  463   HG21  VAL  86          1HG2      VAL  86   1.638   4.360   1.771
  464   HG22  VAL  86          2HG2      VAL  86   0.080   4.961   1.203
  465   HG23  VAL  86          3HG2      VAL  86   0.144   3.622   2.352
  466    H    SER  87           H        SER  87   0.376   4.714   6.793
  467    HA   SER  87           HA       SER  87  -0.743   2.054   6.324
  468    HB2  SER  87          1HB       SER  87   0.801   2.402   8.261
  469    HB3  SER  87          2HB       SER  87  -0.395   3.493   8.964
  470    HG   SER  87           HG       SER  87  -0.906   0.789   8.271
  471    H    LEU  88           H        LEU  88  -2.790   1.744   6.040
  472    HA   LEU  88           HA       LEU  88  -4.700   3.846   6.832
  473    HB2  LEU  88          1HB       LEU  88  -4.954   1.850   4.574
  474    HB3  LEU  88          2HB       LEU  88  -6.133   3.075   5.002
  475    HG   LEU  88           HG       LEU  88  -4.163   4.735   4.510
  476   HD11  LEU  88          1HD1      LEU  88  -2.704   3.950   2.701
  477   HD12  LEU  88          2HD1      LEU  88  -3.347   2.319   2.902
  478   HD13  LEU  88          3HD1      LEU  88  -2.426   3.072   4.206
  479   HD21  LEU  88          1HD2      LEU  88  -4.901   4.868   2.178
  480   HD22  LEU  88          2HD2      LEU  88  -6.255   4.668   3.289
  481   HD23  LEU  88          3HD2      LEU  88  -5.681   3.295   2.342
  482    H    THR  89           H        THR  89  -6.830   3.047   7.500
  483    HA   THR  89           HA       THR  89  -6.936   0.211   8.181
  484    HB   THR  89           HB       THR  89  -7.467   2.325  10.279
  485    HG1  THR  89           HG1      THR  89  -5.116   1.192   9.437
  486   HG21  THR  89          1HG2      THR  89  -7.413   0.422  11.828
  487   HG22  THR  89          2HG2      THR  89  -7.171  -0.678  10.471
  488   HG23  THR  89          3HG2      THR  89  -8.679   0.228  10.616
  489    H    GLY  90           H        GLY  90  -8.963  -0.603   8.399
  490    HA2  GLY  90          1HA       GLY  90 -11.211  -0.822   7.956
  491    HA3  GLY  90          2HA       GLY  90 -11.344   0.667   8.869
  492    H    GLN  91           H        GLN  91 -10.055   0.006   5.600
  493    HA   GLN  91           HA       GLN  91 -11.387   2.307   4.540
  494    HB2  GLN  91          1HB       GLN  91  -9.270   0.826   3.732
  495    HB3  GLN  91          2HB       GLN  91 -10.517   0.134   2.707
  496    HG2  GLN  91          1HG       GLN  91  -9.960   3.081   2.847
  497    HG3  GLN  91          2HG       GLN  91  -9.141   1.999   1.725
  498   HE21  GLN  91          1HE2      GLN  91 -12.118   3.593   2.517
  499   HE22  GLN  91          2HE2      GLN  91 -12.924   3.247   1.026
  500    H    GLU  92           H        GLU  92 -13.458   2.440   3.921
  501    HA   GLU  92           HA       GLU  92 -15.656   1.863   3.839
  502    HB2  GLU  92          1HB       GLU  92 -14.391   0.128   1.741
  503    HB3  GLU  92          2HB       GLU  92 -16.132   0.146   1.985
  504    HG2  GLU  92          1HG       GLU  92 -16.015   2.644   1.680
  505    HG3  GLU  92          2HG       GLU  92 -14.361   2.396   1.140
  506    H    SER  93           H        SER  93 -15.564  -1.296   2.799
  507    HA   SER  93           HA       SER  93 -16.950  -2.235   5.102
  508    HB2  SER  93          1HB       SER  93 -15.875  -3.900   2.827
  509    HB3  SER  93          2HB       SER  93 -17.280  -4.232   3.842
  510    HG   SER  93           HG       SER  93 -18.279  -2.384   2.910
  511    H    LEU  94           H        LEU  94 -13.689  -1.957   4.406
  512    HA   LEU  94           HA       LEU  94 -12.846  -4.507   5.494
  513    HB2  LEU  94          1HB       LEU  94 -11.158  -2.179   4.585
  514    HB3  LEU  94          2HB       LEU  94 -10.616  -3.824   4.874
  515    HG   LEU  94           HG       LEU  94 -12.495  -2.950   2.677
  516   HD11  LEU  94          1HD1      LEU  94 -10.591  -3.603   1.218
  517   HD12  LEU  94          2HD1      LEU  94  -9.592  -3.731   2.665
  518   HD13  LEU  94          3HD1      LEU  94 -10.292  -2.178   2.212
  519   HD21  LEU  94          1HD2      LEU  94 -11.284  -5.653   3.242
  520   HD22  LEU  94          2HD2      LEU  94 -12.251  -5.226   1.832
  521   HD23  LEU  94          3HD2      LEU  94 -12.980  -5.215   3.437
  522    H    ASN  95           H        ASN  95 -14.226  -2.837   7.312
  523    HA   ASN  95           HA       ASN  95 -12.611  -1.399   9.059
  524    HB2  ASN  95          1HB       ASN  95 -14.329  -1.650  10.689
  525    HB3  ASN  95          2HB       ASN  95 -15.136  -1.603   9.131
  526   HD21  ASN  95          1HD2      ASN  95 -16.064  -3.511   8.317
  527   HD22  ASN  95          2HD2      ASN  95 -16.405  -4.861   9.345
  528    H    GLY  96           H        GLY  96 -11.347  -1.947  10.809
  529    HA2  GLY  96          1HA       GLY  96 -10.037  -3.312  12.159
  530    HA3  GLY  96          2HA       GLY  96 -10.890  -4.707  11.513
  531    H    LEU  97           H        LEU  97 -10.227  -3.718   8.722
  532    HA   LEU  97           HA       LEU  97  -7.747  -5.166   8.515
  533    HB2  LEU  97          1HB       LEU  97  -9.589  -5.468   6.896
  534    HB3  LEU  97          2HB       LEU  97  -9.415  -3.796   6.403
  535    HG   LEU  97           HG       LEU  97  -7.081  -5.657   6.119
  536   HD11  LEU  97          1HD1      LEU  97  -9.362  -5.407   4.157
  537   HD12  LEU  97          2HD1      LEU  97  -9.007  -6.830   5.134
  538   HD13  LEU  97          3HD1      LEU  97  -7.860  -6.297   3.907
  539   HD21  LEU  97          1HD2      LEU  97  -6.780  -3.262   5.695
  540   HD22  LEU  97          2HD2      LEU  97  -8.073  -3.313   4.500
  541   HD23  LEU  97          3HD2      LEU  97  -6.581  -4.211   4.221
  542    H    SER  98           H        SER  98  -5.780  -4.346   8.257
  543    HA   SER  98           HA       SER  98  -5.549  -1.426   7.960
  544    HB2  SER  98          1HB       SER  98  -3.539  -3.278   9.256
  545    HB3  SER  98          2HB       SER  98  -3.559  -1.512   9.299
  546    HG   SER  98           HG       SER  98  -5.830  -2.816  10.231
  547    H    VAL  99           H        VAL  99  -4.420  -0.670   6.282
  548    HA   VAL  99           HA       VAL  99  -2.946  -2.610   4.622
  549    HB   VAL  99           HB       VAL  99  -3.907   0.133   3.786
  550   HG11  VAL  99          1HG1      VAL  99  -2.027  -0.740   2.501
  551   HG12  VAL  99          2HG1      VAL  99  -3.492  -0.660   1.523
  552   HG13  VAL  99          3HG1      VAL  99  -2.940  -2.211   2.159
  553   HG21  VAL  99          1HG2      VAL  99  -5.218  -2.532   3.274
  554   HG22  VAL  99          2HG2      VAL  99  -5.701  -0.993   2.560
  555   HG23  VAL  99          3HG2      VAL  99  -5.846  -1.240   4.301
  556    H    VAL 100           H        VAL 100  -0.748  -2.390   4.544
  557    HA   VAL 100           HA       VAL 100   0.339   0.178   5.466
  558    HB   VAL 100           HB       VAL 100   1.548  -2.548   5.965
  559   HG11  VAL 100          1HG1      VAL 100   3.212  -1.339   7.289
  560   HG12  VAL 100          2HG1      VAL 100   2.470   0.192   6.823
  561   HG13  VAL 100          3HG1      VAL 100   3.236  -0.825   5.603
  562   HG21  VAL 100          1HG2      VAL 100   0.283  -0.598   7.884
  563   HG22  VAL 100          2HG2      VAL 100   1.105  -2.090   8.332
  564   HG23  VAL 100          3HG2      VAL 100  -0.385  -2.155   7.393
  565    H    MET 101           H        MET 101   0.975   1.116   3.675
  566    HA   MET 101           HA       MET 101   2.356  -0.518   1.655
  567    HB2  MET 101          1HB       MET 101   0.435   0.889   0.887
  568    HB3  MET 101          2HB       MET 101   1.358   2.317   1.341
  569    HG2  MET 101          1HG       MET 101   3.113   1.673  -0.231
  570    HG3  MET 101          2HG       MET 101   2.159   0.274  -0.710
  571    HE1  MET 101          1HE       MET 101  -1.001   2.033  -2.296
  572    HE2  MET 101          2HE       MET 101  -0.819   1.652  -0.584
  573    HE3  MET 101          3HE       MET 101  -0.292   0.496  -1.806
  574    H    THR 102           H        THR 102   4.447  -0.585   1.815
  575    HA   THR 102           HA       THR 102   5.903   1.751   2.856
  576    HB   THR 102           HB       THR 102   6.957  -1.069   2.561
  577    HG1  THR 102           HG1      THR 102   5.182  -0.072   4.351
  578   HG21  THR 102          1HG2      THR 102   7.890   1.247   4.257
  579   HG22  THR 102          2HG2      THR 102   8.644   0.714   2.757
  580   HG23  THR 102          3HG2      THR 102   8.640  -0.347   4.166
  581    HA   PRO 103           HA       PRO 103   6.959   1.970  -1.616
  582    HB2  PRO 103          1HB       PRO 103   7.642   4.723  -0.839
  583    HB3  PRO 103          2HB       PRO 103   6.563   4.155  -2.120
  584    HG2  PRO 103          1HG       PRO 103   5.634   5.326   0.130
  585    HG3  PRO 103          2HG       PRO 103   4.740   4.050  -0.720
  586    HD2  PRO 103          1HD       PRO 103   6.391   3.881   1.769
  587    HD3  PRO 103          2HD       PRO 103   4.862   3.060   1.367
  588    H    GLY 104           H        GLY 104   8.968   1.851  -2.501
  589    HA2  GLY 104          1HA       GLY 104  11.263   2.297  -2.691
  590    HA3  GLY 104          2HA       GLY 104  11.257   2.918  -1.048
  591    H    TRP 105           H        TRP 105  11.255  -0.012  -3.001
  592    HA   TRP 105           HA       TRP 105  11.806  -1.717  -0.755
  593    HB2  TRP 105          1HB       TRP 105  10.720  -2.401  -2.990
  594    HB3  TRP 105          2HB       TRP 105  12.355  -2.393  -3.644
  595    HD1  TRP 105           HD1      TRP 105  10.243  -4.208  -0.972
  596    HE1  TRP 105           HE1      TRP 105  11.256  -6.540  -0.584
  597    HE3  TRP 105           HE3      TRP 105  14.413  -3.773  -3.900
  598    HZ2  TRP 105           HZ2      TRP 105  13.521  -8.001  -1.414
  599    HZ3  TRP 105           HZ3      TRP 105  15.952  -5.688  -4.046
  600    HH2  TRP 105           HH2      TRP 105  15.514  -7.756  -2.828
  601    H    ASP 106           H        ASP 106  13.590   0.099  -3.120
  602    HA   ASP 106           HA       ASP 106  16.123  -0.707  -1.856
  603    HB2  ASP 106          1HB       ASP 106  15.635   0.776  -4.456
  604    HB3  ASP 106          2HB       ASP 106  17.215   0.362  -3.806
  605    H    ASN 107           H        ASN 107  16.331   0.553  -0.105
  606    HA   ASN 107           HA       ASN 107  15.058   2.984   0.330
  607    HB2  ASN 107          1HB       ASN 107  15.739   1.771   2.226
  608    HB3  ASN 107          2HB       ASN 107  17.400   1.645   1.656
  609   HD21  ASN 107          1HD2      ASN 107  15.004   3.802   3.038
  610   HD22  ASN 107          2HD2      ASN 107  16.140   4.953   3.659
  611    H    ALA 108           H        ALA 108  18.233   2.384  -1.049
  612    HA   ALA 108           HA       ALA 108  19.116   5.092  -0.723
  613    HB1  ALA 108          1HB       ALA 108  20.678   3.201  -0.740
  614    HB2  ALA 108          2HB       ALA 108  21.078   4.408  -1.962
  615    HB3  ALA 108          3HB       ALA 108  20.284   2.906  -2.433
  616    H    ASN 109           H        ASN 109  17.252   3.428  -3.092
  617    HA   ASN 109           HA       ASN 109  17.626   5.670  -4.966
  618    HB2  ASN 109          1HB       ASN 109  18.150   3.284  -5.757
  619    HB3  ASN 109          2HB       ASN 109  16.409   3.018  -5.723
  620   HD21  ASN 109          1HD2      ASN 109  17.931   6.058  -6.584
  621   HD22  ASN 109          2HD2      ASN 109  17.460   6.037  -8.246
  622    H    GLY 110           H        GLY 110  15.926   5.475  -2.591
  623    HA2  GLY 110          1HA       GLY 110  13.801   5.975  -1.874
  624    HA3  GLY 110          2HA       GLY 110  13.674   6.835  -3.397
  625    H    VAL 111           H        VAL 111  11.884   6.328  -4.437
  626    HA   VAL 111           HA       VAL 111  10.432   3.951  -3.676
  627    HB   VAL 111           HB       VAL 111   8.637   4.912  -5.202
  628   HG11  VAL 111          1HG1      VAL 111   8.598   5.157  -2.783
  629   HG12  VAL 111          2HG1      VAL 111   8.004   6.620  -3.568
  630   HG13  VAL 111          3HG1      VAL 111   9.635   6.579  -2.897
  631   HG21  VAL 111          1HG2      VAL 111  10.467   7.315  -5.155
  632   HG22  VAL 111          2HG2      VAL 111   8.835   7.252  -5.822
  633   HG23  VAL 111          3HG2      VAL 111  10.132   6.317  -6.570
  634    H    THR 112           H        THR 112  12.151   2.567  -4.744
  635    HA   THR 112           HA       THR 112  11.968   2.262  -7.589
  636    HB   THR 112           HB       THR 112  13.193   0.116  -7.181
  637    HG1  THR 112           HG1      THR 112  13.794  -0.412  -5.109
  638   HG21  THR 112          1HG2      THR 112  14.359   2.557  -5.845
  639   HG22  THR 112          2HG2      THR 112  14.382   2.225  -7.577
  640   HG23  THR 112          3HG2      THR 112  15.269   1.181  -6.468
  641    H    GLY 113           H        GLY 113  10.037   1.333  -4.968
  642    HA2  GLY 113          1HA       GLY 113   8.138   0.004  -6.599
  643    HA3  GLY 113          2HA       GLY 113   9.056  -1.160  -5.649
  644    H    TRP 114           H        TRP 114   6.621  -1.373  -4.969
  645    HA   TRP 114           HA       TRP 114   6.317   0.208  -2.510
  646    HB2  TRP 114          1HB       TRP 114   4.154  -0.423  -4.529
  647    HB3  TRP 114          2HB       TRP 114   3.826   0.157  -2.900
  648    HD1  TRP 114           HD1      TRP 114   4.149   2.725  -2.430
  649    HE1  TRP 114           HE1      TRP 114   4.585   4.759  -3.949
  650    HE3  TRP 114           HE3      TRP 114   5.414   0.269  -6.732
  651    HZ2  TRP 114           HZ2      TRP 114   5.362   5.253  -6.614
  652    HZ3  TRP 114           HZ3      TRP 114   5.988   1.595  -8.721
  653    HH2  TRP 114           HH2      TRP 114   5.961   4.036  -8.663
  654    H    ALA 115           H        ALA 115   6.285  -1.118  -0.805
  655    HA   ALA 115           HA       ALA 115   5.440  -3.887  -1.141
  656    HB1  ALA 115          1HB       ALA 115   6.456  -2.460   1.315
  657    HB2  ALA 115          2HB       ALA 115   7.442  -3.410   0.207
  658    HB3  ALA 115          3HB       ALA 115   6.181  -4.192   1.160
  659    H    ARG 116           H        ARG 116   3.359  -4.321  -1.008
  660    HA   ARG 116           HA       ARG 116   1.660  -2.518   0.577
  661    HB2  ARG 116          1HB       ARG 116   0.889  -4.259  -1.772
  662    HB3  ARG 116          2HB       ARG 116  -0.167  -3.139  -0.919
  663    HG2  ARG 116          1HG       ARG 116   1.149  -1.261  -1.662
  664    HG3  ARG 116          2HG       ARG 116   2.320  -2.340  -2.416
  665    HD2  ARG 116          1HD       ARG 116  -0.578  -2.076  -3.198
  666    HD3  ARG 116          2HD       ARG 116   0.778  -1.339  -4.044
  667    HE   ARG 116           HE       ARG 116   0.683  -4.259  -3.751
  668   HH11  ARG 116          1HH1      ARG 116   0.609  -1.411  -5.802
  669   HH12  ARG 116          2HH1      ARG 116   0.717  -2.320  -7.277
  670   HH21  ARG 116          1HH2      ARG 116   0.842  -5.446  -5.692
  671   HH22  ARG 116          2HH2      ARG 116   0.852  -4.610  -7.217
  672    H    ASN 117           H        ASN 117   0.800  -3.304   2.348
  673    HA   ASN 117           HA       ASN 117   0.588  -6.230   2.659
  674    HB2  ASN 117          1HB       ASN 117   1.174  -4.129   4.759
  675    HB3  ASN 117          2HB       ASN 117   0.897  -5.822   5.103
  676   HD21  ASN 117          1HD2      ASN 117   2.905  -5.988   6.081
  677   HD22  ASN 117          2HD2      ASN 117   4.371  -6.036   5.165
  678    H    CYS 118           H        CYS 118  -1.499  -6.863   2.731
  679    HA   CYS 118           HA       CYS 118  -3.446  -5.081   4.021
  680    HB2  CYS 118          1HB       CYS 118  -3.881  -7.567   2.341
  681    HB3  CYS 118          2HB       CYS 118  -5.165  -6.597   3.068
  682    H    ASN 119           H        ASN 119  -3.824  -5.435   6.112
  683    HA   ASN 119           HA       ASN 119  -3.364  -8.158   7.153
  684    HB2  ASN 119          1HB       ASN 119  -1.679  -6.418   7.829
  685    HB3  ASN 119          2HB       ASN 119  -2.977  -5.548   8.632
  686   HD21  ASN 119          1HD2      ASN 119  -0.521  -6.720   9.680
  687   HD22  ASN 119          2HD2      ASN 119  -1.002  -7.807  10.934
  688    H    ILE 120           H        ILE 120  -5.374  -8.964   7.304
  689    HA   ILE 120           HA       ILE 120  -7.108  -7.675   9.272
  690    HB   ILE 120           HB       ILE 120  -8.170  -7.177   7.182
  691   HG12  ILE 120          1HG1      ILE 120 -10.299  -8.539   7.366
  692   HG13  ILE 120          2HG1      ILE 120  -9.500  -9.450   8.637
  693   HG21  ILE 120          1HG2      ILE 120  -7.086  -8.770   5.748
  694   HG22  ILE 120          2HG2      ILE 120  -8.836  -8.916   5.578
  695   HG23  ILE 120          3HG2      ILE 120  -7.940 -10.102   6.526
  696   HD11  ILE 120          1HD1      ILE 120  -9.277  -7.418   9.957
  697   HD12  ILE 120          2HD1      ILE 120 -10.960  -7.723   9.532
  698   HD13  ILE 120          3HD1      ILE 120 -10.041  -6.493   8.668
  699    H    GLN 121           H        GLN 121  -6.924  -9.050  10.973
  700    HA   GLN 121           HA       GLN 121  -5.889 -11.678  10.498
  701    HB2  GLN 121          1HB       GLN 121  -5.845 -11.875  12.967
  702    HB3  GLN 121          2HB       GLN 121  -5.026 -10.440  12.367
  703    HG2  GLN 121          1HG       GLN 121  -6.921  -9.066  12.981
  704    HG3  GLN 121          2HG       GLN 121  -7.812 -10.495  13.505
  705   HE21  GLN 121          1HE2      GLN 121  -5.182  -8.335  14.210
  706   HE22  GLN 121          2HE2      GLN 121  -4.957  -8.821  15.854
  707    H    SER 122           H        SER 122  -9.034 -10.417  11.499
  708    HA   SER 122           HA       SER 122  -9.908 -13.083  12.244
  709    HB2  SER 122          1HB       SER 122 -10.475 -11.091  13.629
  710    HB3  SER 122          2HB       SER 122 -11.464 -10.491  12.300
  711    HG   SER 122           HG       SER 122 -11.859 -12.765  13.924
  712    H    ASP 123           H        ASP 123 -10.139 -11.059   9.454
  713    HA   ASP 123           HA       ASP 123 -12.255 -12.797   8.401
  714    HB2  ASP 123          1HB       ASP 123 -12.233  -9.786   8.341
  715    HB3  ASP 123          2HB       ASP 123 -13.223 -10.748   7.248
  716    H    SER 124           H        SER 124 -10.847 -13.915   7.100
  717    HA   SER 124           HA       SER 124  -8.943 -12.789   5.373
  718    HB2  SER 124          1HB       SER 124 -10.469 -15.379   5.017
  719    HB3  SER 124          2HB       SER 124  -8.924 -14.964   4.277
  720    HG   SER 124           HG       SER 124  -8.526 -14.583   6.800
  721    H    ALA 125           H        ALA 125 -12.403 -13.127   5.047
  722    HA   ALA 125           HA       ALA 125 -12.624 -12.955   2.251
  723    HB1  ALA 125          1HB       ALA 125 -14.927 -12.257   2.643
  724    HB2  ALA 125          2HB       ALA 125 -14.555 -11.973   4.344
  725    HB3  ALA 125          3HB       ALA 125 -14.485 -13.609   3.687
  726    H    LEU 126           H        LEU 126 -12.267 -10.483   4.720
  727    HA   LEU 126           HA       LEU 126 -12.724  -8.275   2.993
  728    HB2  LEU 126          1HB       LEU 126 -11.203  -8.426   5.594
  729    HB3  LEU 126          2HB       LEU 126 -11.672  -6.939   4.795
  730    HG   LEU 126           HG       LEU 126 -13.535  -8.994   5.992
  731   HD11  LEU 126          1HD1      LEU 126 -12.412  -7.634   7.652
  732   HD12  LEU 126          2HD1      LEU 126 -14.114  -7.188   7.538
  733   HD13  LEU 126          3HD1      LEU 126 -12.882  -6.166   6.797
  734   HD21  LEU 126          1HD2      LEU 126 -14.178  -6.405   4.585
  735   HD22  LEU 126          2HD2      LEU 126 -15.332  -7.431   5.435
  736   HD23  LEU 126          3HD2      LEU 126 -14.522  -8.027   3.988
  737    H    GLN 127           H        GLN 127  -9.950 -10.200   3.877
  738    HA   GLN 127           HA       GLN 127  -7.940  -8.556   2.793
  739    HB2  GLN 127          1HB       GLN 127  -7.380 -10.412   4.260
  740    HB3  GLN 127          2HB       GLN 127  -8.033 -11.559   3.098
  741    HG2  GLN 127          1HG       GLN 127  -6.299 -11.028   1.520
  742    HG3  GLN 127          2HG       GLN 127  -5.679  -9.753   2.568
  743   HE21  GLN 127          1HE2      GLN 127  -6.814 -12.888   3.652
  744   HE22  GLN 127          2HE2      GLN 127  -5.274 -13.466   4.191
  745    H    GLN 128           H        GLN 128 -10.059 -10.963   1.382
  746    HA   GLN 128           HA       GLN 128  -8.776 -11.420  -1.032
  747    HB2  GLN 128          1HB       GLN 128 -11.754 -11.257  -0.540
  748    HB3  GLN 128          2HB       GLN 128 -10.988 -12.035  -1.919
  749    HG2  GLN 128          1HG       GLN 128  -9.910 -13.630  -0.400
  750    HG3  GLN 128          2HG       GLN 128 -10.716 -12.858   0.963
  751   HE21  GLN 128          1HE2      GLN 128 -12.160 -13.401  -2.188
  752   HE22  GLN 128          2HE2      GLN 128 -13.331 -14.555  -1.654
  753    H    ALA 129           H        ALA 129 -10.859  -8.743  -0.095
  754    HA   ALA 129           HA       ALA 129 -10.954  -7.593  -2.709
  755    HB1  ALA 129          1HB       ALA 129 -11.949  -5.656  -1.590
  756    HB2  ALA 129          2HB       ALA 129 -11.576  -6.380  -0.024
  757    HB3  ALA 129          3HB       ALA 129 -12.723  -7.167  -1.110
  758    H    CYS 130           H        CYS 130  -9.112  -6.939   0.239
  759    HA   CYS 130           HA       CYS 130  -7.786  -4.649  -0.811
  760    HB2  CYS 130          1HB       CYS 130  -8.117  -5.011   1.608
  761    HB3  CYS 130          2HB       CYS 130  -7.035  -6.401   1.543
  762    H    GLU 131           H        GLU 131  -6.741  -7.984  -0.204
  763    HA   GLU 131           HA       GLU 131  -4.098  -7.689  -1.093
  764    HB2  GLU 131          1HB       GLU 131  -4.944  -9.581   0.296
  765    HB3  GLU 131          2HB       GLU 131  -5.795 -10.194  -1.116
  766    HG2  GLU 131          1HG       GLU 131  -3.542 -10.294  -2.266
  767    HG3  GLU 131          2HG       GLU 131  -2.831 -10.006  -0.675
  768    H    ASP 132           H        ASP 132  -7.082  -8.142  -2.788
  769    HA   ASP 132           HA       ASP 132  -6.094  -9.135  -5.221
  770    HB2  ASP 132          1HB       ASP 132  -8.518  -8.948  -4.616
  771    HB3  ASP 132          2HB       ASP 132  -8.402  -7.210  -4.863
  772    H    VAL 133           H        VAL 133  -6.680  -5.787  -4.188
  773    HA   VAL 133           HA       VAL 133  -5.441  -4.742  -6.586
  774    HB   VAL 133           HB       VAL 133  -6.536  -3.324  -4.153
  775   HG11  VAL 133          1HG1      VAL 133  -4.841  -1.970  -5.270
  776   HG12  VAL 133          2HG1      VAL 133  -6.451  -1.296  -5.519
  777   HG13  VAL 133          3HG1      VAL 133  -5.663  -2.199  -6.813
  778   HG21  VAL 133          1HG2      VAL 133  -8.260  -4.488  -5.380
  779   HG22  VAL 133          2HG2      VAL 133  -7.689  -3.798  -6.897
  780   HG23  VAL 133          3HG2      VAL 133  -8.402  -2.754  -5.668
  781    H    PHE 134           H        PHE 134  -4.757  -4.807  -3.133
  782    HA   PHE 134           HA       PHE 134  -2.229  -3.438  -3.489
  783    HB2  PHE 134          1HB       PHE 134  -3.638  -4.416  -1.003
  784    HB3  PHE 134          2HB       PHE 134  -2.097  -3.571  -1.002
  785    HD1  PHE 134           HD1      PHE 134  -5.670  -3.230  -1.131
  786    HD2  PHE 134           HD2      PHE 134  -1.998  -1.220  -1.904
  787    HE1  PHE 134           HE1      PHE 134  -6.851  -1.078  -1.139
  788    HE2  PHE 134           HE2      PHE 134  -3.180   0.940  -1.907
  789    HZ   PHE 134           HZ       PHE 134  -5.611   1.011  -1.529
  790    H    ARG 135           H        ARG 135  -2.701  -6.131  -4.550
  791    HA   ARG 135           HA       ARG 135  -1.691  -8.228  -3.074
  792    HB2  ARG 135          1HB       ARG 135  -1.214  -9.311  -5.223
  793    HB3  ARG 135          2HB       ARG 135  -2.763  -8.480  -5.273
  794    HG2  ARG 135          1HG       ARG 135  -1.715  -6.614  -6.463
  795    HG3  ARG 135          2HG       ARG 135  -0.173  -7.473  -6.433
  796    HD2  ARG 135          1HD       ARG 135  -1.163  -7.834  -8.576
  797    HD3  ARG 135          2HD       ARG 135  -1.288  -9.339  -7.671
  798    HE   ARG 135           HE       ARG 135  -3.647  -7.933  -7.243
  799   HH11  ARG 135          1HH1      ARG 135  -1.939  -9.399  -9.923
  800   HH12  ARG 135          2HH1      ARG 135  -3.382  -9.725 -10.829
  801   HH21  ARG 135          1HH2      ARG 135  -5.545  -8.346  -8.433
  802   HH22  ARG 135          2HH2      ARG 135  -5.440  -9.135  -9.975
  803    H    PHE 136           H        PHE 136   0.338  -9.227  -2.948
  804    HA   PHE 136           HA       PHE 136   2.557  -7.330  -3.231
  805    HB2  PHE 136          1HB       PHE 136   3.493  -8.833  -1.257
  806    HB3  PHE 136          2HB       PHE 136   2.450  -7.447  -0.959
  807    HD1  PHE 136           HD1      PHE 136   2.490 -11.143  -1.243
  808    HD2  PHE 136           HD2      PHE 136   0.353  -7.707   0.084
  809    HE1  PHE 136           HE1      PHE 136   0.925 -12.591  -0.021
  810    HE2  PHE 136           HE2      PHE 136  -1.220  -9.153   1.302
  811    HZ   PHE 136           HZ       PHE 136  -0.933 -11.596   1.252
  812    H    ASP 137           H        ASP 137   3.883  -7.895  -4.746
  813    HA   ASP 137           HA       ASP 137   4.114 -10.403  -5.949
  814    HB2  ASP 137          1HB       ASP 137   6.301  -8.314  -5.814
  815    HB3  ASP 137          2HB       ASP 137   6.052  -9.522  -7.069
  816    H    ASP 138           H        ASP 138   5.442 -12.112  -5.631
  817    HA   ASP 138           HA       ASP 138   6.279 -12.599  -2.976
  818    HB2  ASP 138          1HB       ASP 138   6.883 -14.175  -5.488
  819    HB3  ASP 138          2HB       ASP 138   7.096 -14.756  -3.840
  820    H    ALA 139           H        ALA 139   7.825 -11.266  -5.715
  821    HA   ALA 139           HA       ALA 139  10.521 -11.714  -4.815
  822    HB1  ALA 139          1HB       ALA 139  10.005 -11.463  -7.194
  823    HB2  ALA 139          2HB       ALA 139  11.156 -10.243  -6.653
  824    HB3  ALA 139          3HB       ALA 139   9.465  -9.811  -6.903
  825    H    ASN 140           H        ASN 140   8.034  -9.507  -4.115
  826    HA   ASN 140           HA       ASN 140   9.824  -7.438  -3.113
  827    HB2  ASN 140          1HB       ASN 140   7.809  -6.700  -4.273
  828    HB3  ASN 140          2HB       ASN 140   6.795  -7.644  -3.189
  829   HD21  ASN 140          1HD2      ASN 140   8.736  -4.786  -3.546
  830   HD22  ASN 140          2HD2      ASN 140   8.182  -3.990  -2.114
  831    H    LEU 141           H        LEU 141   8.241 -10.235  -2.081
  832    HA   LEU 141           HA       LEU 141   7.975  -9.525   0.698
  833    HB2  LEU 141          1HB       LEU 141   7.731 -12.184  -0.718
  834    HB3  LEU 141          2HB       LEU 141   7.367 -11.921   0.976
  835    HG   LEU 141           HG       LEU 141   5.895 -10.712  -1.368
  836   HD11  LEU 141          1HD1      LEU 141   5.037 -12.773   0.660
  837   HD12  LEU 141          2HD1      LEU 141   5.458 -13.103  -1.019
  838   HD13  LEU 141          3HD1      LEU 141   4.050 -12.115  -0.641
  839   HD21  LEU 141          1HD2      LEU 141   4.321  -9.897   0.364
  840   HD22  LEU 141          2HD2      LEU 141   5.910  -9.143   0.459
  841   HD23  LEU 141          3HD2      LEU 141   5.468 -10.410   1.602
  842    H    VAL 142           H        VAL 142   8.822 -11.937   1.849
  843    HA   VAL 142           HA       VAL 142  11.718 -11.512   1.784
  844    HB   VAL 142           HB       VAL 142  10.847 -11.073   3.967
  845   HG11  VAL 142          1HG1      VAL 142   9.615 -12.780   5.269
  846   HG12  VAL 142          2HG1      VAL 142   9.515 -13.772   3.813
  847   HG13  VAL 142          3HG1      VAL 142   8.724 -12.197   3.864
  848   HG21  VAL 142          1HG2      VAL 142  12.059 -12.684   5.328
  849   HG22  VAL 142          2HG2      VAL 142  12.974 -12.280   3.875
  850   HG23  VAL 142          3HG2      VAL 142  12.107 -13.812   3.973
  851    HA   PRO 143           HA       PRO 143  11.793 -15.501  -0.188
  852    HB2  PRO 143          1HB       PRO 143  14.449 -15.569  -0.678
  853    HB3  PRO 143          2HB       PRO 143  13.338 -14.569  -1.618
  854    HG2  PRO 143          1HG       PRO 143  15.186 -13.788   0.590
  855    HG3  PRO 143          2HG       PRO 143  14.792 -12.921  -0.905
  856    HD2  PRO 143          1HD       PRO 143  13.703 -12.338   1.552
  857    HD3  PRO 143          2HD       PRO 143  12.922 -11.969   0.003
  858    H    ARG 144           H        ARG 144  12.050 -17.517   0.569
  859    HA   ARG 144           HA       ARG 144  13.476 -17.844   3.119
  860    HB2  ARG 144          1HB       ARG 144  11.521 -19.770   1.846
  861    HB3  ARG 144          2HB       ARG 144  12.150 -19.825   3.482
  862    HG2  ARG 144          1HG       ARG 144  10.334 -17.685   2.389
  863    HG3  ARG 144          2HG       ARG 144   9.837 -19.038   3.402
  864    HD2  ARG 144          1HD       ARG 144  11.356 -18.206   5.174
  865    HD3  ARG 144          2HD       ARG 144  11.716 -16.810   4.161
  866    HE   ARG 144           HE       ARG 144   8.924 -17.053   4.504
  867   HH11  ARG 144          1HH1      ARG 144  11.826 -16.122   6.230
  868   HH12  ARG 144          2HH1      ARG 144  10.991 -15.057   7.312
  869   HH21  ARG 144          1HH2      ARG 144   7.819 -15.649   5.926
  870   HH22  ARG 144          2HH2      ARG 144   8.712 -14.778   7.133
  871    H    GLY 145           H        GLY 145  15.555 -18.485   2.778
  872    HA2  GLY 145          1HA       GLY 145  17.063 -20.246   2.199
  873    HA3  GLY 145          2HA       GLY 145  15.984 -20.687   0.880
  874    H    SER 146           H        SER 146  18.373 -18.432   1.995
  875    HA   SER 146           HA       SER 146  18.425 -16.601  -0.083
  876    HB2  SER 146          1HB       SER 146  20.839 -17.607   1.431
  877    HB3  SER 146          2HB       SER 146  20.643 -16.028   0.669
  878    HG   SER 146           HG       SER 146  19.595 -15.362   2.366
  879    H    GLY 147           H        GLY 147  18.768 -16.844  -2.184
  880    HA2  GLY 147          1HA       GLY 147  20.156 -17.337  -4.031
  881    HA3  GLY 147          2HA       GLY 147  20.959 -18.569  -3.070
  882    H    LEU 148           H        LEU 148  17.823 -19.093  -2.471
  883    HA   LEU 148           HA       LEU 148  17.674 -21.136  -4.571
  884    HB2  LEU 148          1HB       LEU 148  16.106 -20.913  -1.999
  885    HB3  LEU 148          2HB       LEU 148  16.048 -22.253  -3.128
  886    HG   LEU 148           HG       LEU 148  18.440 -21.444  -1.469
  887   HD11  LEU 148          1HD1      LEU 148  16.589 -23.812  -1.259
  888   HD12  LEU 148          2HD1      LEU 148  16.649 -22.440  -0.152
  889   HD13  LEU 148          3HD1      LEU 148  18.029 -23.531  -0.279
  890   HD21  LEU 148          1HD2      LEU 148  19.176 -22.391  -3.564
  891   HD22  LEU 148          2HD2      LEU 148  18.046 -23.733  -3.394
  892   HD23  LEU 148          3HD2      LEU 148  19.401 -23.576  -2.279
  893    H    GLU 149           H        GLU 149  16.871 -19.853  -6.242
  894    HA   GLU 149           HA       GLU 149  14.470 -18.322  -5.949
  895    HB2  GLU 149          1HB       GLU 149  16.307 -18.032  -7.729
  896    HB3  GLU 149          2HB       GLU 149  15.567 -19.400  -8.545
  897    HG2  GLU 149          1HG       GLU 149  14.804 -17.304  -9.486
  898    HG3  GLU 149          2HG       GLU 149  13.472 -18.172  -8.724
  899    H    HIS 150           H        HIS 150  15.309 -21.595  -6.732
  900    HA   HIS 150           HA       HIS 150  12.604 -22.344  -7.416
  901    HB2  HIS 150          1HB       HIS 150  14.426 -23.563  -8.459
  902    HB3  HIS 150          2HB       HIS 150  15.088 -23.989  -6.886
  903    HD1  HIS 150           HD1      HIS 150  14.871 -26.482  -6.968
  904    HD2  HIS 150           HD2      HIS 150  11.322 -24.545  -7.934
  905    HE1  HIS 150           HE1      HIS 150  13.127 -28.288  -7.095
  906    HE2  HIS 150           HE2      HIS 150  11.027 -27.115  -7.845
  907    H    HIS 151           H        HIS 151  11.325 -21.852  -5.683
  908    HA   HIS 151           HA       HIS 151  12.065 -22.672  -3.017
  909    HB2  HIS 151          1HB       HIS 151  10.821 -20.582  -3.327
  910    HB3  HIS 151          2HB       HIS 151   9.493 -21.467  -4.068
  911    HD1  HIS 151           HD1      HIS 151   7.748 -22.409  -2.533
  912    HD2  HIS 151           HD2      HIS 151  11.127 -21.118  -0.488
  913    HE1  HIS 151           HE1      HIS 151   7.164 -22.562  -0.095
  914    HE2  HIS 151           HE2      HIS 151   9.178 -21.666   1.118
  915    H    HIS 152           H        HIS 152  11.876 -24.721  -2.408
  916    HA   HIS 152           HA       HIS 152   9.392 -26.134  -2.879
  917    HB2  HIS 152          1HB       HIS 152  10.891 -26.592  -4.882
  918    HB3  HIS 152          2HB       HIS 152  11.975 -27.421  -3.773
  919    HD1  HIS 152           HD1      HIS 152   8.615 -27.732  -5.401
  920    HD2  HIS 152           HD2      HIS 152  11.144 -29.952  -2.964
  921    HE1  HIS 152           HE1      HIS 152   7.663 -30.057  -5.381
  922    HE2  HIS 152           HE2      HIS 152   9.145 -31.353  -3.811
  923    H    HIS 153           H        HIS 153  12.750 -26.908  -1.951
  924    HA   HIS 153           HA       HIS 153  13.658 -27.792  -0.075
  925    HB2  HIS 153          1HB       HIS 153  11.732 -25.800   0.823
  926    HB3  HIS 153          2HB       HIS 153  12.057 -27.027   2.043
  927    HD1  HIS 153           HD1      HIS 153  13.453 -25.610   3.589
  928    HD2  HIS 153           HD2      HIS 153  14.858 -25.603  -0.319
  929    HE1  HIS 153           HE1      HIS 153  15.689 -24.478   3.681
  930    HE2  HIS 153           HE2      HIS 153  16.608 -24.683   1.350
  931    H    HIS 154           H        HIS 154  12.591 -29.801  -1.189
  932    HA   HIS 154           HA       HIS 154  11.708 -31.450   0.977
  933    HB2  HIS 154          1HB       HIS 154   9.550 -30.434   0.278
  934    HB3  HIS 154          2HB       HIS 154   9.801 -31.065  -1.344
  935    HD1  HIS 154           HD1      HIS 154   8.717 -32.063   2.075
  936    HD2  HIS 154           HD2      HIS 154   9.420 -33.857  -1.610
  937    HE1  HIS 154           HE1      HIS 154   7.682 -34.350   2.224
  938    HE2  HIS 154           HE2      HIS 154   7.990 -35.356  -0.066
  939    H    HIS 155           H        HIS 155  13.267 -32.910   0.631
  940    HA   HIS 155           HA       HIS 155  13.914 -33.769  -2.052
  941    HB2  HIS 155          1HB       HIS 155  15.697 -35.072  -1.056
  942    HB3  HIS 155          2HB       HIS 155  15.708 -33.457  -0.368
  943    HD1  HIS 155           HD1      HIS 155  15.712 -36.966   0.542
  944    HD2  HIS 155           HD2      HIS 155  14.578 -33.406   2.355
  945    HE1  HIS 155           HE1      HIS 155  15.538 -37.483   2.991
  946    HE2  HIS 155           HE2      HIS 155  14.685 -35.362   4.041
  Start of MODEL    5
    1    H1   MET  24          1H        MET  24 -16.467 -11.979  -1.002
    2    H2   MET  24          2H        MET  24 -16.467 -13.249   0.113
    3    H3   MET  24          3H        MET  24 -15.969 -13.524  -1.475
    4    HA   MET  24           HA       MET  24 -14.614 -11.808   0.515
    5    HB2  MET  24          1HB       MET  24 -12.819 -13.451   0.466
    6    HB3  MET  24          2HB       MET  24 -14.327 -14.217   0.941
    7    HG2  MET  24          1HG       MET  24 -14.585 -15.174  -1.245
    8    HG3  MET  24          2HG       MET  24 -13.166 -14.309  -1.833
    9    HE1  MET  24          1HE       MET  24 -11.908 -17.990  -1.838
   10    HE2  MET  24          2HE       MET  24 -12.104 -16.509  -2.775
   11    HE3  MET  24          3HE       MET  24 -13.522 -17.417  -2.252
   12    H    GLU  25           H        GLU  25 -14.920 -12.846  -2.821
   13    HA   GLU  25           HA       GLU  25 -12.621 -11.406  -3.738
   14    HB2  GLU  25          1HB       GLU  25 -15.051 -12.446  -5.211
   15    HB3  GLU  25          2HB       GLU  25 -13.661 -11.711  -5.995
   16    HG2  GLU  25          1HG       GLU  25 -12.229 -13.485  -5.176
   17    HG3  GLU  25          2HG       GLU  25 -13.591 -14.211  -4.323
   18    H    ASN  26           H        ASN  26 -16.098 -10.898  -4.240
   19    HA   ASN  26           HA       ASN  26 -17.372  -9.038  -4.439
   20    HB2  ASN  26          1HB       ASN  26 -15.286  -8.024  -2.496
   21    HB3  ASN  26          2HB       ASN  26 -16.756  -7.140  -2.892
   22   HD21  ASN  26          1HD2      ASN  26 -18.723  -7.883  -2.157
   23   HD22  ASN  26          2HD2      ASN  26 -18.858  -9.084  -0.920
   24    H    TYR  27           H        TYR  27 -16.762  -8.895  -6.683
   25    HA   TYR  27           HA       TYR  27 -14.491  -7.506  -7.590
   26    HB2  TYR  27          1HB       TYR  27 -17.092  -7.932  -9.073
   27    HB3  TYR  27          2HB       TYR  27 -15.529  -7.563  -9.790
   28    HD1  TYR  27           HD1      TYR  27 -13.655  -9.281  -9.541
   29    HD2  TYR  27           HD2      TYR  27 -17.725 -10.149  -8.650
   30    HE1  TYR  27           HE1      TYR  27 -13.177 -11.689  -9.711
   31    HE2  TYR  27           HE2      TYR  27 -17.256 -12.554  -8.818
   32    HH   TYR  27           HH       TYR  27 -14.161 -13.830  -8.800
   33    H    LEU  28           H        LEU  28 -17.743  -6.463  -6.823
   34    HA   LEU  28           HA       LEU  28 -17.552  -3.853  -7.910
   35    HB2  LEU  28          1HB       LEU  28 -19.236  -4.832  -5.598
   36    HB3  LEU  28          2HB       LEU  28 -19.472  -3.326  -6.459
   37    HG   LEU  28           HG       LEU  28 -19.803  -6.093  -7.631
   38   HD11  LEU  28          1HD1      LEU  28 -21.838  -3.991  -6.903
   39   HD12  LEU  28          2HD1      LEU  28 -21.566  -5.510  -6.052
   40   HD13  LEU  28          3HD1      LEU  28 -22.175  -5.523  -7.707
   41   HD21  LEU  28          1HD2      LEU  28 -20.741  -4.883  -9.568
   42   HD22  LEU  28          2HD2      LEU  28 -19.027  -4.549  -9.322
   43   HD23  LEU  28          3HD2      LEU  28 -20.236  -3.361  -8.834
   44    H    ARG  29           H        ARG  29 -16.894  -5.210  -4.725
   45    HA   ARG  29           HA       ARG  29 -16.126  -2.791  -3.473
   46    HB2  ARG  29          1HB       ARG  29 -16.706  -4.768  -2.166
   47    HB3  ARG  29          2HB       ARG  29 -15.359  -5.655  -2.868
   48    HG2  ARG  29          1HG       ARG  29 -13.817  -4.004  -1.827
   49    HG3  ARG  29          2HG       ARG  29 -15.209  -3.300  -1.003
   50    HD2  ARG  29          1HD       ARG  29 -14.231  -6.144  -0.742
   51    HD3  ARG  29          2HD       ARG  29 -14.021  -4.862   0.451
   52    HE   ARG  29           HE       ARG  29 -16.699  -4.949   0.166
   53   HH11  ARG  29          1HH1      ARG  29 -14.330  -7.477   0.684
   54   HH12  ARG  29          2HH1      ARG  29 -15.406  -8.482   1.598
   55   HH21  ARG  29          1HH2      ARG  29 -18.121  -6.271   1.376
   56   HH22  ARG  29          2HH2      ARG  29 -17.560  -7.789   2.005
   57    H    LYS  30           H        LYS  30 -14.387  -5.255  -5.286
   58    HA   LYS  30           HA       LYS  30 -11.785  -4.381  -4.822
   59    HB2  LYS  30          1HB       LYS  30 -12.998  -5.774  -7.195
   60    HB3  LYS  30          2HB       LYS  30 -11.285  -5.396  -7.105
   61    HG2  LYS  30          1HG       LYS  30 -11.204  -6.706  -4.969
   62    HG3  LYS  30          2HG       LYS  30 -12.859  -7.222  -5.306
   63    HD2  LYS  30          1HD       LYS  30 -12.133  -8.190  -7.426
   64    HD3  LYS  30          2HD       LYS  30 -10.481  -7.653  -7.112
   65    HE2  LYS  30          1HE       LYS  30 -10.499  -9.046  -5.045
   66    HE3  LYS  30          2HE       LYS  30 -12.073  -9.673  -5.541
   67    HZ1  LYS  30          1HZ       LYS  30 -10.247 -11.138  -6.179
   68    HZ2  LYS  30          2HZ       LYS  30  -9.563  -9.902  -7.116
   69    HZ3  LYS  30          3HZ       LYS  30 -11.068 -10.555  -7.537
   70    H    ALA  31           H        ALA  31 -14.044  -3.385  -7.440
   71    HA   ALA  31           HA       ALA  31 -12.367  -1.536  -8.628
   72    HB1  ALA  31          1HB       ALA  31 -14.492  -2.312  -9.570
   73    HB2  ALA  31          2HB       ALA  31 -14.378  -0.553  -9.550
   74    HB3  ALA  31          3HB       ALA  31 -15.360  -1.387  -8.345
   75    H    ALA  32           H        ALA  32 -14.374  -1.225  -5.753
   76    HA   ALA  32           HA       ALA  32 -14.076   1.592  -5.488
   77    HB1  ALA  32          1HB       ALA  32 -14.869   1.278  -3.201
   78    HB2  ALA  32          2HB       ALA  32 -14.640  -0.464  -3.349
   79    HB3  ALA  32          3HB       ALA  32 -15.854   0.354  -4.335
   80    H    LEU  33           H        LEU  33 -12.342  -1.210  -4.276
   81    HA   LEU  33           HA       LEU  33 -10.410   0.193  -2.751
   82    HB2  LEU  33          1HB       LEU  33 -10.158  -2.498  -4.114
   83    HB3  LEU  33          2HB       LEU  33  -9.139  -1.899  -2.815
   84    HG   LEU  33           HG       LEU  33 -12.090  -2.518  -2.587
   85   HD11  LEU  33          1HD1      LEU  33 -10.738  -4.529  -2.832
   86   HD12  LEU  33          2HD1      LEU  33 -11.382  -4.391  -1.197
   87   HD13  LEU  33          3HD1      LEU  33  -9.695  -3.995  -1.516
   88   HD21  LEU  33          1HD2      LEU  33 -11.754  -2.187  -0.184
   89   HD22  LEU  33          2HD2      LEU  33 -11.439  -0.712  -1.100
   90   HD23  LEU  33          3HD2      LEU  33 -10.094  -1.677  -0.491
   91    H    THR  34           H        THR  34 -10.658  -0.731  -6.111
   92    HA   THR  34           HA       THR  34  -8.027   0.006  -6.869
   93    HB   THR  34           HB       THR  34 -10.536  -0.129  -8.559
   94    HG1  THR  34           HG1      THR  34  -9.899  -2.119  -7.483
   95   HG21  THR  34          1HG2      THR  34  -8.780   1.147  -9.660
   96   HG22  THR  34          2HG2      THR  34  -8.975  -0.422 -10.444
   97   HG23  THR  34          3HG2      THR  34  -7.621  -0.144  -9.349
   98    H    ASP  35           H        ASP  35 -11.093   1.701  -6.649
   99    HA   ASP  35           HA       ASP  35 -10.351   4.059  -7.996
  100    HB2  ASP  35          1HB       ASP  35 -12.671   3.643  -7.661
  101    HB3  ASP  35          2HB       ASP  35 -12.459   3.470  -5.922
  102    H    MET  36           H        MET  36 -10.340   3.247  -4.533
  103    HA   MET  36           HA       MET  36  -9.283   5.758  -3.725
  104    HB2  MET  36          1HB       MET  36  -8.736   4.644  -1.587
  105    HB3  MET  36          2HB       MET  36 -10.396   4.360  -2.091
  106    HG2  MET  36          1HG       MET  36  -9.906   2.146  -2.759
  107    HG3  MET  36          2HG       MET  36  -8.170   2.411  -2.597
  108    HE1  MET  36          1HE       MET  36  -6.935   2.743  -0.344
  109    HE2  MET  36          2HE       MET  36  -7.684   2.635   1.246
  110    HE3  MET  36          3HE       MET  36  -8.025   4.016   0.205
  111    H    LEU  37           H        LEU  37  -7.816   2.702  -4.679
  112    HA   LEU  37           HA       LEU  37  -5.139   3.360  -4.114
  113    HB2  LEU  37          1HB       LEU  37  -5.874   1.086  -4.646
  114    HB3  LEU  37          2HB       LEU  37  -6.292   1.596  -6.278
  115    HG   LEU  37           HG       LEU  37  -3.813   2.190  -6.548
  116   HD11  LEU  37          1HD1      LEU  37  -3.240   2.102  -4.162
  117   HD12  LEU  37          2HD1      LEU  37  -2.261   0.996  -5.120
  118   HD13  LEU  37          3HD1      LEU  37  -3.595   0.374  -4.150
  119   HD21  LEU  37          1HD2      LEU  37  -4.659  -0.682  -6.206
  120   HD22  LEU  37          2HD2      LEU  37  -3.253  -0.126  -7.110
  121   HD23  LEU  37          3HD2      LEU  37  -4.874   0.307  -7.650
  122    H    GLN  38           H        GLN  38  -7.155   3.865  -6.974
  123    HA   GLN  38           HA       GLN  38  -5.163   5.025  -8.594
  124    HB2  GLN  38          1HB       GLN  38  -8.166   5.129  -8.655
  125    HB3  GLN  38          2HB       GLN  38  -7.183   6.003  -9.827
  126    HG2  GLN  38          1HG       GLN  38  -7.087   3.034  -9.339
  127    HG3  GLN  38          2HG       GLN  38  -7.931   3.829 -10.668
  128   HE21  GLN  38          1HE2      GLN  38  -5.683   1.899 -10.639
  129   HE22  GLN  38          2HE2      GLN  38  -4.429   2.652 -11.561
  130    H    THR  39           H        THR  39  -7.096   6.298  -6.030
  131    HA   THR  39           HA       THR  39  -6.559   9.055  -6.586
  132    HB   THR  39           HB       THR  39  -7.202   7.783  -3.915
  133    HG1  THR  39           HG1      THR  39  -8.696   7.464  -5.855
  134   HG21  THR  39          1HG2      THR  39  -6.401  10.119  -3.806
  135   HG22  THR  39          2HG2      THR  39  -8.096   9.977  -3.339
  136   HG23  THR  39          3HG2      THR  39  -7.672  10.592  -4.936
  137    H    PHE  40           H        PHE  40  -5.014   6.495  -4.737
  138    HA   PHE  40           HA       PHE  40  -3.026   8.141  -3.537
  139    HB2  PHE  40          1HB       PHE  40  -3.667   5.976  -2.568
  140    HB3  PHE  40          2HB       PHE  40  -3.035   5.150  -3.989
  141    HD1  PHE  40           HD1      PHE  40  -1.733   7.810  -1.698
  142    HD2  PHE  40           HD2      PHE  40  -1.098   4.034  -3.563
  143    HE1  PHE  40           HE1      PHE  40   0.495   7.676  -0.662
  144    HE2  PHE  40           HE2      PHE  40   1.129   3.896  -2.533
  145    HZ   PHE  40           HZ       PHE  40   1.930   5.719  -1.079
  146    H    VAL  41           H        VAL  41  -3.231   6.350  -6.543
  147    HA   VAL  41           HA       VAL  41  -0.621   6.090  -7.291
  148    HB   VAL  41           HB       VAL  41  -2.997   6.705  -9.032
  149   HG11  VAL  41          1HG1      VAL  41  -1.645   5.970 -10.933
  150   HG12  VAL  41          2HG1      VAL  41  -0.231   5.856  -9.884
  151   HG13  VAL  41          3HG1      VAL  41  -0.972   7.424 -10.198
  152   HG21  VAL  41          1HG2      VAL  41  -3.067   4.590  -7.826
  153   HG22  VAL  41          2HG2      VAL  41  -1.474   4.169  -8.453
  154   HG23  VAL  41          3HG2      VAL  41  -2.843   4.317  -9.554
  155    HA   PRO  42           HA       PRO  42  -0.472  10.623  -9.152
  156    HB2  PRO  42          1HB       PRO  42  -2.456  11.930  -7.370
  157    HB3  PRO  42          2HB       PRO  42  -2.100  12.232  -9.076
  158    HG2  PRO  42          1HG       PRO  42  -4.313  10.938  -8.358
  159    HG3  PRO  42          2HG       PRO  42  -3.401  10.463  -9.801
  160    HD2  PRO  42          1HD       PRO  42  -3.483   9.177  -7.102
  161    HD3  PRO  42          2HD       PRO  42  -3.427   8.428  -8.709
  162    H    TYR  43           H        TYR  43  -1.325  10.078  -5.723
  163    HA   TYR  43           HA       TYR  43   0.463  12.036  -4.723
  164    HB2  TYR  43          1HB       TYR  43  -0.870   9.640  -3.459
  165    HB3  TYR  43          2HB       TYR  43   0.224  10.691  -2.559
  166    HD1  TYR  43           HD1      TYR  43  -0.551  12.680  -1.600
  167    HD2  TYR  43           HD2      TYR  43  -2.956  10.700  -4.499
  168    HE1  TYR  43           HE1      TYR  43  -2.411  14.208  -1.095
  169    HE2  TYR  43           HE2      TYR  43  -4.819  12.224  -4.002
  170    HH   TYR  43           HH       TYR  43  -4.423  15.046  -2.072
  171    H    ARG  44           H        ARG  44   0.845   8.717  -5.710
  172    HA   ARG  44           HA       ARG  44   3.231   8.086  -4.414
  173    HB2  ARG  44          1HB       ARG  44   2.379   7.239  -7.183
  174    HB3  ARG  44          2HB       ARG  44   3.641   6.482  -6.228
  175    HG2  ARG  44          1HG       ARG  44   1.896   5.982  -4.502
  176    HG3  ARG  44          2HG       ARG  44   0.694   6.520  -5.679
  177    HD2  ARG  44          1HD       ARG  44   2.599   4.193  -5.892
  178    HD3  ARG  44          2HD       ARG  44   0.836   4.146  -5.886
  179    HE   ARG  44           HE       ARG  44   1.739   5.679  -8.081
  180   HH11  ARG  44          1HH1      ARG  44   1.581   2.372  -6.958
  181   HH12  ARG  44          2HH1      ARG  44   1.593   1.691  -8.551
  182   HH21  ARG  44          1HH2      ARG  44   1.764   4.783 -10.187
  183   HH22  ARG  44          2HH2      ARG  44   1.693   3.061 -10.391
  184    H    THR  45           H        THR  45   2.756   9.529  -7.630
  185    HA   THR  45           HA       THR  45   5.334  10.126  -8.282
  186    HB   THR  45           HB       THR  45   2.969  11.962  -8.686
  187    HG1  THR  45           HG1      THR  45   3.872   9.652 -10.095
  188   HG21  THR  45          1HG2      THR  45   5.514  11.612 -10.277
  189   HG22  THR  45          2HG2      THR  45   5.095  13.003  -9.278
  190   HG23  THR  45          3HG2      THR  45   4.158  12.643 -10.728
  191    H    ALA  46           H        ALA  46   3.208  12.059  -6.170
  192    HA   ALA  46           HA       ALA  46   5.057  14.123  -5.643
  193    HB1  ALA  46          1HB       ALA  46   3.665  14.639  -3.700
  194    HB2  ALA  46          2HB       ALA  46   2.846  13.086  -3.866
  195    HB3  ALA  46          3HB       ALA  46   2.669  14.314  -5.121
  196    H    VAL  47           H        VAL  47   4.482  11.018  -4.192
  197    HA   VAL  47           HA       VAL  47   6.279  11.248  -2.003
  198    HB   VAL  47           HB       VAL  47   5.290   8.781  -3.450
  199   HG11  VAL  47          1HG1      VAL  47   7.394   8.315  -2.294
  200   HG12  VAL  47          2HG1      VAL  47   6.037   7.507  -1.509
  201   HG13  VAL  47          3HG1      VAL  47   6.719   8.970  -0.801
  202   HG21  VAL  47          1HG2      VAL  47   4.409  10.087  -0.879
  203   HG22  VAL  47          2HG2      VAL  47   3.823   8.538  -1.483
  204   HG23  VAL  47          3HG2      VAL  47   3.501  10.015  -2.391
  205    H    GLU  48           H        GLU  48   6.608   9.927  -5.265
  206    HA   GLU  48           HA       GLU  48   9.293   9.128  -5.102
  207    HB2  GLU  48          1HB       GLU  48   7.475   9.863  -7.376
  208    HB3  GLU  48          2HB       GLU  48   9.177   9.548  -7.675
  209    HG2  GLU  48          1HG       GLU  48   7.431   7.593  -6.220
  210    HG3  GLU  48          2HG       GLU  48   7.556   7.622  -7.981
  211    H    LEU  49           H        LEU  49   7.843  12.215  -6.055
  212    HA   LEU  49           HA       LEU  49  10.255  13.468  -6.817
  213    HB2  LEU  49          1HB       LEU  49   7.510  14.362  -6.152
  214    HB3  LEU  49          2HB       LEU  49   8.775  15.574  -6.040
  215    HG   LEU  49           HG       LEU  49   7.618  15.595  -8.221
  216   HD11  LEU  49          1HD1      LEU  49  10.497  14.737  -8.429
  217   HD12  LEU  49          2HD1      LEU  49   9.944  16.358  -8.016
  218   HD13  LEU  49          3HD1      LEU  49   9.592  15.686  -9.607
  219   HD21  LEU  49          1HD2      LEU  49   7.987  13.792  -9.818
  220   HD22  LEU  49          2HD2      LEU  49   7.112  13.214  -8.399
  221   HD23  LEU  49          3HD2      LEU  49   8.831  12.861  -8.582
  222    H    CYS  50           H        CYS  50   8.505  13.355  -3.751
  223    HA   CYS  50           HA       CYS  50  10.303  14.956  -2.285
  224    HB2  CYS  50          1HB       CYS  50   8.135  14.470  -1.365
  225    HB3  CYS  50          2HB       CYS  50   8.432  12.738  -1.428
  226    H    ALA  51           H        ALA  51  10.054  11.403  -2.489
  227    HA   ALA  51           HA       ALA  51  12.396  10.683  -1.269
  228    HB1  ALA  51          1HB       ALA  51  10.733   9.083  -2.081
  229    HB2  ALA  51          2HB       ALA  51  12.360   8.650  -2.604
  230    HB3  ALA  51          3HB       ALA  51  11.239   9.401  -3.740
  231    H    LEU  52           H        LEU  52  12.034  12.079  -4.457
  232    HA   LEU  52           HA       LEU  52  14.696  11.484  -5.326
  233    HB2  LEU  52          1HB       LEU  52  12.855  11.896  -6.910
  234    HB3  LEU  52          2HB       LEU  52  12.719  13.543  -6.322
  235    HG   LEU  52           HG       LEU  52  15.044  13.959  -7.138
  236   HD11  LEU  52          1HD1      LEU  52  15.890  11.705  -7.175
  237   HD12  LEU  52          2HD1      LEU  52  15.951  12.379  -8.802
  238   HD13  LEU  52          3HD1      LEU  52  14.681  11.237  -8.368
  239   HD21  LEU  52          1HD2      LEU  52  13.102  14.658  -8.427
  240   HD22  LEU  52          2HD2      LEU  52  13.025  13.071  -9.193
  241   HD23  LEU  52          3HD2      LEU  52  14.404  14.128  -9.492
  242    H    GLU  53           H        GLU  53  13.234  13.962  -3.426
  243    HA   GLU  53           HA       GLU  53  15.122  16.029  -3.869
  244    HB2  GLU  53          1HB       GLU  53  12.791  16.300  -2.960
  245    HB3  GLU  53          2HB       GLU  53  13.369  15.628  -1.441
  246    HG2  GLU  53          1HG       GLU  53  13.302  18.010  -1.275
  247    HG3  GLU  53          2HG       GLU  53  14.985  17.483  -1.277
  248    H    HIS  54           H        HIS  54  14.810  13.530  -1.395
  249    HA   HIS  54           HA       HIS  54  17.415  14.394  -0.297
  250    HB2  HIS  54          1HB       HIS  54  15.442  14.570   1.258
  251    HB3  HIS  54          2HB       HIS  54  15.323  12.816   1.205
  252    HD1  HIS  54           HD1      HIS  54  16.644  11.606   2.941
  253    HD2  HIS  54           HD2      HIS  54  18.077  15.449   2.278
  254    HE1  HIS  54           HE1      HIS  54  18.423  11.971   4.673
  255    HE2  HIS  54           HE2      HIS  54  19.378  14.243   4.158
  256    H    GLY  55           H        GLY  55  15.834  11.959  -1.973
  257    HA2  GLY  55          1HA       GLY  55  16.705  10.047  -2.916
  258    HA3  GLY  55          2HA       GLY  55  18.119  10.194  -1.880
  259    H    GLY  56           H        GLY  56  16.510  10.382   0.594
  260    HA2  GLY  56          1HA       GLY  56  14.999   7.860   0.480
  261    HA3  GLY  56          2HA       GLY  56  15.775   8.490   1.923
  262    H    LEU  57           H        LEU  57  13.167   7.635   1.875
  263    HA   LEU  57           HA       LEU  57  11.289   9.749   1.454
  264    HB2  LEU  57          1HB       LEU  57  11.048   7.105   2.882
  265    HB3  LEU  57          2HB       LEU  57   9.708   8.190   2.566
  266    HG   LEU  57           HG       LEU  57  11.391   7.067   0.343
  267   HD11  LEU  57          1HD1      LEU  57  10.441   5.227   1.697
  268   HD12  LEU  57          2HD1      LEU  57   9.779   5.309   0.066
  269   HD13  LEU  57          3HD1      LEU  57   8.834   5.905   1.432
  270   HD21  LEU  57          1HD2      LEU  57   9.418   7.567  -0.994
  271   HD22  LEU  57          2HD2      LEU  57  10.004   9.012  -0.175
  272   HD23  LEU  57          3HD2      LEU  57   8.587   8.165   0.440
  273    H    ASP  58           H        ASP  58  13.535   9.372   3.808
  274    HA   ASP  58           HA       ASP  58  12.311   9.634   6.246
  275    HB2  ASP  58          1HB       ASP  58  14.848  10.958   5.287
  276    HB3  ASP  58          2HB       ASP  58  14.357  10.856   6.974
  277    H    THR  59           H        THR  59  12.904  12.175   3.866
  278    HA   THR  59           HA       THR  59  11.922  14.251   5.591
  279    HB   THR  59           HB       THR  59  13.683  14.730   3.963
  280    HG1  THR  59           HG1      THR  59  11.234  16.072   3.918
  281   HG21  THR  59          1HG2      THR  59  13.056  13.225   2.170
  282   HG22  THR  59          2HG2      THR  59  13.133  14.875   1.555
  283   HG23  THR  59          3HG2      THR  59  11.571  14.131   1.891
  284    H    CYS  60           H        CYS  60  10.334  11.869   3.982
  285    HA   CYS  60           HA       CYS  60   8.195  13.559   2.925
  286    HB2  CYS  60          1HB       CYS  60   8.567  10.572   2.654
  287    HB3  CYS  60          2HB       CYS  60   7.443  11.581   1.749
  288    H    ASP  61           H        ASP  61   7.893  13.922   5.406
  289    HA   ASP  61           HA       ASP  61   6.131  11.818   6.480
  290    HB2  ASP  61          1HB       ASP  61   8.320  12.663   7.702
  291    HB3  ASP  61          2HB       ASP  61   7.265  13.984   8.206
  292    H    GLY  62           H        GLY  62   4.108  12.394   7.279
  293    HA2  GLY  62          1HA       GLY  62   2.856  14.553   5.940
  294    HA3  GLY  62          2HA       GLY  62   2.118  13.535   7.169
  295    H    GLY  63           H        GLY  63   2.910  16.624   6.446
  296    HA2  GLY  63          1HA       GLY  63   2.480  18.461   7.858
  297    HA3  GLY  63          2HA       GLY  63   2.703  17.412   9.252
  298    H    SER  64           H        SER  64   5.092  17.154   6.815
  299    HA   SER  64           HA       SER  64   6.877  18.966   8.273
  300    HB2  SER  64          1HB       SER  64   7.194  16.665   9.128
  301    HB3  SER  64          2HB       SER  64   7.537  16.115   7.490
  302    HG   SER  64           HG       SER  64   9.301  16.870   9.143
  303    H    ASN  65           H        ASN  65   8.541  19.863   7.032
  304    HA   ASN  65           HA       ASN  65   9.479  20.778   5.185
  305    HB2  ASN  65          1HB       ASN  65   9.172  17.937   4.213
  306    HB3  ASN  65          2HB       ASN  65  10.080  19.172   3.348
  307   HD21  ASN  65          1HD2      ASN  65  10.045  17.015   6.055
  308   HD22  ASN  65          2HD2      ASN  65  11.677  17.304   6.567
  309    H    GLY  66           H        GLY  66   6.689  21.192   5.337
  310    HA2  GLY  66          1HA       GLY  66   5.252  22.386   3.955
  311    HA3  GLY  66          2HA       GLY  66   6.260  21.956   2.580
  312    H    ILE  67           H        ILE  67   5.866  19.084   3.864
  313    HA   ILE  67           HA       ILE  67   3.867  18.282   2.012
  314    HB   ILE  67           HB       ILE  67   5.243  16.762   4.233
  315   HG12  ILE  67          1HG1      ILE  67   5.670  16.810   1.238
  316   HG13  ILE  67          2HG1      ILE  67   6.732  17.539   2.439
  317   HG21  ILE  67          1HG2      ILE  67   3.531  15.678   1.995
  318   HG22  ILE  67          2HG2      ILE  67   3.081  15.737   3.700
  319   HG23  ILE  67          3HG2      ILE  67   4.426  14.723   3.177
  320   HD11  ILE  67          1HD1      ILE  67   7.603  15.424   1.610
  321   HD12  ILE  67          2HD1      ILE  67   6.147  14.602   2.175
  322   HD13  ILE  67          3HD1      ILE  67   7.244  15.351   3.334
  323    HA   PRO  68           HA       PRO  68   0.283  19.196   4.427
  324    HB2  PRO  68          1HB       PRO  68  -0.897  16.900   2.957
  325    HB3  PRO  68          2HB       PRO  68  -1.468  18.566   3.087
  326    HG2  PRO  68          1HG       PRO  68  -0.343  17.689   0.846
  327    HG3  PRO  68          2HG       PRO  68  -0.023  19.333   1.452
  328    HD2  PRO  68          1HD       PRO  68   1.693  16.879   1.593
  329    HD3  PRO  68          2HD       PRO  68   2.160  18.569   1.283
  330    H    SER  69           H        SER  69  -1.387  18.022   5.736
  331    HA   SER  69           HA       SER  69   0.013  16.079   7.405
  332    HB2  SER  69          1HB       SER  69  -1.986  16.609   8.950
  333    HB3  SER  69          2HB       SER  69  -0.812  17.896   8.676
  334    HG   SER  69           HG       SER  69  -3.414  17.952   8.222
  335    HA   PRO  70           HA       PRO  70  -2.205  12.514   6.075
  336    HB2  PRO  70          1HB       PRO  70  -3.213  11.664   8.569
  337    HB3  PRO  70          2HB       PRO  70  -1.708  11.147   7.808
  338    HG2  PRO  70          1HG       PRO  70  -2.163  13.181   9.919
  339    HG3  PRO  70          2HG       PRO  70  -0.765  12.127   9.648
  340    HD2  PRO  70          1HD       PRO  70  -0.684  14.749   9.059
  341    HD3  PRO  70          2HD       PRO  70   0.158  13.544   8.061
  342    H    THR  71           H        THR  71  -4.095  12.433   5.116
  343    HA   THR  71           HA       THR  71  -6.465  13.559   6.387
  344    HB   THR  71           HB       THR  71  -5.319  15.398   5.128
  345    HG1  THR  71           HG1      THR  71  -7.554  15.526   5.378
  346   HG21  THR  71          1HG2      THR  71  -5.955  13.682   2.727
  347   HG22  THR  71          2HG2      THR  71  -4.345  14.076   3.329
  348   HG23  THR  71          3HG2      THR  71  -5.376  15.345   2.671
  349    H    THR  72           H        THR  72  -8.391  13.247   4.807
  350    HA   THR  72           HA       THR  72  -8.094  10.762   3.291
  351    HB   THR  72           HB       THR  72 -10.252   9.945   4.321
  352    HG1  THR  72           HG1      THR  72  -9.625  12.016   6.185
  353   HG21  THR  72          1HG2      THR  72  -9.190   9.019   6.301
  354   HG22  THR  72          2HG2      THR  72  -7.921  10.242   6.212
  355   HG23  THR  72          3HG2      THR  72  -8.058   9.022   4.947
  356    H    THR  73           H        THR  73  -9.452  10.570   1.578
  357    HA   THR  73           HA       THR  73 -11.108  12.845   0.886
  358    HB   THR  73           HB       THR  73 -11.458  11.586  -1.265
  359    HG1  THR  73           HG1      THR  73 -10.865   9.569  -1.316
  360   HG21  THR  73          1HG2      THR  73  -8.593  12.074  -0.448
  361   HG22  THR  73          2HG2      THR  73  -9.709  13.277  -1.092
  362   HG23  THR  73          3HG2      THR  73  -9.175  11.937  -2.107
  363    H    ARG  74           H        ARG  74 -13.272  11.928  -0.338
  364    HA   ARG  74           HA       ARG  74 -14.992  11.534   1.787
  365    HB2  ARG  74          1HB       ARG  74 -15.784  12.478  -0.266
  366    HB3  ARG  74          2HB       ARG  74 -15.404  11.010  -1.151
  367    HG2  ARG  74          1HG       ARG  74 -17.134   9.809   0.056
  368    HG3  ARG  74          2HG       ARG  74 -17.503  11.256   0.995
  369    HD2  ARG  74          1HD       ARG  74 -18.106  12.421  -1.100
  370    HD3  ARG  74          2HD       ARG  74 -17.795  10.937  -1.996
  371    HE   ARG  74           HE       ARG  74 -19.694  10.596   0.124
  372   HH11  ARG  74          1HH1      ARG  74 -19.307  11.629  -3.202
  373   HH12  ARG  74          2HH1      ARG  74 -20.949  11.277  -3.634
  374   HH21  ARG  74          1HH2      ARG  74 -21.865  10.149  -0.450
  375   HH22  ARG  74          2HH2      ARG  74 -22.401  10.446  -2.073
  376    H    TYR  75           H        TYR  75 -13.683   9.039  -0.403
  377    HA   TYR  75           HA       TYR  75 -15.153   7.041   1.157
  378    HB2  TYR  75          1HB       TYR  75 -13.848   6.853  -1.559
  379    HB3  TYR  75          2HB       TYR  75 -14.595   5.492  -0.723
  380    HD1  TYR  75           HD1      TYR  75 -15.165   8.392  -2.783
  381    HD2  TYR  75           HD2      TYR  75 -17.049   5.584  -0.209
  382    HE1  TYR  75           HE1      TYR  75 -17.351   9.019  -3.710
  383    HE2  TYR  75           HE2      TYR  75 -19.240   6.198  -1.132
  384    HH   TYR  75           HH       TYR  75 -19.573   8.140  -3.946
  385    H    VAL  76           H        VAL  76 -12.579   8.400   1.928
  386    HA   VAL  76           HA       VAL  76 -11.073   5.912   2.405
  387    HB   VAL  76           HB       VAL  76 -10.027   8.749   2.335
  388   HG11  VAL  76          1HG1      VAL  76  -7.841   7.818   2.816
  389   HG12  VAL  76          2HG1      VAL  76  -8.522   6.194   2.892
  390   HG13  VAL  76          3HG1      VAL  76  -8.963   7.388   4.109
  391   HG21  VAL  76          1HG2      VAL  76  -8.660   7.906   0.463
  392   HG22  VAL  76          2HG2      VAL  76 -10.389   7.803   0.127
  393   HG23  VAL  76          3HG2      VAL  76  -9.490   6.354   0.578
  394    H    SER  77           H        SER  77 -10.734   5.297   4.449
  395    HA   SER  77           HA       SER  77 -12.413   6.568   6.421
  396    HB2  SER  77          1HB       SER  77 -10.724   4.061   6.654
  397    HB3  SER  77          2HB       SER  77 -12.018   4.563   7.749
  398    HG   SER  77           HG       SER  77 -13.323   4.551   5.676
  399    H    ALA  78           H        ALA  78  -8.953   5.686   6.218
  400    HA   ALA  78           HA       ALA  78  -8.210   7.894   7.889
  401    HB1  ALA  78          1HB       ALA  78  -7.939   5.108   9.010
  402    HB2  ALA  78          2HB       ALA  78  -9.015   6.368   9.609
  403    HB3  ALA  78          3HB       ALA  78  -7.269   6.575   9.720
  404    H    MET  79           H        MET  79  -6.083   8.397   7.660
  405    HA   MET  79           HA       MET  79  -4.274   6.427   6.479
  406    HB2  MET  79          1HB       MET  79  -4.680   9.211   5.354
  407    HB3  MET  79          2HB       MET  79  -3.420   8.091   4.858
  408    HG2  MET  79          1HG       MET  79  -5.131   6.544   4.037
  409    HG3  MET  79          2HG       MET  79  -6.385   7.679   4.529
  410    HE1  MET  79          1HE       MET  79  -3.454   6.925   2.063
  411    HE2  MET  79          2HE       MET  79  -2.869   8.399   2.838
  412    HE3  MET  79          3HE       MET  79  -3.341   8.424   1.139
  413    H    SER  80           H        SER  80  -2.224   6.612   7.191
  414    HA   SER  80           HA       SER  80  -1.448   9.073   8.608
  415    HB2  SER  80          1HB       SER  80  -0.838   6.223   9.470
  416    HB3  SER  80          2HB       SER  80  -0.202   7.677  10.242
  417    HG   SER  80           HG       SER  80  -2.410   8.275  10.654
  418    H    VAL  81           H        VAL  81   0.652   9.777   8.188
  419    HA   VAL  81           HA       VAL  81   2.016   8.289   6.038
  420    HB   VAL  81           HB       VAL  81   1.987  11.291   6.400
  421   HG11  VAL  81          1HG1      VAL  81   2.992   9.565   4.139
  422   HG12  VAL  81          2HG1      VAL  81   3.978  10.489   5.276
  423   HG13  VAL  81          3HG1      VAL  81   2.932  11.328   4.129
  424   HG21  VAL  81          1HG2      VAL  81  -0.241  10.521   5.808
  425   HG22  VAL  81          2HG2      VAL  81   0.420   9.625   4.441
  426   HG23  VAL  81          3HG2      VAL  81   0.504  11.386   4.464
  427    H    ALA  82           H        ALA  82   3.990   7.591   6.635
  428    HA   ALA  82           HA       ALA  82   5.539   9.232   8.490
  429    HB1  ALA  82          1HB       ALA  82   6.132   7.281   9.832
  430    HB2  ALA  82          2HB       ALA  82   5.060   6.277   8.856
  431    HB3  ALA  82          3HB       ALA  82   4.391   7.562   9.862
  432    H    LYS  83           H        LYS  83   7.177   9.700   7.347
  433    HA   LYS  83           HA       LYS  83   8.962   9.637   5.868
  434    HB2  LYS  83          1HB       LYS  83   9.314   6.765   6.729
  435    HB3  LYS  83          2HB       LYS  83  10.555   7.913   6.249
  436    HG2  LYS  83          1HG       LYS  83   8.905   8.093   8.760
  437    HG3  LYS  83          2HG       LYS  83  10.553   7.474   8.664
  438    HD2  LYS  83          1HD       LYS  83  11.367   9.635   7.977
  439    HD3  LYS  83          2HD       LYS  83   9.724  10.266   7.882
  440    HE2  LYS  83          1HE       LYS  83  11.137   9.321  10.370
  441    HE3  LYS  83          2HE       LYS  83  10.803  10.994   9.935
  442    HZ1  LYS  83          1HZ       LYS  83   9.165  10.297  11.485
  443    HZ2  LYS  83          2HZ       LYS  83   8.829   8.888  10.617
  444    HZ3  LYS  83          3HZ       LYS  83   8.394  10.396   9.976
  445    H    GLY  84           H        GLY  84   6.665   9.326   4.547
  446    HA2  GLY  84          1HA       GLY  84   5.999   8.808   2.397
  447    HA3  GLY  84          2HA       GLY  84   7.401   7.758   2.248
  448    H    VAL  85           H        VAL  85   6.600   6.327   4.735
  449    HA   VAL  85           HA       VAL  85   4.929   4.338   3.533
  450    HB   VAL  85           HB       VAL  85   5.675   4.593   6.451
  451   HG11  VAL  85          1HG1      VAL  85   5.315   2.167   6.507
  452   HG12  VAL  85          2HG1      VAL  85   4.792   2.215   4.824
  453   HG13  VAL  85          3HG1      VAL  85   3.849   3.041   6.066
  454   HG21  VAL  85          1HG2      VAL  85   7.684   4.592   5.127
  455   HG22  VAL  85          2HG2      VAL  85   7.114   3.206   4.200
  456   HG23  VAL  85          3HG2      VAL  85   7.505   3.022   5.909
  457    H    VAL  86           H        VAL  86   2.692   4.044   3.731
  458    HA   VAL  86           HA       VAL  86   1.346   5.935   5.498
  459    HB   VAL  86           HB       VAL  86  -0.382   6.366   3.800
  460   HG11  VAL  86          1HG1      VAL  86   0.918   7.890   2.403
  461   HG12  VAL  86          2HG1      VAL  86   2.404   7.073   2.891
  462   HG13  VAL  86          3HG1      VAL  86   1.446   7.947   4.084
  463   HG21  VAL  86          1HG2      VAL  86  -0.028   5.805   1.467
  464   HG22  VAL  86          2HG2      VAL  86  -0.087   4.343   2.450
  465   HG23  VAL  86          3HG2      VAL  86   1.464   4.961   1.876
  466    H    SER  87           H        SER  87   0.173   4.876   6.848
  467    HA   SER  87           HA       SER  87  -0.917   2.264   6.109
  468    HB2  SER  87          1HB       SER  87   0.457   2.374   8.152
  469    HB3  SER  87          2HB       SER  87  -0.660   3.556   8.836
  470    HG   SER  87           HG       SER  87  -1.241   0.862   8.140
  471    H    LEU  88           H        LEU  88  -2.987   1.905   5.848
  472    HA   LEU  88           HA       LEU  88  -4.904   4.022   6.575
  473    HB2  LEU  88          1HB       LEU  88  -5.158   1.962   4.375
  474    HB3  LEU  88          2HB       LEU  88  -6.319   3.222   4.754
  475    HG   LEU  88           HG       LEU  88  -4.272   4.811   4.256
  476   HD11  LEU  88          1HD1      LEU  88  -2.889   3.940   2.420
  477   HD12  LEU  88          2HD1      LEU  88  -3.583   2.340   2.677
  478   HD13  LEU  88          3HD1      LEU  88  -2.610   3.094   3.940
  479   HD21  LEU  88          1HD2      LEU  88  -5.888   3.437   2.118
  480   HD22  LEU  88          2HD2      LEU  88  -5.031   4.967   1.931
  481   HD23  LEU  88          3HD2      LEU  88  -6.380   4.843   3.062
  482    H    THR  89           H        THR  89  -6.672   3.405   7.800
  483    HA   THR  89           HA       THR  89  -6.626   0.589   8.661
  484    HB   THR  89           HB       THR  89  -7.328   2.910  10.456
  485    HG1  THR  89           HG1      THR  89  -4.906   2.157   9.519
  486   HG21  THR  89          1HG2      THR  89  -6.474   0.072  11.058
  487   HG22  THR  89          2HG2      THR  89  -8.132   0.668  11.123
  488   HG23  THR  89          3HG2      THR  89  -6.924   1.302  12.238
  489    H    GLY  90           H        GLY  90  -8.489  -0.454   8.933
  490    HA2  GLY  90          1HA       GLY  90 -10.705  -1.002   8.546
  491    HA3  GLY  90          2HA       GLY  90 -10.996   0.440   9.501
  492    H    GLN  91           H        GLN  91  -9.780  -0.009   6.193
  493    HA   GLN  91           HA       GLN  91 -11.299   2.262   5.317
  494    HB2  GLN  91          1HB       GLN  91  -9.070   1.779   4.442
  495    HB3  GLN  91          2HB       GLN  91  -9.644   0.253   3.782
  496    HG2  GLN  91          1HG       GLN  91  -9.425   1.919   2.052
  497    HG3  GLN  91          2HG       GLN  91 -11.114   1.456   2.266
  498   HE21  GLN  91          1HE2      GLN  91 -12.571   2.959   2.969
  499   HE22  GLN  91          2HE2      GLN  91 -12.204   4.633   3.119
  500    H    GLU  92           H        GLU  92 -13.324   2.249   4.575
  501    HA   GLU  92           HA       GLU  92 -15.369   1.526   3.894
  502    HB2  GLU  92          1HB       GLU  92 -13.604  -0.134   2.095
  503    HB3  GLU  92          2HB       GLU  92 -15.347  -0.007   1.902
  504    HG2  GLU  92          1HG       GLU  92 -13.345   2.222   1.681
  505    HG3  GLU  92          2HG       GLU  92 -14.267   1.485   0.379
  506    H    SER  93           H        SER  93 -15.148  -1.488   2.753
  507    HA   SER  93           HA       SER  93 -16.511  -2.695   4.925
  508    HB2  SER  93          1HB       SER  93 -15.219  -4.143   2.615
  509    HB3  SER  93          2HB       SER  93 -16.669  -4.599   3.513
  510    HG   SER  93           HG       SER  93 -17.794  -2.989   2.525
  511    H    LEU  94           H        LEU  94 -13.251  -2.153   4.389
  512    HA   LEU  94           HA       LEU  94 -12.269  -4.690   5.375
  513    HB2  LEU  94          1HB       LEU  94 -10.716  -2.204   4.658
  514    HB3  LEU  94          2HB       LEU  94 -10.070  -3.823   4.877
  515    HG   LEU  94           HG       LEU  94 -11.947  -2.977   2.662
  516   HD11  LEU  94          1HD1      LEU  94  -9.971  -3.320   1.218
  517   HD12  LEU  94          2HD1      LEU  94  -8.983  -3.515   2.667
  518   HD13  LEU  94          3HD1      LEU  94  -9.788  -1.978   2.348
  519   HD21  LEU  94          1HD2      LEU  94 -12.242  -5.317   3.264
  520   HD22  LEU  94          2HD2      LEU  94 -10.505  -5.586   3.128
  521   HD23  LEU  94          3HD2      LEU  94 -11.448  -5.169   1.697
  522    H    ASN  95           H        ASN  95 -13.862  -3.212   7.175
  523    HA   ASN  95           HA       ASN  95 -12.535  -1.758   9.121
  524    HB2  ASN  95          1HB       ASN  95 -14.965  -2.128   9.108
  525    HB3  ASN  95          2HB       ASN  95 -14.713  -3.825   9.504
  526   HD21  ASN  95          1HD2      ASN  95 -15.912  -3.675  11.387
  527   HD22  ASN  95          2HD2      ASN  95 -15.332  -2.857  12.796
  528    H    GLY  96           H        GLY  96 -11.135  -2.216  10.733
  529    HA2  GLY  96          1HA       GLY  96  -9.842  -3.507  12.190
  530    HA3  GLY  96          2HA       GLY  96 -10.537  -4.960  11.476
  531    H    LEU  97           H        LEU  97  -9.829  -3.728   8.772
  532    HA   LEU  97           HA       LEU  97  -7.263  -5.061   8.623
  533    HB2  LEU  97          1HB       LEU  97  -9.100  -5.515   7.018
  534    HB3  LEU  97          2HB       LEU  97  -9.001  -3.854   6.471
  535    HG   LEU  97           HG       LEU  97  -6.601  -5.645   6.245
  536   HD11  LEU  97          1HD1      LEU  97  -7.362  -6.297   4.017
  537   HD12  LEU  97          2HD1      LEU  97  -8.889  -5.461   4.286
  538   HD13  LEU  97          3HD1      LEU  97  -8.478  -6.876   5.252
  539   HD21  LEU  97          1HD2      LEU  97  -6.115  -4.198   4.346
  540   HD22  LEU  97          2HD2      LEU  97  -6.354  -3.243   5.810
  541   HD23  LEU  97          3HD2      LEU  97  -7.632  -3.337   4.599
  542    H    SER  98           H        SER  98  -5.371  -4.078   8.454
  543    HA   SER  98           HA       SER  98  -5.348  -1.181   7.946
  544    HB2  SER  98          1HB       SER  98  -3.265  -2.822   9.412
  545    HB3  SER  98          2HB       SER  98  -3.306  -1.065   9.254
  546    HG   SER  98           HG       SER  98  -4.479  -1.068  10.984
  547    H    VAL  99           H        VAL  99  -4.560  -0.619   6.040
  548    HA   VAL  99           HA       VAL  99  -2.903  -2.501   4.530
  549    HB   VAL  99           HB       VAL  99  -3.911   0.212   3.646
  550   HG11  VAL  99          1HG1      VAL  99  -3.496  -0.615   1.396
  551   HG12  VAL  99          2HG1      VAL  99  -2.905  -2.140   2.056
  552   HG13  VAL  99          3HG1      VAL  99  -2.025  -0.643   2.367
  553   HG21  VAL  99          1HG2      VAL  99  -5.689  -0.968   2.444
  554   HG22  VAL  99          2HG2      VAL  99  -5.824  -1.189   4.188
  555   HG23  VAL  99          3HG2      VAL  99  -5.175  -2.486   3.183
  556    H    VAL 100           H        VAL 100  -0.691  -2.211   4.320
  557    HA   VAL 100           HA       VAL 100   0.354   0.337   5.349
  558    HB   VAL 100           HB       VAL 100   1.680  -2.377   5.533
  559   HG11  VAL 100          1HG1      VAL 100   2.520   0.312   6.624
  560   HG12  VAL 100          2HG1      VAL 100   3.285  -0.558   5.292
  561   HG13  VAL 100          3HG1      VAL 100   3.339  -1.223   6.925
  562   HG21  VAL 100          1HG2      VAL 100   0.415  -0.684   7.691
  563   HG22  VAL 100          2HG2      VAL 100   1.315  -2.179   7.952
  564   HG23  VAL 100          3HG2      VAL 100  -0.209  -2.211   7.064
  565    H    MET 101           H        MET 101   0.853   1.459   3.578
  566    HA   MET 101           HA       MET 101   2.093   0.099   1.303
  567    HB2  MET 101          1HB       MET 101   0.261   1.656   0.839
  568    HB3  MET 101          2HB       MET 101   1.116   2.940   1.675
  569    HG2  MET 101          1HG       MET 101   1.480   3.395  -0.558
  570    HG3  MET 101          2HG       MET 101   2.960   2.590  -0.049
  571    HE1  MET 101          1HE       MET 101  -0.415   2.279  -1.951
  572    HE2  MET 101          2HE       MET 101  -0.564   0.913  -0.845
  573    HE3  MET 101          3HE       MET 101  -0.367   0.630  -2.572
  574    H    THR 102           H        THR 102   4.236  -0.135   1.449
  575    HA   THR 102           HA       THR 102   5.789   2.034   2.703
  576    HB   THR 102           HB       THR 102   6.591  -0.860   2.368
  577    HG1  THR 102           HG1      THR 102   4.838  -0.063   3.984
  578   HG21  THR 102          1HG2      THR 102   8.412  -0.304   3.899
  579   HG22  THR 102          2HG2      THR 102   7.870   1.372   3.944
  580   HG23  THR 102          3HG2      THR 102   8.493   0.687   2.443
  581    HA   PRO 103           HA       PRO 103   7.083   2.461  -1.665
  582    HB2  PRO 103          1HB       PRO 103   7.931   5.099  -0.689
  583    HB3  PRO 103          2HB       PRO 103   6.838   4.694  -2.019
  584    HG2  PRO 103          1HG       PRO 103   5.957   5.781   0.294
  585    HG3  PRO 103          2HG       PRO 103   4.985   4.642  -0.660
  586    HD2  PRO 103          1HD       PRO 103   6.567   4.163   1.838
  587    HD3  PRO 103          2HD       PRO 103   4.982   3.506   1.358
  588    H    GLY 104           H        GLY 104   9.160   2.734  -2.563
  589    HA2  GLY 104          1HA       GLY 104  11.477   3.120  -2.551
  590    HA3  GLY 104          2HA       GLY 104  11.413   3.285  -0.803
  591    H    TRP 105           H        TRP 105   9.836   0.586  -2.227
  592    HA   TRP 105           HA       TRP 105  12.071  -1.126  -1.384
  593    HB2  TRP 105          1HB       TRP 105  10.015  -1.406  -0.012
  594    HB3  TRP 105          2HB       TRP 105   9.143  -1.881  -1.469
  595    HD1  TRP 105           HD1      TRP 105   9.823  -4.266  -2.572
  596    HE1  TRP 105           HE1      TRP 105  10.878  -6.370  -1.539
  597    HE3  TRP 105           HE3      TRP 105  11.639  -2.220   1.743
  598    HZ2  TRP 105           HZ2      TRP 105  12.284  -7.072   0.801
  599    HZ3  TRP 105           HZ3      TRP 105  12.828  -3.680   3.328
  600    HH2  TRP 105           HH2      TRP 105  13.142  -6.056   2.865
  601    H    ASP 106           H        ASP 106  13.132  -1.351  -3.233
  602    HA   ASP 106           HA       ASP 106  11.906  -3.101  -5.198
  603    HB2  ASP 106          1HB       ASP 106  11.593  -0.963  -6.271
  604    HB3  ASP 106          2HB       ASP 106  13.246  -0.482  -5.904
  605    H    ASN 107           H        ASN 107  13.292  -4.644  -5.835
  606    HA   ASN 107           HA       ASN 107  15.618  -4.962  -4.232
  607    HB2  ASN 107          1HB       ASN 107  14.398  -6.603  -6.437
  608    HB3  ASN 107          2HB       ASN 107  15.932  -7.049  -5.699
  609   HD21  ASN 107          1HD2      ASN 107  13.284  -5.558  -3.946
  610   HD22  ASN 107          2HD2      ASN 107  12.894  -6.942  -2.986
  611    H    ALA 108           H        ALA 108  15.099  -3.762  -7.458
  612    HA   ALA 108           HA       ALA 108  17.832  -4.291  -8.254
  613    HB1  ALA 108          1HB       ALA 108  16.029  -4.551  -9.876
  614    HB2  ALA 108          2HB       ALA 108  17.187  -3.329 -10.396
  615    HB3  ALA 108          3HB       ALA 108  15.637  -2.840  -9.718
  616    H    ASN 109           H        ASN 109  15.820  -1.339  -7.989
  617    HA   ASN 109           HA       ASN 109  18.349   0.161  -7.702
  618    HB2  ASN 109          1HB       ASN 109  15.717   0.944  -8.937
  619    HB3  ASN 109          2HB       ASN 109  16.868   2.164  -8.406
  620   HD21  ASN 109          1HD2      ASN 109  17.211   2.922 -10.481
  621   HD22  ASN 109          2HD2      ASN 109  18.088   2.026 -11.674
  622    H    GLY 110           H        GLY 110  15.180  -0.384  -6.307
  623    HA2  GLY 110          1HA       GLY 110  14.974  -0.146  -3.901
  624    HA3  GLY 110          2HA       GLY 110  16.045   1.244  -4.005
  625    H    VAL 111           H        VAL 111  15.166   3.027  -5.503
  626    HA   VAL 111           HA       VAL 111  12.607   3.812  -4.503
  627    HB   VAL 111           HB       VAL 111  12.884   5.806  -5.964
  628   HG11  VAL 111          1HG1      VAL 111  15.273   5.093  -4.267
  629   HG12  VAL 111          2HG1      VAL 111  13.771   5.828  -3.706
  630   HG13  VAL 111          3HG1      VAL 111  14.840   6.721  -4.789
  631   HG21  VAL 111          1HG2      VAL 111  14.076   4.782  -7.815
  632   HG22  VAL 111          2HG2      VAL 111  15.458   4.451  -6.772
  633   HG23  VAL 111          3HG2      VAL 111  15.019   6.117  -7.152
  634    H    THR 112           H        THR 112  10.937   4.744  -6.136
  635    HA   THR 112           HA       THR 112   9.260   4.211  -7.571
  636    HB   THR 112           HB       THR 112  11.371   2.946  -9.322
  637    HG1  THR 112           HG1      THR 112  10.847   5.662  -8.704
  638   HG21  THR 112          1HG2      THR 112   8.837   4.463  -9.970
  639   HG22  THR 112          2HG2      THR 112   9.043   2.715 -10.076
  640   HG23  THR 112          3HG2      THR 112   9.960   3.776 -11.144
  641    H    GLY 113           H        GLY 113   9.194   2.582  -5.570
  642    HA2  GLY 113          1HA       GLY 113   8.122   0.150  -6.645
  643    HA3  GLY 113          2HA       GLY 113   9.598  -0.110  -5.719
  644    H    TRP 114           H        TRP 114   6.516  -0.566  -5.321
  645    HA   TRP 114           HA       TRP 114   6.421   0.646  -2.643
  646    HB2  TRP 114          1HB       TRP 114   4.252   0.345  -4.704
  647    HB3  TRP 114          2HB       TRP 114   3.869   0.535  -2.994
  648    HD1  TRP 114           HD1      TRP 114   3.956   2.928  -2.005
  649    HE1  TRP 114           HE1      TRP 114   4.477   5.260  -2.958
  650    HE3  TRP 114           HE3      TRP 114   5.804   1.552  -6.568
  651    HZ2  TRP 114           HZ2      TRP 114   5.536   6.368  -5.323
  652    HZ3  TRP 114           HZ3      TRP 114   6.548   3.312  -8.117
  653    HH2  TRP 114           HH2      TRP 114   6.414   5.670  -7.507
  654    H    ALA 115           H        ALA 115   6.413  -0.762  -1.050
  655    HA   ALA 115           HA       ALA 115   5.611  -3.518  -1.526
  656    HB1  ALA 115          1HB       ALA 115   7.629  -3.107  -0.204
  657    HB2  ALA 115          2HB       ALA 115   6.398  -3.928   0.754
  658    HB3  ALA 115          3HB       ALA 115   6.679  -2.204   0.972
  659    H    ARG 116           H        ARG 116   3.583  -4.037  -1.356
  660    HA   ARG 116           HA       ARG 116   1.794  -2.380   0.284
  661    HB2  ARG 116          1HB       ARG 116   1.252  -4.042  -2.182
  662    HB3  ARG 116          2HB       ARG 116   0.015  -3.197  -1.259
  663    HG2  ARG 116          1HG       ARG 116   0.817  -1.095  -1.888
  664    HG3  ARG 116          2HG       ARG 116   2.363  -1.749  -2.421
  665    HD2  ARG 116          1HD       ARG 116  -0.236  -2.474  -3.741
  666    HD3  ARG 116          2HD       ARG 116   0.716  -1.075  -4.234
  667    HE   ARG 116           HE       ARG 116   2.368  -3.346  -4.187
  668   HH11  ARG 116          1HH1      ARG 116  -0.274  -1.986  -6.028
  669   HH12  ARG 116          2HH1      ARG 116   0.193  -2.761  -7.505
  670   HH21  ARG 116          1HH2      ARG 116   3.012  -4.343  -6.151
  671   HH22  ARG 116          2HH2      ARG 116   2.048  -4.093  -7.574
  672    H    ASN 117           H        ASN 117   0.673  -3.312   1.908
  673    HA   ASN 117           HA       ASN 117   0.368  -6.214   1.950
  674    HB2  ASN 117          1HB       ASN 117   2.508  -5.575   3.164
  675    HB3  ASN 117          2HB       ASN 117   1.493  -4.745   4.337
  676   HD21  ASN 117          1HD2      ASN 117   0.636  -7.750   2.736
  677   HD22  ASN 117          2HD2      ASN 117   0.682  -8.733   4.155
  678    H    CYS 118           H        CYS 118  -1.580  -6.792   2.694
  679    HA   CYS 118           HA       CYS 118  -3.187  -4.796   4.131
  680    HB2  CYS 118          1HB       CYS 118  -4.033  -7.318   2.675
  681    HB3  CYS 118          2HB       CYS 118  -5.127  -6.209   3.502
  682    H    ASN 119           H        ASN 119  -3.252  -5.044   6.290
  683    HA   ASN 119           HA       ASN 119  -2.786  -7.741   7.372
  684    HB2  ASN 119          1HB       ASN 119  -2.480  -5.014   8.652
  685    HB3  ASN 119          2HB       ASN 119  -2.264  -6.537   9.507
  686   HD21  ASN 119          1HD2      ASN 119  -0.452  -7.796   9.080
  687   HD22  ASN 119          2HD2      ASN 119   0.921  -7.172   8.237
  688    H    ILE 120           H        ILE 120  -4.712  -8.695   7.544
  689    HA   ILE 120           HA       ILE 120  -6.587  -7.490   9.428
  690    HB   ILE 120           HB       ILE 120  -7.598  -7.104   7.289
  691   HG12  ILE 120          1HG1      ILE 120  -9.664  -8.522   7.459
  692   HG13  ILE 120          2HG1      ILE 120  -8.860  -9.425   8.733
  693   HG21  ILE 120          1HG2      ILE 120  -8.128  -8.922   5.722
  694   HG22  ILE 120          2HG2      ILE 120  -7.194 -10.030   6.727
  695   HG23  ILE 120          3HG2      ILE 120  -6.393  -8.675   5.932
  696   HD11  ILE 120          1HD1      ILE 120  -8.720  -7.383  10.072
  697   HD12  ILE 120          2HD1      ILE 120 -10.382  -7.771   9.644
  698   HD13  ILE 120          3HD1      ILE 120  -9.528  -6.493   8.788
  699    H    GLN 121           H        GLN 121  -6.452  -8.807  11.158
  700    HA   GLN 121           HA       GLN 121  -5.294 -11.412  10.897
  701    HB2  GLN 121          1HB       GLN 121  -4.749  -9.962  12.774
  702    HB3  GLN 121          2HB       GLN 121  -6.428  -9.971  13.296
  703    HG2  GLN 121          1HG       GLN 121  -6.260 -12.403  13.684
  704    HG3  GLN 121          2HG       GLN 121  -4.551 -12.323  13.255
  705   HE21  GLN 121          1HE2      GLN 121  -3.895 -13.027  15.279
  706   HE22  GLN 121          2HE2      GLN 121  -3.994 -12.026  16.683
  707    H    SER 122           H        SER 122  -8.554 -10.236  11.611
  708    HA   SER 122           HA       SER 122  -9.377 -13.021  12.078
  709    HB2  SER 122          1HB       SER 122  -9.658 -11.386  13.948
  710    HB3  SER 122          2HB       SER 122 -10.810 -10.504  12.947
  711    HG   SER 122           HG       SER 122 -11.959 -12.605  12.823
  712    H    ASP 123           H        ASP 123  -9.283 -11.375   9.434
  713    HA   ASP 123           HA       ASP 123 -11.867 -12.327   8.501
  714    HB2  ASP 123          1HB       ASP 123 -11.103  -9.426   8.480
  715    HB3  ASP 123          2HB       ASP 123 -12.151 -10.074   7.232
  716    H    SER 124           H        SER 124 -10.468 -13.823   7.403
  717    HA   SER 124           HA       SER 124  -8.473 -13.085   5.574
  718    HB2  SER 124          1HB       SER 124  -8.830 -15.398   6.437
  719    HB3  SER 124          2HB       SER 124 -10.268 -15.522   5.426
  720    HG   SER 124           HG       SER 124  -7.772 -16.034   4.757
  721    H    ALA 125           H        ALA 125 -11.959 -13.197   5.252
  722    HA   ALA 125           HA       ALA 125 -12.150 -13.194   2.453
  723    HB1  ALA 125          1HB       ALA 125 -14.415 -12.400   2.764
  724    HB2  ALA 125          2HB       ALA 125 -14.051 -11.946   4.429
  725    HB3  ALA 125          3HB       ALA 125 -14.043 -13.645   3.956
  726    H    LEU 126           H        LEU 126 -11.854 -10.559   4.777
  727    HA   LEU 126           HA       LEU 126 -12.132  -8.463   2.895
  728    HB2  LEU 126          1HB       LEU 126 -10.736  -8.491   5.568
  729    HB3  LEU 126          2HB       LEU 126 -11.114  -7.049   4.649
  730    HG   LEU 126           HG       LEU 126 -13.118  -8.961   5.854
  731   HD11  LEU 126          1HD1      LEU 126 -12.345  -6.146   6.601
  732   HD12  LEU 126          2HD1      LEU 126 -11.998  -7.605   7.522
  733   HD13  LEU 126          3HD1      LEU 126 -13.662  -7.070   7.314
  734   HD21  LEU 126          1HD2      LEU 126 -13.568  -6.385   4.354
  735   HD22  LEU 126          2HD2      LEU 126 -14.807  -7.354   5.148
  736   HD23  LEU 126          3HD2      LEU 126 -13.935  -8.001   3.759
  737    H    GLN 127           H        GLN 127  -9.457 -10.404   4.022
  738    HA   GLN 127           HA       GLN 127  -7.379  -8.846   2.916
  739    HB2  GLN 127          1HB       GLN 127  -6.893 -10.567   4.567
  740    HB3  GLN 127          2HB       GLN 127  -7.488 -11.814   3.477
  741    HG2  GLN 127          1HG       GLN 127  -5.683 -11.416   1.945
  742    HG3  GLN 127          2HG       GLN 127  -5.128 -10.036   2.893
  743   HE21  GLN 127          1HE2      GLN 127  -6.263 -13.026   4.312
  744   HE22  GLN 127          2HE2      GLN 127  -4.734 -13.531   4.936
  745    H    GLN 128           H        GLN 128  -9.271 -11.563   1.662
  746    HA   GLN 128           HA       GLN 128  -7.911 -12.026  -0.700
  747    HB2  GLN 128          1HB       GLN 128 -10.834 -12.267  -0.024
  748    HB3  GLN 128          2HB       GLN 128 -10.194 -12.760  -1.588
  749    HG2  GLN 128          1HG       GLN 128  -9.304 -13.839   1.076
  750    HG3  GLN 128          2HG       GLN 128 -10.430 -14.630  -0.021
  751   HE21  GLN 128          1HE2      GLN 128  -8.950 -13.795  -2.402
  752   HE22  GLN 128          2HE2      GLN 128  -7.545 -14.794  -2.462
  753    H    ALA 129           H        ALA 129 -10.438  -9.631  -0.074
  754    HA   ALA 129           HA       ALA 129 -10.454  -8.643  -2.752
  755    HB1  ALA 129          1HB       ALA 129 -11.823  -6.823  -1.852
  756    HB2  ALA 129          2HB       ALA 129 -11.476  -7.377  -0.215
  757    HB3  ALA 129          3HB       ALA 129 -12.402  -8.400  -1.314
  758    H    CYS 130           H        CYS 130  -8.999  -7.547   0.288
  759    HA   CYS 130           HA       CYS 130  -7.969  -5.123  -0.735
  760    HB2  CYS 130          1HB       CYS 130  -8.308  -5.588   1.680
  761    HB3  CYS 130          2HB       CYS 130  -6.967  -6.733   1.624
  762    H    GLU 131           H        GLU 131  -6.407  -8.267  -0.132
  763    HA   GLU 131           HA       GLU 131  -3.844  -7.406  -0.951
  764    HB2  GLU 131          1HB       GLU 131  -3.136  -9.661  -0.793
  765    HB3  GLU 131          2HB       GLU 131  -4.320  -9.428   0.485
  766    HG2  GLU 131          1HG       GLU 131  -5.894 -10.748  -0.539
  767    HG3  GLU 131          2HG       GLU 131  -5.204 -10.509  -2.146
  768    H    ASP 132           H        ASP 132  -6.614  -8.460  -2.719
  769    HA   ASP 132           HA       ASP 132  -5.219  -9.308  -5.044
  770    HB2  ASP 132          1HB       ASP 132  -7.640  -9.825  -4.470
  771    HB3  ASP 132          2HB       ASP 132  -8.021  -8.188  -4.993
  772    H    VAL 133           H        VAL 133  -6.652  -6.209  -4.079
  773    HA   VAL 133           HA       VAL 133  -5.734  -4.897  -6.492
  774    HB   VAL 133           HB       VAL 133  -7.000  -3.768  -3.986
  775   HG11  VAL 133          1HG1      VAL 133  -6.478  -2.438  -6.643
  776   HG12  VAL 133          2HG1      VAL 133  -5.656  -2.077  -5.125
  777   HG13  VAL 133          3HG1      VAL 133  -7.378  -1.737  -5.299
  778   HG21  VAL 133          1HG2      VAL 133  -9.001  -3.557  -5.411
  779   HG22  VAL 133          2HG2      VAL 133  -8.502  -5.233  -5.188
  780   HG23  VAL 133          3HG2      VAL 133  -8.147  -4.400  -6.702
  781    H    PHE 134           H        PHE 134  -4.942  -4.827  -3.058
  782    HA   PHE 134           HA       PHE 134  -2.659  -3.086  -3.458
  783    HB2  PHE 134          1HB       PHE 134  -3.879  -4.287  -0.968
  784    HB3  PHE 134          2HB       PHE 134  -2.422  -3.301  -0.957
  785    HD1  PHE 134           HD1      PHE 134  -2.531  -0.921  -1.611
  786    HD2  PHE 134           HD2      PHE 134  -6.039  -3.298  -1.209
  787    HE1  PHE 134           HE1      PHE 134  -3.899   1.123  -1.519
  788    HE2  PHE 134           HE2      PHE 134  -7.411  -1.260  -1.122
  789    HZ   PHE 134           HZ       PHE 134  -6.343   0.952  -1.279
  790    H    ARG 135           H        ARG 135  -2.619  -5.672  -4.666
  791    HA   ARG 135           HA       ARG 135  -1.603  -7.770  -3.224
  792    HB2  ARG 135          1HB       ARG 135  -0.816  -8.673  -5.388
  793    HB3  ARG 135          2HB       ARG 135  -2.452  -8.034  -5.471
  794    HG2  ARG 135          1HG       ARG 135  -1.561  -5.966  -6.479
  795    HG3  ARG 135          2HG       ARG 135   0.049  -6.688  -6.467
  796    HD2  ARG 135          1HD       ARG 135  -0.987  -6.923  -8.661
  797    HD3  ARG 135          2HD       ARG 135  -0.758  -8.500  -7.905
  798    HE   ARG 135           HE       ARG 135  -3.346  -7.489  -7.335
  799   HH11  ARG 135          1HH1      ARG 135  -1.472  -8.922  -9.927
  800   HH12  ARG 135          2HH1      ARG 135  -2.856  -9.616 -10.708
  801   HH21  ARG 135          1HH2      ARG 135  -5.159  -8.395  -8.362
  802   HH22  ARG 135          2HH2      ARG 135  -4.957  -9.314  -9.820
  803    H    PHE 136           H        PHE 136   0.321  -8.609  -2.770
  804    HA   PHE 136           HA       PHE 136   2.536  -6.721  -2.647
  805    HB2  PHE 136          1HB       PHE 136   3.408  -8.781  -1.162
  806    HB3  PHE 136          2HB       PHE 136   2.382  -7.506  -0.515
  807    HD1  PHE 136           HD1      PHE 136   0.379  -8.051   0.526
  808    HD2  PHE 136           HD2      PHE 136   2.196 -10.889  -2.078
  809    HE1  PHE 136           HE1      PHE 136  -1.296  -9.727   1.184
  810    HE2  PHE 136           HE2      PHE 136   0.527 -12.569  -1.416
  811    HZ   PHE 136           HZ       PHE 136  -1.224 -11.987   0.211
  812    H    ASP 137           H        ASP 137   3.899  -6.809  -4.275
  813    HA   ASP 137           HA       ASP 137   4.217  -8.943  -6.066
  814    HB2  ASP 137          1HB       ASP 137   6.273  -6.803  -5.469
  815    HB3  ASP 137          2HB       ASP 137   6.055  -7.686  -6.975
  816    H    ASP 138           H        ASP 138   5.980 -10.398  -6.324
  817    HA   ASP 138           HA       ASP 138   6.725 -11.594  -3.863
  818    HB2  ASP 138          1HB       ASP 138   7.947 -13.243  -5.243
  819    HB3  ASP 138          2HB       ASP 138   6.292 -13.004  -5.787
  820    H    ALA 139           H        ALA 139   8.090  -9.096  -5.641
  821    HA   ALA 139           HA       ALA 139  10.780  -9.444  -4.662
  822    HB1  ALA 139          1HB       ALA 139  10.376  -8.235  -6.750
  823    HB2  ALA 139          2HB       ALA 139  11.172  -7.201  -5.564
  824    HB3  ALA 139          3HB       ALA 139   9.445  -7.023  -5.872
  825    H    ASN 140           H        ASN 140   7.819  -8.113  -3.537
  826    HA   ASN 140           HA       ASN 140   9.044  -6.506  -1.449
  827    HB2  ASN 140          1HB       ASN 140   6.121  -7.201  -1.864
  828    HB3  ASN 140          2HB       ASN 140   6.756  -5.978  -0.771
  829   HD21  ASN 140          1HD2      ASN 140   4.840  -5.662  -2.858
  830   HD22  ASN 140          2HD2      ASN 140   5.487  -4.521  -3.985
  831    H    LEU 141           H        LEU 141   8.095  -9.687  -1.972
  832    HA   LEU 141           HA       LEU 141   7.446 -10.250   0.804
  833    HB2  LEU 141          1HB       LEU 141   7.433 -12.009  -1.650
  834    HB3  LEU 141          2HB       LEU 141   6.953 -12.535  -0.046
  835    HG   LEU 141           HG       LEU 141   5.572 -10.428  -1.716
  836   HD11  LEU 141          1HD1      LEU 141   5.217 -12.707  -2.525
  837   HD12  LEU 141          2HD1      LEU 141   3.747 -12.038  -1.823
  838   HD13  LEU 141          3HD1      LEU 141   4.704 -13.203  -0.912
  839   HD21  LEU 141          1HD2      LEU 141   4.937 -11.504   1.031
  840   HD22  LEU 141          2HD2      LEU 141   3.850 -10.509   0.065
  841   HD23  LEU 141          3HD2      LEU 141   5.387  -9.849   0.617
  842    H    VAL 142           H        VAL 142   8.312 -12.678   1.265
  843    HA   VAL 142           HA       VAL 142  11.239 -12.472   1.108
  844    HB   VAL 142           HB       VAL 142  10.422 -12.325   3.408
  845   HG11  VAL 142          1HG1      VAL 142   9.265 -14.220   4.474
  846   HG12  VAL 142          2HG1      VAL 142   9.118 -14.994   2.894
  847   HG13  VAL 142          3HG1      VAL 142   8.303 -13.461   3.206
  848   HG21  VAL 142          1HG2      VAL 142  11.744 -14.972   2.826
  849   HG22  VAL 142          2HG2      VAL 142  11.679 -14.191   4.406
  850   HG23  VAL 142          3HG2      VAL 142  12.551 -13.423   3.081
  851    HA   PRO 143           HA       PRO 143  11.008 -16.028  -1.544
  852    HB2  PRO 143          1HB       PRO 143  13.605 -16.876  -1.203
  853    HB3  PRO 143          2HB       PRO 143  13.111 -15.603  -2.319
  854    HG2  PRO 143          1HG       PRO 143  14.295 -15.382   0.410
  855    HG3  PRO 143          2HG       PRO 143  14.601 -14.395  -1.030
  856    HD2  PRO 143          1HD       PRO 143  13.029 -13.543   0.990
  857    HD3  PRO 143          2HD       PRO 143  12.710 -13.104  -0.699
  858    H    ARG 144           H        ARG 144  10.372 -18.064  -1.191
  859    HA   ARG 144           HA       ARG 144  11.036 -19.272   1.412
  860    HB2  ARG 144          1HB       ARG 144   8.418 -19.470  -0.097
  861    HB3  ARG 144          2HB       ARG 144   8.802 -20.330   1.383
  862    HG2  ARG 144          1HG       ARG 144   8.685 -17.333   1.137
  863    HG3  ARG 144          2HG       ARG 144   7.375 -18.349   1.740
  864    HD2  ARG 144          1HD       ARG 144  10.115 -17.991   2.957
  865    HD3  ARG 144          2HD       ARG 144   8.574 -17.444   3.614
  866    HE   ARG 144           HE       ARG 144   8.230 -20.118   3.380
  867   HH11  ARG 144          1HH1      ARG 144  10.681 -18.140   4.905
  868   HH12  ARG 144          2HH1      ARG 144  11.046 -19.314   6.128
  869   HH21  ARG 144          1HH2      ARG 144   8.711 -21.666   4.974
  870   HH22  ARG 144          2HH2      ARG 144   9.929 -21.327   6.164
  871    H    GLY 145           H        GLY 145  11.850 -21.296   1.354
  872    HA2  GLY 145          1HA       GLY 145  12.339 -23.410   0.541
  873    HA3  GLY 145          2HA       GLY 145  11.257 -23.102  -0.810
  874    H    SER 146           H        SER 146  14.520 -22.868   0.367
  875    HA   SER 146           HA       SER 146  15.589 -21.421  -1.827
  876    HB2  SER 146          1HB       SER 146  16.995 -23.328   0.061
  877    HB3  SER 146          2HB       SER 146  17.763 -22.105  -0.951
  878    HG   SER 146           HG       SER 146  16.294 -20.596   0.264
  879    H    GLY 147           H        GLY 147  15.836 -22.105  -3.840
  880    HA2  GLY 147          1HA       GLY 147  16.714 -23.561  -5.487
  881    HA3  GLY 147          2HA       GLY 147  16.607 -24.884  -4.336
  882    H    LEU 148           H        LEU 148  13.850 -24.230  -3.584
  883    HA   LEU 148           HA       LEU 148  12.582 -25.528  -5.872
  884    HB2  LEU 148          1HB       LEU 148  11.545 -25.100  -3.065
  885    HB3  LEU 148          2HB       LEU 148  10.751 -26.038  -4.315
  886    HG   LEU 148           HG       LEU 148  13.380 -26.710  -2.986
  887   HD11  LEU 148          1HD1      LEU 148  12.167 -28.578  -2.025
  888   HD12  LEU 148          2HD1      LEU 148  10.688 -28.056  -2.831
  889   HD13  LEU 148          3HD1      LEU 148  11.405 -27.055  -1.570
  890   HD21  LEU 148          1HD2      LEU 148  13.182 -28.842  -4.230
  891   HD22  LEU 148          2HD2      LEU 148  13.443 -27.450  -5.278
  892   HD23  LEU 148          3HD2      LEU 148  11.833 -28.157  -5.133
  893    H    GLU 149           H        GLU 149  12.356 -23.735  -7.218
  894    HA   GLU 149           HA       GLU 149  10.554 -21.628  -6.300
  895    HB2  GLU 149          1HB       GLU 149  12.674 -21.082  -7.574
  896    HB3  GLU 149          2HB       GLU 149  11.938 -21.842  -8.980
  897    HG2  GLU 149          1HG       GLU 149  11.724 -19.400  -8.995
  898    HG3  GLU 149          2HG       GLU 149  10.163 -20.221  -8.989
  899    H    HIS 150           H        HIS 150  10.792 -24.339  -8.470
  900    HA   HIS 150           HA       HIS 150   8.034 -23.924  -9.364
  901    HB2  HIS 150          1HB       HIS 150  10.186 -25.829 -10.307
  902    HB3  HIS 150          2HB       HIS 150   8.530 -25.862 -10.897
  903    HD1  HIS 150           HD1      HIS 150  11.686 -24.649 -11.870
  904    HD2  HIS 150           HD2      HIS 150   7.856 -23.039 -11.885
  905    HE1  HIS 150           HE1      HIS 150  11.751 -22.770 -13.533
  906    HE2  HIS 150           HE2      HIS 150   9.486 -21.684 -13.359
  907    H    HIS 151           H        HIS 151   6.412 -25.081  -8.518
  908    HA   HIS 151           HA       HIS 151   7.042 -26.775  -6.264
  909    HB2  HIS 151          1HB       HIS 151   5.162 -25.029  -6.399
  910    HB3  HIS 151          2HB       HIS 151   4.299 -26.203  -7.382
  911    HD1  HIS 151           HD1      HIS 151   4.691 -25.140  -3.994
  912    HD2  HIS 151           HD2      HIS 151   3.958 -28.774  -5.871
  913    HE1  HIS 151           HE1      HIS 151   3.746 -26.646  -2.212
  914    HE2  HIS 151           HE2      HIS 151   3.421 -28.873  -3.340
  915    H    HIS 152           H        HIS 152   7.709 -28.769  -6.796
  916    HA   HIS 152           HA       HIS 152   5.841 -30.435  -8.328
  917    HB2  HIS 152          1HB       HIS 152   8.806 -30.193  -8.829
  918    HB3  HIS 152          2HB       HIS 152   7.903 -31.629  -9.291
  919    HD1  HIS 152           HD1      HIS 152   6.603 -31.535 -11.440
  920    HD2  HIS 152           HD2      HIS 152   8.032 -27.817 -10.257
  921    HE1  HIS 152           HE1      HIS 152   6.160 -29.996 -13.373
  922    HE2  HIS 152           HE2      HIS 152   7.214 -27.807 -12.711
  923    H    HIS 153           H        HIS 153   8.950 -30.656  -6.609
  924    HA   HIS 153           HA       HIS 153   7.956 -33.033  -5.218
  925    HB2  HIS 153          1HB       HIS 153  10.740 -31.853  -5.385
  926    HB3  HIS 153          2HB       HIS 153  10.319 -33.291  -4.462
  927    HD1  HIS 153           HD1      HIS 153  10.630 -35.438  -5.672
  928    HD2  HIS 153           HD2      HIS 153  10.148 -32.238  -8.277
  929    HE1  HIS 153           HE1      HIS 153  10.940 -36.389  -7.973
  930    HE2  HIS 153           HE2      HIS 153  10.837 -34.401  -9.510
  931    H    HIS 154           H        HIS 154   6.491 -31.326  -4.230
  932    HA   HIS 154           HA       HIS 154   5.786 -30.192  -2.408
  933    HB2  HIS 154          1HB       HIS 154   8.381 -31.144  -1.169
  934    HB3  HIS 154          2HB       HIS 154   7.079 -30.356  -0.288
  935    HD1  HIS 154           HD1      HIS 154   8.334 -33.489  -0.360
  936    HD2  HIS 154           HD2      HIS 154   4.534 -32.073  -1.274
  937    HE1  HIS 154           HE1      HIS 154   6.801 -35.465  -0.119
  938    HE2  HIS 154           HE2      HIS 154   4.527 -34.616  -0.784
  939    H    HIS 155           H        HIS 155   7.222 -28.614  -0.565
  940    HA   HIS 155           HA       HIS 155   9.015 -26.857  -1.925
  941    HB2  HIS 155          1HB       HIS 155   6.921 -26.107  -2.961
  942    HB3  HIS 155          2HB       HIS 155   6.198 -25.890  -1.370
  943    HD1  HIS 155           HD1      HIS 155   6.211 -23.541  -0.606
  944    HD2  HIS 155           HD2      HIS 155   9.373 -24.343  -3.183
  945    HE1  HIS 155           HE1      HIS 155   7.415 -21.355  -0.901
  946    HE2  HIS 155           HE2      HIS 155   9.399 -21.891  -2.357
  Start of MODEL    6
    1    H1   MET  24          1H        MET  24 -15.911 -13.543  -2.319
    2    H2   MET  24          2H        MET  24 -16.865 -14.724  -1.579
    3    H3   MET  24          3H        MET  24 -17.568 -13.281  -2.109
    4    HA   MET  24           HA       MET  24 -16.321 -15.318  -3.849
    5    HB2  MET  24          1HB       MET  24 -19.224 -14.663  -3.324
    6    HB3  MET  24          2HB       MET  24 -18.666 -15.691  -4.636
    7    HG2  MET  24          1HG       MET  24 -18.269 -16.212  -1.699
    8    HG3  MET  24          2HG       MET  24 -19.458 -16.992  -2.738
    9    HE1  MET  24          1HE       MET  24 -17.975 -17.519  -5.402
   10    HE2  MET  24          2HE       MET  24 -18.890 -18.782  -4.581
   11    HE3  MET  24          3HE       MET  24 -17.250 -19.105  -5.141
   12    H    GLU  25           H        GLU  25 -15.110 -13.609  -4.805
   13    HA   GLU  25           HA       GLU  25 -14.669 -11.944  -6.274
   14    HB2  GLU  25          1HB       GLU  25 -17.055 -13.263  -7.541
   15    HB3  GLU  25          2HB       GLU  25 -16.173 -11.966  -8.335
   16    HG2  GLU  25          1HG       GLU  25 -14.127 -13.299  -8.233
   17    HG3  GLU  25          2HG       GLU  25 -15.020 -14.604  -7.455
   18    H    ASN  26           H        ASN  26 -15.247 -10.431  -4.517
   19    HA   ASN  26           HA       ASN  26 -17.713  -8.964  -4.784
   20    HB2  ASN  26          1HB       ASN  26 -15.195  -8.338  -3.206
   21    HB3  ASN  26          2HB       ASN  26 -16.701  -7.434  -3.099
   22   HD21  ASN  26          1HD2      ASN  26 -15.024 -10.318  -2.207
   23   HD22  ASN  26          2HD2      ASN  26 -16.219 -10.914  -1.106
   24    H    TYR  27           H        TYR  27 -17.428  -8.536  -7.106
   25    HA   TYR  27           HA       TYR  27 -15.187  -7.131  -8.093
   26    HB2  TYR  27          1HB       TYR  27 -16.539  -8.488  -9.582
   27    HB3  TYR  27          2HB       TYR  27 -17.940  -7.461  -9.296
   28    HD1  TYR  27           HD1      TYR  27 -18.440  -5.924 -10.952
   29    HD2  TYR  27           HD2      TYR  27 -14.379  -7.072 -10.392
   30    HE1  TYR  27           HE1      TYR  27 -17.774  -4.466 -12.816
   31    HE2  TYR  27           HE2      TYR  27 -13.706  -5.618 -12.257
   32    HH   TYR  27           HH       TYR  27 -15.822  -3.299 -13.626
   33    H    LEU  28           H        LEU  28 -18.302  -6.031  -6.869
   34    HA   LEU  28           HA       LEU  28 -18.025  -3.350  -7.796
   35    HB2  LEU  28          1HB       LEU  28 -19.698  -4.504  -5.563
   36    HB3  LEU  28          2HB       LEU  28 -19.796  -2.839  -6.099
   37    HG   LEU  28           HG       LEU  28 -20.429  -5.255  -7.800
   38   HD11  LEU  28          1HD1      LEU  28 -22.251  -3.233  -6.508
   39   HD12  LEU  28          2HD1      LEU  28 -22.071  -4.921  -6.034
   40   HD13  LEU  28          3HD1      LEU  28 -22.748  -4.515  -7.612
   41   HD21  LEU  28          1HD2      LEU  28 -19.595  -3.416  -9.143
   42   HD22  LEU  28          2HD2      LEU  28 -20.703  -2.300  -8.347
   43   HD23  LEU  28          3HD2      LEU  28 -21.334  -3.589  -9.375
   44    H    ARG  29           H        ARG  29 -17.300  -4.999  -4.761
   45    HA   ARG  29           HA       ARG  29 -16.198  -2.762  -3.434
   46    HB2  ARG  29          1HB       ARG  29 -16.801  -4.758  -2.193
   47    HB3  ARG  29          2HB       ARG  29 -15.659  -5.722  -3.118
   48    HG2  ARG  29          1HG       ARG  29 -13.816  -4.395  -2.180
   49    HG3  ARG  29          2HG       ARG  29 -14.982  -3.511  -1.194
   50    HD2  ARG  29          1HD       ARG  29 -14.467  -6.482  -1.093
   51    HD3  ARG  29          2HD       ARG  29 -13.887  -5.294   0.076
   52    HE   ARG  29           HE       ARG  29 -16.601  -4.961   0.043
   53   HH11  ARG  29          1HH1      ARG  29 -14.478  -7.694   0.569
   54   HH12  ARG  29          2HH1      ARG  29 -15.536  -8.462   1.708
   55   HH21  ARG  29          1HH2      ARG  29 -17.994  -5.967   1.550
   56   HH22  ARG  29          2HH2      ARG  29 -17.534  -7.481   2.267
   57    H    LYS  30           H        LYS  30 -14.872  -5.205  -5.581
   58    HA   LYS  30           HA       LYS  30 -12.168  -4.621  -5.351
   59    HB2  LYS  30          1HB       LYS  30 -13.142  -6.558  -6.602
   60    HB3  LYS  30          2HB       LYS  30 -13.598  -5.447  -7.887
   61    HG2  LYS  30          1HG       LYS  30 -11.595  -6.458  -8.585
   62    HG3  LYS  30          2HG       LYS  30 -11.155  -4.833  -8.055
   63    HD2  LYS  30          1HD       LYS  30  -9.512  -6.220  -7.125
   64    HD3  LYS  30          2HD       LYS  30 -10.631  -5.908  -5.797
   65    HE2  LYS  30          1HE       LYS  30 -10.111  -8.235  -5.757
   66    HE3  LYS  30          2HE       LYS  30 -11.762  -8.072  -6.358
   67    HZ1  LYS  30          1HZ       LYS  30  -9.358  -8.437  -8.066
   68    HZ2  LYS  30          2HZ       LYS  30 -10.966  -8.376  -8.599
   69    HZ3  LYS  30          3HZ       LYS  30 -10.442  -9.669  -7.641
   70    H    ALA  31           H        ALA  31 -14.541  -3.278  -7.697
   71    HA   ALA  31           HA       ALA  31 -12.858  -1.471  -8.930
   72    HB1  ALA  31          1HB       ALA  31 -14.881  -0.255  -9.552
   73    HB2  ALA  31          2HB       ALA  31 -15.796  -1.153  -8.341
   74    HB3  ALA  31          3HB       ALA  31 -15.102  -1.995  -9.727
   75    H    ALA  32           H        ALA  32 -14.641  -1.149  -5.905
   76    HA   ALA  32           HA       ALA  32 -14.133   1.615  -5.536
   77    HB1  ALA  32          1HB       ALA  32 -14.803   1.227  -3.213
   78    HB2  ALA  32          2HB       ALA  32 -14.723  -0.513  -3.481
   79    HB3  ALA  32          3HB       ALA  32 -15.919   0.457  -4.341
   80    H    LEU  33           H        LEU  33 -12.494  -1.322  -4.475
   81    HA   LEU  33           HA       LEU  33 -10.460  -0.017  -2.984
   82    HB2  LEU  33          1HB       LEU  33 -10.364  -2.719  -4.341
   83    HB3  LEU  33          2HB       LEU  33  -9.296  -2.164  -3.062
   84    HG   LEU  33           HG       LEU  33 -12.260  -2.697  -2.803
   85   HD11  LEU  33          1HD1      LEU  33 -10.938  -4.725  -2.994
   86   HD12  LEU  33          2HD1      LEU  33 -11.568  -4.533  -1.357
   87   HD13  LEU  33          3HD1      LEU  33  -9.876  -4.171  -1.700
   88   HD21  LEU  33          1HD2      LEU  33 -11.589  -0.854  -1.365
   89   HD22  LEU  33          2HD2      LEU  33 -10.260  -1.819  -0.725
   90   HD23  LEU  33          3HD2      LEU  33 -11.928  -2.298  -0.412
   91    H    THR  34           H        THR  34 -10.751  -1.083  -6.320
   92    HA   THR  34           HA       THR  34  -8.107  -0.510  -7.124
   93    HB   THR  34           HB       THR  34 -10.600  -0.448  -8.837
   94    HG1  THR  34           HG1      THR  34 -10.215  -2.452  -7.629
   95   HG21  THR  34          1HG2      THR  34  -7.694  -0.878  -9.535
   96   HG22  THR  34          2HG2      THR  34  -8.671   0.532  -9.944
   97   HG23  THR  34          3HG2      THR  34  -9.043  -1.036 -10.657
   98    H    ASP  35           H        ASP  35 -11.055   1.405  -6.956
   99    HA   ASP  35           HA       ASP  35 -10.044   3.673  -8.339
  100    HB2  ASP  35          1HB       ASP  35 -12.451   3.319  -8.088
  101    HB3  ASP  35          2HB       ASP  35 -12.305   3.457  -6.338
  102    H    MET  36           H        MET  36 -10.225   2.742  -4.945
  103    HA   MET  36           HA       MET  36  -9.125   5.094  -3.863
  104    HB2  MET  36          1HB       MET  36 -10.154   3.451  -2.409
  105    HB3  MET  36          2HB       MET  36  -8.965   2.239  -2.868
  106    HG2  MET  36          1HG       MET  36  -8.510   3.174  -0.664
  107    HG3  MET  36          2HG       MET  36  -7.209   3.513  -1.808
  108    HE1  MET  36          1HE       MET  36  -6.161   5.382  -0.343
  109    HE2  MET  36          2HE       MET  36  -7.357   5.068   0.914
  110    HE3  MET  36          3HE       MET  36  -7.066   6.719   0.365
  111    H    LEU  37           H        LEU  37  -7.625   2.143  -5.103
  112    HA   LEU  37           HA       LEU  37  -4.951   2.839  -4.574
  113    HB2  LEU  37          1HB       LEU  37  -5.998   0.597  -5.339
  114    HB3  LEU  37          2HB       LEU  37  -5.842   1.244  -6.966
  115    HG   LEU  37           HG       LEU  37  -4.031  -0.314  -6.386
  116   HD11  LEU  37          1HD1      LEU  37  -3.116   2.525  -6.771
  117   HD12  LEU  37          2HD1      LEU  37  -3.535   1.364  -8.030
  118   HD13  LEU  37          3HD1      LEU  37  -2.118   1.093  -7.019
  119   HD21  LEU  37          1HD2      LEU  37  -3.947   0.157  -3.978
  120   HD22  LEU  37          2HD2      LEU  37  -3.200   1.719  -4.324
  121   HD23  LEU  37          3HD2      LEU  37  -2.358   0.227  -4.737
  122    H    GLN  38           H        GLN  38  -7.004   3.353  -7.434
  123    HA   GLN  38           HA       GLN  38  -5.046   4.589  -9.030
  124    HB2  GLN  38          1HB       GLN  38  -8.052   4.907  -9.097
  125    HB3  GLN  38          2HB       GLN  38  -6.956   5.484 -10.345
  126    HG2  GLN  38          1HG       GLN  38  -7.512   2.636  -9.563
  127    HG3  GLN  38          2HG       GLN  38  -7.919   3.439 -11.077
  128   HE21  GLN  38          1HE2      GLN  38  -5.416   1.971  -9.200
  129   HE22  GLN  38          2HE2      GLN  38  -4.226   1.888 -10.454
  130    H    THR  39           H        THR  39  -7.310   5.901  -6.674
  131    HA   THR  39           HA       THR  39  -6.671   8.639  -7.234
  132    HB   THR  39           HB       THR  39  -7.914   7.504  -4.719
  133    HG1  THR  39           HG1      THR  39  -9.194   6.816  -6.407
  134   HG21  THR  39          1HG2      THR  39  -7.196   9.854  -4.573
  135   HG22  THR  39          2HG2      THR  39  -8.954   9.709  -4.529
  136   HG23  THR  39          3HG2      THR  39  -8.148  10.229  -6.010
  137    H    PHE  40           H        PHE  40  -5.397   6.143  -5.191
  138    HA   PHE  40           HA       PHE  40  -3.942   7.816  -3.418
  139    HB2  PHE  40          1HB       PHE  40  -4.620   5.429  -2.976
  140    HB3  PHE  40          2HB       PHE  40  -3.350   4.936  -4.093
  141    HD1  PHE  40           HD1      PHE  40  -1.823   3.828  -2.763
  142    HD2  PHE  40           HD2      PHE  40  -3.278   7.632  -1.530
  143    HE1  PHE  40           HE1      PHE  40  -0.182   3.862  -0.943
  144    HE2  PHE  40           HE2      PHE  40  -1.633   7.677   0.294
  145    HZ   PHE  40           HZ       PHE  40  -0.078   5.786   0.591
  146    H    VAL  41           H        VAL  41  -3.208   6.319  -6.510
  147    HA   VAL  41           HA       VAL  41  -0.448   6.515  -6.524
  148    HB   VAL  41           HB       VAL  41  -2.312   6.834  -8.878
  149   HG11  VAL  41          1HG1      VAL  41  -0.099   7.713  -9.395
  150   HG12  VAL  41          2HG1      VAL  41  -0.390   6.198 -10.250
  151   HG13  VAL  41          3HG1      VAL  41   0.638   6.218  -8.816
  152   HG21  VAL  41          1HG2      VAL  41  -1.781   4.457  -9.263
  153   HG22  VAL  41          2HG2      VAL  41  -2.620   4.727  -7.736
  154   HG23  VAL  41          3HG2      VAL  41  -0.879   4.436  -7.748
  155    HA   PRO  42           HA       PRO  42  -0.936  11.137  -8.295
  156    HB2  PRO  42          1HB       PRO  42  -3.391  11.745  -6.719
  157    HB3  PRO  42          2HB       PRO  42  -2.862  12.389  -8.278
  158    HG2  PRO  42          1HG       PRO  42  -4.791  10.559  -8.140
  159    HG3  PRO  42          2HG       PRO  42  -3.590  10.534  -9.444
  160    HD2  PRO  42          1HD       PRO  42  -3.815   8.790  -7.040
  161    HD3  PRO  42          2HD       PRO  42  -3.237   8.401  -8.670
  162    H    TYR  43           H        TYR  43  -1.795   9.891  -5.087
  163    HA   TYR  43           HA       TYR  43  -0.673  12.180  -3.708
  164    HB2  TYR  43          1HB       TYR  43  -1.624   9.460  -2.774
  165    HB3  TYR  43          2HB       TYR  43  -0.847  10.617  -1.694
  166    HD1  TYR  43           HD1      TYR  43  -3.878   9.897  -3.653
  167    HD2  TYR  43           HD2      TYR  43  -2.000  12.599  -0.954
  168    HE1  TYR  43           HE1      TYR  43  -6.047  10.959  -3.215
  169    HE2  TYR  43           HE2      TYR  43  -4.168  13.670  -0.512
  170    HH   TYR  43           HH       TYR  43  -7.119  12.290  -1.449
  171    H    ARG  44           H        ARG  44   0.190   8.932  -4.647
  172    HA   ARG  44           HA       ARG  44   2.607   8.692  -3.261
  173    HB2  ARG  44          1HB       ARG  44   1.660   7.410  -5.814
  174    HB3  ARG  44          2HB       ARG  44   3.197   7.013  -5.060
  175    HG2  ARG  44          1HG       ARG  44   0.450   6.629  -3.899
  176    HG3  ARG  44          2HG       ARG  44   1.573   5.375  -4.437
  177    HD2  ARG  44          1HD       ARG  44   1.821   7.193  -2.048
  178    HD3  ARG  44          2HD       ARG  44   1.747   5.435  -2.070
  179    HE   ARG  44           HE       ARG  44   4.005   6.270  -3.522
  180   HH11  ARG  44          1HH1      ARG  44   2.821   6.106  -0.230
  181   HH12  ARG  44          2HH1      ARG  44   4.405   6.128   0.479
  182   HH21  ARG  44          1HH2      ARG  44   6.083   6.308  -2.617
  183   HH22  ARG  44          2HH2      ARG  44   6.264   6.235  -0.886
  184    H    THR  45           H        THR  45   1.939   9.905  -6.536
  185    HA   THR  45           HA       THR  45   4.451  10.435  -7.410
  186    HB   THR  45           HB       THR  45   2.116  12.330  -7.693
  187    HG1  THR  45           HG1      THR  45   2.758   9.863  -8.946
  188   HG21  THR  45          1HG2      THR  45   4.455  11.775  -9.524
  189   HG22  THR  45          2HG2      THR  45   4.239  13.223  -8.540
  190   HG23  THR  45          3HG2      THR  45   3.119  12.876  -9.858
  191    H    ALA  46           H        ALA  46   2.584  12.471  -5.168
  192    HA   ALA  46           HA       ALA  46   4.476  14.553  -4.943
  193    HB1  ALA  46          1HB       ALA  46   3.295  15.128  -2.861
  194    HB2  ALA  46          2HB       ALA  46   2.432  13.590  -2.934
  195    HB3  ALA  46          3HB       ALA  46   2.173  14.808  -4.184
  196    H    VAL  47           H        VAL  47   4.037  11.531  -3.320
  197    HA   VAL  47           HA       VAL  47   6.057  11.928  -1.313
  198    HB   VAL  47           HB       VAL  47   4.759   9.351  -2.228
  199   HG11  VAL  47          1HG1      VAL  47   5.549   8.445  -0.085
  200   HG12  VAL  47          2HG1      VAL  47   6.398   9.959   0.233
  201   HG13  VAL  47          3HG1      VAL  47   6.888   8.941  -1.121
  202   HG21  VAL  47          1HG2      VAL  47   3.145  10.945  -1.328
  203   HG22  VAL  47          2HG2      VAL  47   4.135  11.144   0.118
  204   HG23  VAL  47          3HG2      VAL  47   3.374   9.590  -0.223
  205    H    GLU  48           H        GLU  48   5.919  10.311  -4.447
  206    HA   GLU  48           HA       GLU  48   8.484   9.123  -4.305
  207    HB2  GLU  48          1HB       GLU  48   6.922   9.931  -6.772
  208    HB3  GLU  48          2HB       GLU  48   8.291   8.833  -6.739
  209    HG2  GLU  48          1HG       GLU  48   5.595   8.381  -5.479
  210    HG3  GLU  48          2HG       GLU  48   6.232   7.599  -6.924
  211    H    LEU  49           H        LEU  49   7.325  12.262  -5.344
  212    HA   LEU  49           HA       LEU  49   9.687  13.095  -6.636
  213    HB2  LEU  49          1HB       LEU  49   7.194  14.341  -5.749
  214    HB3  LEU  49          2HB       LEU  49   8.572  15.428  -5.754
  215    HG   LEU  49           HG       LEU  49   7.334  15.567  -7.851
  216   HD11  LEU  49          1HD1      LEU  49   9.755  15.938  -7.853
  217   HD12  LEU  49          2HD1      LEU  49   9.182  15.277  -9.381
  218   HD13  LEU  49          3HD1      LEU  49  10.008  14.234  -8.229
  219   HD21  LEU  49          1HD2      LEU  49   7.264  13.689  -9.406
  220   HD22  LEU  49          2HD2      LEU  49   6.420  13.303  -7.905
  221   HD23  LEU  49          3HD2      LEU  49   8.034  12.657  -8.203
  222    H    CYS  50           H        CYS  50   8.547  13.606  -3.291
  223    HA   CYS  50           HA       CYS  50  10.903  15.043  -2.572
  224    HB2  CYS  50          1HB       CYS  50  10.162  14.597  -0.207
  225    HB3  CYS  50          2HB       CYS  50   8.972  15.404  -1.219
  226    H    ALA  51           H        ALA  51   9.908  11.674  -2.386
  227    HA   ALA  51           HA       ALA  51  12.102  10.545  -1.147
  228    HB1  ALA  51          1HB       ALA  51  10.573   9.430  -3.492
  229    HB2  ALA  51          2HB       ALA  51  10.141   9.257  -1.791
  230    HB3  ALA  51          3HB       ALA  51  11.613   8.509  -2.409
  231    H    LEU  52           H        LEU  52  11.827  11.716  -4.447
  232    HA   LEU  52           HA       LEU  52  14.391  10.657  -5.231
  233    HB2  LEU  52          1HB       LEU  52  12.490  12.586  -6.564
  234    HB3  LEU  52          2HB       LEU  52  14.014  12.101  -7.276
  235    HG   LEU  52           HG       LEU  52  11.780  10.184  -6.591
  236   HD11  LEU  52          1HD1      LEU  52  12.554  11.388  -9.244
  237   HD12  LEU  52          2HD1      LEU  52  11.078  11.720  -8.340
  238   HD13  LEU  52          3HD1      LEU  52  11.365  10.111  -9.001
  239   HD21  LEU  52          1HD2      LEU  52  14.343   9.853  -8.145
  240   HD22  LEU  52          2HD2      LEU  52  13.052   8.656  -8.058
  241   HD23  LEU  52          3HD2      LEU  52  13.938   9.103  -6.601
  242    H    GLU  53           H        GLU  53  13.146  13.636  -3.957
  243    HA   GLU  53           HA       GLU  53  15.260  15.343  -4.724
  244    HB2  GLU  53          1HB       GLU  53  12.879  15.896  -3.841
  245    HB3  GLU  53          2HB       GLU  53  13.616  15.769  -2.249
  246    HG2  GLU  53          1HG       GLU  53  13.597  18.062  -2.891
  247    HG3  GLU  53          2HG       GLU  53  15.264  17.491  -2.937
  248    H    HIS  54           H        HIS  54  14.765  13.232  -1.996
  249    HA   HIS  54           HA       HIS  54  17.377  14.068  -0.889
  250    HB2  HIS  54          1HB       HIS  54  15.521  14.350   0.685
  251    HB3  HIS  54          2HB       HIS  54  15.073  12.662   0.490
  252    HD1  HIS  54           HD1      HIS  54  18.042  14.695   1.742
  253    HD2  HIS  54           HD2      HIS  54  16.181  11.027   2.338
  254    HE1  HIS  54           HE1      HIS  54  19.254  13.626   3.668
  255    HE2  HIS  54           HE2      HIS  54  17.987  11.500   4.127
  256    H    GLY  55           H        GLY  55  15.765  11.643  -2.553
  257    HA2  GLY  55          1HA       GLY  55  16.547   9.686  -3.468
  258    HA3  GLY  55          2HA       GLY  55  18.027   9.859  -2.533
  259    H    GLY  56           H        GLY  56  16.585  10.110   0.036
  260    HA2  GLY  56          1HA       GLY  56  15.041   7.611   0.097
  261    HA3  GLY  56          2HA       GLY  56  15.826   8.343   1.489
  262    H    LEU  57           H        LEU  57  13.079   7.504   1.231
  263    HA   LEU  57           HA       LEU  57  11.400   9.782   0.829
  264    HB2  LEU  57          1HB       LEU  57  10.724   7.197   2.225
  265    HB3  LEU  57          2HB       LEU  57   9.596   8.372   1.574
  266    HG   LEU  57           HG       LEU  57  11.148   7.704  -0.611
  267   HD11  LEU  57          1HD1      LEU  57  10.594   5.229   1.008
  268   HD12  LEU  57          2HD1      LEU  57  12.179   5.866   0.571
  269   HD13  LEU  57          3HD1      LEU  57  11.101   5.253  -0.680
  270   HD21  LEU  57          1HD2      LEU  57   9.135   6.540  -1.379
  271   HD22  LEU  57          2HD2      LEU  57   8.754   8.082  -0.612
  272   HD23  LEU  57          3HD2      LEU  57   8.498   6.575   0.264
  273    H    ASP  58           H        ASP  58  13.468   9.062   3.251
  274    HA   ASP  58           HA       ASP  58  12.246   9.437   5.653
  275    HB2  ASP  58          1HB       ASP  58  14.593   8.994   5.556
  276    HB3  ASP  58          2HB       ASP  58  14.901  10.494   4.690
  277    H    THR  59           H        THR  59  12.977  11.946   3.275
  278    HA   THR  59           HA       THR  59  12.269  14.113   4.982
  279    HB   THR  59           HB       THR  59  13.802  14.444   3.110
  280    HG1  THR  59           HG1      THR  59  11.366  15.876   3.144
  281   HG21  THR  59          1HG2      THR  59  11.417  13.825   1.367
  282   HG22  THR  59          2HG2      THR  59  12.891  12.868   1.509
  283   HG23  THR  59          3HG2      THR  59  12.949  14.475   0.789
  284    H    CYS  60           H        CYS  60  10.378  11.801   3.465
  285    HA   CYS  60           HA       CYS  60   8.221  13.637   2.758
  286    HB2  CYS  60          1HB       CYS  60   8.408  10.644   2.364
  287    HB3  CYS  60          2HB       CYS  60   7.200  11.718   1.663
  288    H    ASP  61           H        ASP  61   8.130  14.066   5.155
  289    HA   ASP  61           HA       ASP  61   6.493  12.100   6.585
  290    HB2  ASP  61          1HB       ASP  61   8.358  12.977   7.852
  291    HB3  ASP  61          2HB       ASP  61   7.887  14.632   7.478
  292    H    GLY  62           H        GLY  62   4.358  12.400   6.920
  293    HA2  GLY  62          1HA       GLY  62   2.995  14.450   5.479
  294    HA3  GLY  62          2HA       GLY  62   2.257  13.270   6.553
  295    H    GLY  63           H        GLY  63   3.696  16.431   6.304
  296    HA2  GLY  63          1HA       GLY  63   2.432  18.048   7.814
  297    HA3  GLY  63          2HA       GLY  63   2.967  16.981   9.106
  298    H    SER  64           H        SER  64   5.424  16.938   6.933
  299    HA   SER  64           HA       SER  64   6.682  19.404   7.888
  300    HB2  SER  64          1HB       SER  64   8.084  16.727   8.027
  301    HB3  SER  64          2HB       SER  64   8.656  18.274   8.654
  302    HG   SER  64           HG       SER  64   6.691  16.534   9.659
  303    H    ASN  65           H        ASN  65   8.810  19.779   6.716
  304    HA   ASN  65           HA       ASN  65   9.955  20.111   4.796
  305    HB2  ASN  65          1HB       ASN  65   9.302  17.181   4.555
  306    HB3  ASN  65          2HB       ASN  65  10.369  18.015   3.428
  307   HD21  ASN  65          1HD2      ASN  65  10.839  15.856   5.466
  308   HD22  ASN  65          2HD2      ASN  65  12.163  16.441   6.421
  309    H    GLY  66           H        GLY  66   7.261  20.916   4.622
  310    HA2  GLY  66          1HA       GLY  66   6.075  21.922   2.895
  311    HA3  GLY  66          2HA       GLY  66   7.063  21.038   1.739
  312    H    ILE  67           H        ILE  67   6.301  18.568   3.465
  313    HA   ILE  67           HA       ILE  67   4.056  17.820   1.818
  314    HB   ILE  67           HB       ILE  67   5.403  16.256   4.031
  315   HG12  ILE  67          1HG1      ILE  67   7.005  16.822   2.244
  316   HG13  ILE  67          2HG1      ILE  67   6.645  15.100   2.256
  317   HG21  ILE  67          1HG2      ILE  67   3.638  15.312   1.776
  318   HG22  ILE  67          2HG2      ILE  67   3.152  15.468   3.463
  319   HG23  ILE  67          3HG2      ILE  67   4.391  14.298   3.007
  320   HD11  ILE  67          1HD1      ILE  67   5.534  17.142   0.350
  321   HD12  ILE  67          2HD1      ILE  67   5.088  15.437   0.389
  322   HD13  ILE  67          3HD1      ILE  67   6.741  15.907  -0.004
  323    HA   PRO  68           HA       PRO  68   1.278  19.202   5.024
  324    HB2  PRO  68          1HB       PRO  68  -1.034  18.702   3.731
  325    HB3  PRO  68          2HB       PRO  68   0.005  20.070   3.317
  326    HG2  PRO  68          1HG       PRO  68  -0.305  17.439   1.945
  327    HG3  PRO  68          2HG       PRO  68  -0.078  19.056   1.246
  328    HD2  PRO  68          1HD       PRO  68   1.922  17.168   1.546
  329    HD3  PRO  68          2HD       PRO  68   2.203  18.920   1.409
  330    H    SER  69           H        SER  69   0.117  18.267   6.630
  331    HA   SER  69           HA       SER  69   0.167  15.657   7.349
  332    HB2  SER  69          1HB       SER  69  -2.181  17.520   7.792
  333    HB3  SER  69          2HB       SER  69  -1.740  16.132   8.791
  334    HG   SER  69           HG       SER  69  -0.624  17.551   9.866
  335    HA   PRO  70           HA       PRO  70  -1.817  13.229   4.350
  336    HB2  PRO  70          1HB       PRO  70  -3.130  11.445   6.071
  337    HB3  PRO  70          2HB       PRO  70  -1.497  11.269   5.427
  338    HG2  PRO  70          1HG       PRO  70  -2.392  12.293   8.073
  339    HG3  PRO  70          2HG       PRO  70  -0.948  11.353   7.661
  340    HD2  PRO  70          1HD       PRO  70  -0.787  13.972   8.179
  341    HD3  PRO  70          2HD       PRO  70   0.211  13.223   6.913
  342    H    THR  71           H        THR  71  -3.513  13.719   3.208
  343    HA   THR  71           HA       THR  71  -5.838  14.879   4.513
  344    HB   THR  71           HB       THR  71  -6.472  15.528   2.164
  345    HG1  THR  71           HG1      THR  71  -5.087  13.808   1.232
  346   HG21  THR  71          1HG2      THR  71  -4.744  17.276   1.967
  347   HG22  THR  71          2HG2      THR  71  -3.764  16.422   3.158
  348   HG23  THR  71          3HG2      THR  71  -5.321  17.103   3.624
  349    H    THR  72           H        THR  72  -7.704  13.874   4.694
  350    HA   THR  72           HA       THR  72  -8.080  11.361   3.243
  351    HB   THR  72           HB       THR  72  -9.956  11.002   4.908
  352    HG1  THR  72           HG1      THR  72 -10.110  12.349   6.629
  353   HG21  THR  72          1HG2      THR  72  -8.465  10.294   6.702
  354   HG22  THR  72          2HG2      THR  72  -7.175  11.303   6.045
  355   HG23  THR  72          3HG2      THR  72  -7.762   9.916   5.130
  356    H    THR  73           H        THR  73  -9.488  11.245   1.675
  357    HA   THR  73           HA       THR  73 -11.113  13.505   0.954
  358    HB   THR  73           HB       THR  73 -11.693  12.289  -1.035
  359    HG1  THR  73           HG1      THR  73 -11.013  10.048  -1.234
  360   HG21  THR  73          1HG2      THR  73  -9.412  13.185  -1.009
  361   HG22  THR  73          2HG2      THR  73  -9.505  11.702  -1.962
  362   HG23  THR  73          3HG2      THR  73  -8.822  11.663  -0.336
  363    H    ARG  74           H        ARG  74 -13.467  12.821   0.197
  364    HA   ARG  74           HA       ARG  74 -14.973  12.327   2.447
  365    HB2  ARG  74          1HB       ARG  74 -16.896  11.988   0.988
  366    HB3  ARG  74          2HB       ARG  74 -15.930  13.342   0.437
  367    HG2  ARG  74          1HG       ARG  74 -15.738  10.588  -0.765
  368    HG3  ARG  74          2HG       ARG  74 -16.855  11.815  -1.347
  369    HD2  ARG  74          1HD       ARG  74 -14.968  13.306  -1.830
  370    HD3  ARG  74          2HD       ARG  74 -13.850  12.080  -1.236
  371    HE   ARG  74           HE       ARG  74 -15.522  11.080  -3.319
  372   HH11  ARG  74          1HH1      ARG  74 -12.677  13.048  -2.737
  373   HH12  ARG  74          2HH1      ARG  74 -11.954  12.667  -4.269
  374   HH21  ARG  74          1HH2      ARG  74 -14.571  10.596  -5.331
  375   HH22  ARG  74          2HH2      ARG  74 -13.024  11.271  -5.736
  376    H    TYR  75           H        TYR  75 -13.715   9.924   0.131
  377    HA   TYR  75           HA       TYR  75 -15.119   7.838   1.581
  378    HB2  TYR  75          1HB       TYR  75 -13.503   7.812  -0.962
  379    HB3  TYR  75          2HB       TYR  75 -14.114   6.344  -0.196
  380    HD1  TYR  75           HD1      TYR  75 -14.751   8.429  -2.802
  381    HD2  TYR  75           HD2      TYR  75 -16.761   6.775   0.562
  382    HE1  TYR  75           HE1      TYR  75 -16.904   8.706  -3.957
  383    HE2  TYR  75           HE2      TYR  75 -18.918   7.048  -0.582
  384    HH   TYR  75           HH       TYR  75 -19.865   8.521  -2.408
  385    H    VAL  76           H        VAL  76 -12.026   9.295   1.687
  386    HA   VAL  76           HA       VAL  76 -10.648   6.857   2.417
  387    HB   VAL  76           HB       VAL  76  -9.698   9.724   2.519
  388   HG11  VAL  76          1HG1      VAL  76  -8.580   8.297   4.208
  389   HG12  VAL  76          2HG1      VAL  76  -7.476   8.839   2.943
  390   HG13  VAL  76          3HG1      VAL  76  -8.104   7.191   2.921
  391   HG21  VAL  76          1HG2      VAL  76  -8.316   9.046   0.597
  392   HG22  VAL  76          2HG2      VAL  76 -10.041   8.893   0.258
  393   HG23  VAL  76          3HG2      VAL  76  -9.085   7.459   0.625
  394    H    SER  77           H        SER  77 -10.500   6.029   4.341
  395    HA   SER  77           HA       SER  77 -12.018   7.293   6.455
  396    HB2  SER  77          1HB       SER  77 -10.730   4.552   6.400
  397    HB3  SER  77          2HB       SER  77 -11.992   5.113   7.505
  398    HG   SER  77           HG       SER  77 -13.458   5.014   5.920
  399    H    ALA  78           H        ALA  78  -8.704   6.136   5.911
  400    HA   ALA  78           HA       ALA  78  -7.624   7.928   7.819
  401    HB1  ALA  78          1HB       ALA  78  -8.582   6.360   9.413
  402    HB2  ALA  78          2HB       ALA  78  -6.820   6.302   9.462
  403    HB3  ALA  78          3HB       ALA  78  -7.721   5.030   8.638
  404    H    MET  79           H        MET  79  -5.489   8.176   7.554
  405    HA   MET  79           HA       MET  79  -3.763   6.162   6.534
  406    HB2  MET  79          1HB       MET  79  -3.130   7.345   4.437
  407    HB3  MET  79          2HB       MET  79  -4.759   6.685   4.398
  408    HG2  MET  79          1HG       MET  79  -5.707   8.866   4.778
  409    HG3  MET  79          2HG       MET  79  -4.102   9.566   4.985
  410    HE1  MET  79          1HE       MET  79  -2.421   8.157   2.657
  411    HE2  MET  79          2HE       MET  79  -2.361   9.873   3.060
  412    HE3  MET  79          3HE       MET  79  -2.617   9.367   1.389
  413    H    SER  80           H        SER  80  -1.672   6.658   6.971
  414    HA   SER  80           HA       SER  80  -1.047   9.429   7.727
  415    HB2  SER  80          1HB       SER  80  -0.130   6.945   9.204
  416    HB3  SER  80          2HB       SER  80   0.306   8.606   9.604
  417    HG   SER  80           HG       SER  80  -2.217   8.755   9.617
  418    H    VAL  81           H        VAL  81   1.155  10.053   7.383
  419    HA   VAL  81           HA       VAL  81   2.573   8.280   5.507
  420    HB   VAL  81           HB       VAL  81   2.551  11.306   5.500
  421   HG11  VAL  81          1HG1      VAL  81   4.663  10.436   4.706
  422   HG12  VAL  81          2HG1      VAL  81   3.736  11.081   3.352
  423   HG13  VAL  81          3HG1      VAL  81   3.829   9.339   3.606
  424   HG21  VAL  81          1HG2      VAL  81   1.240   9.370   3.602
  425   HG22  VAL  81          2HG2      VAL  81   1.293  11.122   3.414
  426   HG23  VAL  81          3HG2      VAL  81   0.415  10.407   4.765
  427    H    ALA  82           H        ALA  82   4.412   7.549   6.375
  428    HA   ALA  82           HA       ALA  82   5.918   9.330   8.149
  429    HB1  ALA  82          1HB       ALA  82   6.391   7.487   9.662
  430    HB2  ALA  82          2HB       ALA  82   5.405   6.404   8.680
  431    HB3  ALA  82          3HB       ALA  82   4.649   7.745   9.542
  432    H    LYS  83           H        LYS  83   7.654   9.687   7.101
  433    HA   LYS  83           HA       LYS  83   9.490   9.504   5.694
  434    HB2  LYS  83          1HB       LYS  83   9.620   6.666   6.748
  435    HB3  LYS  83          2HB       LYS  83  10.954   7.628   6.124
  436    HG2  LYS  83          1HG       LYS  83   9.406   8.278   8.625
  437    HG3  LYS  83          2HG       LYS  83  10.942   7.413   8.592
  438    HD2  LYS  83          1HD       LYS  83  12.008   9.350   7.550
  439    HD3  LYS  83          2HD       LYS  83  10.472  10.216   7.576
  440    HE2  LYS  83          1HE       LYS  83  10.450  10.191   9.983
  441    HE3  LYS  83          2HE       LYS  83  11.888   9.175  10.020
  442    HZ1  LYS  83          1HZ       LYS  83  11.728  11.967   9.036
  443    HZ2  LYS  83          2HZ       LYS  83  13.107  10.989   8.927
  444    HZ3  LYS  83          3HZ       LYS  83  12.501  11.438  10.444
  445    H    GLY  84           H        GLY  84   7.111   9.159   4.385
  446    HA2  GLY  84          1HA       GLY  84   6.447   8.568   2.247
  447    HA3  GLY  84          2HA       GLY  84   7.857   7.525   2.125
  448    H    VAL  85           H        VAL  85   7.111   6.168   4.650
  449    HA   VAL  85           HA       VAL  85   5.481   4.087   3.629
  450    HB   VAL  85           HB       VAL  85   6.092   4.683   6.533
  451   HG11  VAL  85          1HG1      VAL  85   5.262   2.129   5.165
  452   HG12  VAL  85          2HG1      VAL  85   4.293   3.081   6.292
  453   HG13  VAL  85          3HG1      VAL  85   5.753   2.266   6.854
  454   HG21  VAL  85          1HG2      VAL  85   7.616   2.984   4.561
  455   HG22  VAL  85          2HG2      VAL  85   7.966   3.128   6.283
  456   HG23  VAL  85          3HG2      VAL  85   8.144   4.529   5.227
  457    H    VAL  86           H        VAL  86   3.250   3.622   3.960
  458    HA   VAL  86           HA       VAL  86   1.721   5.771   5.210
  459    HB   VAL  86           HB       VAL  86   1.127   4.729   2.430
  460   HG11  VAL  86          1HG1      VAL  86  -0.258   6.826   4.100
  461   HG12  VAL  86          2HG1      VAL  86  -0.889   5.229   3.698
  462   HG13  VAL  86          3HG1      VAL  86  -0.648   6.427   2.428
  463   HG21  VAL  86          1HG2      VAL  86   1.594   7.037   1.693
  464   HG22  VAL  86          2HG2      VAL  86   3.018   6.251   2.378
  465   HG23  VAL  86          3HG2      VAL  86   2.119   7.434   3.330
  466    H    SER  87           H        SER  87   0.638   4.754   6.712
  467    HA   SER  87           HA       SER  87  -0.526   2.128   6.145
  468    HB2  SER  87          1HB       SER  87  -0.474   3.604   8.785
  469    HB3  SER  87          2HB       SER  87  -0.831   1.894   8.527
  470    HG   SER  87           HG       SER  87   1.640   3.031   7.748
  471    H    LEU  88           H        LEU  88  -2.553   1.894   5.617
  472    HA   LEU  88           HA       LEU  88  -4.449   4.091   6.166
  473    HB2  LEU  88          1HB       LEU  88  -4.613   2.092   3.907
  474    HB3  LEU  88          2HB       LEU  88  -5.639   3.493   4.159
  475    HG   LEU  88           HG       LEU  88  -3.350   4.799   3.920
  476   HD11  LEU  88          1HD1      LEU  88  -2.837   2.247   2.399
  477   HD12  LEU  88          2HD1      LEU  88  -1.906   2.874   3.760
  478   HD13  LEU  88          3HD1      LEU  88  -1.911   3.738   2.224
  479   HD21  LEU  88          1HD2      LEU  88  -4.888   3.651   1.595
  480   HD22  LEU  88          2HD2      LEU  88  -3.812   5.046   1.525
  481   HD23  LEU  88          3HD2      LEU  88  -5.284   5.117   2.495
  482    H    THR  89           H        THR  89  -6.034   3.544   7.537
  483    HA   THR  89           HA       THR  89  -6.439   0.669   8.016
  484    HB   THR  89           HB       THR  89  -6.730   2.909  10.027
  485    HG1  THR  89           HG1      THR  89  -4.580   1.184   9.355
  486   HG21  THR  89          1HG2      THR  89  -6.749   1.083  11.678
  487   HG22  THR  89          2HG2      THR  89  -6.710  -0.097  10.369
  488   HG23  THR  89          3HG2      THR  89  -8.106   0.966  10.560
  489    H    GLY  90           H        GLY  90  -8.442  -0.113   8.380
  490    HA2  GLY  90          1HA       GLY  90 -10.683  -0.374   7.898
  491    HA3  GLY  90          2HA       GLY  90 -10.833   1.107   8.823
  492    H    GLN  91           H        GLN  91  -9.471   0.522   5.605
  493    HA   GLN  91           HA       GLN  91 -10.931   2.828   4.625
  494    HB2  GLN  91          1HB       GLN  91  -8.533   2.463   4.104
  495    HB3  GLN  91          2HB       GLN  91  -8.968   1.013   3.210
  496    HG2  GLN  91          1HG       GLN  91  -8.516   2.974   1.785
  497    HG3  GLN  91          2HG       GLN  91 -10.132   2.299   1.570
  498   HE21  GLN  91          1HE2      GLN  91 -11.885   3.529   2.040
  499   HE22  GLN  91          2HE2      GLN  91 -11.806   5.189   2.512
  500    H    GLU  92           H        GLU  92 -12.788   2.718   3.516
  501    HA   GLU  92           HA       GLU  92 -14.593   1.911   2.394
  502    HB2  GLU  92          1HB       GLU  92 -12.563  -0.073   1.350
  503    HB3  GLU  92          2HB       GLU  92 -14.194   0.099   0.720
  504    HG2  GLU  92          1HG       GLU  92 -12.110   2.262   0.718
  505    HG3  GLU  92          2HG       GLU  92 -12.511   1.234  -0.650
  506    H    SER  93           H        SER  93 -14.706  -1.091   1.758
  507    HA   SER  93           HA       SER  93 -16.193  -1.936   3.991
  508    HB2  SER  93          1HB       SER  93 -14.923  -3.727   1.920
  509    HB3  SER  93          2HB       SER  93 -16.412  -4.008   2.827
  510    HG   SER  93           HG       SER  93 -17.235  -2.085   1.732
  511    H    LEU  94           H        LEU  94 -12.881  -1.693   3.613
  512    HA   LEU  94           HA       LEU  94 -12.121  -4.186   4.852
  513    HB2  LEU  94          1HB       LEU  94 -10.389  -1.828   4.124
  514    HB3  LEU  94          2HB       LEU  94  -9.851  -3.461   4.482
  515    HG   LEU  94           HG       LEU  94 -11.501  -2.649   2.083
  516   HD11  LEU  94          1HD1      LEU  94  -9.264  -1.792   1.900
  517   HD12  LEU  94          2HD1      LEU  94  -9.446  -3.176   0.821
  518   HD13  LEU  94          3HD1      LEU  94  -8.587  -3.356   2.351
  519   HD21  LEU  94          1HD2      LEU  94 -11.072  -4.917   1.282
  520   HD22  LEU  94          2HD2      LEU  94 -11.983  -4.929   2.792
  521   HD23  LEU  94          3HD2      LEU  94 -10.262  -5.303   2.800
  522    H    ASN  95           H        ASN  95 -13.746  -2.540   6.475
  523    HA   ASN  95           HA       ASN  95 -12.419  -1.053   8.405
  524    HB2  ASN  95          1HB       ASN  95 -14.881  -1.255   8.256
  525    HB3  ASN  95          2HB       ASN  95 -14.763  -2.911   8.847
  526   HD21  ASN  95          1HD2      ASN  95 -15.953  -2.535  10.680
  527   HD22  ASN  95          2HD2      ASN  95 -15.369  -1.584  12.001
  528    H    GLY  96           H        GLY  96 -11.273  -1.511  10.220
  529    HA2  GLY  96          1HA       GLY  96 -10.122  -2.781  11.786
  530    HA3  GLY  96          2HA       GLY  96 -10.900  -4.221  11.140
  531    H    LEU  97           H        LEU  97  -9.869  -3.113   8.414
  532    HA   LEU  97           HA       LEU  97  -7.402  -4.650   8.517
  533    HB2  LEU  97          1HB       LEU  97  -9.114  -5.136   6.819
  534    HB3  LEU  97          2HB       LEU  97  -8.977  -3.498   6.214
  535    HG   LEU  97           HG       LEU  97  -6.579  -5.299   6.168
  536   HD11  LEU  97          1HD1      LEU  97  -7.254  -6.044   3.932
  537   HD12  LEU  97          2HD1      LEU  97  -8.803  -5.234   4.131
  538   HD13  LEU  97          3HD1      LEU  97  -8.384  -6.598   5.164
  539   HD21  LEU  97          1HD2      LEU  97  -7.543  -3.066   4.382
  540   HD22  LEU  97          2HD2      LEU  97  -6.026  -3.947   4.209
  541   HD23  LEU  97          3HD2      LEU  97  -6.299  -2.929   5.622
  542    H    SER  98           H        SER  98  -5.406  -3.796   8.211
  543    HA   SER  98           HA       SER  98  -5.260  -0.921   7.585
  544    HB2  SER  98          1HB       SER  98  -4.729  -1.545  10.001
  545    HB3  SER  98          2HB       SER  98  -3.311  -2.382   9.370
  546    HG   SER  98           HG       SER  98  -2.606  -0.373   9.850
  547    H    VAL  99           H        VAL  99  -4.244  -0.537   5.763
  548    HA   VAL  99           HA       VAL  99  -2.502  -2.568   4.588
  549    HB   VAL  99           HB       VAL  99  -3.383   0.093   3.438
  550   HG11  VAL  99          1HG1      VAL  99  -1.323  -0.754   2.447
  551   HG12  VAL  99          2HG1      VAL  99  -2.661  -0.816   1.301
  552   HG13  VAL  99          3HG1      VAL  99  -2.119  -2.292   2.098
  553   HG21  VAL  99          1HG2      VAL  99  -5.306  -1.355   3.804
  554   HG22  VAL  99          2HG2      VAL  99  -4.497  -2.664   2.943
  555   HG23  VAL  99          3HG2      VAL  99  -4.961  -1.195   2.083
  556    H    VAL 100           H        VAL 100  -0.288  -2.360   4.532
  557    HA   VAL 100           HA       VAL 100   0.796   0.165   5.582
  558    HB   VAL 100           HB       VAL 100   1.982  -2.595   5.939
  559   HG11  VAL 100          1HG1      VAL 100   2.795   0.074   7.096
  560   HG12  VAL 100          2HG1      VAL 100   3.654  -0.813   5.836
  561   HG13  VAL 100          3HG1      VAL 100   3.541  -1.482   7.464
  562   HG21  VAL 100          1HG2      VAL 100   1.394  -2.302   8.327
  563   HG22  VAL 100          2HG2      VAL 100  -0.020  -2.397   7.277
  564   HG23  VAL 100          3HG2      VAL 100   0.510  -0.835   7.902
  565    H    MET 101           H        MET 101   1.479   1.189   3.817
  566    HA   MET 101           HA       MET 101   2.808  -0.339   1.697
  567    HB2  MET 101          1HB       MET 101   0.986   1.326   1.171
  568    HB3  MET 101          2HB       MET 101   2.077   2.596   1.703
  569    HG2  MET 101          1HG       MET 101   3.652   2.005  -0.047
  570    HG3  MET 101          2HG       MET 101   2.596   0.694  -0.570
  571    HE1  MET 101          1HE       MET 101   2.059   1.284  -2.980
  572    HE2  MET 101          2HE       MET 101   3.382   2.445  -2.869
  573    HE3  MET 101          3HE       MET 101   1.838   2.932  -3.568
  574    H    THR 102           H        THR 102   4.901  -0.639   1.989
  575    HA   THR 102           HA       THR 102   6.519   1.524   3.151
  576    HB   THR 102           HB       THR 102   7.395  -1.341   2.792
  577    HG1  THR 102           HG1      THR 102   6.460  -0.337   5.262
  578   HG21  THR 102          1HG2      THR 102   9.150   0.328   3.207
  579   HG22  THR 102          2HG2      THR 102   8.979  -0.786   4.563
  580   HG23  THR 102          3HG2      THR 102   8.308   0.842   4.670
  581    HA   PRO 103           HA       PRO 103   7.762   1.726  -1.247
  582    HB2  PRO 103          1HB       PRO 103   8.257   4.365  -1.263
  583    HB3  PRO 103          2HB       PRO 103   6.606   3.728  -1.336
  584    HG2  PRO 103          1HG       PRO 103   8.116   4.790   1.030
  585    HG3  PRO 103          2HG       PRO 103   6.445   5.119   0.533
  586    HD2  PRO 103          1HD       PRO 103   7.106   3.326   2.465
  587    HD3  PRO 103          2HD       PRO 103   5.663   3.156   1.435
  588    H    GLY 104           H        GLY 104   9.748   2.213  -2.284
  589    HA2  GLY 104          1HA       GLY 104  11.929   3.312  -2.157
  590    HA3  GLY 104          2HA       GLY 104  12.009   2.795  -0.478
  591    H    TRP 105           H        TRP 105  14.139   2.093  -1.595
  592    HA   TRP 105           HA       TRP 105  13.774  -0.733  -2.323
  593    HB2  TRP 105          1HB       TRP 105  16.054  -0.525  -3.427
  594    HB3  TRP 105          2HB       TRP 105  14.737   0.310  -4.238
  595    HD1  TRP 105           HD1      TRP 105  14.764   3.006  -4.166
  596    HE1  TRP 105           HE1      TRP 105  16.683   4.679  -3.785
  597    HE3  TRP 105           HE3      TRP 105  18.222  -0.174  -2.145
  598    HZ2  TRP 105           HZ2      TRP 105  19.313   4.651  -2.763
  599    HZ3  TRP 105           HZ3      TRP 105  20.414   0.731  -1.495
  600    HH2  TRP 105           HH2      TRP 105  20.948   3.091  -1.799
  601    H    ASP 106           H        ASP 106  14.695  -2.184  -0.984
  602    HA   ASP 106           HA       ASP 106  16.798  -1.320   0.833
  603    HB2  ASP 106          1HB       ASP 106  14.637  -0.791   1.978
  604    HB3  ASP 106          2HB       ASP 106  14.237  -2.506   1.912
  605    H    ASN 107           H        ASN 107  18.282  -2.794   0.722
  606    HA   ASN 107           HA       ASN 107  17.876  -5.326  -0.483
  607    HB2  ASN 107          1HB       ASN 107  19.985  -4.045  -0.644
  608    HB3  ASN 107          2HB       ASN 107  20.251  -4.284   1.078
  609   HD21  ASN 107          1HD2      ASN 107  22.183  -5.319   0.757
  610   HD22  ASN 107          2HD2      ASN 107  22.295  -6.922   0.118
  611    H    ALA 108           H        ALA 108  18.006  -4.255   2.852
  612    HA   ALA 108           HA       ALA 108  18.515  -6.848   3.945
  613    HB1  ALA 108          1HB       ALA 108  17.516  -4.351   5.305
  614    HB2  ALA 108          2HB       ALA 108  19.205  -4.811   5.099
  615    HB3  ALA 108          3HB       ALA 108  18.139  -5.792   6.107
  616    H    ASN 109           H        ASN 109  15.623  -4.784   3.715
  617    HA   ASN 109           HA       ASN 109  13.978  -6.864   4.893
  618    HB2  ASN 109          1HB       ASN 109  13.322  -4.121   3.808
  619    HB3  ASN 109          2HB       ASN 109  12.102  -5.220   4.442
  620   HD21  ASN 109          1HD2      ASN 109  13.905  -6.237   6.531
  621   HD22  ASN 109          2HD2      ASN 109  13.989  -4.984   7.718
  622    H    GLY 110           H        GLY 110  15.036  -6.033   1.793
  623    HA2  GLY 110          1HA       GLY 110  14.651  -7.160  -0.198
  624    HA3  GLY 110          2HA       GLY 110  13.399  -8.094   0.609
  625    H    VAL 111           H        VAL 111  13.597  -4.591   0.472
  626    HA   VAL 111           HA       VAL 111  10.928  -4.545  -0.716
  627    HB   VAL 111           HB       VAL 111  12.535  -2.304   0.532
  628   HG11  VAL 111          1HG1      VAL 111  10.420  -1.053   0.516
  629   HG12  VAL 111          2HG1      VAL 111   9.661  -2.373  -0.377
  630   HG13  VAL 111          3HG1      VAL 111  10.969  -1.447  -1.114
  631   HG21  VAL 111          1HG2      VAL 111  10.979  -2.508   2.407
  632   HG22  VAL 111          2HG2      VAL 111  11.880  -4.002   2.157
  633   HG23  VAL 111          3HG2      VAL 111  10.206  -3.882   1.619
  634    H    THR 112           H        THR 112  10.496  -3.714  -2.683
  635    HA   THR 112           HA       THR 112  12.634  -2.431  -4.213
  636    HB   THR 112           HB       THR 112  11.058  -4.728  -5.383
  637    HG1  THR 112           HG1      THR 112  12.309  -5.802  -3.967
  638   HG21  THR 112          1HG2      THR 112  13.596  -3.339  -6.250
  639   HG22  THR 112          2HG2      THR 112  12.004  -3.138  -6.982
  640   HG23  THR 112          3HG2      THR 112  12.832  -4.694  -7.079
  641    H    GLY 113           H        GLY 113  11.342  -0.543  -4.026
  642    HA2  GLY 113          1HA       GLY 113  10.072   0.878  -5.463
  643    HA3  GLY 113          2HA       GLY 113   9.126  -0.519  -5.956
  644    H    TRP 114           H        TRP 114   7.525  -1.339  -4.523
  645    HA   TRP 114           HA       TRP 114   6.887   0.280  -2.177
  646    HB2  TRP 114          1HB       TRP 114   4.873  -0.368  -4.344
  647    HB3  TRP 114          2HB       TRP 114   4.516   0.430  -2.816
  648    HD1  TRP 114           HD1      TRP 114   5.367   2.992  -2.556
  649    HE1  TRP 114           HE1      TRP 114   5.869   4.798  -4.337
  650    HE3  TRP 114           HE3      TRP 114   5.750  -0.025  -6.655
  651    HZ2  TRP 114           HZ2      TRP 114   6.343   4.901  -7.114
  652    HZ3  TRP 114           HZ3      TRP 114   6.224   0.999  -8.838
  653    HH2  TRP 114           HH2      TRP 114   6.513   3.413  -9.062
  654    H    ALA 115           H        ALA 115   6.639  -1.109  -0.530
  655    HA   ALA 115           HA       ALA 115   5.676  -3.813  -1.099
  656    HB1  ALA 115          1HB       ALA 115   7.690  -3.562   0.309
  657    HB2  ALA 115          2HB       ALA 115   6.367  -4.366   1.157
  658    HB3  ALA 115          3HB       ALA 115   6.727  -2.674   1.490
  659    H    ARG 116           H        ARG 116   3.579  -4.081  -1.052
  660    HA   ARG 116           HA       ARG 116   1.964  -2.387   0.731
  661    HB2  ARG 116          1HB       ARG 116   1.239  -3.758  -1.862
  662    HB3  ARG 116          2HB       ARG 116   0.083  -2.929  -0.826
  663    HG2  ARG 116          1HG       ARG 116   1.131  -0.826  -1.209
  664    HG3  ARG 116          2HG       ARG 116   2.492  -1.590  -2.032
  665    HD2  ARG 116          1HD       ARG 116  -0.356  -1.729  -3.006
  666    HD3  ARG 116          2HD       ARG 116   0.811  -0.528  -3.552
  667    HE   ARG 116           HE       ARG 116   1.889  -3.114  -3.873
  668   HH11  ARG 116          1HH1      ARG 116  -0.595  -1.054  -5.228
  669   HH12  ARG 116          2HH1      ARG 116  -0.455  -1.720  -6.822
  670   HH21  ARG 116          1HH2      ARG 116   2.093  -3.988  -5.979
  671   HH22  ARG 116          2HH2      ARG 116   1.059  -3.380  -7.249
  672    H    ASN 117           H        ASN 117   0.734  -3.341   2.265
  673    HA   ASN 117           HA       ASN 117   0.300  -6.226   2.112
  674    HB2  ASN 117          1HB       ASN 117   2.425  -5.769   3.402
  675    HB3  ASN 117          2HB       ASN 117   1.436  -4.928   4.593
  676   HD21  ASN 117          1HD2      ASN 117   2.249  -7.998   3.194
  677   HD22  ASN 117          2HD2      ASN 117   1.510  -8.977   4.414
  678    H    CYS 118           H        CYS 118  -1.648  -6.811   2.848
  679    HA   CYS 118           HA       CYS 118  -3.282  -4.767   4.175
  680    HB2  CYS 118          1HB       CYS 118  -4.098  -7.334   2.783
  681    HB3  CYS 118          2HB       CYS 118  -5.204  -6.156   3.489
  682    H    ASN 119           H        ASN 119  -3.425  -4.944   6.331
  683    HA   ASN 119           HA       ASN 119  -3.091  -7.618   7.515
  684    HB2  ASN 119          1HB       ASN 119  -2.727  -4.886   8.774
  685    HB3  ASN 119          2HB       ASN 119  -2.518  -6.421   9.611
  686   HD21  ASN 119          1HD2      ASN 119  -1.196  -4.218   7.282
  687   HD22  ASN 119          2HD2      ASN 119   0.367  -4.952   7.174
  688    H    ILE 120           H        ILE 120  -5.060  -8.474   7.680
  689    HA   ILE 120           HA       ILE 120  -6.918  -7.081   9.450
  690    HB   ILE 120           HB       ILE 120  -7.846  -6.737   7.272
  691   HG12  ILE 120          1HG1      ILE 120 -10.002  -7.956   7.453
  692   HG13  ILE 120          2HG1      ILE 120  -9.295  -8.953   8.715
  693   HG21  ILE 120          1HG2      ILE 120  -8.448  -8.618   5.783
  694   HG22  ILE 120          2HG2      ILE 120  -7.552  -9.698   6.850
  695   HG23  ILE 120          3HG2      ILE 120  -6.711  -8.404   5.997
  696   HD11  ILE 120          1HD1      ILE 120  -8.982  -6.951  10.094
  697   HD12  ILE 120          2HD1      ILE 120 -10.671  -7.206   9.660
  698   HD13  ILE 120          3HD1      ILE 120  -9.723  -5.978   8.825
  699    H    GLN 121           H        GLN 121  -6.840  -8.318  11.245
  700    HA   GLN 121           HA       GLN 121  -5.778 -10.966  11.055
  701    HB2  GLN 121          1HB       GLN 121  -6.716  -9.355  13.424
  702    HB3  GLN 121          2HB       GLN 121  -6.025 -10.963  13.557
  703    HG2  GLN 121          1HG       GLN 121  -4.295  -9.438  14.037
  704    HG3  GLN 121          2HG       GLN 121  -3.973 -10.065  12.423
  705   HE21  GLN 121          1HE2      GLN 121  -2.699  -8.297  11.905
  706   HE22  GLN 121          2HE2      GLN 121  -3.369  -6.737  11.583
  707    H    SER 122           H        SER 122  -8.972  -9.630  11.703
  708    HA   SER 122           HA       SER 122  -9.932 -12.286  12.469
  709    HB2  SER 122          1HB       SER 122 -11.962 -11.027  13.242
  710    HB3  SER 122          2HB       SER 122 -10.464 -10.535  14.037
  711    HG   SER 122           HG       SER 122 -11.793  -9.204  11.890
  712    H    ASP 123           H        ASP 123  -9.726 -10.657   9.612
  713    HA   ASP 123           HA       ASP 123 -12.233 -11.804   8.638
  714    HB2  ASP 123          1HB       ASP 123 -11.474  -8.900   8.335
  715    HB3  ASP 123          2HB       ASP 123 -12.724  -9.681   7.379
  716    H    SER 124           H        SER 124 -10.837 -13.317   7.602
  717    HA   SER 124           HA       SER 124  -8.782 -12.649   5.824
  718    HB2  SER 124          1HB       SER 124 -10.606 -15.063   5.752
  719    HB3  SER 124          2HB       SER 124  -9.029 -14.929   4.974
  720    HG   SER 124           HG       SER 124  -8.058 -14.823   6.964
  721    H    ALA 125           H        ALA 125 -12.245 -12.642   5.381
  722    HA   ALA 125           HA       ALA 125 -12.361 -12.795   2.581
  723    HB1  ALA 125          1HB       ALA 125 -14.318 -13.070   4.018
  724    HB2  ALA 125          2HB       ALA 125 -14.587 -11.831   2.793
  725    HB3  ALA 125          3HB       ALA 125 -14.234 -11.365   4.457
  726    H    LEU 126           H        LEU 126 -11.885 -10.075   4.762
  727    HA   LEU 126           HA       LEU 126 -12.082  -8.071   2.757
  728    HB2  LEU 126          1HB       LEU 126 -10.736  -7.998   5.454
  729    HB3  LEU 126          2HB       LEU 126 -11.041  -6.596   4.447
  730    HG   LEU 126           HG       LEU 126 -13.134  -8.359   5.724
  731   HD11  LEU 126          1HD1      LEU 126 -13.667  -6.339   7.015
  732   HD12  LEU 126          2HD1      LEU 126 -12.278  -5.529   6.291
  733   HD13  LEU 126          3HD1      LEU 126 -12.037  -6.929   7.332
  734   HD21  LEU 126          1HD2      LEU 126 -14.746  -6.720   4.875
  735   HD22  LEU 126          2HD2      LEU 126 -13.904  -7.551   3.568
  736   HD23  LEU 126          3HD2      LEU 126 -13.447  -5.905   4.004
  737    H    GLN 127           H        GLN 127  -9.467  -9.981   4.115
  738    HA   GLN 127           HA       GLN 127  -7.332  -8.613   2.910
  739    HB2  GLN 127          1HB       GLN 127  -6.771 -10.165   4.610
  740    HB3  GLN 127          2HB       GLN 127  -7.634 -11.471   3.806
  741    HG2  GLN 127          1HG       GLN 127  -5.994 -11.589   2.077
  742    HG3  GLN 127          2HG       GLN 127  -5.191 -10.132   2.660
  743   HE21  GLN 127          1HE2      GLN 127  -3.246 -11.293   2.809
  744   HE22  GLN 127          2HE2      GLN 127  -2.950 -12.389   4.115
  745    H    GLN 128           H        GLN 128  -9.366 -11.267   1.747
  746    HA   GLN 128           HA       GLN 128  -7.933 -11.990  -0.506
  747    HB2  GLN 128          1HB       GLN 128 -10.065 -13.012   0.505
  748    HB3  GLN 128          2HB       GLN 128 -10.944 -11.832  -0.450
  749    HG2  GLN 128          1HG       GLN 128  -9.001 -13.736  -1.710
  750    HG3  GLN 128          2HG       GLN 128 -10.664 -14.197  -1.379
  751   HE21  GLN 128          1HE2      GLN 128  -8.555 -12.332  -3.376
  752   HE22  GLN 128          2HE2      GLN 128  -9.743 -11.837  -4.531
  753    H    ALA 129           H        ALA 129 -10.467  -9.510  -0.240
  754    HA   ALA 129           HA       ALA 129 -10.231  -8.682  -2.949
  755    HB1  ALA 129          1HB       ALA 129 -12.291  -8.388  -1.664
  756    HB2  ALA 129          2HB       ALA 129 -11.709  -6.856  -2.319
  757    HB3  ALA 129          3HB       ALA 129 -11.467  -7.235  -0.613
  758    H    CYS 130           H        CYS 130  -8.911  -7.505   0.106
  759    HA   CYS 130           HA       CYS 130  -7.807  -5.108  -0.933
  760    HB2  CYS 130          1HB       CYS 130  -8.251  -5.494   1.472
  761    HB3  CYS 130          2HB       CYS 130  -6.956  -6.690   1.503
  762    H    GLU 131           H        GLU 131  -6.449  -8.293  -0.273
  763    HA   GLU 131           HA       GLU 131  -3.779  -7.772  -0.908
  764    HB2  GLU 131          1HB       GLU 131  -4.643  -9.757   0.314
  765    HB3  GLU 131          2HB       GLU 131  -5.317 -10.357  -1.192
  766    HG2  GLU 131          1HG       GLU 131  -2.993 -10.384  -2.119
  767    HG3  GLU 131          2HG       GLU 131  -2.417 -10.019  -0.489
  768    H    ASP 132           H        ASP 132  -6.541  -8.334  -2.918
  769    HA   ASP 132           HA       ASP 132  -5.132  -9.062  -5.270
  770    HB2  ASP 132          1HB       ASP 132  -7.561  -9.477  -4.907
  771    HB3  ASP 132          2HB       ASP 132  -7.847  -7.747  -5.047
  772    H    VAL 133           H        VAL 133  -6.479  -5.950  -4.156
  773    HA   VAL 133           HA       VAL 133  -5.309  -4.556  -6.410
  774    HB   VAL 133           HB       VAL 133  -6.806  -3.480  -4.013
  775   HG11  VAL 133          1HG1      VAL 133  -7.042  -1.426  -5.307
  776   HG12  VAL 133          2HG1      VAL 133  -6.045  -2.112  -6.590
  777   HG13  VAL 133          3HG1      VAL 133  -5.344  -1.794  -5.004
  778   HG21  VAL 133          1HG2      VAL 133  -7.716  -4.028  -6.835
  779   HG22  VAL 133          2HG2      VAL 133  -8.674  -3.230  -5.588
  780   HG23  VAL 133          3HG2      VAL 133  -8.198  -4.915  -5.389
  781    H    PHE 134           H        PHE 134  -4.873  -4.641  -2.916
  782    HA   PHE 134           HA       PHE 134  -2.601  -2.830  -3.030
  783    HB2  PHE 134          1HB       PHE 134  -4.103  -4.019  -0.694
  784    HB3  PHE 134          2HB       PHE 134  -2.704  -2.969  -0.530
  785    HD1  PHE 134           HD1      PHE 134  -2.834  -0.606  -1.258
  786    HD2  PHE 134           HD2      PHE 134  -6.256  -3.137  -1.223
  787    HE1  PHE 134           HE1      PHE 134  -4.292   1.370  -1.388
  788    HE2  PHE 134           HE2      PHE 134  -7.718  -1.163  -1.359
  789    HZ   PHE 134           HZ       PHE 134  -6.736   1.092  -1.445
  790    H    ARG 135           H        ARG 135  -2.505  -5.494  -4.122
  791    HA   ARG 135           HA       ARG 135  -1.483  -7.536  -2.642
  792    HB2  ARG 135          1HB       ARG 135  -0.558  -8.403  -4.698
  793    HB3  ARG 135          2HB       ARG 135  -2.065  -7.575  -5.079
  794    HG2  ARG 135          1HG       ARG 135  -0.922  -5.696  -5.952
  795    HG3  ARG 135          2HG       ARG 135   0.622  -6.256  -5.315
  796    HD2  ARG 135          1HD       ARG 135   0.395  -8.249  -6.843
  797    HD3  ARG 135          2HD       ARG 135  -0.969  -7.415  -7.588
  798    HE   ARG 135           HE       ARG 135   1.812  -6.408  -7.553
  799   HH11  ARG 135          1HH1      ARG 135  -1.352  -6.604  -9.047
  800   HH12  ARG 135          2HH1      ARG 135  -0.895  -5.656 -10.420
  801   HH21  ARG 135          1HH2      ARG 135   2.406  -5.165  -9.328
  802   HH22  ARG 135          2HH2      ARG 135   1.255  -4.827 -10.585
  803    H    PHE 136           H        PHE 136   0.506  -8.305  -2.091
  804    HA   PHE 136           HA       PHE 136   2.718  -6.423  -2.028
  805    HB2  PHE 136          1HB       PHE 136   3.776  -8.563  -0.846
  806    HB3  PHE 136          2HB       PHE 136   2.745  -7.433   0.024
  807    HD1  PHE 136           HD1      PHE 136   2.696 -10.684  -1.785
  808    HD2  PHE 136           HD2      PHE 136   0.786  -8.163   1.069
  809    HE1  PHE 136           HE1      PHE 136   1.204 -12.532  -1.154
  810    HE2  PHE 136           HE2      PHE 136  -0.714 -10.010   1.695
  811    HZ   PHE 136           HZ       PHE 136  -0.505 -12.196   0.585
  812    H    ASP 137           H        ASP 137   3.907  -6.324  -3.785
  813    HA   ASP 137           HA       ASP 137   3.933  -8.333  -5.781
  814    HB2  ASP 137          1HB       ASP 137   5.766  -5.948  -5.420
  815    HB3  ASP 137          2HB       ASP 137   5.616  -6.910  -6.885
  816    H    ASP 138           H        ASP 138   5.549  -9.732  -6.386
  817    HA   ASP 138           HA       ASP 138   6.737 -11.089  -4.249
  818    HB2  ASP 138          1HB       ASP 138   7.552 -12.642  -5.832
  819    HB3  ASP 138          2HB       ASP 138   6.050 -12.032  -6.515
  820    H    ALA 139           H        ALA 139   7.934  -8.494  -6.141
  821    HA   ALA 139           HA       ALA 139  10.718  -8.957  -5.674
  822    HB1  ALA 139          1HB       ALA 139  11.033  -6.695  -6.532
  823    HB2  ALA 139          2HB       ALA 139   9.294  -6.411  -6.446
  824    HB3  ALA 139          3HB       ALA 139   9.938  -7.614  -7.567
  825    H    ASN 140           H        ASN 140   8.149  -7.801  -3.813
  826    HA   ASN 140           HA       ASN 140   9.933  -6.418  -1.927
  827    HB2  ASN 140          1HB       ASN 140   6.951  -6.209  -2.394
  828    HB3  ASN 140          2HB       ASN 140   7.766  -5.476  -1.015
  829   HD21  ASN 140          1HD2      ASN 140   7.371  -5.406  -4.479
  830   HD22  ASN 140          2HD2      ASN 140   8.063  -3.842  -4.723
  831    H    LEU 141           H        LEU 141   9.180  -9.371  -2.333
  832    HA   LEU 141           HA       LEU 141   8.138  -9.902   0.361
  833    HB2  LEU 141          1HB       LEU 141   8.073 -11.576  -2.142
  834    HB3  LEU 141          2HB       LEU 141   7.634 -12.193  -0.563
  835    HG   LEU 141           HG       LEU 141   6.225 -10.036  -2.130
  836   HD11  LEU 141          1HD1      LEU 141   5.249 -12.712  -1.144
  837   HD12  LEU 141          2HD1      LEU 141   5.810 -12.394  -2.783
  838   HD13  LEU 141          3HD1      LEU 141   4.382 -11.569  -2.166
  839   HD21  LEU 141          1HD2      LEU 141   4.592 -10.143  -0.193
  840   HD22  LEU 141          2HD2      LEU 141   6.108  -9.303   0.108
  841   HD23  LEU 141          3HD2      LEU 141   5.871 -10.941   0.716
  842    H    VAL 142           H        VAL 142   8.850 -12.289   0.970
  843    HA   VAL 142           HA       VAL 142  11.788 -12.290   0.888
  844    HB   VAL 142           HB       VAL 142   9.982 -13.707   2.853
  845   HG11  VAL 142          1HG1      VAL 142  12.041 -13.998   4.164
  846   HG12  VAL 142          2HG1      VAL 142  12.961 -13.266   2.850
  847   HG13  VAL 142          3HG1      VAL 142  12.124 -14.797   2.594
  848   HG21  VAL 142          1HG2      VAL 142   9.761 -11.308   3.130
  849   HG22  VAL 142          2HG2      VAL 142  11.515 -11.133   3.187
  850   HG23  VAL 142          3HG2      VAL 142  10.672 -11.995   4.476
  851    HA   PRO 143           HA       PRO 143  11.110 -15.691  -1.885
  852    HB2  PRO 143          1HB       PRO 143  13.718 -16.442  -2.153
  853    HB3  PRO 143          2HB       PRO 143  13.009 -15.063  -2.996
  854    HG2  PRO 143          1HG       PRO 143  14.688 -15.116  -0.526
  855    HG3  PRO 143          2HG       PRO 143  14.728 -13.979  -1.886
  856    HD2  PRO 143          1HD       PRO 143  13.535 -13.401   0.481
  857    HD3  PRO 143          2HD       PRO 143  12.965 -12.743  -1.066
  858    H    ARG 144           H        ARG 144  10.556 -17.725  -1.495
  859    HA   ARG 144           HA       ARG 144  11.599 -19.049   0.900
  860    HB2  ARG 144          1HB       ARG 144   9.312 -19.862  -0.914
  861    HB3  ARG 144          2HB       ARG 144   9.778 -20.669   0.573
  862    HG2  ARG 144          1HG       ARG 144   8.772 -17.836   0.381
  863    HG3  ARG 144          2HG       ARG 144   7.816 -19.235   0.869
  864    HD2  ARG 144          1HD       ARG 144  10.234 -18.122   2.297
  865    HD3  ARG 144          2HD       ARG 144   8.557 -18.011   2.825
  866    HE   ARG 144           HE       ARG 144   8.881 -20.658   2.650
  867   HH11  ARG 144          1HH1      ARG 144  10.876 -18.196   4.144
  868   HH12  ARG 144          2HH1      ARG 144  11.511 -19.272   5.349
  869   HH21  ARG 144          1HH2      ARG 144   9.695 -22.058   4.238
  870   HH22  ARG 144          2HH2      ARG 144  10.821 -21.464   5.419
  871    H    GLY 145           H        GLY 145  13.414 -20.170   0.559
  872    HA2  GLY 145          1HA       GLY 145  14.552 -22.044  -0.382
  873    HA3  GLY 145          2HA       GLY 145  13.576 -21.860  -1.837
  874    H    SER 146           H        SER 146  16.320 -20.674  -0.049
  875    HA   SER 146           HA       SER 146  16.999 -18.870  -2.272
  876    HB2  SER 146          1HB       SER 146  17.998 -18.821   0.591
  877    HB3  SER 146          2HB       SER 146  18.376 -17.638  -0.664
  878    HG   SER 146           HG       SER 146  15.962 -17.406  -0.762
  879    H    GLY 147           H        GLY 147  19.333 -18.721  -2.799
  880    HA2  GLY 147          1HA       GLY 147  21.466 -19.589  -3.067
  881    HA3  GLY 147          2HA       GLY 147  21.080 -20.825  -1.878
  882    H    LEU 148           H        LEU 148  19.048 -20.242  -4.630
  883    HA   LEU 148           HA       LEU 148  19.726 -22.916  -5.630
  884    HB2  LEU 148          1HB       LEU 148  17.329 -21.182  -6.246
  885    HB3  LEU 148          2HB       LEU 148  17.573 -22.827  -6.797
  886    HG   LEU 148           HG       LEU 148  17.184 -21.973  -3.922
  887   HD11  LEU 148          1HD1      LEU 148  15.151 -21.762  -5.250
  888   HD12  LEU 148          2HD1      LEU 148  15.029 -23.107  -4.115
  889   HD13  LEU 148          3HD1      LEU 148  15.341 -23.419  -5.823
  890   HD21  LEU 148          1HD2      LEU 148  17.501 -24.707  -5.160
  891   HD22  LEU 148          2HD2      LEU 148  16.971 -24.409  -3.505
  892   HD23  LEU 148          3HD2      LEU 148  18.589 -23.928  -4.010
  893    H    GLU 149           H        GLU 149  21.555 -22.420  -6.854
  894    HA   GLU 149           HA       GLU 149  21.426 -20.273  -8.784
  895    HB2  GLU 149          1HB       GLU 149  23.508 -21.118  -7.451
  896    HB3  GLU 149          2HB       GLU 149  23.608 -22.328  -8.721
  897    HG2  GLU 149          1HG       GLU 149  25.049 -20.409  -9.164
  898    HG3  GLU 149          2HG       GLU 149  23.805 -20.598 -10.400
  899    H    HIS 150           H        HIS 150  20.780 -23.631  -8.655
  900    HA   HIS 150           HA       HIS 150  20.838 -24.075 -11.500
  901    HB2  HIS 150          1HB       HIS 150  21.162 -25.904  -9.832
  902    HB3  HIS 150          2HB       HIS 150  19.494 -25.693  -9.317
  903    HD1  HIS 150           HD1      HIS 150  18.132 -27.545 -10.204
  904    HD2  HIS 150           HD2      HIS 150  21.022 -26.313 -12.929
  905    HE1  HIS 150           HE1      HIS 150  17.806 -28.988 -12.237
  906    HE2  HIS 150           HE2      HIS 150  19.597 -28.264 -13.854
  907    H    HIS 151           H        HIS 151  19.601 -22.145 -11.991
  908    HA   HIS 151           HA       HIS 151  16.855 -21.981 -11.128
  909    HB2  HIS 151          1HB       HIS 151  16.776 -19.910 -12.455
  910    HB3  HIS 151          2HB       HIS 151  18.146 -19.926 -11.357
  911    HD1  HIS 151           HD1      HIS 151  17.343 -18.994 -14.661
  912    HD2  HIS 151           HD2      HIS 151  20.602 -20.878 -12.903
  913    HE1  HIS 151           HE1      HIS 151  19.238 -18.744 -16.296
  914    HE2  HIS 151           HE2      HIS 151  21.225 -19.797 -15.163
  915    H    HIS 152           H        HIS 152  15.031 -22.227 -12.356
  916    HA   HIS 152           HA       HIS 152  15.375 -24.058 -14.601
  917    HB2  HIS 152          1HB       HIS 152  12.924 -23.342 -12.976
  918    HB3  HIS 152          2HB       HIS 152  12.953 -24.527 -14.275
  919    HD1  HIS 152           HD1      HIS 152  14.039 -23.993 -10.737
  920    HD2  HIS 152           HD2      HIS 152  14.087 -26.994 -13.610
  921    HE1  HIS 152           HE1      HIS 152  14.680 -26.088  -9.510
  922    HE2  HIS 152           HE2      HIS 152  14.692 -27.899 -11.262
  923    H    HIS 153           H        HIS 153  16.101 -21.843 -15.675
  924    HA   HIS 153           HA       HIS 153  13.758 -20.466 -16.770
  925    HB2  HIS 153          1HB       HIS 153  15.742 -19.148 -15.944
  926    HB3  HIS 153          2HB       HIS 153  16.678 -19.839 -17.263
  927    HD1  HIS 153           HD1      HIS 153  16.642 -18.562 -19.415
  928    HD2  HIS 153           HD2      HIS 153  13.472 -17.537 -16.923
  929    HE1  HIS 153           HE1      HIS 153  15.483 -16.644 -20.545
  930    HE2  HIS 153           HE2      HIS 153  13.607 -15.999 -18.995
  931    H    HIS 154           H        HIS 154  15.616 -23.097 -17.390
  932    HA   HIS 154           HA       HIS 154  15.840 -24.526 -19.121
  933    HB2  HIS 154          1HB       HIS 154  13.601 -22.843 -20.236
  934    HB3  HIS 154          2HB       HIS 154  14.256 -24.233 -21.094
  935    HD1  HIS 154           HD1      HIS 154  12.658 -26.101 -20.832
  936    HD2  HIS 154           HD2      HIS 154  13.070 -23.921 -17.315
  937    HE1  HIS 154           HE1      HIS 154  11.239 -27.288 -19.127
  938    HE2  HIS 154           HE2      HIS 154  11.551 -25.989 -16.992
  939    H    HIS 155           H        HIS 155  17.656 -22.510 -18.895
  940    HA   HIS 155           HA       HIS 155  18.154 -21.320 -21.475
  941    HB2  HIS 155          1HB       HIS 155  18.788 -20.172 -19.376
  942    HB3  HIS 155          2HB       HIS 155  19.910 -21.475 -19.015
  943    HD1  HIS 155           HD1      HIS 155  22.172 -21.450 -20.198
  944    HD2  HIS 155           HD2      HIS 155  19.610 -18.424 -21.442
  945    HE1  HIS 155           HE1      HIS 155  23.581 -19.899 -21.588
  946    HE2  HIS 155           HE2      HIS 155  21.958 -18.198 -22.492
  Start of MODEL    7
    1    H1   MET  24          1H        MET  24 -15.294 -15.259  -3.254
    2    H2   MET  24          2H        MET  24 -13.949 -16.246  -3.515
    3    H3   MET  24          3H        MET  24 -15.098 -16.046  -4.738
    4    HA   MET  24           HA       MET  24 -13.364 -13.913  -3.644
    5    HB2  MET  24          1HB       MET  24 -13.239 -15.416  -6.265
    6    HB3  MET  24          2HB       MET  24 -12.312 -13.968  -5.911
    7    HG2  MET  24          1HG       MET  24 -11.181 -15.130  -4.094
    8    HG3  MET  24          2HG       MET  24 -12.112 -16.581  -4.442
    9    HE1  MET  24          1HE       MET  24  -9.944 -18.041  -4.653
   10    HE2  MET  24          2HE       MET  24  -8.954 -16.632  -4.267
   11    HE3  MET  24          3HE       MET  24  -8.567 -17.622  -5.674
   12    H    GLU  25           H        GLU  25 -16.385 -14.214  -4.279
   13    HA   GLU  25           HA       GLU  25 -16.749 -12.407  -6.497
   14    HB2  GLU  25          1HB       GLU  25 -18.766 -13.416  -4.485
   15    HB3  GLU  25          2HB       GLU  25 -19.133 -12.577  -5.984
   16    HG2  GLU  25          1HG       GLU  25 -18.124 -14.446  -7.236
   17    HG3  GLU  25          2HG       GLU  25 -17.883 -15.297  -5.710
   18    H    ASN  26           H        ASN  26 -15.448 -10.679  -5.615
   19    HA   ASN  26           HA       ASN  26 -17.018  -8.974  -3.818
   20    HB2  ASN  26          1HB       ASN  26 -14.016  -9.326  -3.579
   21    HB3  ASN  26          2HB       ASN  26 -15.026  -8.294  -2.574
   22   HD21  ASN  26          1HD2      ASN  26 -16.508  -9.312  -1.110
   23   HD22  ASN  26          2HD2      ASN  26 -16.192 -10.913  -0.531
   24    H    TYR  27           H        TYR  27 -16.772  -8.955  -6.672
   25    HA   TYR  27           HA       TYR  27 -14.753  -7.267  -7.629
   26    HB2  TYR  27          1HB       TYR  27 -15.966  -8.626  -9.193
   27    HB3  TYR  27          2HB       TYR  27 -17.493  -7.869  -8.753
   28    HD1  TYR  27           HD1      TYR  27 -18.247  -5.944  -9.885
   29    HD2  TYR  27           HD2      TYR  27 -14.196  -7.175 -10.349
   30    HE1  TYR  27           HE1      TYR  27 -17.938  -4.248 -11.635
   31    HE2  TYR  27           HE2      TYR  27 -13.881  -5.481 -12.103
   32    HH   TYR  27           HH       TYR  27 -15.990  -2.941 -12.599
   33    H    LEU  28           H        LEU  28 -17.949  -6.537  -6.344
   34    HA   LEU  28           HA       LEU  28 -18.068  -3.833  -7.136
   35    HB2  LEU  28          1HB       LEU  28 -19.320  -5.264  -4.790
   36    HB3  LEU  28          2HB       LEU  28 -19.677  -3.601  -5.204
   37    HG   LEU  28           HG       LEU  28 -20.192  -5.960  -7.020
   38   HD11  LEU  28          1HD1      LEU  28 -22.085  -4.377  -5.287
   39   HD12  LEU  28          2HD1      LEU  28 -21.620  -6.064  -5.058
   40   HD13  LEU  28          3HD1      LEU  28 -22.555  -5.592  -6.476
   41   HD21  LEU  28          1HD2      LEU  28 -19.824  -3.889  -8.239
   42   HD22  LEU  28          2HD2      LEU  28 -20.984  -3.055  -7.208
   43   HD23  LEU  28          3HD2      LEU  28 -21.529  -4.334  -8.293
   44    H    ARG  29           H        ARG  29 -16.940  -5.357  -4.152
   45    HA   ARG  29           HA       ARG  29 -16.044  -2.961  -2.942
   46    HB2  ARG  29          1HB       ARG  29 -16.480  -4.908  -1.587
   47    HB3  ARG  29          2HB       ARG  29 -15.284  -5.848  -2.471
   48    HG2  ARG  29          1HG       ARG  29 -13.496  -4.633  -1.539
   49    HG3  ARG  29          2HG       ARG  29 -14.573  -3.391  -0.899
   50    HD2  ARG  29          1HD       ARG  29 -13.894  -4.788   0.914
   51    HD3  ARG  29          2HD       ARG  29 -15.589  -5.123   0.566
   52    HE   ARG  29           HE       ARG  29 -13.738  -6.904  -0.738
   53   HH11  ARG  29          1HH1      ARG  29 -15.751  -6.321   2.050
   54   HH12  ARG  29          2HH1      ARG  29 -15.671  -7.954   2.623
   55   HH21  ARG  29          1HH2      ARG  29 -13.624  -9.088   0.026
   56   HH22  ARG  29          2HH2      ARG  29 -14.460  -9.516   1.483
   57    H    LYS  30           H        LYS  30 -14.532  -5.303  -5.082
   58    HA   LYS  30           HA       LYS  30 -11.884  -4.448  -4.816
   59    HB2  LYS  30          1HB       LYS  30 -13.312  -5.741  -7.129
   60    HB3  LYS  30          2HB       LYS  30 -11.596  -5.369  -7.170
   61    HG2  LYS  30          1HG       LYS  30 -11.296  -6.782  -5.150
   62    HG3  LYS  30          2HG       LYS  30 -12.996  -7.239  -5.270
   63    HD2  LYS  30          1HD       LYS  30 -12.572  -8.129  -7.529
   64    HD3  LYS  30          2HD       LYS  30 -10.865  -7.716  -7.353
   65    HE2  LYS  30          1HE       LYS  30 -10.769  -9.205  -5.366
   66    HE3  LYS  30          2HE       LYS  30 -12.434  -9.684  -5.690
   67    HZ1  LYS  30          1HZ       LYS  30 -10.886 -11.288  -6.588
   68    HZ2  LYS  30          2HZ       LYS  30 -10.111 -10.091  -7.503
   69    HZ3  LYS  30          3HZ       LYS  30 -11.713 -10.523  -7.853
   70    H    ALA  31           H        ALA  31 -14.359  -3.388  -7.234
   71    HA   ALA  31           HA       ALA  31 -12.834  -1.482  -8.486
   72    HB1  ALA  31          1HB       ALA  31 -15.050  -2.201  -9.233
   73    HB2  ALA  31          2HB       ALA  31 -14.934  -0.443  -9.130
   74    HB3  ALA  31          3HB       ALA  31 -15.780  -1.348  -7.873
   75    H    ALA  32           H        ALA  32 -14.581  -1.223  -5.424
   76    HA   ALA  32           HA       ALA  32 -14.287   1.575  -5.119
   77    HB1  ALA  32          1HB       ALA  32 -15.874   0.272  -3.785
   78    HB2  ALA  32          2HB       ALA  32 -14.775   1.187  -2.753
   79    HB3  ALA  32          3HB       ALA  32 -14.532  -0.545  -2.982
   80    H    LEU  33           H        LEU  33 -12.341  -1.184  -4.172
   81    HA   LEU  33           HA       LEU  33 -10.283   0.283  -2.882
   82    HB2  LEU  33          1HB       LEU  33 -10.092  -2.413  -4.235
   83    HB3  LEU  33          2HB       LEU  33  -9.010  -1.779  -3.004
   84    HG   LEU  33           HG       LEU  33 -11.917  -2.500  -2.606
   85   HD11  LEU  33          1HD1      LEU  33 -11.086  -4.315  -1.241
   86   HD12  LEU  33          2HD1      LEU  33  -9.423  -3.843  -1.586
   87   HD13  LEU  33          3HD1      LEU  33 -10.457  -4.440  -2.884
   88   HD21  LEU  33          1HD2      LEU  33 -11.510  -2.077  -0.240
   89   HD22  LEU  33          2HD2      LEU  33 -11.260  -0.619  -1.200
   90   HD23  LEU  33          3HD2      LEU  33  -9.873  -1.536  -0.611
   91    H    THR  34           H        THR  34 -10.948  -0.652  -6.166
   92    HA   THR  34           HA       THR  34  -8.453  -0.027  -7.317
   93    HB   THR  34           HB       THR  34 -11.199   0.086  -8.585
   94    HG1  THR  34           HG1      THR  34 -10.597  -1.977  -7.657
   95   HG21  THR  34          1HG2      THR  34  -9.999  -0.252 -10.699
   96   HG22  THR  34          2HG2      THR  34  -8.462  -0.175  -9.839
   97   HG23  THR  34          3HG2      THR  34  -9.503   1.247  -9.915
   98    H    ASP  35           H        ASP  35 -11.391   1.884  -6.764
   99    HA   ASP  35           HA       ASP  35 -10.466   4.249  -7.999
  100    HB2  ASP  35          1HB       ASP  35 -12.601   3.653  -5.979
  101    HB3  ASP  35          2HB       ASP  35 -12.174   5.323  -6.342
  102    H    MET  36           H        MET  36 -10.184   2.986  -4.728
  103    HA   MET  36           HA       MET  36  -8.904   5.259  -3.631
  104    HB2  MET  36          1HB       MET  36  -9.833   3.512  -2.189
  105    HB3  MET  36          2HB       MET  36  -8.651   2.359  -2.803
  106    HG2  MET  36          1HG       MET  36  -8.060   3.281  -0.593
  107    HG3  MET  36          2HG       MET  36  -6.848   3.600  -1.838
  108    HE1  MET  36          1HE       MET  36  -5.644   5.517  -0.592
  109    HE2  MET  36          2HE       MET  36  -6.671   5.198   0.805
  110    HE3  MET  36          3HE       MET  36  -6.471   6.849   0.216
  111    H    LEU  37           H        LEU  37  -7.672   2.344  -5.207
  112    HA   LEU  37           HA       LEU  37  -4.934   2.899  -5.004
  113    HB2  LEU  37          1HB       LEU  37  -6.217   0.799  -5.854
  114    HB3  LEU  37          2HB       LEU  37  -6.185   1.604  -7.416
  115    HG   LEU  37           HG       LEU  37  -4.426  -0.083  -7.231
  116   HD11  LEU  37          1HD1      LEU  37  -2.496   1.272  -7.869
  117   HD12  LEU  37          2HD1      LEU  37  -3.321   2.715  -7.282
  118   HD13  LEU  37          3HD1      LEU  37  -3.979   1.819  -8.650
  119   HD21  LEU  37          1HD2      LEU  37  -3.316   1.578  -4.977
  120   HD22  LEU  37          2HD2      LEU  37  -2.574   0.145  -5.687
  121   HD23  LEU  37          3HD2      LEU  37  -4.097   0.007  -4.809
  122    H    GLN  38           H        GLN  38  -7.347   3.845  -7.419
  123    HA   GLN  38           HA       GLN  38  -5.646   5.230  -9.168
  124    HB2  GLN  38          1HB       GLN  38  -8.570   5.681  -8.547
  125    HB3  GLN  38          2HB       GLN  38  -7.713   6.441  -9.881
  126    HG2  GLN  38          1HG       GLN  38  -8.177   3.491  -9.509
  127    HG3  GLN  38          2HG       GLN  38  -9.012   4.546 -10.644
  128   HE21  GLN  38          1HE2      GLN  38  -6.108   2.805  -9.958
  129   HE22  GLN  38          2HE2      GLN  38  -5.361   3.028 -11.502
  130    H    THR  39           H        THR  39  -7.207   6.212  -6.186
  131    HA   THR  39           HA       THR  39  -6.547   8.991  -6.442
  132    HB   THR  39           HB       THR  39  -7.256   7.467  -3.925
  133    HG1  THR  39           HG1      THR  39  -8.898   7.184  -5.463
  134   HG21  THR  39          1HG2      THR  39  -7.546  10.392  -4.639
  135   HG22  THR  39          2HG2      THR  39  -6.340   9.718  -3.539
  136   HG23  THR  39          3HG2      THR  39  -8.054   9.641  -3.126
  137    H    PHE  40           H        PHE  40  -5.009   6.160  -5.111
  138    HA   PHE  40           HA       PHE  40  -2.961   7.516  -3.680
  139    HB2  PHE  40          1HB       PHE  40  -3.562   5.166  -3.219
  140    HB3  PHE  40          2HB       PHE  40  -2.960   4.709  -4.808
  141    HD1  PHE  40           HD1      PHE  40  -1.070   3.444  -4.559
  142    HD2  PHE  40           HD2      PHE  40  -1.554   6.911  -2.137
  143    HE1  PHE  40           HE1      PHE  40   1.186   3.114  -3.646
  144    HE2  PHE  40           HE2      PHE  40   0.701   6.586  -1.215
  145    HZ   PHE  40           HZ       PHE  40   2.079   4.689  -1.971
  146    H    VAL  41           H        VAL  41  -3.349   6.465  -6.985
  147    HA   VAL  41           HA       VAL  41  -0.816   6.422  -7.979
  148    HB   VAL  41           HB       VAL  41  -3.307   7.464  -9.313
  149   HG11  VAL  41          1HG1      VAL  41  -1.350   8.422 -10.419
  150   HG12  VAL  41          2HG1      VAL  41  -2.140   7.216 -11.437
  151   HG13  VAL  41          3HG1      VAL  41  -0.653   6.809 -10.578
  152   HG21  VAL  41          1HG2      VAL  41  -3.277   5.281 -10.418
  153   HG22  VAL  41          2HG2      VAL  41  -3.366   5.121  -8.663
  154   HG23  VAL  41          3HG2      VAL  41  -1.839   4.841  -9.498
  155    HA   PRO  42           HA       PRO  42  -0.772  11.285  -8.664
  156    HB2  PRO  42          1HB       PRO  42  -2.549  12.070  -6.417
  157    HB3  PRO  42          2HB       PRO  42  -2.350  12.810  -8.009
  158    HG2  PRO  42          1HG       PRO  42  -4.508  11.350  -7.428
  159    HG3  PRO  42          2HG       PRO  42  -3.766  11.303  -9.037
  160    HD2  PRO  42          1HD       PRO  42  -3.619   9.309  -6.820
  161    HD3  PRO  42          2HD       PRO  42  -3.692   9.051  -8.572
  162    H    TYR  43           H        TYR  43  -1.437  10.119  -5.312
  163    HA   TYR  43           HA       TYR  43   0.525  11.595  -4.033
  164    HB2  TYR  43          1HB       TYR  43  -0.649   8.879  -3.433
  165    HB3  TYR  43          2HB       TYR  43   0.534   9.643  -2.373
  166    HD1  TYR  43           HD1      TYR  43  -2.865  10.065  -3.829
  167    HD2  TYR  43           HD2      TYR  43  -0.121  11.257  -0.800
  168    HE1  TYR  43           HE1      TYR  43  -4.671  11.257  -2.666
  169    HE2  TYR  43           HE2      TYR  43  -1.921  12.457   0.366
  170    HH   TYR  43           HH       TYR  43  -4.081  13.430  -0.078
  171    H    ARG  44           H        ARG  44   0.812   8.572  -5.814
  172    HA   ARG  44           HA       ARG  44   3.287   7.716  -4.881
  173    HB2  ARG  44          1HB       ARG  44   2.185   7.423  -7.675
  174    HB3  ARG  44          2HB       ARG  44   3.512   6.488  -6.999
  175    HG2  ARG  44          1HG       ARG  44   1.934   5.650  -5.262
  176    HG3  ARG  44          2HG       ARG  44   0.630   6.453  -6.146
  177    HD2  ARG  44          1HD       ARG  44   2.399   4.194  -7.078
  178    HD3  ARG  44          2HD       ARG  44   0.649   4.177  -6.864
  179    HE   ARG  44           HE       ARG  44   1.682   6.050  -8.832
  180   HH11  ARG  44          1HH1      ARG  44   0.254   2.915  -8.209
  181   HH12  ARG  44          2HH1      ARG  44  -0.228   2.668  -9.857
  182   HH21  ARG  44          1HH2      ARG  44   1.062   5.728 -10.998
  183   HH22  ARG  44          2HH2      ARG  44   0.233   4.269 -11.443
  184    H    THR  45           H        THR  45   2.651   9.645  -7.804
  185    HA   THR  45           HA       THR  45   5.198  10.317  -8.502
  186    HB   THR  45           HB       THR  45   2.849  12.222  -8.524
  187    HG1  THR  45           HG1      THR  45   3.661  10.185 -10.359
  188   HG21  THR  45          1HG2      THR  45   4.976  13.303  -9.055
  189   HG22  THR  45          2HG2      THR  45   3.956  13.186 -10.490
  190   HG23  THR  45          3HG2      THR  45   5.306  12.073 -10.275
  191    H    ALA  46           H        ALA  46   3.222  11.911  -6.013
  192    HA   ALA  46           HA       ALA  46   5.110  13.922  -5.369
  193    HB1  ALA  46          1HB       ALA  46   2.922  12.734  -3.661
  194    HB2  ALA  46          2HB       ALA  46   2.756  14.110  -4.753
  195    HB3  ALA  46          3HB       ALA  46   3.789  14.236  -3.330
  196    H    VAL  47           H        VAL  47   4.530  10.682  -4.187
  197    HA   VAL  47           HA       VAL  47   6.365  10.709  -2.034
  198    HB   VAL  47           HB       VAL  47   5.340   8.383  -3.678
  199   HG11  VAL  47          1HG1      VAL  47   6.831   8.320  -1.055
  200   HG12  VAL  47          2HG1      VAL  47   7.477   7.816  -2.617
  201   HG13  VAL  47          3HG1      VAL  47   6.136   6.931  -1.891
  202   HG21  VAL  47          1HG2      VAL  47   3.598   9.546  -2.453
  203   HG22  VAL  47          2HG2      VAL  47   4.543   9.442  -0.968
  204   HG23  VAL  47          3HG2      VAL  47   3.912   7.974  -1.715
  205    H    GLU  48           H        GLU  48   6.707   9.860  -5.453
  206    HA   GLU  48           HA       GLU  48   9.417   9.045  -5.279
  207    HB2  GLU  48          1HB       GLU  48   7.882  10.160  -7.640
  208    HB3  GLU  48          2HB       GLU  48   9.458   9.392  -7.737
  209    HG2  GLU  48          1HG       GLU  48   6.915   8.077  -6.807
  210    HG3  GLU  48          2HG       GLU  48   7.669   7.877  -8.389
  211    H    LEU  49           H        LEU  49   7.845  12.145  -5.831
  212    HA   LEU  49           HA       LEU  49  10.188  13.598  -6.450
  213    HB2  LEU  49          1HB       LEU  49   7.393  14.244  -5.766
  214    HB3  LEU  49          2HB       LEU  49   8.562  15.499  -5.409
  215    HG   LEU  49           HG       LEU  49   7.519  15.818  -7.606
  216   HD11  LEU  49          1HD1      LEU  49   9.538  16.160  -8.890
  217   HD12  LEU  49          2HD1      LEU  49  10.431  15.080  -7.823
  218   HD13  LEU  49          3HD1      LEU  49   9.805  16.609  -7.206
  219   HD21  LEU  49          1HD2      LEU  49   7.090  13.483  -8.172
  220   HD22  LEU  49          2HD2      LEU  49   8.824  13.202  -8.337
  221   HD23  LEU  49          3HD2      LEU  49   8.000  14.295  -9.447
  222    H    CYS  50           H        CYS  50   8.429  13.127  -3.380
  223    HA   CYS  50           HA       CYS  50  10.246  14.769  -1.911
  224    HB2  CYS  50          1HB       CYS  50   9.111  13.985   0.079
  225    HB3  CYS  50          2HB       CYS  50   7.921  14.336  -1.166
  226    H    ALA  51           H        ALA  51  10.304  11.522  -3.005
  227    HA   ALA  51           HA       ALA  51  12.100  10.481  -1.028
  228    HB1  ALA  51          1HB       ALA  51  12.338   8.575  -2.509
  229    HB2  ALA  51          2HB       ALA  51  11.531   9.454  -3.807
  230    HB3  ALA  51          3HB       ALA  51  10.637   9.011  -2.353
  231    H    LEU  52           H        LEU  52  12.406  11.858  -4.265
  232    HA   LEU  52           HA       LEU  52  15.148  11.117  -4.551
  233    HB2  LEU  52          1HB       LEU  52  13.561  11.411  -6.448
  234    HB3  LEU  52          2HB       LEU  52  13.548  13.137  -6.132
  235    HG   LEU  52           HG       LEU  52  16.003  13.174  -6.612
  236   HD11  LEU  52          1HD1      LEU  52  16.951  11.268  -7.842
  237   HD12  LEU  52          2HD1      LEU  52  15.491  10.339  -7.500
  238   HD13  LEU  52          3HD1      LEU  52  16.540  10.855  -6.179
  239   HD21  LEU  52          1HD2      LEU  52  14.357  13.832  -8.284
  240   HD22  LEU  52          2HD2      LEU  52  14.215  12.157  -8.815
  241   HD23  LEU  52          3HD2      LEU  52  15.734  13.025  -9.034
  242    H    GLU  53           H        GLU  53  13.504  13.894  -3.295
  243    HA   GLU  53           HA       GLU  53  15.472  15.852  -3.596
  244    HB2  GLU  53          1HB       GLU  53  13.152  16.319  -2.919
  245    HB3  GLU  53          2HB       GLU  53  13.448  15.545  -1.370
  246    HG2  GLU  53          1HG       GLU  53  13.529  17.934  -1.122
  247    HG3  GLU  53          2HG       GLU  53  15.131  17.255  -0.854
  248    H    HIS  54           H        HIS  54  14.947  13.528  -0.982
  249    HA   HIS  54           HA       HIS  54  17.491  14.424   0.226
  250    HB2  HIS  54          1HB       HIS  54  15.217  12.943   1.571
  251    HB3  HIS  54          2HB       HIS  54  16.682  13.525   2.353
  252    HD1  HIS  54           HD1      HIS  54  16.695  15.930   3.145
  253    HD2  HIS  54           HD2      HIS  54  13.396  15.012   0.788
  254    HE1  HIS  54           HE1      HIS  54  15.159  17.908   3.330
  255    HE2  HIS  54           HE2      HIS  54  13.246  17.395   1.774
  256    H    GLY  55           H        GLY  55  16.005  11.969  -1.460
  257    HA2  GLY  55          1HA       GLY  55  16.779   9.968  -2.269
  258    HA3  GLY  55          2HA       GLY  55  18.236  10.172  -1.306
  259    H    GLY  56           H        GLY  56  16.756  10.480   1.237
  260    HA2  GLY  56          1HA       GLY  56  15.318   7.932   1.358
  261    HA3  GLY  56          2HA       GLY  56  15.963   8.808   2.738
  262    H    LEU  57           H        LEU  57  13.270   7.717   2.105
  263    HA   LEU  57           HA       LEU  57  11.492   9.929   1.803
  264    HB2  LEU  57          1HB       LEU  57  11.114   7.074   2.670
  265    HB3  LEU  57          2HB       LEU  57   9.792   8.225   2.638
  266    HG   LEU  57           HG       LEU  57  11.439   7.699   0.184
  267   HD11  LEU  57          1HD1      LEU  57   9.783   6.048  -0.499
  268   HD12  LEU  57          2HD1      LEU  57   8.979   6.194   1.063
  269   HD13  LEU  57          3HD1      LEU  57  10.613   5.534   0.969
  270   HD21  LEU  57          1HD2      LEU  57   8.645   8.716   0.679
  271   HD22  LEU  57          2HD2      LEU  57   9.336   8.405  -0.912
  272   HD23  LEU  57          3HD2      LEU  57  10.030   9.654   0.120
  273    H    ASP  58           H        ASP  58  13.466   9.127   4.270
  274    HA   ASP  58           HA       ASP  58  12.082   9.095   6.621
  275    HB2  ASP  58          1HB       ASP  58  14.677  10.529   6.044
  276    HB3  ASP  58          2HB       ASP  58  14.074  10.163   7.655
  277    H    THR  59           H        THR  59  12.740  11.883   4.601
  278    HA   THR  59           HA       THR  59  11.638  13.688   6.602
  279    HB   THR  59           HB       THR  59  12.222  15.292   4.512
  280    HG1  THR  59           HG1      THR  59  14.338  13.453   4.361
  281   HG21  THR  59          1HG2      THR  59  14.389  15.686   5.602
  282   HG22  THR  59          2HG2      THR  59  14.196  14.186   6.510
  283   HG23  THR  59          3HG2      THR  59  13.089  15.533   6.784
  284    H    CYS  60           H        CYS  60  10.300  11.739   4.366
  285    HA   CYS  60           HA       CYS  60   8.426  13.736   3.323
  286    HB2  CYS  60          1HB       CYS  60   9.503  12.123   1.746
  287    HB3  CYS  60          2HB       CYS  60   8.693  10.808   2.586
  288    H    ASP  61           H        ASP  61   7.628  13.934   5.577
  289    HA   ASP  61           HA       ASP  61   5.823  11.723   6.330
  290    HB2  ASP  61          1HB       ASP  61   7.717  12.260   7.924
  291    HB3  ASP  61          2HB       ASP  61   6.956  13.828   8.183
  292    H    GLY  62           H        GLY  62   3.745  12.255   7.080
  293    HA2  GLY  62          1HA       GLY  62   2.511  14.287   5.557
  294    HA3  GLY  62          2HA       GLY  62   1.737  13.321   6.802
  295    H    GLY  63           H        GLY  63   2.967  16.367   5.952
  296    HA2  GLY  63          1HA       GLY  63   2.089  18.259   7.200
  297    HA3  GLY  63          2HA       GLY  63   2.383  17.346   8.671
  298    H    SER  64           H        SER  64   4.921  16.940   6.479
  299    HA   SER  64           HA       SER  64   6.355  19.311   7.395
  300    HB2  SER  64          1HB       SER  64   8.344  17.848   7.953
  301    HB3  SER  64          2HB       SER  64   6.983  17.714   9.067
  302    HG   SER  64           HG       SER  64   6.344  15.863   7.679
  303    H    ASN  65           H        ASN  65   8.386  19.653   6.184
  304    HA   ASN  65           HA       ASN  65   9.478  19.954   4.225
  305    HB2  ASN  65          1HB       ASN  65   9.000  16.980   4.176
  306    HB3  ASN  65          2HB       ASN  65   9.944  17.793   2.934
  307   HD21  ASN  65          1HD2      ASN  65  11.957  18.682   3.475
  308   HD22  ASN  65          2HD2      ASN  65  12.775  18.266   4.946
  309    H    GLY  66           H        GLY  66   6.640  20.448   4.107
  310    HA2  GLY  66          1HA       GLY  66   5.272  21.244   2.425
  311    HA3  GLY  66          2HA       GLY  66   6.423  20.629   1.245
  312    H    ILE  67           H        ILE  67   5.681  18.169   3.348
  313    HA   ILE  67           HA       ILE  67   3.938  16.893   1.421
  314    HB   ILE  67           HB       ILE  67   4.921  15.879   4.100
  315   HG12  ILE  67          1HG1      ILE  67   6.809  16.301   2.615
  316   HG13  ILE  67          2HG1      ILE  67   6.554  14.567   2.783
  317   HG21  ILE  67          1HG2      ILE  67   2.906  14.739   3.290
  318   HG22  ILE  67          2HG2      ILE  67   4.309  13.670   3.289
  319   HG23  ILE  67          3HG2      ILE  67   3.732  14.367   1.775
  320   HD11  ILE  67          1HD1      ILE  67   5.759  16.278   0.445
  321   HD12  ILE  67          2HD1      ILE  67   5.390  14.563   0.616
  322   HD13  ILE  67          3HD1      ILE  67   7.066  15.097   0.505
  323    HA   PRO  68           HA       PRO  68   0.318  18.575   3.315
  324    HB2  PRO  68          1HB       PRO  68  -1.472  16.699   2.362
  325    HB3  PRO  68          2HB       PRO  68  -0.910  18.110   1.460
  326    HG2  PRO  68          1HG       PRO  68   0.018  15.275   1.314
  327    HG3  PRO  68          2HG       PRO  68  -0.219  16.454   0.004
  328    HD2  PRO  68          1HD       PRO  68   2.227  15.864   0.954
  329    HD3  PRO  68          2HD       PRO  68   1.808  17.509   0.426
  330    H    SER  69           H        SER  69  -1.439  17.960   4.746
  331    HA   SER  69           HA       SER  69  -0.478  16.073   6.737
  332    HB2  SER  69          1HB       SER  69  -1.145  18.295   7.512
  333    HB3  SER  69          2HB       SER  69  -2.739  18.094   6.789
  334    HG   SER  69           HG       SER  69  -2.986  17.594   8.908
  335    HA   PRO  70           HA       PRO  70  -2.939  12.800   5.138
  336    HB2  PRO  70          1HB       PRO  70  -3.334  11.473   7.550
  337    HB3  PRO  70          2HB       PRO  70  -1.935  11.275   6.491
  338    HG2  PRO  70          1HG       PRO  70  -2.241  12.960   8.935
  339    HG3  PRO  70          2HG       PRO  70  -0.849  12.008   8.394
  340    HD2  PRO  70          1HD       PRO  70  -0.892  14.664   8.099
  341    HD3  PRO  70          2HD       PRO  70  -0.194  13.618   6.844
  342    H    THR  71           H        THR  71  -4.983  12.827   4.634
  343    HA   THR  71           HA       THR  71  -7.023  13.396   6.633
  344    HB   THR  71           HB       THR  71  -6.481  15.582   5.590
  345    HG1  THR  71           HG1      THR  71  -8.780  15.808   4.639
  346   HG21  THR  71          1HG2      THR  71  -5.743  14.802   3.403
  347   HG22  THR  71          2HG2      THR  71  -7.044  15.979   3.234
  348   HG23  THR  71          3HG2      THR  71  -7.379  14.260   3.031
  349    H    THR  72           H        THR  72  -9.246  13.324   5.133
  350    HA   THR  72           HA       THR  72  -8.988  10.855   3.583
  351    HB   THR  72           HB       THR  72 -11.085  10.012   4.676
  352    HG1  THR  72           HG1      THR  72 -11.489  10.971   6.796
  353   HG21  THR  72          1HG2      THR  72  -9.961   9.148   6.638
  354   HG22  THR  72          2HG2      THR  72  -8.757  10.433   6.549
  355   HG23  THR  72          3HG2      THR  72  -8.827   9.202   5.290
  356    H    THR  73           H        THR  73  -9.908  11.037   1.692
  357    HA   THR  73           HA       THR  73 -11.884  13.049   1.125
  358    HB   THR  73           HB       THR  73 -11.908  12.008  -1.159
  359    HG1  THR  73           HG1      THR  73 -11.032  10.114  -1.408
  360   HG21  THR  73          1HG2      THR  73  -9.196  12.733  -0.056
  361   HG22  THR  73          2HG2      THR  73 -10.404  13.860  -0.674
  362   HG23  THR  73          3HG2      THR  73  -9.630  12.711  -1.764
  363    H    ARG  74           H        ARG  74 -13.809  11.963  -0.356
  364    HA   ARG  74           HA       ARG  74 -15.582  11.139   1.590
  365    HB2  ARG  74          1HB       ARG  74 -16.314  12.141  -0.499
  366    HB3  ARG  74          2HB       ARG  74 -15.754  10.738  -1.399
  367    HG2  ARG  74          1HG       ARG  74 -18.169  10.708  -1.139
  368    HG3  ARG  74          2HG       ARG  74 -17.425   9.350  -0.297
  369    HD2  ARG  74          1HD       ARG  74 -17.643  10.492   1.824
  370    HD3  ARG  74          2HD       ARG  74 -18.271  11.931   1.021
  371    HE   ARG  74           HE       ARG  74 -20.001   9.970   0.279
  372   HH11  ARG  74          1HH1      ARG  74 -18.833  11.120   3.375
  373   HH12  ARG  74          2HH1      ARG  74 -20.292  10.708   4.220
  374   HH21  ARG  74          1HH2      ARG  74 -21.915   9.442   1.380
  375   HH22  ARG  74          2HH2      ARG  74 -22.047   9.744   3.085
  376    H    TYR  75           H        TYR  75 -13.877   9.023  -0.788
  377    HA   TYR  75           HA       TYR  75 -14.970   6.742   0.661
  378    HB2  TYR  75          1HB       TYR  75 -13.434   6.803  -1.941
  379    HB3  TYR  75          2HB       TYR  75 -14.256   5.407  -1.240
  380    HD1  TYR  75           HD1      TYR  75 -14.532   7.450  -3.859
  381    HD2  TYR  75           HD2      TYR  75 -16.839   6.356  -0.458
  382    HE1  TYR  75           HE1      TYR  75 -16.585   8.065  -5.058
  383    HE2  TYR  75           HE2      TYR  75 -18.899   6.970  -1.651
  384    HH   TYR  75           HH       TYR  75 -19.598   8.390  -3.508
  385    H    VAL  76           H        VAL  76 -12.696   8.450   1.669
  386    HA   VAL  76           HA       VAL  76 -10.845   6.189   2.084
  387    HB   VAL  76           HB       VAL  76 -10.261   9.144   2.398
  388   HG11  VAL  76          1HG1      VAL  76  -8.371   6.818   2.754
  389   HG12  VAL  76          2HG1      VAL  76  -9.149   7.665   4.088
  390   HG13  VAL  76          3HG1      VAL  76  -8.029   8.528   3.033
  391   HG21  VAL  76          1HG2      VAL  76 -10.303   8.453   0.077
  392   HG22  VAL  76          2HG2      VAL  76  -9.241   7.091   0.440
  393   HG23  VAL  76          3HG2      VAL  76  -8.638   8.742   0.585
  394    H    SER  77           H        SER  77 -10.668   5.389   4.069
  395    HA   SER  77           HA       SER  77 -12.513   6.412   6.063
  396    HB2  SER  77          1HB       SER  77 -10.816   3.903   6.054
  397    HB3  SER  77          2HB       SER  77 -12.071   4.293   7.230
  398    HG   SER  77           HG       SER  77 -13.555   3.729   5.852
  399    H    ALA  78           H        ALA  78  -9.041   5.742   5.760
  400    HA   ALA  78           HA       ALA  78  -8.316   7.787   7.580
  401    HB1  ALA  78          1HB       ALA  78  -8.144   4.954   8.604
  402    HB2  ALA  78          2HB       ALA  78  -9.117   6.261   9.277
  403    HB3  ALA  78          3HB       ALA  78  -7.356   6.343   9.350
  404    H    MET  79           H        MET  79  -6.069   8.109   7.630
  405    HA   MET  79           HA       MET  79  -4.252   6.211   6.518
  406    HB2  MET  79          1HB       MET  79  -3.502   7.583   4.602
  407    HB3  MET  79          2HB       MET  79  -5.147   6.993   4.404
  408    HG2  MET  79          1HG       MET  79  -6.076   9.094   4.698
  409    HG3  MET  79          2HG       MET  79  -4.646   9.721   5.518
  410    HE1  MET  79          1HE       MET  79  -4.742   7.609   2.198
  411    HE2  MET  79          2HE       MET  79  -4.806   8.878   0.977
  412    HE3  MET  79          3HE       MET  79  -6.178   8.623   2.054
  413    H    SER  80           H        SER  80  -2.185   6.656   7.078
  414    HA   SER  80           HA       SER  80  -1.527   9.370   8.000
  415    HB2  SER  80          1HB       SER  80  -0.709   6.817   9.421
  416    HB3  SER  80          2HB       SER  80  -0.294   8.461   9.908
  417    HG   SER  80           HG       SER  80  -2.967   8.175   9.576
  418    H    VAL  81           H        VAL  81   0.436  10.094   7.328
  419    HA   VAL  81           HA       VAL  81   1.957   8.280   5.589
  420    HB   VAL  81           HB       VAL  81   2.045  11.304   5.678
  421   HG11  VAL  81          1HG1      VAL  81   4.084  10.333   4.796
  422   HG12  VAL  81          2HG1      VAL  81   3.163  11.092   3.498
  423   HG13  VAL  81          3HG1      VAL  81   3.153   9.338   3.676
  424   HG21  VAL  81          1HG2      VAL  81  -0.155  10.593   4.979
  425   HG22  VAL  81          2HG2      VAL  81   0.546   9.479   3.806
  426   HG23  VAL  81          3HG2      VAL  81   0.735  11.220   3.591
  427    H    ALA  82           H        ALA  82   3.802   7.513   6.393
  428    HA   ALA  82           HA       ALA  82   5.294   9.143   8.323
  429    HB1  ALA  82          1HB       ALA  82   5.690   7.179   9.715
  430    HB2  ALA  82          2HB       ALA  82   4.676   6.207   8.646
  431    HB3  ALA  82          3HB       ALA  82   3.963   7.519   9.588
  432    H    LYS  83           H        LYS  83   7.083   9.515   7.377
  433    HA   LYS  83           HA       LYS  83   9.009   9.361   6.084
  434    HB2  LYS  83          1HB       LYS  83   9.016   6.410   6.721
  435    HB3  LYS  83          2HB       LYS  83  10.394   7.466   6.466
  436    HG2  LYS  83          1HG       LYS  83   8.538   7.678   8.825
  437    HG3  LYS  83          2HG       LYS  83  10.032   6.743   8.830
  438    HD2  LYS  83          1HD       LYS  83  11.288   8.794   8.316
  439    HD3  LYS  83          2HD       LYS  83   9.785   9.716   8.376
  440    HE2  LYS  83          1HE       LYS  83  10.986   9.927  10.474
  441    HE3  LYS  83          2HE       LYS  83   9.485   9.039  10.720
  442    HZ1  LYS  83          1HZ       LYS  83  12.146   7.770  10.384
  443    HZ2  LYS  83          2HZ       LYS  83  10.697   6.991  10.774
  444    HZ3  LYS  83          3HZ       LYS  83  11.405   8.058  11.877
  445    H    GLY  84           H        GLY  84   6.722   9.281   4.587
  446    HA2  GLY  84          1HA       GLY  84   6.121   8.895   2.386
  447    HA3  GLY  84          2HA       GLY  84   7.489   7.798   2.239
  448    H    VAL  85           H        VAL  85   6.586   6.279   4.588
  449    HA   VAL  85           HA       VAL  85   4.900   4.359   3.375
  450    HB   VAL  85           HB       VAL  85   5.436   4.735   6.330
  451   HG11  VAL  85          1HG1      VAL  85   3.545   3.269   5.931
  452   HG12  VAL  85          2HG1      VAL  85   4.929   2.343   6.512
  453   HG13  VAL  85          3HG1      VAL  85   4.501   2.315   4.799
  454   HG21  VAL  85          1HG2      VAL  85   6.902   3.063   4.296
  455   HG22  VAL  85          2HG2      VAL  85   7.212   3.079   6.032
  456   HG23  VAL  85          3HG2      VAL  85   7.507   4.528   5.070
  457    H    VAL  86           H        VAL  86   2.643   3.920   3.672
  458    HA   VAL  86           HA       VAL  86   1.150   6.077   4.980
  459    HB   VAL  86           HB       VAL  86   0.490   4.948   2.247
  460   HG11  VAL  86          1HG1      VAL  86  -1.288   6.638   2.217
  461   HG12  VAL  86          2HG1      VAL  86  -0.872   7.095   3.869
  462   HG13  VAL  86          3HG1      VAL  86  -1.506   5.481   3.533
  463   HG21  VAL  86          1HG2      VAL  86   2.376   6.469   2.109
  464   HG22  VAL  86          2HG2      VAL  86   1.495   7.680   3.038
  465   HG23  VAL  86          3HG2      VAL  86   0.937   7.229   1.427
  466    H    SER  87           H        SER  87   0.208   5.036   6.584
  467    HA   SER  87           HA       SER  87  -0.860   2.344   6.117
  468    HB2  SER  87          1HB       SER  87   0.752   2.809   8.024
  469    HB3  SER  87          2HB       SER  87  -0.544   3.733   8.782
  470    HG   SER  87           HG       SER  87  -1.794   1.848   8.840
  471    H    LEU  88           H        LEU  88  -2.923   1.939   6.024
  472    HA   LEU  88           HA       LEU  88  -4.833   4.066   6.740
  473    HB2  LEU  88          1HB       LEU  88  -5.148   1.900   4.661
  474    HB3  LEU  88          2HB       LEU  88  -6.312   3.162   5.025
  475    HG   LEU  88           HG       LEU  88  -4.326   4.759   4.363
  476   HD11  LEU  88          1HD1      LEU  88  -2.630   3.057   4.088
  477   HD12  LEU  88          2HD1      LEU  88  -2.977   3.817   2.535
  478   HD13  LEU  88          3HD1      LEU  88  -3.627   2.218   2.899
  479   HD21  LEU  88          1HD2      LEU  88  -6.458   4.687   3.233
  480   HD22  LEU  88          2HD2      LEU  88  -5.985   3.217   2.379
  481   HD23  LEU  88          3HD2      LEU  88  -5.151   4.736   2.050
  482    H    THR  89           H        THR  89  -6.787   3.443   7.738
  483    HA   THR  89           HA       THR  89  -6.770   0.711   8.824
  484    HB   THR  89           HB       THR  89  -7.731   3.166  10.302
  485    HG1  THR  89           HG1      THR  89  -5.566   3.397  10.327
  486   HG21  THR  89          1HG2      THR  89  -7.741   1.683  12.247
  487   HG22  THR  89          2HG2      THR  89  -7.200   0.338  11.240
  488   HG23  THR  89          3HG2      THR  89  -8.793   1.051  10.979
  489    H    GLY  90           H        GLY  90  -8.499  -0.428   8.497
  490    HA2  GLY  90          1HA       GLY  90 -10.630  -1.063   7.889
  491    HA3  GLY  90          2HA       GLY  90 -11.122   0.284   8.899
  492    H    GLN  91           H        GLN  91  -9.526   0.127   5.723
  493    HA   GLN  91           HA       GLN  91 -11.053   2.344   4.771
  494    HB2  GLN  91          1HB       GLN  91  -8.751   1.903   4.047
  495    HB3  GLN  91          2HB       GLN  91  -9.270   0.403   3.290
  496    HG2  GLN  91          1HG       GLN  91  -8.914   2.190   1.671
  497    HG3  GLN  91          2HG       GLN  91 -10.587   1.633   1.685
  498   HE21  GLN  91          1HE2      GLN  91 -12.192   3.025   2.282
  499   HE22  GLN  91          2HE2      GLN  91 -11.938   4.708   2.547
  500    H    GLU  92           H        GLU  92 -12.988   2.335   3.856
  501    HA   GLU  92           HA       GLU  92 -14.964   1.652   2.998
  502    HB2  GLU  92          1HB       GLU  92 -13.091  -0.164   1.486
  503    HB3  GLU  92          2HB       GLU  92 -14.817  -0.088   1.153
  504    HG2  GLU  92          1HG       GLU  92 -12.834   2.151   0.900
  505    HG3  GLU  92          2HG       GLU  92 -13.669   1.309  -0.400
  506    H    SER  93           H        SER  93 -15.213  -1.314   2.109
  507    HA   SER  93           HA       SER  93 -16.576  -2.246   4.379
  508    HB2  SER  93          1HB       SER  93 -15.503  -4.058   2.242
  509    HB3  SER  93          2HB       SER  93 -17.045  -4.146   3.092
  510    HG   SER  93           HG       SER  93 -17.691  -2.259   1.960
  511    H    LEU  94           H        LEU  94 -13.277  -2.123   3.765
  512    HA   LEU  94           HA       LEU  94 -12.557  -4.646   4.979
  513    HB2  LEU  94          1HB       LEU  94 -10.757  -2.381   4.126
  514    HB3  LEU  94          2HB       LEU  94 -10.284  -4.041   4.463
  515    HG   LEU  94           HG       LEU  94 -12.028  -3.152   2.157
  516   HD11  LEU  94          1HD1      LEU  94  -9.183  -4.133   2.165
  517   HD12  LEU  94          2HD1      LEU  94  -9.686  -2.460   1.932
  518   HD13  LEU  94          3HD1      LEU  94 -10.138  -3.690   0.752
  519   HD21  LEU  94          1HD2      LEU  94 -12.618  -5.383   2.877
  520   HD22  LEU  94          2HD2      LEU  94 -10.920  -5.865   2.867
  521   HD23  LEU  94          3HD2      LEU  94 -11.732  -5.458   1.356
  522    H    ASN  95           H        ASN  95 -14.031  -2.932   6.638
  523    HA   ASN  95           HA       ASN  95 -12.594  -1.389   8.439
  524    HB2  ASN  95          1HB       ASN  95 -15.139  -1.808   8.265
  525    HB3  ASN  95          2HB       ASN  95 -14.841  -3.198   9.302
  526   HD21  ASN  95          1HD2      ASN  95 -16.392  -0.780   9.800
  527   HD22  ASN  95          2HD2      ASN  95 -15.723  -0.059  11.224
  528    H    GLY  96           H        GLY  96 -11.417  -1.815  10.261
  529    HA2  GLY  96          1HA       GLY  96 -10.282  -3.104  11.846
  530    HA3  GLY  96          2HA       GLY  96 -10.970  -4.550  11.117
  531    H    LEU  97           H        LEU  97 -10.029  -3.610   8.420
  532    HA   LEU  97           HA       LEU  97  -7.516  -4.963   8.504
  533    HB2  LEU  97          1HB       LEU  97  -8.945  -5.322   6.627
  534    HB3  LEU  97          2HB       LEU  97  -9.058  -3.599   6.306
  535    HG   LEU  97           HG       LEU  97  -6.672  -3.581   5.657
  536   HD11  LEU  97          1HD1      LEU  97  -6.807  -6.573   5.838
  537   HD12  LEU  97          2HD1      LEU  97  -6.070  -5.553   7.071
  538   HD13  LEU  97          3HD1      LEU  97  -5.416  -5.569   5.437
  539   HD21  LEU  97          1HD2      LEU  97  -8.436  -5.556   4.223
  540   HD22  LEU  97          2HD2      LEU  97  -6.943  -4.886   3.564
  541   HD23  LEU  97          3HD2      LEU  97  -8.303  -3.823   3.919
  542    H    SER  98           H        SER  98  -5.585  -4.109   8.821
  543    HA   SER  98           HA       SER  98  -5.219  -1.227   8.454
  544    HB2  SER  98          1HB       SER  98  -4.563  -2.142  10.646
  545    HB3  SER  98          2HB       SER  98  -3.458  -3.263   9.853
  546    HG   SER  98           HG       SER  98  -3.288  -0.431   9.674
  547    H    VAL  99           H        VAL  99  -4.505  -0.652   6.533
  548    HA   VAL  99           HA       VAL  99  -2.893  -2.530   4.947
  549    HB   VAL  99           HB       VAL  99  -4.147   0.065   4.036
  550   HG11  VAL  99          1HG1      VAL  99  -3.037  -2.261   2.478
  551   HG12  VAL  99          2HG1      VAL  99  -2.302  -0.667   2.647
  552   HG13  VAL  99          3HG1      VAL  99  -3.831  -0.847   1.786
  553   HG21  VAL  99          1HG2      VAL  99  -5.237  -2.733   3.765
  554   HG22  VAL  99          2HG2      VAL  99  -5.911  -1.291   3.005
  555   HG23  VAL  99          3HG2      VAL  99  -5.910  -1.443   4.761
  556    H    VAL 100           H        VAL 100  -0.717  -2.192   4.820
  557    HA   VAL 100           HA       VAL 100   0.229   0.508   5.515
  558    HB   VAL 100           HB       VAL 100   1.722  -2.096   5.885
  559   HG11  VAL 100          1HG1      VAL 100   3.323  -0.749   7.146
  560   HG12  VAL 100          2HG1      VAL 100   2.389   0.704   6.791
  561   HG13  VAL 100          3HG1      VAL 100   3.180  -0.176   5.484
  562   HG21  VAL 100          1HG2      VAL 100  -0.140  -1.980   7.439
  563   HG22  VAL 100          2HG2      VAL 100   0.344  -0.355   7.930
  564   HG23  VAL 100          3HG2      VAL 100   1.383  -1.732   8.297
  565    H    MET 101           H        MET 101   0.543   1.449   3.597
  566    HA   MET 101           HA       MET 101   1.816   0.003   1.409
  567    HB2  MET 101          1HB       MET 101  -0.006   1.623   0.939
  568    HB3  MET 101          2HB       MET 101   0.984   2.911   1.607
  569    HG2  MET 101          1HG       MET 101   1.137   3.034  -0.750
  570    HG3  MET 101          2HG       MET 101   2.677   2.432  -0.148
  571    HE1  MET 101          1HE       MET 101  -0.631   1.622  -2.016
  572    HE2  MET 101          2HE       MET 101  -0.761   0.509  -0.655
  573    HE3  MET 101          3HE       MET 101  -0.519  -0.116  -2.285
  574    H    THR 102           H        THR 102   3.952  -0.244   1.462
  575    HA   THR 102           HA       THR 102   5.549   1.792   2.879
  576    HB   THR 102           HB       THR 102   6.361  -1.076   2.432
  577    HG1  THR 102           HG1      THR 102   4.297  -0.499   3.766
  578   HG21  THR 102          1HG2      THR 102   7.204   0.978   4.482
  579   HG22  THR 102          2HG2      THR 102   8.128   0.524   3.050
  580   HG23  THR 102          3HG2      THR 102   7.841  -0.660   4.327
  581    HA   PRO 103           HA       PRO 103   7.277   2.158  -1.345
  582    HB2  PRO 103          1HB       PRO 103   8.178   4.762  -0.393
  583    HB3  PRO 103          2HB       PRO 103   7.101   4.387  -1.742
  584    HG2  PRO 103          1HG       PRO 103   6.249   5.583   0.554
  585    HG3  PRO 103          2HG       PRO 103   5.213   4.553  -0.452
  586    HD2  PRO 103          1HD       PRO 103   6.626   3.910   2.105
  587    HD3  PRO 103          2HD       PRO 103   5.013   3.405   1.545
  588    H    GLY 104           H        GLY 104   9.239   1.387  -1.722
  589    HA2  GLY 104          1HA       GLY 104  11.527   1.063  -1.540
  590    HA3  GLY 104          2HA       GLY 104  11.563   2.266  -0.259
  591    H    TRP 105           H        TRP 105  12.987  -0.187  -0.252
  592    HA   TRP 105           HA       TRP 105  12.053  -1.260   2.264
  593    HB2  TRP 105          1HB       TRP 105  10.813  -2.613   0.583
  594    HB3  TRP 105          2HB       TRP 105  12.346  -3.085  -0.140
  595    HD1  TRP 105           HD1      TRP 105  13.690  -5.028   1.010
  596    HE1  TRP 105           HE1      TRP 105  13.162  -6.652   2.934
  597    HE3  TRP 105           HE3      TRP 105   9.536  -2.717   2.892
  598    HZ2  TRP 105           HZ2      TRP 105  11.231  -6.914   4.982
  599    HZ3  TRP 105           HZ3      TRP 105   8.406  -3.720   4.834
  600    HH2  TRP 105           HH2      TRP 105   9.238  -5.774   5.855
  601    H    ASP 106           H        ASP 106  14.169  -2.208  -0.402
  602    HA   ASP 106           HA       ASP 106  16.519  -1.652   1.241
  603    HB2  ASP 106          1HB       ASP 106  16.061  -4.087   1.457
  604    HB3  ASP 106          2HB       ASP 106  16.110  -4.233  -0.298
  605    H    ASN 107           H        ASN 107  17.896  -0.483   0.106
  606    HA   ASN 107           HA       ASN 107  17.159   0.601  -2.341
  607    HB2  ASN 107          1HB       ASN 107  18.681   1.678  -0.698
  608    HB3  ASN 107          2HB       ASN 107  19.944   0.545  -1.167
  609   HD21  ASN 107          1HD2      ASN 107  17.607   2.153  -3.271
  610   HD22  ASN 107          2HD2      ASN 107  18.778   3.053  -4.170
  611    H    ALA 108           H        ALA 108  19.340  -2.080  -1.662
  612    HA   ALA 108           HA       ALA 108  20.162  -2.246  -4.432
  613    HB1  ALA 108          1HB       ALA 108  21.571  -4.083  -3.708
  614    HB2  ALA 108          2HB       ALA 108  20.798  -4.073  -2.124
  615    HB3  ALA 108          3HB       ALA 108  21.768  -2.694  -2.639
  616    H    ASN 109           H        ASN 109  18.287  -4.245  -2.153
  617    HA   ASN 109           HA       ASN 109  17.864  -6.272  -4.166
  618    HB2  ASN 109          1HB       ASN 109  16.888  -5.978  -1.326
  619    HB3  ASN 109          2HB       ASN 109  16.415  -7.322  -2.360
  620   HD21  ASN 109          1HD2      ASN 109  19.016  -5.823  -0.611
  621   HD22  ASN 109          2HD2      ASN 109  20.098  -7.178  -0.686
  622    H    GLY 110           H        GLY 110  16.121  -3.513  -3.022
  623    HA2  GLY 110          1HA       GLY 110  13.673  -4.536  -4.316
  624    HA3  GLY 110          2HA       GLY 110  13.686  -3.390  -2.985
  625    H    VAL 111           H        VAL 111  13.108  -3.640  -6.142
  626    HA   VAL 111           HA       VAL 111  13.493  -0.760  -6.492
  627    HB   VAL 111           HB       VAL 111  15.365  -1.978  -7.642
  628   HG11  VAL 111          1HG1      VAL 111  14.195  -3.977  -8.318
  629   HG12  VAL 111          2HG1      VAL 111  14.887  -3.173  -9.726
  630   HG13  VAL 111          3HG1      VAL 111  13.160  -3.041  -9.395
  631   HG21  VAL 111          1HG2      VAL 111  13.489  -0.452  -9.440
  632   HG22  VAL 111          2HG2      VAL 111  15.201  -0.739  -9.748
  633   HG23  VAL 111          3HG2      VAL 111  14.707   0.243  -8.369
  634    H    THR 112           H        THR 112  11.306  -2.572  -5.808
  635    HA   THR 112           HA       THR 112   9.612  -2.640  -8.173
  636    HB   THR 112           HB       THR 112   9.665  -4.625  -6.720
  637    HG1  THR 112           HG1      THR 112   7.174  -3.231  -6.734
  638   HG21  THR 112          1HG2      THR 112  10.063  -3.565  -4.567
  639   HG22  THR 112          2HG2      THR 112   8.603  -4.552  -4.495
  640   HG23  THR 112          3HG2      THR 112   8.477  -2.798  -4.626
  641    H    GLY 113           H        GLY 113  10.294  -0.553  -5.641
  642    HA2  GLY 113          1HA       GLY 113   9.407   1.606  -5.442
  643    HA3  GLY 113          2HA       GLY 113   7.991   1.086  -6.341
  644    H    TRP 114           H        TRP 114   6.271   0.115  -5.248
  645    HA   TRP 114           HA       TRP 114   6.275   0.764  -2.391
  646    HB2  TRP 114          1HB       TRP 114   4.024   0.555  -4.392
  647    HB3  TRP 114          2HB       TRP 114   3.764   0.748  -2.659
  648    HD1  TRP 114           HD1      TRP 114   4.077   3.140  -1.643
  649    HE1  TRP 114           HE1      TRP 114   4.528   5.461  -2.654
  650    HE3  TRP 114           HE3      TRP 114   5.286   1.724  -6.399
  651    HZ2  TRP 114           HZ2      TRP 114   5.293   6.548  -5.146
  652    HZ3  TRP 114           HZ3      TRP 114   5.861   3.463  -8.039
  653    HH2  TRP 114           HH2      TRP 114   5.863   5.826  -7.424
  654    H    ALA 115           H        ALA 115   6.122  -0.757  -0.913
  655    HA   ALA 115           HA       ALA 115   5.361  -3.470  -1.710
  656    HB1  ALA 115          1HB       ALA 115   6.615  -2.478   0.851
  657    HB2  ALA 115          2HB       ALA 115   7.483  -3.206  -0.499
  658    HB3  ALA 115          3HB       ALA 115   6.323  -4.163   0.422
  659    H    ARG 116           H        ARG 116   3.535  -4.387  -0.979
  660    HA   ARG 116           HA       ARG 116   1.784  -2.654   0.634
  661    HB2  ARG 116          1HB       ARG 116   1.004  -4.768  -1.376
  662    HB3  ARG 116          2HB       ARG 116  -0.122  -3.830  -0.405
  663    HG2  ARG 116          1HG       ARG 116  -0.158  -2.718  -2.422
  664    HG3  ARG 116          2HG       ARG 116   1.016  -1.778  -1.501
  665    HD2  ARG 116          1HD       ARG 116   2.835  -3.041  -2.587
  666    HD3  ARG 116          2HD       ARG 116   1.634  -3.908  -3.542
  667    HE   ARG 116           HE       ARG 116   1.803  -0.982  -3.709
  668   HH11  ARG 116          1HH1      ARG 116   1.990  -4.128  -5.233
  669   HH12  ARG 116          2HH1      ARG 116   2.207  -3.484  -6.826
  670   HH21  ARG 116          1HH2      ARG 116   2.058  -0.132  -5.825
  671   HH22  ARG 116          2HH2      ARG 116   2.240  -1.219  -7.164
  672    H    ASN 117           H        ASN 117   0.796  -3.399   2.419
  673    HA   ASN 117           HA       ASN 117   0.845  -6.256   3.005
  674    HB2  ASN 117          1HB       ASN 117   2.887  -5.381   4.068
  675    HB3  ASN 117          2HB       ASN 117   1.928  -4.174   4.917
  676   HD21  ASN 117          1HD2      ASN 117   2.659  -4.990   6.916
  677   HD22  ASN 117          2HD2      ASN 117   2.021  -6.460   7.572
  678    H    CYS 118           H        CYS 118  -1.226  -6.693   3.314
  679    HA   CYS 118           HA       CYS 118  -2.868  -4.781   4.814
  680    HB2  CYS 118          1HB       CYS 118  -3.484  -6.838   2.739
  681    HB3  CYS 118          2HB       CYS 118  -4.717  -6.493   3.951
  682    H    ASN 119           H        ASN 119  -3.150  -5.170   6.895
  683    HA   ASN 119           HA       ASN 119  -2.698  -7.912   7.875
  684    HB2  ASN 119          1HB       ASN 119  -2.632  -5.308   9.422
  685    HB3  ASN 119          2HB       ASN 119  -2.146  -6.891  10.017
  686   HD21  ASN 119          1HD2      ASN 119  -1.304  -4.199   7.997
  687   HD22  ASN 119          2HD2      ASN 119   0.354  -4.635   7.766
  688    H    ILE 120           H        ILE 120  -4.677  -8.863   7.863
  689    HA   ILE 120           HA       ILE 120  -6.548  -7.800   9.827
  690    HB   ILE 120           HB       ILE 120  -7.530  -7.157   7.725
  691   HG12  ILE 120          1HG1      ILE 120  -9.665  -8.497   7.796
  692   HG13  ILE 120          2HG1      ILE 120  -8.895  -9.517   9.000
  693   HG21  ILE 120          1HG2      ILE 120  -8.134  -8.762   5.990
  694   HG22  ILE 120          2HG2      ILE 120  -7.326 -10.041   6.895
  695   HG23  ILE 120          3HG2      ILE 120  -6.391  -8.695   6.246
  696   HD11  ILE 120          1HD1      ILE 120  -9.372  -6.559   9.273
  697   HD12  ILE 120          2HD1      ILE 120  -8.675  -7.620  10.497
  698   HD13  ILE 120          3HD1      ILE 120 -10.352  -7.830  10.000
  699    H    GLN 121           H        GLN 121  -6.338  -9.291  11.408
  700    HA   GLN 121           HA       GLN 121  -5.316 -11.889  10.779
  701    HB2  GLN 121          1HB       GLN 121  -5.172 -12.258  13.164
  702    HB3  GLN 121          2HB       GLN 121  -4.561 -10.662  12.775
  703    HG2  GLN 121          1HG       GLN 121  -7.285 -11.252  13.919
  704    HG3  GLN 121          2HG       GLN 121  -5.888 -10.705  14.838
  705   HE21  GLN 121          1HE2      GLN 121  -5.147  -8.573  14.547
  706   HE22  GLN 121          2HE2      GLN 121  -6.171  -7.353  13.873
  707    H    SER 122           H        SER 122  -8.470 -10.668  11.799
  708    HA   SER 122           HA       SER 122  -9.432 -13.354  12.308
  709    HB2  SER 122          1HB       SER 122 -11.554 -12.158  12.919
  710    HB3  SER 122          2HB       SER 122 -10.138 -11.628  13.830
  711    HG   SER 122           HG       SER 122 -11.474 -10.319  11.696
  712    H    ASP 123           H        ASP 123  -9.452 -11.189   9.637
  713    HA   ASP 123           HA       ASP 123 -11.605 -12.733   8.376
  714    HB2  ASP 123          1HB       ASP 123 -11.402  -9.717   8.435
  715    HB3  ASP 123          2HB       ASP 123 -12.500 -10.617   7.394
  716    H    SER 124           H        SER 124  -9.946 -13.800   7.199
  717    HA   SER 124           HA       SER 124  -8.027 -12.513   5.615
  718    HB2  SER 124          1HB       SER 124  -9.330 -15.217   5.230
  719    HB3  SER 124          2HB       SER 124  -7.880 -14.667   4.392
  720    HG   SER 124           HG       SER 124  -8.235 -15.375   7.083
  721    H    ALA 125           H        ALA 125 -11.425 -12.927   5.106
  722    HA   ALA 125           HA       ALA 125 -11.543 -12.777   2.311
  723    HB1  ALA 125          1HB       ALA 125 -13.536 -11.733   4.314
  724    HB2  ALA 125          2HB       ALA 125 -13.467 -13.380   3.684
  725    HB3  ALA 125          3HB       ALA 125 -13.845 -12.038   2.604
  726    H    LEU 126           H        LEU 126 -11.229 -10.280   4.762
  727    HA   LEU 126           HA       LEU 126 -11.593  -8.076   3.012
  728    HB2  LEU 126          1HB       LEU 126 -10.042  -8.201   5.600
  729    HB3  LEU 126          2HB       LEU 126 -10.582  -6.739   4.798
  730    HG   LEU 126           HG       LEU 126 -12.297  -8.828   6.137
  731   HD11  LEU 126          1HD1      LEU 126 -11.254  -7.274   7.660
  732   HD12  LEU 126          2HD1      LEU 126 -12.980  -6.933   7.539
  733   HD13  LEU 126          3HD1      LEU 126 -11.818  -5.909   6.696
  734   HD21  LEU 126          1HD2      LEU 126 -14.214  -7.413   5.523
  735   HD22  LEU 126          2HD2      LEU 126 -13.427  -8.129   4.118
  736   HD23  LEU 126          3HD2      LEU 126 -13.149  -6.435   4.515
  737    H    GLN 127           H        GLN 127  -8.818  -9.949   4.091
  738    HA   GLN 127           HA       GLN 127  -6.838  -8.444   2.758
  739    HB2  GLN 127          1HB       GLN 127  -6.209 -10.050   4.470
  740    HB3  GLN 127          2HB       GLN 127  -6.887 -11.369   3.524
  741    HG2  GLN 127          1HG       GLN 127  -5.209 -11.008   1.794
  742    HG3  GLN 127          2HG       GLN 127  -4.534  -9.667   2.720
  743   HE21  GLN 127          1HE2      GLN 127  -4.831 -13.105   2.455
  744   HE22  GLN 127          2HE2      GLN 127  -3.647 -13.507   3.647
  745    H    GLN 128           H        GLN 128  -8.907 -11.109   1.777
  746    HA   GLN 128           HA       GLN 128  -7.731 -11.794  -0.640
  747    HB2  GLN 128          1HB       GLN 128 -10.651 -11.765   0.138
  748    HB3  GLN 128          2HB       GLN 128 -10.032 -12.533  -1.316
  749    HG2  GLN 128          1HG       GLN 128  -9.324 -13.255   1.518
  750    HG3  GLN 128          2HG       GLN 128 -10.388 -14.159   0.442
  751   HE21  GLN 128          1HE2      GLN 128  -7.878 -14.926   1.789
  752   HE22  GLN 128          2HE2      GLN 128  -6.822 -15.467   0.533
  753    H    ALA 129           H        ALA 129 -10.118  -9.267   0.034
  754    HA   ALA 129           HA       ALA 129 -10.385  -8.425  -2.665
  755    HB1  ALA 129          1HB       ALA 129 -12.097  -7.981  -0.978
  756    HB2  ALA 129          2HB       ALA 129 -11.543  -6.492  -1.744
  757    HB3  ALA 129          3HB       ALA 129 -10.979  -6.914  -0.127
  758    H    CYS 130           H        CYS 130  -8.459  -7.272   0.074
  759    HA   CYS 130           HA       CYS 130  -7.251  -5.097  -1.242
  760    HB2  CYS 130          1HB       CYS 130  -6.991  -5.067   1.083
  761    HB3  CYS 130          2HB       CYS 130  -6.506  -6.761   1.148
  762    H    GLU 131           H        GLU 131  -6.296  -8.454  -0.857
  763    HA   GLU 131           HA       GLU 131  -3.768  -8.403  -1.967
  764    HB2  GLU 131          1HB       GLU 131  -4.823 -10.291  -0.747
  765    HB3  GLU 131          2HB       GLU 131  -5.833 -10.603  -2.149
  766    HG2  GLU 131          1HG       GLU 131  -3.689 -10.949  -3.443
  767    HG3  GLU 131          2HG       GLU 131  -2.866 -10.950  -1.880
  768    H    ASP 132           H        ASP 132  -6.878  -8.296  -3.558
  769    HA   ASP 132           HA       ASP 132  -5.894  -9.018  -6.141
  770    HB2  ASP 132          1HB       ASP 132  -8.304  -9.173  -5.383
  771    HB3  ASP 132          2HB       ASP 132  -8.389  -7.423  -5.536
  772    H    VAL 133           H        VAL 133  -6.847  -5.867  -4.729
  773    HA   VAL 133           HA       VAL 133  -5.850  -4.480  -7.077
  774    HB   VAL 133           HB       VAL 133  -7.056  -3.352  -4.546
  775   HG11  VAL 133          1HG1      VAL 133  -5.675  -1.730  -5.751
  776   HG12  VAL 133          2HG1      VAL 133  -7.387  -1.316  -5.842
  777   HG13  VAL 133          3HG1      VAL 133  -6.585  -2.054  -7.228
  778   HG21  VAL 133          1HG2      VAL 133  -9.085  -3.064  -5.943
  779   HG22  VAL 133          2HG2      VAL 133  -8.661  -4.753  -5.663
  780   HG23  VAL 133          3HG2      VAL 133  -8.298  -3.997  -7.215
  781    H    PHE 134           H        PHE 134  -5.162  -4.567  -3.638
  782    HA   PHE 134           HA       PHE 134  -2.824  -2.879  -3.904
  783    HB2  PHE 134          1HB       PHE 134  -4.221  -4.064  -1.503
  784    HB3  PHE 134          2HB       PHE 134  -2.709  -3.173  -1.386
  785    HD1  PHE 134           HD1      PHE 134  -6.300  -2.934  -1.846
  786    HD2  PHE 134           HD2      PHE 134  -2.635  -0.776  -1.949
  787    HE1  PHE 134           HE1      PHE 134  -7.546  -0.817  -1.778
  788    HE2  PHE 134           HE2      PHE 134  -3.875   1.345  -1.874
  789    HZ   PHE 134           HZ       PHE 134  -6.335   1.326  -1.793
  790    H    ARG 135           H        ARG 135  -2.925  -5.485  -5.118
  791    HA   ARG 135           HA       ARG 135  -1.882  -7.611  -3.734
  792    HB2  ARG 135          1HB       ARG 135  -1.030  -8.374  -5.973
  793    HB3  ARG 135          2HB       ARG 135  -2.719  -7.879  -5.965
  794    HG2  ARG 135          1HG       ARG 135  -2.009  -5.662  -6.841
  795    HG3  ARG 135          2HG       ARG 135  -0.370  -6.296  -6.983
  796    HD2  ARG 135          1HD       ARG 135  -1.132  -7.982  -8.556
  797    HD3  ARG 135          2HD       ARG 135  -2.801  -7.440  -8.361
  798    HE   ARG 135           HE       ARG 135  -0.928  -5.417  -9.250
  799   HH11  ARG 135          1HH1      ARG 135  -3.270  -7.844 -10.204
  800   HH12  ARG 135          2HH1      ARG 135  -3.571  -7.118 -11.751
  801   HH21  ARG 135          1HH2      ARG 135  -1.331  -4.469 -11.289
  802   HH22  ARG 135          2HH2      ARG 135  -2.467  -5.214 -12.370
  803    H    PHE 136           H        PHE 136   0.086  -8.379  -3.261
  804    HA   PHE 136           HA       PHE 136   2.231  -6.393  -3.193
  805    HB2  PHE 136          1HB       PHE 136   3.086  -8.362  -1.521
  806    HB3  PHE 136          2HB       PHE 136   2.153  -6.959  -1.010
  807    HD1  PHE 136           HD1      PHE 136   0.049  -7.219  -0.025
  808    HD2  PHE 136           HD2      PHE 136   1.822 -10.506  -2.069
  809    HE1  PHE 136           HE1      PHE 136  -1.718  -8.699   0.830
  810    HE2  PHE 136           HE2      PHE 136   0.058 -11.991  -1.215
  811    HZ   PHE 136           HZ       PHE 136  -1.717 -11.087   0.237
  812    H    ASP 137           H        ASP 137   3.800  -6.596  -4.556
  813    HA   ASP 137           HA       ASP 137   4.183  -8.663  -6.360
  814    HB2  ASP 137          1HB       ASP 137   6.263  -6.717  -5.331
  815    HB3  ASP 137          2HB       ASP 137   6.354  -7.633  -6.830
  816    H    ASP 138           H        ASP 138   5.122 -10.572  -6.274
  817    HA   ASP 138           HA       ASP 138   5.750 -11.799  -3.849
  818    HB2  ASP 138          1HB       ASP 138   6.424 -12.640  -6.675
  819    HB3  ASP 138          2HB       ASP 138   6.642 -13.668  -5.264
  820    H    ALA 139           H        ALA 139   7.674  -9.861  -5.906
  821    HA   ALA 139           HA       ALA 139  10.243 -10.843  -5.259
  822    HB1  ALA 139          1HB       ALA 139   9.437  -8.046  -6.048
  823    HB2  ALA 139          2HB       ALA 139   9.820  -9.358  -7.162
  824    HB3  ALA 139          3HB       ALA 139  11.069  -8.711  -6.098
  825    H    ASN 140           H        ASN 140   7.962  -8.987  -3.506
  826    HA   ASN 140           HA       ASN 140   9.915  -7.945  -1.611
  827    HB2  ASN 140          1HB       ASN 140   8.009  -6.530  -2.247
  828    HB3  ASN 140          2HB       ASN 140   6.884  -7.762  -1.686
  829   HD21  ASN 140          1HD2      ASN 140   9.858  -6.717  -0.089
  830   HD22  ASN 140          2HD2      ASN 140   9.081  -6.068   1.309
  831    H    LEU 141           H        LEU 141   8.028 -10.717  -2.084
  832    HA   LEU 141           HA       LEU 141   8.046 -11.372   0.785
  833    HB2  LEU 141          1HB       LEU 141   6.279 -12.526  -1.366
  834    HB3  LEU 141          2HB       LEU 141   6.172 -12.846   0.353
  835    HG   LEU 141           HG       LEU 141   5.631 -10.176  -0.954
  836   HD11  LEU 141          1HD1      LEU 141   3.766 -12.283   0.123
  837   HD12  LEU 141          2HD1      LEU 141   3.940 -11.778  -1.559
  838   HD13  LEU 141          3HD1      LEU 141   3.285 -10.657  -0.364
  839   HD21  LEU 141          1HD2      LEU 141   4.718  -9.566   1.245
  840   HD22  LEU 141          2HD2      LEU 141   6.443  -9.921   1.322
  841   HD23  LEU 141          3HD2      LEU 141   5.272 -11.109   1.896
  842    H    VAL 142           H        VAL 142  10.084 -12.333   0.852
  843    HA   VAL 142           HA       VAL 142  11.029 -14.247  -0.976
  844    HB   VAL 142           HB       VAL 142  11.710 -13.991   1.961
  845   HG11  VAL 142          1HG1      VAL 142  12.412 -16.134   1.035
  846   HG12  VAL 142          2HG1      VAL 142  13.807 -15.108   1.367
  847   HG13  VAL 142          3HG1      VAL 142  13.232 -15.306  -0.288
  848   HG21  VAL 142          1HG2      VAL 142  12.096 -11.902   0.780
  849   HG22  VAL 142          2HG2      VAL 142  13.009 -12.751  -0.465
  850   HG23  VAL 142          3HG2      VAL 142  13.632 -12.668   1.182
  851    HA   PRO 143           HA       PRO 143   8.253 -17.547   0.143
  852    HB2  PRO 143          1HB       PRO 143   9.296 -19.439  -1.490
  853    HB3  PRO 143          2HB       PRO 143   8.274 -18.127  -2.079
  854    HG2  PRO 143          1HG       PRO 143  11.244 -18.407  -2.173
  855    HG3  PRO 143          2HG       PRO 143  10.136 -17.757  -3.397
  856    HD2  PRO 143          1HD       PRO 143  11.636 -16.197  -1.718
  857    HD3  PRO 143          2HD       PRO 143  10.094 -15.681  -2.427
  858    H    ARG 144           H        ARG 144   8.318 -18.974   1.765
  859    HA   ARG 144           HA       ARG 144  10.950 -20.034   2.564
  860    HB2  ARG 144          1HB       ARG 144   8.617 -19.644   4.436
  861    HB3  ARG 144          2HB       ARG 144  10.293 -19.967   4.850
  862    HG2  ARG 144          1HG       ARG 144   9.152 -17.413   3.740
  863    HG3  ARG 144          2HG       ARG 144   9.818 -17.683   5.350
  864    HD2  ARG 144          1HD       ARG 144  11.368 -17.827   2.763
  865    HD3  ARG 144          2HD       ARG 144  11.375 -16.471   3.884
  866    HE   ARG 144           HE       ARG 144  12.207 -18.344   5.510
  867   HH11  ARG 144          1HH1      ARG 144  13.064 -17.945   2.136
  868   HH12  ARG 144          2HH1      ARG 144  14.673 -18.553   2.343
  869   HH21  ARG 144          1HH2      ARG 144  14.336 -19.127   5.786
  870   HH22  ARG 144          2HH2      ARG 144  15.400 -19.214   4.418
  871    H    GLY 145           H        GLY 145  10.965 -22.032   1.685
  872    HA2  GLY 145          1HA       GLY 145  10.393 -24.336   1.922
  873    HA3  GLY 145          2HA       GLY 145   8.786 -23.845   2.448
  874    H    SER 146           H        SER 146   8.565 -25.695   0.691
  875    HA   SER 146           HA       SER 146   8.574 -24.516  -1.996
  876    HB2  SER 146          1HB       SER 146   8.277 -26.927  -2.729
  877    HB3  SER 146          2HB       SER 146   9.803 -26.563  -1.924
  878    HG   SER 146           HG       SER 146   7.850 -27.299  -0.162
  879    H    GLY 147           H        GLY 147   6.711 -23.785  -2.790
  880    HA2  GLY 147          1HA       GLY 147   4.522 -24.084  -3.581
  881    HA3  GLY 147          2HA       GLY 147   4.318 -25.400  -2.441
  882    H    LEU 148           H        LEU 148   5.589 -23.076  -0.598
  883    HA   LEU 148           HA       LEU 148   2.962 -22.391   0.438
  884    HB2  LEU 148          1HB       LEU 148   5.721 -21.856   1.549
  885    HB3  LEU 148          2HB       LEU 148   4.215 -21.494   2.371
  886    HG   LEU 148           HG       LEU 148   5.201 -24.254   1.638
  887   HD11  LEU 148          1HD1      LEU 148   6.478 -23.270   3.452
  888   HD12  LEU 148          2HD1      LEU 148   5.430 -24.554   4.058
  889   HD13  LEU 148          3HD1      LEU 148   4.987 -22.863   4.302
  890   HD21  LEU 148          1HD2      LEU 148   3.298 -24.993   3.074
  891   HD22  LEU 148          2HD2      LEU 148   2.812 -24.251   1.553
  892   HD23  LEU 148          3HD2      LEU 148   2.706 -23.334   3.057
  893    H    GLU 149           H        GLU 149   2.229 -20.922  -1.065
  894    HA   GLU 149           HA       GLU 149   3.707 -18.473  -1.545
  895    HB2  GLU 149          1HB       GLU 149   0.899 -19.266  -2.363
  896    HB3  GLU 149          2HB       GLU 149   1.777 -17.857  -2.943
  897    HG2  GLU 149          1HG       GLU 149   2.669 -20.698  -3.363
  898    HG3  GLU 149          2HG       GLU 149   1.738 -19.760  -4.528
  899    H    HIS 150           H        HIS 150   1.010 -19.649   0.332
  900    HA   HIS 150           HA       HIS 150   0.013 -17.174   1.242
  901    HB2  HIS 150          1HB       HIS 150  -1.269 -19.250   1.470
  902    HB3  HIS 150          2HB       HIS 150  -0.061 -19.893   2.577
  903    HD1  HIS 150           HD1      HIS 150  -0.238 -19.228   5.018
  904    HD2  HIS 150           HD2      HIS 150  -2.864 -17.132   2.566
  905    HE1  HIS 150           HE1      HIS 150  -1.757 -17.967   6.574
  906    HE2  HIS 150           HE2      HIS 150  -3.400 -16.785   5.075
  907    H    HIS 151           H        HIS 151   1.362 -15.749   2.090
  908    HA   HIS 151           HA       HIS 151   3.539 -16.587   3.804
  909    HB2  HIS 151          1HB       HIS 151   2.776 -14.045   2.453
  910    HB3  HIS 151          2HB       HIS 151   3.778 -13.939   3.897
  911    HD1  HIS 151           HD1      HIS 151   3.829 -15.291   0.366
  912    HD2  HIS 151           HD2      HIS 151   6.405 -14.724   3.589
  913    HE1  HIS 151           HE1      HIS 151   6.139 -15.738  -0.521
  914    HE2  HIS 151           HE2      HIS 151   7.666 -15.507   1.474
  915    H    HIS 152           H        HIS 152   3.482 -16.649   5.904
  916    HA   HIS 152           HA       HIS 152   1.083 -15.811   7.301
  917    HB2  HIS 152          1HB       HIS 152   2.039 -18.013   7.791
  918    HB3  HIS 152          2HB       HIS 152   3.563 -17.268   8.254
  919    HD1  HIS 152           HD1      HIS 152  -0.013 -17.608   9.431
  920    HD2  HIS 152           HD2      HIS 152   3.706 -16.429  10.872
  921    HE1  HIS 152           HE1      HIS 152  -0.299 -17.354  11.912
  922    HE2  HIS 152           HE2      HIS 152   1.925 -16.519  12.745
  923    H    HIS 153           H        HIS 153   0.896 -13.933   8.319
  924    HA   HIS 153           HA       HIS 153   2.831 -11.939   8.259
  925    HB2  HIS 153          1HB       HIS 153   0.293 -12.296   9.796
  926    HB3  HIS 153          2HB       HIS 153   1.366 -10.966  10.217
  927    HD1  HIS 153           HD1      HIS 153  -1.376 -11.763   8.034
  928    HD2  HIS 153           HD2      HIS 153   1.971  -9.308   7.815
  929    HE1  HIS 153           HE1      HIS 153  -1.860 -10.119   6.194
  930    HE2  HIS 153           HE2      HIS 153   0.138  -8.577   6.150
  931    H    HIS 154           H        HIS 154   4.676 -11.788   9.246
  932    HA   HIS 154           HA       HIS 154   5.215 -13.387  11.608
  933    HB2  HIS 154          1HB       HIS 154   7.048 -11.645   9.948
  934    HB3  HIS 154          2HB       HIS 154   7.561 -12.673  11.279
  935    HD1  HIS 154           HD1      HIS 154   7.674 -12.685   7.805
  936    HD2  HIS 154           HD2      HIS 154   6.485 -15.518  10.613
  937    HE1  HIS 154           HE1      HIS 154   7.789 -14.903   6.622
  938    HE2  HIS 154           HE2      HIS 154   7.104 -16.605   8.345
  939    H    HIS 155           H        HIS 155   5.836 -12.585  13.572
  940    HA   HIS 155           HA       HIS 155   5.223  -9.744  14.017
  941    HB2  HIS 155          1HB       HIS 155   5.047 -12.118  15.887
  942    HB3  HIS 155          2HB       HIS 155   4.822 -10.449  16.395
  943    HD1  HIS 155           HD1      HIS 155   3.225 -13.093  14.223
  944    HD2  HIS 155           HD2      HIS 155   2.319  -9.414  15.936
  945    HE1  HIS 155           HE1      HIS 155   0.763 -12.753  13.836
  946    HE2  HIS 155           HE2      HIS 155   0.212 -10.586  14.991
  Start of MODEL    8
    1    H1   MET  24          1H        MET  24 -17.336 -14.877  -9.024
    2    H2   MET  24          2H        MET  24 -16.296 -13.593  -9.372
    3    H3   MET  24          3H        MET  24 -17.408 -14.109 -10.530
    4    HA   MET  24           HA       MET  24 -18.057 -12.041  -9.424
    5    HB2  MET  24          1HB       MET  24 -20.374 -12.722  -8.952
    6    HB3  MET  24          2HB       MET  24 -19.764 -13.433 -10.436
    7    HG2  MET  24          1HG       MET  24 -19.465 -15.557  -9.364
    8    HG3  MET  24          2HG       MET  24 -19.880 -14.868  -7.796
    9    HE1  MET  24          1HE       MET  24 -23.677 -14.012  -8.277
   10    HE2  MET  24          2HE       MET  24 -22.352 -12.930  -8.694
   11    HE3  MET  24          3HE       MET  24 -22.271 -13.891  -7.218
   12    H    GLU  25           H        GLU  25 -16.164 -12.516  -7.601
   13    HA   GLU  25           HA       GLU  25 -17.650 -12.500  -5.055
   14    HB2  GLU  25          1HB       GLU  25 -14.778 -13.302  -5.545
   15    HB3  GLU  25          2HB       GLU  25 -15.531 -13.179  -3.962
   16    HG2  GLU  25          1HG       GLU  25 -17.127 -14.932  -4.614
   17    HG3  GLU  25          2HG       GLU  25 -16.295 -15.082  -6.162
   18    H    ASN  26           H        ASN  26 -17.928 -10.465  -4.457
   19    HA   ASN  26           HA       ASN  26 -17.524  -8.308  -3.870
   20    HB2  ASN  26          1HB       ASN  26 -14.675  -9.331  -3.750
   21    HB3  ASN  26          2HB       ASN  26 -15.169  -7.745  -3.171
   22   HD21  ASN  26          1HD2      ASN  26 -14.021 -10.102  -1.810
   23   HD22  ASN  26          2HD2      ASN  26 -15.106 -10.455  -0.509
   24    H    TYR  27           H        TYR  27 -17.710  -8.871  -6.635
   25    HA   TYR  27           HA       TYR  27 -15.613  -7.930  -8.213
   26    HB2  TYR  27          1HB       TYR  27 -17.446  -9.260  -9.110
   27    HB3  TYR  27          2HB       TYR  27 -18.582  -7.957  -8.795
   28    HD1  TYR  27           HD1      TYR  27 -19.208  -6.690 -10.616
   29    HD2  TYR  27           HD2      TYR  27 -15.334  -8.450 -10.602
   30    HE1  TYR  27           HE1      TYR  27 -18.801  -5.792 -12.861
   31    HE2  TYR  27           HE2      TYR  27 -14.917  -7.554 -12.855
   32    HH   TYR  27           HH       TYR  27 -16.881  -5.190 -14.282
   33    H    LEU  28           H        LEU  28 -18.507  -6.153  -7.091
   34    HA   LEU  28           HA       LEU  28 -17.765  -3.697  -8.271
   35    HB2  LEU  28          1HB       LEU  28 -19.563  -4.314  -5.929
   36    HB3  LEU  28          2HB       LEU  28 -19.350  -2.698  -6.568
   37    HG   LEU  28           HG       LEU  28 -20.469  -5.045  -8.107
   38   HD11  LEU  28          1HD1      LEU  28 -22.594  -3.833  -7.957
   39   HD12  LEU  28          2HD1      LEU  28 -21.830  -2.634  -6.914
   40   HD13  LEU  28          3HD1      LEU  28 -21.994  -4.303  -6.367
   41   HD21  LEU  28          1HD2      LEU  28 -19.340  -3.512  -9.588
   42   HD22  LEU  28          2HD2      LEU  28 -20.136  -2.136  -8.828
   43   HD23  LEU  28          3HD2      LEU  28 -21.084  -3.297  -9.756
   44    H    ARG  29           H        ARG  29 -17.107  -5.124  -5.136
   45    HA   ARG  29           HA       ARG  29 -15.901  -2.839  -3.986
   46    HB2  ARG  29          1HB       ARG  29 -16.725  -4.681  -2.623
   47    HB3  ARG  29          2HB       ARG  29 -15.547  -5.769  -3.339
   48    HG2  ARG  29          1HG       ARG  29 -13.737  -4.607  -2.304
   49    HG3  ARG  29          2HG       ARG  29 -14.816  -3.328  -1.740
   50    HD2  ARG  29          1HD       ARG  29 -14.854  -6.219  -0.876
   51    HD3  ARG  29          2HD       ARG  29 -14.301  -4.841   0.083
   52    HE   ARG  29           HE       ARG  29 -16.848  -4.173  -0.548
   53   HH11  ARG  29          1HH1      ARG  29 -15.423  -7.045   0.882
   54   HH12  ARG  29          2HH1      ARG  29 -16.833  -7.425   1.817
   55   HH21  ARG  29          1HH2      ARG  29 -18.697  -4.683   0.682
   56   HH22  ARG  29          2HH2      ARG  29 -18.692  -6.081   1.705
   57    H    LYS  30           H        LYS  30 -14.689  -5.478  -5.958
   58    HA   LYS  30           HA       LYS  30 -11.951  -5.088  -5.710
   59    HB2  LYS  30          1HB       LYS  30 -13.604  -5.933  -8.090
   60    HB3  LYS  30          2HB       LYS  30 -11.849  -5.903  -8.123
   61    HG2  LYS  30          1HG       LYS  30 -13.572  -7.573  -6.306
   62    HG3  LYS  30          2HG       LYS  30 -12.662  -8.140  -7.705
   63    HD2  LYS  30          1HD       LYS  30 -10.587  -7.321  -6.548
   64    HD3  LYS  30          2HD       LYS  30 -11.578  -7.051  -5.113
   65    HE2  LYS  30          1HE       LYS  30 -10.546  -9.190  -4.883
   66    HE3  LYS  30          2HE       LYS  30 -12.252  -9.457  -5.231
   67    HZ1  LYS  30          1HZ       LYS  30 -10.901 -10.947  -6.524
   68    HZ2  LYS  30          2HZ       LYS  30 -10.013  -9.662  -7.172
   69    HZ3  LYS  30          3HZ       LYS  30 -11.647  -9.840  -7.564
   70    H    ALA  31           H        ALA  31 -14.179  -3.585  -8.084
   71    HA   ALA  31           HA       ALA  31 -12.315  -1.825  -9.172
   72    HB1  ALA  31          1HB       ALA  31 -14.474  -2.335 -10.203
   73    HB2  ALA  31          2HB       ALA  31 -14.234  -0.598 -10.022
   74    HB3  ALA  31          3HB       ALA  31 -15.294  -1.462  -8.909
   75    H    ALA  32           H        ALA  32 -14.446  -1.485  -6.369
   76    HA   ALA  32           HA       ALA  32 -14.061   1.254  -5.910
   77    HB1  ALA  32          1HB       ALA  32 -14.531  -0.885  -3.835
   78    HB2  ALA  32          2HB       ALA  32 -15.793  -0.112  -4.796
   79    HB3  ALA  32          3HB       ALA  32 -14.841   0.842  -3.658
   80    H    LEU  33           H        LEU  33 -12.304  -1.565  -4.706
   81    HA   LEU  33           HA       LEU  33 -10.427  -0.133  -3.149
   82    HB2  LEU  33          1HB       LEU  33 -10.132  -2.831  -4.487
   83    HB3  LEU  33          2HB       LEU  33  -9.126  -2.214  -3.184
   84    HG   LEU  33           HG       LEU  33 -12.083  -2.803  -2.965
   85   HD11  LEU  33          1HD1      LEU  33  -9.699  -4.355  -1.987
   86   HD12  LEU  33          2HD1      LEU  33 -10.840  -4.847  -3.239
   87   HD13  LEU  33          3HD1      LEU  33 -11.378  -4.691  -1.566
   88   HD21  LEU  33          1HD2      LEU  33 -11.367  -1.029  -1.457
   89   HD22  LEU  33          2HD2      LEU  33 -10.064  -2.053  -0.856
   90   HD23  LEU  33          3HD2      LEU  33 -11.743  -2.504  -0.567
   91    H    THR  34           H        THR  34 -10.565  -1.091  -6.507
   92    HA   THR  34           HA       THR  34  -7.925  -0.353  -7.209
   93    HB   THR  34           HB       THR  34 -10.391  -0.447  -8.960
   94    HG1  THR  34           HG1      THR  34 -10.001  -2.459  -7.971
   95   HG21  THR  34          1HG2      THR  34  -8.791  -0.795 -10.797
   96   HG22  THR  34          2HG2      THR  34  -7.456  -0.576  -9.668
   97   HG23  THR  34          3HG2      THR  34  -8.548   0.765 -10.011
   98    H    ASP  35           H        ASP  35 -10.982   1.388  -7.012
   99    HA   ASP  35           HA       ASP  35 -10.088   3.760  -8.299
  100    HB2  ASP  35          1HB       ASP  35 -12.373   3.225  -6.398
  101    HB3  ASP  35          2HB       ASP  35 -12.043   4.823  -7.053
  102    H    MET  36           H        MET  36 -10.216   2.667  -4.957
  103    HA   MET  36           HA       MET  36  -9.275   5.038  -3.759
  104    HB2  MET  36          1HB       MET  36  -8.848   2.191  -2.818
  105    HB3  MET  36          2HB       MET  36  -8.656   3.639  -1.842
  106    HG2  MET  36          1HG       MET  36 -11.212   2.611  -3.047
  107    HG3  MET  36          2HG       MET  36 -10.754   2.567  -1.343
  108    HE1  MET  36          1HE       MET  36 -10.426   4.784   0.137
  109    HE2  MET  36          2HE       MET  36 -10.731   6.412  -0.467
  110    HE3  MET  36          3HE       MET  36  -9.361   5.486  -1.079
  111    H    LEU  37           H        LEU  37  -7.608   2.221  -5.081
  112    HA   LEU  37           HA       LEU  37  -4.979   3.027  -4.479
  113    HB2  LEU  37          1HB       LEU  37  -5.548   0.758  -5.187
  114    HB3  LEU  37          2HB       LEU  37  -6.031   1.360  -6.769
  115    HG   LEU  37           HG       LEU  37  -3.616   2.137  -7.052
  116   HD11  LEU  37          1HD1      LEU  37  -2.921   2.027  -4.729
  117   HD12  LEU  37          2HD1      LEU  37  -1.946   0.938  -5.716
  118   HD13  LEU  37          3HD1      LEU  37  -3.234   0.291  -4.698
  119   HD21  LEU  37          1HD2      LEU  37  -4.566   0.202  -8.198
  120   HD22  LEU  37          2HD2      LEU  37  -4.171  -0.816  -6.811
  121   HD23  LEU  37          3HD2      LEU  37  -2.881  -0.074  -7.757
  122    H    GLN  38           H        GLN  38  -7.018   3.561  -7.327
  123    HA   GLN  38           HA       GLN  38  -5.117   4.968  -8.850
  124    HB2  GLN  38          1HB       GLN  38  -8.132   4.970  -8.918
  125    HB3  GLN  38          2HB       GLN  38  -7.143   5.834 -10.088
  126    HG2  GLN  38          1HG       GLN  38  -7.057   2.868  -9.591
  127    HG3  GLN  38          2HG       GLN  38  -7.900   3.660 -10.921
  128   HE21  GLN  38          1HE2      GLN  38  -6.713   4.572 -12.591
  129   HE22  GLN  38          2HE2      GLN  38  -5.041   4.199 -12.846
  130    H    THR  39           H        THR  39  -7.342   6.000  -6.360
  131    HA   THR  39           HA       THR  39  -6.946   8.806  -6.793
  132    HB   THR  39           HB       THR  39  -7.944   7.393  -4.307
  133    HG1  THR  39           HG1      THR  39  -9.289   6.878  -6.038
  134   HG21  THR  39          1HG2      THR  39  -9.010   9.522  -3.779
  135   HG22  THR  39          2HG2      THR  39  -8.347  10.238  -5.248
  136   HG23  THR  39          3HG2      THR  39  -7.267   9.741  -3.945
  137    H    PHE  40           H        PHE  40  -5.397   6.310  -4.908
  138    HA   PHE  40           HA       PHE  40  -3.816   8.062  -3.317
  139    HB2  PHE  40          1HB       PHE  40  -4.279   5.714  -2.671
  140    HB3  PHE  40          2HB       PHE  40  -3.296   5.168  -4.026
  141    HD1  PHE  40           HD1      PHE  40  -1.226   4.434  -3.470
  142    HD2  PHE  40           HD2      PHE  40  -2.930   7.623  -1.228
  143    HE1  PHE  40           HE1      PHE  40   0.806   4.552  -2.099
  144    HE2  PHE  40           HE2      PHE  40  -0.901   7.740   0.157
  145    HZ   PHE  40           HZ       PHE  40   0.974   6.206  -0.283
  146    H    VAL  41           H        VAL  41  -3.435   6.577  -6.457
  147    HA   VAL  41           HA       VAL  41  -0.759   6.713  -6.935
  148    HB   VAL  41           HB       VAL  41  -3.013   7.252  -8.855
  149   HG11  VAL  41          1HG1      VAL  41  -1.416   6.893 -10.664
  150   HG12  VAL  41          2HG1      VAL  41  -0.103   6.797  -9.490
  151   HG13  VAL  41          3HG1      VAL  41  -0.980   8.311  -9.707
  152   HG21  VAL  41          1HG2      VAL  41  -2.529   4.969  -9.600
  153   HG22  VAL  41          2HG2      VAL  41  -2.968   5.021  -7.892
  154   HG23  VAL  41          3HG2      VAL  41  -1.277   4.840  -8.363
  155    HA   PRO  42           HA       PRO  42  -1.024  11.372  -8.418
  156    HB2  PRO  42          1HB       PRO  42  -3.263  12.316  -6.716
  157    HB3  PRO  42          2HB       PRO  42  -2.837  12.763  -8.373
  158    HG2  PRO  42          1HG       PRO  42  -4.924  11.177  -7.874
  159    HG3  PRO  42          2HG       PRO  42  -3.886  10.917  -9.285
  160    HD2  PRO  42          1HD       PRO  42  -3.969   9.435  -6.692
  161    HD3  PRO  42          2HD       PRO  42  -3.722   8.823  -8.337
  162    H    TYR  43           H        TYR  43  -1.807  10.284  -5.139
  163    HA   TYR  43           HA       TYR  43  -0.527  12.550  -3.908
  164    HB2  TYR  43          1HB       TYR  43  -1.629   9.956  -2.815
  165    HB3  TYR  43          2HB       TYR  43  -0.789  11.136  -1.801
  166    HD1  TYR  43           HD1      TYR  43  -1.901  13.056  -0.997
  167    HD2  TYR  43           HD2      TYR  43  -3.738  10.683  -4.015
  168    HE1  TYR  43           HE1      TYR  43  -3.983  14.339  -0.733
  169    HE2  TYR  43           HE2      TYR  43  -5.822  11.954  -3.753
  170    HH   TYR  43           HH       TYR  43  -5.985  14.858  -1.874
  171    H    ARG  44           H        ARG  44   0.378   9.416  -5.039
  172    HA   ARG  44           HA       ARG  44   2.723   8.989  -3.570
  173    HB2  ARG  44          1HB       ARG  44   2.218   8.239  -6.450
  174    HB3  ARG  44          2HB       ARG  44   3.458   7.557  -5.409
  175    HG2  ARG  44          1HG       ARG  44   1.662   6.700  -3.930
  176    HG3  ARG  44          2HG       ARG  44   0.479   7.271  -5.112
  177    HD2  ARG  44          1HD       ARG  44   2.608   5.162  -5.491
  178    HD3  ARG  44          2HD       ARG  44   0.858   4.942  -5.546
  179    HE   ARG  44           HE       ARG  44   1.860   6.786  -7.519
  180   HH11  ARG  44          1HH1      ARG  44   1.187   3.429  -6.804
  181   HH12  ARG  44          2HH1      ARG  44   1.137   2.951  -8.468
  182   HH21  ARG  44          1HH2      ARG  44   1.802   6.162  -9.711
  183   HH22  ARG  44          2HH2      ARG  44   1.480   4.506 -10.130
  184    H    THR  45           H        THR  45   2.123  10.852  -6.500
  185    HA   THR  45           HA       THR  45   4.621  11.556  -7.280
  186    HB   THR  45           HB       THR  45   2.359  13.544  -7.067
  187    HG1  THR  45           HG1      THR  45   2.827  11.583  -9.090
  188   HG21  THR  45          1HG2      THR  45   4.602  13.227  -9.063
  189   HG22  THR  45          2HG2      THR  45   4.463  14.493  -7.844
  190   HG23  THR  45          3HG2      THR  45   3.301  14.413  -9.167
  191    H    ALA  46           H        ALA  46   2.875  12.893  -4.509
  192    HA   ALA  46           HA       ALA  46   4.739  14.938  -3.880
  193    HB1  ALA  46          1HB       ALA  46   2.833  13.461  -2.058
  194    HB2  ALA  46          2HB       ALA  46   2.459  14.914  -2.984
  195    HB3  ALA  46          3HB       ALA  46   3.651  14.980  -1.686
  196    H    VAL  47           H        VAL  47   4.399  11.596  -2.988
  197    HA   VAL  47           HA       VAL  47   6.524  11.560  -1.057
  198    HB   VAL  47           HB       VAL  47   5.127   9.281  -2.479
  199   HG11  VAL  47          1HG1      VAL  47   7.340   8.586  -1.740
  200   HG12  VAL  47          2HG1      VAL  47   6.090   7.834  -0.748
  201   HG13  VAL  47          3HG1      VAL  47   7.007   9.203  -0.122
  202   HG21  VAL  47          1HG2      VAL  47   3.964   8.983  -0.333
  203   HG22  VAL  47          2HG2      VAL  47   3.638  10.562  -1.048
  204   HG23  VAL  47          3HG2      VAL  47   4.775  10.419   0.294
  205    H    GLU  48           H        GLU  48   6.169  10.654  -4.441
  206    HA   GLU  48           HA       GLU  48   8.713   9.491  -4.769
  207    HB2  GLU  48          1HB       GLU  48   6.925  10.777  -6.849
  208    HB3  GLU  48          2HB       GLU  48   8.300   9.740  -7.190
  209    HG2  GLU  48          1HG       GLU  48   5.771   8.938  -5.764
  210    HG3  GLU  48          2HG       GLU  48   6.234   8.512  -7.412
  211    H    LEU  49           H        LEU  49   7.521  12.788  -5.299
  212    HA   LEU  49           HA       LEU  49   9.878  13.851  -6.393
  213    HB2  LEU  49          1HB       LEU  49   7.443  14.934  -5.132
  214    HB3  LEU  49          2HB       LEU  49   8.851  15.980  -5.054
  215    HG   LEU  49           HG       LEU  49   7.397  16.469  -6.990
  216   HD11  LEU  49          1HD1      LEU  49  10.114  15.396  -7.732
  217   HD12  LEU  49          2HD1      LEU  49   9.775  16.997  -7.079
  218   HD13  LEU  49          3HD1      LEU  49   9.159  16.545  -8.667
  219   HD21  LEU  49          1HD2      LEU  49   8.211  13.730  -7.949
  220   HD22  LEU  49          2HD2      LEU  49   7.302  14.927  -8.870
  221   HD23  LEU  49          3HD2      LEU  49   6.593  14.202  -7.427
  222    H    CYS  50           H        CYS  50   8.802  13.518  -3.054
  223    HA   CYS  50           HA       CYS  50  11.024  14.722  -1.826
  224    HB2  CYS  50          1HB       CYS  50   9.148  14.321  -0.457
  225    HB3  CYS  50          2HB       CYS  50   9.034  12.638  -0.952
  226    H    ALA  51           H        ALA  51  10.365  11.323  -2.601
  227    HA   ALA  51           HA       ALA  51  12.834  10.262  -1.825
  228    HB1  ALA  51          1HB       ALA  51  12.257   8.331  -3.165
  229    HB2  ALA  51          2HB       ALA  51  11.023   9.262  -4.013
  230    HB3  ALA  51          3HB       ALA  51  10.838   8.914  -2.295
  231    H    LEU  52           H        LEU  52  12.030  12.147  -4.592
  232    HA   LEU  52           HA       LEU  52  14.309  11.280  -6.138
  233    HB2  LEU  52          1HB       LEU  52  12.329  13.519  -6.544
  234    HB3  LEU  52          2HB       LEU  52  13.666  13.216  -7.632
  235    HG   LEU  52           HG       LEU  52  11.417  11.281  -7.053
  236   HD11  LEU  52          1HD1      LEU  52  10.714  11.763  -9.345
  237   HD12  LEU  52          2HD1      LEU  52  11.975  12.988  -9.472
  238   HD13  LEU  52          3HD1      LEU  52  10.652  13.200  -8.326
  239   HD21  LEU  52          1HD2      LEU  52  12.355  10.037  -8.978
  240   HD22  LEU  52          2HD2      LEU  52  13.431  10.077  -7.584
  241   HD23  LEU  52          3HD2      LEU  52  13.742  11.127  -8.966
  242    H    GLU  53           H        GLU  53  13.405  14.212  -4.341
  243    HA   GLU  53           HA       GLU  53  15.795  15.581  -5.106
  244    HB2  GLU  53          1HB       GLU  53  13.546  16.629  -4.573
  245    HB3  GLU  53          2HB       GLU  53  13.919  16.355  -2.879
  246    HG2  GLU  53          1HG       GLU  53  15.997  17.763  -4.403
  247    HG3  GLU  53          2HG       GLU  53  14.474  18.626  -4.228
  248    H    HIS  54           H        HIS  54  14.777  13.771  -2.286
  249    HA   HIS  54           HA       HIS  54  17.345  14.410  -0.984
  250    HB2  HIS  54          1HB       HIS  54  14.779  13.289   0.157
  251    HB3  HIS  54          2HB       HIS  54  16.272  13.434   1.075
  252    HD1  HIS  54           HD1      HIS  54  13.228  15.145   0.686
  253    HD2  HIS  54           HD2      HIS  54  17.201  16.360   0.808
  254    HE1  HIS  54           HE1      HIS  54  13.172  17.581   1.306
  255    HE2  HIS  54           HE2      HIS  54  15.573  18.330   1.222
  256    H    GLY  55           H        GLY  55  15.708  12.050  -2.688
  257    HA2  GLY  55          1HA       GLY  55  16.297  10.011  -3.484
  258    HA3  GLY  55          2HA       GLY  55  17.884  10.257  -2.781
  259    H    GLY  56           H        GLY  56  16.875  10.398   0.034
  260    HA2  GLY  56          1HA       GLY  56  15.716   7.747   0.270
  261    HA3  GLY  56          2HA       GLY  56  16.375   8.710   1.579
  262    H    LEU  57           H        LEU  57  13.805   7.240   1.203
  263    HA   LEU  57           HA       LEU  57  11.727   9.211   1.192
  264    HB2  LEU  57          1HB       LEU  57  11.754   6.325   2.078
  265    HB3  LEU  57          2HB       LEU  57  10.313   7.323   1.981
  266    HG   LEU  57           HG       LEU  57  11.915   7.181  -0.492
  267   HD11  LEU  57          1HD1      LEU  57  10.421   4.800   0.582
  268   HD12  LEU  57          2HD1      LEU  57  12.144   4.893   0.216
  269   HD13  LEU  57          3HD1      LEU  57  10.959   4.984  -1.086
  270   HD21  LEU  57          1HD2      LEU  57   8.979   6.891   0.128
  271   HD22  LEU  57          2HD2      LEU  57   9.688   7.017  -1.481
  272   HD23  LEU  57          3HD2      LEU  57   9.792   8.377  -0.363
  273    H    ASP  58           H        ASP  58  14.059   8.489   3.387
  274    HA   ASP  58           HA       ASP  58  12.790   8.370   5.851
  275    HB2  ASP  58          1HB       ASP  58  15.437   9.670   5.195
  276    HB3  ASP  58          2HB       ASP  58  14.908   9.175   6.799
  277    H    THR  59           H        THR  59  13.513  11.114   3.811
  278    HA   THR  59           HA       THR  59  12.678  13.043   5.783
  279    HB   THR  59           HB       THR  59  12.923  14.669   3.895
  280    HG1  THR  59           HG1      THR  59  12.466  12.943   2.266
  281   HG21  THR  59          1HG2      THR  59  14.817  14.179   5.357
  282   HG22  THR  59          2HG2      THR  59  15.361  14.445   3.701
  283   HG23  THR  59          3HG2      THR  59  15.257  12.805   4.343
  284    H    CYS  60           H        CYS  60  11.013  10.922   3.859
  285    HA   CYS  60           HA       CYS  60   9.010  12.790   2.910
  286    HB2  CYS  60          1HB       CYS  60   9.137   9.785   2.606
  287    HB3  CYS  60          2HB       CYS  60   8.071  10.876   1.729
  288    H    ASP  61           H        ASP  61   8.608  13.283   5.277
  289    HA   ASP  61           HA       ASP  61   6.635  11.395   6.393
  290    HB2  ASP  61          1HB       ASP  61   8.687  12.100   7.773
  291    HB3  ASP  61          2HB       ASP  61   7.920  13.685   7.882
  292    H    GLY  62           H        GLY  62   4.591  12.138   6.920
  293    HA2  GLY  62          1HA       GLY  62   3.575  14.094   5.153
  294    HA3  GLY  62          2HA       GLY  62   2.674  13.300   6.436
  295    H    GLY  63           H        GLY  63   3.672  16.215   5.321
  296    HA2  GLY  63          1HA       GLY  63   2.919  18.198   6.437
  297    HA3  GLY  63          2HA       GLY  63   3.269  17.417   7.973
  298    H    SER  64           H        SER  64   5.774  16.754   5.875
  299    HA   SER  64           HA       SER  64   7.234  19.201   6.481
  300    HB2  SER  64          1HB       SER  64   9.114  17.894   7.465
  301    HB3  SER  64          2HB       SER  64   7.645  17.830   8.435
  302    HG   SER  64           HG       SER  64   7.546  15.825   6.698
  303    H    ASN  65           H        ASN  65   9.470  19.128   5.476
  304    HA   ASN  65           HA       ASN  65  10.742  19.037   3.606
  305    HB2  ASN  65          1HB       ASN  65   9.813  16.172   3.755
  306    HB3  ASN  65          2HB       ASN  65  10.994  16.728   2.576
  307   HD21  ASN  65          1HD2      ASN  65  10.390  16.095   5.949
  308   HD22  ASN  65          2HD2      ASN  65  12.041  16.176   6.465
  309    H    GLY  66           H        GLY  66   8.083  19.991   3.184
  310    HA2  GLY  66          1HA       GLY  66   7.150  20.877   1.239
  311    HA3  GLY  66          2HA       GLY  66   8.090  19.727   0.296
  312    H    ILE  67           H        ILE  67   6.796  17.794   2.503
  313    HA   ILE  67           HA       ILE  67   4.682  16.967   0.714
  314    HB   ILE  67           HB       ILE  67   5.707  15.726   3.276
  315   HG12  ILE  67          1HG1      ILE  67   6.180  15.111   0.354
  316   HG13  ILE  67          2HG1      ILE  67   7.373  15.649   1.533
  317   HG21  ILE  67          1HG2      ILE  67   3.358  15.136   2.851
  318   HG22  ILE  67          2HG2      ILE  67   4.430  13.747   2.658
  319   HG23  ILE  67          3HG2      ILE  67   3.801  14.578   1.236
  320   HD11  ILE  67          1HD1      ILE  67   7.096  13.540   2.744
  321   HD12  ILE  67          2HD1      ILE  67   7.624  13.295   1.080
  322   HD13  ILE  67          3HD1      ILE  67   5.942  13.005   1.524
  323    HA   PRO  68           HA       PRO  68   1.504  19.218   2.852
  324    HB2  PRO  68          1HB       PRO  68  -0.267  17.059   1.856
  325    HB3  PRO  68          2HB       PRO  68  -0.377  18.804   1.615
  326    HG2  PRO  68          1HG       PRO  68   0.402  17.197  -0.363
  327    HG3  PRO  68          2HG       PRO  68   1.132  18.801  -0.130
  328    HD2  PRO  68          1HD       PRO  68   2.211  16.098   0.573
  329    HD3  PRO  68          2HD       PRO  68   3.060  17.514  -0.093
  330    H    SER  69           H        SER  69  -0.308  18.772   4.389
  331    HA   SER  69           HA       SER  69   0.712  17.156   6.525
  332    HB2  SER  69          1HB       SER  69  -1.897  18.679   6.294
  333    HB3  SER  69          2HB       SER  69  -1.189  18.053   7.784
  334    HG   SER  69           HG       SER  69  -0.596  20.160   7.688
  335    HA   PRO  70           HA       PRO  70  -1.451  13.419   5.526
  336    HB2  PRO  70          1HB       PRO  70  -1.754  12.421   8.070
  337    HB3  PRO  70          2HB       PRO  70  -0.265  12.290   7.129
  338    HG2  PRO  70          1HG       PRO  70  -0.988  14.245   9.272
  339    HG3  PRO  70          2HG       PRO  70   0.551  13.416   8.987
  340    HD2  PRO  70          1HD       PRO  70   0.171  15.982   8.263
  341    HD3  PRO  70          2HD       PRO  70   1.169  14.875   7.293
  342    H    THR  71           H        THR  71  -3.516  13.287   5.018
  343    HA   THR  71           HA       THR  71  -5.588  14.085   6.903
  344    HB   THR  71           HB       THR  71  -6.728  15.368   5.004
  345    HG1  THR  71           HG1      THR  71  -4.074  15.621   4.014
  346   HG21  THR  71          1HG2      THR  71  -5.823  16.535   6.927
  347   HG22  THR  71          2HG2      THR  71  -5.483  17.452   5.459
  348   HG23  THR  71          3HG2      THR  71  -4.208  16.499   6.218
  349    H    THR  72           H        THR  72  -7.789  13.836   5.485
  350    HA   THR  72           HA       THR  72  -7.585  11.295   4.044
  351    HB   THR  72           HB       THR  72  -9.745  10.607   5.163
  352    HG1  THR  72           HG1      THR  72 -10.392  12.536   6.095
  353   HG21  THR  72          1HG2      THR  72  -7.308  10.891   6.918
  354   HG22  THR  72          2HG2      THR  72  -7.613   9.591   5.763
  355   HG23  THR  72          3HG2      THR  72  -8.643   9.768   7.184
  356    H    THR  73           H        THR  73  -8.583  11.371   2.168
  357    HA   THR  73           HA       THR  73 -10.137  13.608   1.350
  358    HB   THR  73           HB       THR  73 -10.406  12.457  -0.761
  359    HG1  THR  73           HG1      THR  73 -10.303  10.341  -0.930
  360   HG21  THR  73          1HG2      THR  73  -8.208  13.445  -0.347
  361   HG22  THR  73          2HG2      THR  73  -8.073  11.996  -1.346
  362   HG23  THR  73          3HG2      THR  73  -7.657  11.928   0.366
  363    H    ARG  74           H        ARG  74 -12.335  12.933   0.121
  364    HA   ARG  74           HA       ARG  74 -14.186  12.573   2.147
  365    HB2  ARG  74          1HB       ARG  74 -14.753  13.626   0.020
  366    HB3  ARG  74          2HB       ARG  74 -14.550  12.092  -0.812
  367    HG2  ARG  74          1HG       ARG  74 -16.904  12.626  -0.463
  368    HG3  ARG  74          2HG       ARG  74 -16.433  11.159   0.398
  369    HD2  ARG  74          1HD       ARG  74 -17.856  12.563   1.799
  370    HD3  ARG  74          2HD       ARG  74 -16.233  12.444   2.474
  371    HE   ARG  74           HE       ARG  74 -16.567  14.747   0.801
  372   HH11  ARG  74          1HH1      ARG  74 -17.113  13.479   4.016
  373   HH12  ARG  74          2HH1      ARG  74 -17.137  15.042   4.768
  374   HH21  ARG  74          1HH2      ARG  74 -16.610  16.810   1.783
  375   HH22  ARG  74          2HH2      ARG  74 -16.870  16.941   3.494
  376    H    TYR  75           H        TYR  75 -12.944  10.120  -0.152
  377    HA   TYR  75           HA       TYR  75 -14.586   8.109   1.133
  378    HB2  TYR  75          1HB       TYR  75 -12.605   7.790  -1.126
  379    HB3  TYR  75          2HB       TYR  75 -13.828   6.621  -0.620
  380    HD1  TYR  75           HD1      TYR  75 -13.140   8.633  -3.198
  381    HD2  TYR  75           HD2      TYR  75 -16.254   8.103  -0.353
  382    HE1  TYR  75           HE1      TYR  75 -14.734   9.656  -4.762
  383    HE2  TYR  75           HE2      TYR  75 -17.860   9.124  -1.911
  384    HH   TYR  75           HH       TYR  75 -17.153   9.639  -5.186
  385    H    VAL  76           H        VAL  76 -11.379   9.293   1.482
  386    HA   VAL  76           HA       VAL  76 -10.298   6.766   2.396
  387    HB   VAL  76           HB       VAL  76  -9.137   9.555   2.407
  388   HG11  VAL  76          1HG1      VAL  76  -8.358   8.226   4.373
  389   HG12  VAL  76          2HG1      VAL  76  -7.071   8.642   3.243
  390   HG13  VAL  76          3HG1      VAL  76  -7.744   7.012   3.251
  391   HG21  VAL  76          1HG2      VAL  76  -8.407   7.058   0.879
  392   HG22  VAL  76          2HG2      VAL  76  -7.597   8.620   0.756
  393   HG23  VAL  76          3HG2      VAL  76  -9.271   8.452   0.228
  394    H    SER  77           H        SER  77 -10.139   6.063   4.422
  395    HA   SER  77           HA       SER  77 -11.812   7.465   6.352
  396    HB2  SER  77          1HB       SER  77 -12.179   5.038   5.820
  397    HB3  SER  77          2HB       SER  77 -10.609   4.691   6.552
  398    HG   SER  77           HG       SER  77 -11.477   4.858   8.456
  399    H    ALA  78           H        ALA  78  -8.510   6.243   6.037
  400    HA   ALA  78           HA       ALA  78  -7.492   8.130   7.899
  401    HB1  ALA  78          1HB       ALA  78  -6.669   6.533   9.583
  402    HB2  ALA  78          2HB       ALA  78  -7.577   5.247   8.789
  403    HB3  ALA  78          3HB       ALA  78  -8.430   6.597   9.535
  404    H    MET  79           H        MET  79  -5.289   8.323   7.726
  405    HA   MET  79           HA       MET  79  -3.626   6.264   6.690
  406    HB2  MET  79          1HB       MET  79  -2.881   7.381   4.639
  407    HB3  MET  79          2HB       MET  79  -4.588   6.964   4.555
  408    HG2  MET  79          1HG       MET  79  -5.273   9.165   4.692
  409    HG3  MET  79          2HG       MET  79  -3.758   9.699   5.418
  410    HE1  MET  79          1HE       MET  79  -4.111   8.491   0.969
  411    HE2  MET  79          2HE       MET  79  -5.497   8.508   2.058
  412    HE3  MET  79          3HE       MET  79  -4.195   7.346   2.308
  413    H    SER  80           H        SER  80  -1.536   6.620   7.172
  414    HA   SER  80           HA       SER  80  -0.749   9.313   8.056
  415    HB2  SER  80          1HB       SER  80   0.016   6.723   9.437
  416    HB3  SER  80          2HB       SER  80   0.482   8.350   9.933
  417    HG   SER  80           HG       SER  80  -1.942   8.673  10.009
  418    H    VAL  81           H        VAL  81   1.368   9.896   7.542
  419    HA   VAL  81           HA       VAL  81   2.708   8.055   5.675
  420    HB   VAL  81           HB       VAL  81   3.019  11.059   5.823
  421   HG11  VAL  81          1HG1      VAL  81   4.031  10.812   3.599
  422   HG12  VAL  81          2HG1      VAL  81   3.866   9.063   3.728
  423   HG13  VAL  81          3HG1      VAL  81   4.928   9.933   4.836
  424   HG21  VAL  81          1HG2      VAL  81   1.308   9.438   3.949
  425   HG22  VAL  81          2HG2      VAL  81   1.623  11.168   3.814
  426   HG23  VAL  81          3HG2      VAL  81   0.736  10.538   5.202
  427    H    ALA  82           H        ALA  82   4.567   7.196   6.390
  428    HA   ALA  82           HA       ALA  82   6.220   8.742   8.249
  429    HB1  ALA  82          1HB       ALA  82   6.572   6.785   9.662
  430    HB2  ALA  82          2HB       ALA  82   5.463   5.847   8.661
  431    HB3  ALA  82          3HB       ALA  82   4.859   7.207   9.610
  432    H    LYS  83           H        LYS  83   7.934   9.004   7.144
  433    HA   LYS  83           HA       LYS  83   9.799   8.692   5.774
  434    HB2  LYS  83          1HB       LYS  83   9.610   5.780   6.582
  435    HB3  LYS  83          2HB       LYS  83  11.048   6.663   6.092
  436    HG2  LYS  83          1HG       LYS  83   9.493   7.264   8.595
  437    HG3  LYS  83          2HG       LYS  83  10.879   6.177   8.538
  438    HD2  LYS  83          1HD       LYS  83  12.255   8.038   7.683
  439    HD3  LYS  83          2HD       LYS  83  10.866   9.114   7.842
  440    HE2  LYS  83          1HE       LYS  83  12.414   9.292   9.745
  441    HE3  LYS  83          2HE       LYS  83  10.816   8.735  10.235
  442    HZ1  LYS  83          1HZ       LYS  83  13.134   6.948   9.746
  443    HZ2  LYS  83          2HZ       LYS  83  11.623   6.501  10.371
  444    HZ3  LYS  83          3HZ       LYS  83  12.652   7.492  11.273
  445    H    GLY  84           H        GLY  84   7.349   8.639   4.478
  446    HA2  GLY  84          1HA       GLY  84   6.574   8.211   2.338
  447    HA3  GLY  84          2HA       GLY  84   7.886   7.055   2.125
  448    H    VAL  85           H        VAL  85   7.081   5.690   4.646
  449    HA   VAL  85           HA       VAL  85   5.285   3.772   3.548
  450    HB   VAL  85           HB       VAL  85   6.055   4.108   6.450
  451   HG11  VAL  85          1HG1      VAL  85   4.178   2.615   6.143
  452   HG12  VAL  85          2HG1      VAL  85   5.614   1.694   6.592
  453   HG13  VAL  85          3HG1      VAL  85   5.066   1.713   4.915
  454   HG21  VAL  85          1HG2      VAL  85   7.830   2.454   5.978
  455   HG22  VAL  85          2HG2      VAL  85   8.067   3.981   5.130
  456   HG23  VAL  85          3HG2      VAL  85   7.449   2.577   4.261
  457    H    VAL  86           H        VAL  86   3.037   3.549   3.811
  458    HA   VAL  86           HA       VAL  86   1.781   5.597   5.471
  459    HB   VAL  86           HB       VAL  86   0.054   5.994   3.769
  460   HG11  VAL  86          1HG1      VAL  86   1.931   7.520   3.905
  461   HG12  VAL  86          2HG1      VAL  86   1.407   7.340   2.232
  462   HG13  VAL  86          3HG1      VAL  86   2.860   6.513   2.795
  463   HG21  VAL  86          1HG2      VAL  86   1.807   4.390   1.926
  464   HG22  VAL  86          2HG2      VAL  86   0.332   5.248   1.484
  465   HG23  VAL  86          3HG2      VAL  86   0.255   3.860   2.572
  466    H    SER  87           H        SER  87   0.554   4.668   6.879
  467    HA   SER  87           HA       SER  87  -0.712   2.104   6.262
  468    HB2  SER  87          1HB       SER  87  -0.559   3.534   8.925
  469    HB3  SER  87          2HB       SER  87  -1.049   1.861   8.653
  470    HG   SER  87           HG       SER  87   1.503   2.872   7.937
  471    H    LEU  88           H        LEU  88  -2.760   1.933   5.769
  472    HA   LEU  88           HA       LEU  88  -4.587   4.154   6.439
  473    HB2  LEU  88          1HB       LEU  88  -4.783   2.210   4.131
  474    HB3  LEU  88          2HB       LEU  88  -5.935   3.479   4.505
  475    HG   LEU  88           HG       LEU  88  -3.878   5.064   4.188
  476   HD11  LEU  88          1HD1      LEU  88  -3.018   2.628   2.636
  477   HD12  LEU  88          2HD1      LEU  88  -2.165   3.380   3.984
  478   HD13  LEU  88          3HD1      LEU  88  -2.330   4.241   2.455
  479   HD21  LEU  88          1HD2      LEU  88  -5.293   3.712   1.897
  480   HD22  LEU  88          2HD2      LEU  88  -4.421   5.241   1.796
  481   HD23  LEU  88          3HD2      LEU  88  -5.861   5.113   2.808
  482    H    THR  89           H        THR  89  -6.019   3.589   7.966
  483    HA   THR  89           HA       THR  89  -6.519   0.721   8.351
  484    HB   THR  89           HB       THR  89  -6.913   2.935  10.376
  485    HG1  THR  89           HG1      THR  89  -4.721   2.781   9.954
  486   HG21  THR  89          1HG2      THR  89  -6.939   1.103  12.001
  487   HG22  THR  89          2HG2      THR  89  -6.748  -0.071  10.699
  488   HG23  THR  89          3HG2      THR  89  -8.221   0.893  10.808
  489    H    GLY  90           H        GLY  90  -8.541  -0.056   8.629
  490    HA2  GLY  90          1HA       GLY  90 -10.779  -0.286   8.116
  491    HA3  GLY  90          2HA       GLY  90 -10.933   1.199   9.033
  492    H    GLN  91           H        GLN  91  -9.522   0.563   5.843
  493    HA   GLN  91           HA       GLN  91 -10.923   2.865   4.791
  494    HB2  GLN  91          1HB       GLN  91  -8.560   2.370   4.228
  495    HB3  GLN  91          2HB       GLN  91  -9.077   0.889   3.431
  496    HG2  GLN  91          1HG       GLN  91  -8.585   2.704   1.862
  497    HG3  GLN  91          2HG       GLN  91 -10.255   2.145   1.758
  498   HE21  GLN  91          1HE2      GLN  91 -11.895   3.516   2.268
  499   HE22  GLN  91          2HE2      GLN  91 -11.671   5.199   2.595
  500    H    GLU  92           H        GLU  92 -12.843   2.776   3.760
  501    HA   GLU  92           HA       GLU  92 -14.747   1.961   2.833
  502    HB2  GLU  92          1HB       GLU  92 -12.642   0.244   1.562
  503    HB3  GLU  92          2HB       GLU  92 -14.338  -0.047   1.220
  504    HG2  GLU  92          1HG       GLU  92 -12.895   2.546   0.778
  505    HG3  GLU  92          2HG       GLU  92 -13.317   1.371  -0.463
  506    H    SER  93           H        SER  93 -15.051  -1.006   2.199
  507    HA   SER  93           HA       SER  93 -16.334  -1.815   4.552
  508    HB2  SER  93          1HB       SER  93 -16.809  -2.650   2.236
  509    HB3  SER  93          2HB       SER  93 -15.327  -3.600   2.326
  510    HG   SER  93           HG       SER  93 -17.632  -3.829   3.968
  511    H    LEU  94           H        LEU  94 -13.051  -1.707   3.887
  512    HA   LEU  94           HA       LEU  94 -12.271  -4.163   5.173
  513    HB2  LEU  94          1HB       LEU  94 -10.549  -1.837   4.315
  514    HB3  LEU  94          2HB       LEU  94 -10.005  -3.460   4.708
  515    HG   LEU  94           HG       LEU  94 -11.731  -2.719   2.339
  516   HD11  LEU  94          1HD1      LEU  94  -9.501  -1.886   2.036
  517   HD12  LEU  94          2HD1      LEU  94  -9.719  -3.319   1.030
  518   HD13  LEU  94          3HD1      LEU  94  -8.812  -3.428   2.539
  519   HD21  LEU  94          1HD2      LEU  94 -12.227  -4.959   3.105
  520   HD22  LEU  94          2HD2      LEU  94 -10.510  -5.357   3.141
  521   HD23  LEU  94          3HD2      LEU  94 -11.305  -5.026   1.603
  522    H    ASN  95           H        ASN  95 -13.821  -2.429   6.799
  523    HA   ASN  95           HA       ASN  95 -12.469  -0.940   8.690
  524    HB2  ASN  95          1HB       ASN  95 -14.936  -1.237   8.593
  525    HB3  ASN  95          2HB       ASN  95 -14.739  -2.869   9.225
  526   HD21  ASN  95          1HD2      ASN  95 -15.861  -2.534  11.097
  527   HD22  ASN  95          2HD2      ASN  95 -15.305  -1.500  12.369
  528    H    GLY  96           H        GLY  96 -11.153  -1.370  10.375
  529    HA2  GLY  96          1HA       GLY  96  -9.996  -2.629  11.964
  530    HA3  GLY  96          2HA       GLY  96 -10.740  -4.085  11.315
  531    H    LEU  97           H        LEU  97  -9.869  -3.096   8.564
  532    HA   LEU  97           HA       LEU  97  -7.360  -4.540   8.610
  533    HB2  LEU  97          1HB       LEU  97  -9.165  -5.019   6.975
  534    HB3  LEU  97          2HB       LEU  97  -8.961  -3.410   6.315
  535    HG   LEU  97           HG       LEU  97  -6.664  -5.351   6.299
  536   HD11  LEU  97          1HD1      LEU  97  -8.622  -6.482   5.301
  537   HD12  LEU  97          2HD1      LEU  97  -7.370  -6.123   4.114
  538   HD13  LEU  97          3HD1      LEU  97  -8.817  -5.120   4.198
  539   HD21  LEU  97          1HD2      LEU  97  -6.214  -3.016   5.736
  540   HD22  LEU  97          2HD2      LEU  97  -7.475  -3.065   4.505
  541   HD23  LEU  97          3HD2      LEU  97  -6.028  -4.056   4.324
  542    H    SER  98           H        SER  98  -5.403  -3.657   8.380
  543    HA   SER  98           HA       SER  98  -5.249  -0.798   7.701
  544    HB2  SER  98          1HB       SER  98  -3.266  -2.474   9.264
  545    HB3  SER  98          2HB       SER  98  -3.135  -0.746   8.940
  546    HG   SER  98           HG       SER  98  -4.691  -0.331  10.360
  547    H    VAL  99           H        VAL  99  -4.541  -0.403   5.730
  548    HA   VAL  99           HA       VAL  99  -2.921  -2.374   4.300
  549    HB   VAL  99           HB       VAL  99  -3.891   0.328   3.338
  550   HG11  VAL  99          1HG1      VAL  99  -3.467  -0.586   1.100
  551   HG12  VAL  99          2HG1      VAL  99  -2.808  -2.048   1.835
  552   HG13  VAL  99          3HG1      VAL  99  -2.001  -0.498   2.076
  553   HG21  VAL  99          1HG2      VAL  99  -5.656  -0.872   2.154
  554   HG22  VAL  99          2HG2      VAL  99  -5.794  -1.090   3.898
  555   HG23  VAL  99          3HG2      VAL  99  -5.132  -2.383   2.895
  556    H    VAL 100           H        VAL 100  -0.711  -2.190   4.148
  557    HA   VAL 100           HA       VAL 100   0.430   0.376   5.020
  558    HB   VAL 100           HB       VAL 100   1.604  -2.366   5.511
  559   HG11  VAL 100          1HG1      VAL 100   3.297  -0.632   5.217
  560   HG12  VAL 100          2HG1      VAL 100   3.240  -1.186   6.890
  561   HG13  VAL 100          3HG1      VAL 100   2.509   0.356   6.445
  562   HG21  VAL 100          1HG2      VAL 100  -0.357  -2.003   6.908
  563   HG22  VAL 100          2HG2      VAL 100   0.298  -0.458   7.451
  564   HG23  VAL 100          3HG2      VAL 100   1.115  -1.962   7.877
  565    H    MET 101           H        MET 101   1.283   1.328   3.323
  566    HA   MET 101           HA       MET 101   2.646  -0.312   1.293
  567    HB2  MET 101          1HB       MET 101   1.037   1.397   0.466
  568    HB3  MET 101          2HB       MET 101   2.031   2.649   1.200
  569    HG2  MET 101          1HG       MET 101   3.932   1.830  -0.217
  570    HG3  MET 101          2HG       MET 101   2.765   0.823  -1.067
  571    HE1  MET 101          1HE       MET 101   2.803   4.551   0.306
  572    HE2  MET 101          2HE       MET 101   3.068   5.407  -1.211
  573    HE3  MET 101          3HE       MET 101   4.301   4.311  -0.589
  574    H    THR 102           H        THR 102   4.718  -0.658   1.633
  575    HA   THR 102           HA       THR 102   6.302   1.411   2.996
  576    HB   THR 102           HB       THR 102   7.006  -1.505   2.617
  577    HG1  THR 102           HG1      THR 102   6.383  -0.558   5.151
  578   HG21  THR 102          1HG2      THR 102   8.931  -0.011   2.953
  579   HG22  THR 102          2HG2      THR 102   8.693  -1.086   4.330
  580   HG23  THR 102          3HG2      THR 102   8.189   0.600   4.432
  581    HA   PRO 103           HA       PRO 103   8.011   1.708  -1.271
  582    HB2  PRO 103          1HB       PRO 103   8.894   4.277  -0.892
  583    HB3  PRO 103          2HB       PRO 103   7.293   3.865  -1.526
  584    HG2  PRO 103          1HG       PRO 103   8.084   4.662   1.246
  585    HG3  PRO 103          2HG       PRO 103   6.639   5.105   0.316
  586    HD2  PRO 103          1HD       PRO 103   6.623   3.217   2.260
  587    HD3  PRO 103          2HD       PRO 103   5.551   3.139   0.842
  588    H    GLY 104           H        GLY 104   9.966   0.976  -1.592
  589    HA2  GLY 104          1HA       GLY 104  12.351   1.025  -1.410
  590    HA3  GLY 104          2HA       GLY 104  12.177   1.786   0.171
  591    H    TRP 105           H        TRP 105  13.861  -0.193   0.256
  592    HA   TRP 105           HA       TRP 105  14.387  -2.154   1.265
  593    HB2  TRP 105          1HB       TRP 105  12.748  -1.607   2.995
  594    HB3  TRP 105          2HB       TRP 105  11.452  -2.261   2.002
  595    HD1  TRP 105           HD1      TRP 105  14.774  -3.617   3.510
  596    HE1  TRP 105           HE1      TRP 105  14.327  -6.005   4.360
  597    HE3  TRP 105           HE3      TRP 105   9.874  -4.074   2.116
  598    HZ2  TRP 105           HZ2      TRP 105  12.185  -7.837   4.429
  599    HZ3  TRP 105           HZ3      TRP 105   8.699  -6.177   2.615
  600    HH2  TRP 105           HH2      TRP 105   9.833  -8.017   3.748
  601    H    ASP 106           H        ASP 106  11.414  -2.244  -0.641
  602    HA   ASP 106           HA       ASP 106  11.814  -4.904  -1.613
  603    HB2  ASP 106          1HB       ASP 106   9.938  -4.498  -3.010
  604    HB3  ASP 106          2HB       ASP 106   9.609  -3.628  -1.521
  605    H    ASN 107           H        ASN 107  13.215  -1.929  -2.216
  606    HA   ASN 107           HA       ASN 107  14.000  -2.023  -4.887
  607    HB2  ASN 107          1HB       ASN 107  14.368  -0.048  -3.539
  608    HB3  ASN 107          2HB       ASN 107  15.415  -0.933  -2.444
  609   HD21  ASN 107          1HD2      ASN 107  17.086   0.511  -2.740
  610   HD22  ASN 107          2HD2      ASN 107  18.023   0.554  -4.190
  611    H    ALA 108           H        ALA 108  15.427  -3.535  -2.031
  612    HA   ALA 108           HA       ALA 108  17.688  -4.606  -3.399
  613    HB1  ALA 108          1HB       ALA 108  18.062  -5.877  -1.351
  614    HB2  ALA 108          2HB       ALA 108  16.459  -5.424  -0.770
  615    HB3  ALA 108          3HB       ALA 108  17.699  -4.189  -0.989
  616    H    ASN 109           H        ASN 109  14.466  -5.372  -3.548
  617    HA   ASN 109           HA       ASN 109  15.001  -8.208  -4.111
  618    HB2  ASN 109          1HB       ASN 109  12.512  -6.771  -3.215
  619    HB3  ASN 109          2HB       ASN 109  12.435  -8.381  -3.925
  620   HD21  ASN 109          1HD2      ASN 109  14.992  -9.194  -2.749
  621   HD22  ASN 109          2HD2      ASN 109  14.675  -9.457  -1.072
  622    H    GLY 110           H        GLY 110  15.170  -5.618  -5.792
  623    HA2  GLY 110          1HA       GLY 110  15.169  -5.310  -8.065
  624    HA3  GLY 110          2HA       GLY 110  14.607  -6.959  -8.228
  625    H    VAL 111           H        VAL 111  12.443  -5.348  -6.271
  626    HA   VAL 111           HA       VAL 111  10.717  -4.809  -8.601
  627    HB   VAL 111           HB       VAL 111   8.790  -5.194  -7.081
  628   HG11  VAL 111          1HG1      VAL 111   9.566  -6.989  -8.509
  629   HG12  VAL 111          2HG1      VAL 111   9.038  -7.643  -6.957
  630   HG13  VAL 111          3HG1      VAL 111  10.759  -7.468  -7.302
  631   HG21  VAL 111          1HG2      VAL 111   9.133  -6.251  -4.919
  632   HG22  VAL 111          2HG2      VAL 111   9.924  -4.675  -4.966
  633   HG23  VAL 111          3HG2      VAL 111  10.882  -6.148  -5.127
  634    H    THR 112           H        THR 112  12.651  -3.096  -7.209
  635    HA   THR 112           HA       THR 112  12.136  -1.322  -5.382
  636    HB   THR 112           HB       THR 112  12.930  -0.385  -8.133
  637    HG1  THR 112           HG1      THR 112  15.047  -1.034  -6.656
  638   HG21  THR 112          1HG2      THR 112  13.745   0.520  -5.368
  639   HG22  THR 112          2HG2      THR 112  12.677   1.390  -6.467
  640   HG23  THR 112          3HG2      THR 112  14.375   1.159  -6.884
  641    H    GLY 113           H        GLY 113  10.220  -0.520  -4.750
  642    HA2  GLY 113          1HA       GLY 113   9.251   1.799  -5.950
  643    HA3  GLY 113          2HA       GLY 113   8.223   0.481  -6.492
  644    H    TRP 114           H        TRP 114   6.724  -0.355  -5.129
  645    HA   TRP 114           HA       TRP 114   6.626   0.745  -2.405
  646    HB2  TRP 114          1HB       TRP 114   4.246   0.445  -4.247
  647    HB3  TRP 114          2HB       TRP 114   4.239   1.121  -2.621
  648    HD1  TRP 114           HD1      TRP 114   5.470   3.560  -2.338
  649    HE1  TRP 114           HE1      TRP 114   5.720   5.496  -4.032
  650    HE3  TRP 114           HE3      TRP 114   4.507   0.984  -6.648
  651    HZ2  TRP 114           HZ2      TRP 114   5.521   5.862  -6.821
  652    HZ3  TRP 114           HZ3      TRP 114   4.554   2.199  -8.784
  653    HH2  TRP 114           HH2      TRP 114   5.051   4.589  -8.865
  654    H    ALA 115           H        ALA 115   6.502  -0.846  -0.940
  655    HA   ALA 115           HA       ALA 115   5.634  -3.498  -1.763
  656    HB1  ALA 115          1HB       ALA 115   6.653  -2.531   0.904
  657    HB2  ALA 115          2HB       ALA 115   7.641  -3.246  -0.368
  658    HB3  ALA 115          3HB       ALA 115   6.398  -4.207   0.431
  659    H    ARG 116           H        ARG 116   3.747  -4.448  -1.122
  660    HA   ARG 116           HA       ARG 116   1.859  -2.677   0.277
  661    HB2  ARG 116          1HB       ARG 116   1.430  -4.644  -1.959
  662    HB3  ARG 116          2HB       ARG 116   0.100  -4.008  -0.998
  663    HG2  ARG 116          1HG       ARG 116   2.023  -2.359  -2.622
  664    HG3  ARG 116          2HG       ARG 116   0.387  -2.805  -3.110
  665    HD2  ARG 116          1HD       ARG 116  -0.479  -1.635  -1.112
  666    HD3  ARG 116          2HD       ARG 116   1.162  -1.122  -0.729
  667    HE   ARG 116           HE       ARG 116   0.797  -0.246  -3.271
  668   HH11  ARG 116          1HH1      ARG 116  -1.003   0.138  -0.297
  669   HH12  ARG 116          2HH1      ARG 116  -1.603   1.712  -0.706
  670   HH21  ARG 116          1HH2      ARG 116   0.008   1.830  -3.819
  671   HH22  ARG 116          2HH2      ARG 116  -1.025   2.672  -2.711
  672    H    ASN 117           H        ASN 117   0.639  -3.430   1.909
  673    HA   ASN 117           HA       ASN 117   0.489  -6.295   2.411
  674    HB2  ASN 117          1HB       ASN 117   2.405  -5.578   3.759
  675    HB3  ASN 117          2HB       ASN 117   1.436  -4.298   4.482
  676   HD21  ASN 117          1HD2      ASN 117   1.949  -7.753   4.305
  677   HD22  ASN 117          2HD2      ASN 117   1.083  -8.140   5.753
  678    H    CYS 118           H        CYS 118  -1.480  -6.890   3.174
  679    HA   CYS 118           HA       CYS 118  -3.264  -4.766   4.167
  680    HB2  CYS 118          1HB       CYS 118  -3.977  -7.404   2.850
  681    HB3  CYS 118          2HB       CYS 118  -5.139  -6.240   3.484
  682    H    ASN 119           H        ASN 119  -3.485  -4.851   6.336
  683    HA   ASN 119           HA       ASN 119  -3.098  -7.467   7.629
  684    HB2  ASN 119          1HB       ASN 119  -1.420  -5.903   8.326
  685    HB3  ASN 119          2HB       ASN 119  -2.626  -4.661   8.641
  686   HD21  ASN 119          1HD2      ASN 119  -1.925  -4.411  10.753
  687   HD22  ASN 119          2HD2      ASN 119  -2.264  -5.579  11.984
  688    H    ILE 120           H        ILE 120  -5.057  -8.329   7.828
  689    HA   ILE 120           HA       ILE 120  -6.862  -6.977   9.680
  690    HB   ILE 120           HB       ILE 120  -7.884  -6.593   7.546
  691   HG12  ILE 120          1HG1      ILE 120 -10.008  -7.928   7.759
  692   HG13  ILE 120          2HG1      ILE 120  -9.233  -8.816   9.062
  693   HG21  ILE 120          1HG2      ILE 120  -6.771  -8.223   6.202
  694   HG22  ILE 120          2HG2      ILE 120  -8.514  -8.439   6.036
  695   HG23  ILE 120          3HG2      ILE 120  -7.584  -9.540   7.050
  696   HD11  ILE 120          1HD1      ILE 120  -9.005  -6.737  10.327
  697   HD12  ILE 120          2HD1      ILE 120 -10.684  -7.075   9.918
  698   HD13  ILE 120          3HD1      ILE 120  -9.784  -5.862   9.012
  699    H    GLN 121           H        GLN 121  -6.541  -8.296  11.440
  700    HA   GLN 121           HA       GLN 121  -5.565 -10.963  10.981
  701    HB2  GLN 121          1HB       GLN 121  -5.277 -11.050  13.432
  702    HB3  GLN 121          2HB       GLN 121  -4.506  -9.656  12.690
  703    HG2  GLN 121          1HG       GLN 121  -6.482  -8.299  13.372
  704    HG3  GLN 121          2HG       GLN 121  -7.069  -9.703  14.263
  705   HE21  GLN 121          1HE2      GLN 121  -4.667  -7.214  14.087
  706   HE22  GLN 121          2HE2      GLN 121  -4.033  -7.429  15.683
  707    H    SER 122           H        SER 122  -8.641  -9.608  11.858
  708    HA   SER 122           HA       SER 122  -9.566 -12.214  12.828
  709    HB2  SER 122          1HB       SER 122 -11.585 -10.932  13.581
  710    HB3  SER 122          2HB       SER 122 -10.070 -10.363  14.289
  711    HG   SER 122           HG       SER 122 -11.586  -9.196  12.187
  712    H    ASP 123           H        ASP 123  -9.565 -10.578   9.906
  713    HA   ASP 123           HA       ASP 123 -12.009 -11.933   9.029
  714    HB2  ASP 123          1HB       ASP 123 -11.456  -8.984   8.672
  715    HB3  ASP 123          2HB       ASP 123 -12.695  -9.857   7.783
  716    H    SER 124           H        SER 124 -10.592 -13.358   7.905
  717    HA   SER 124           HA       SER 124  -8.642 -12.548   6.058
  718    HB2  SER 124          1HB       SER 124 -10.304 -15.075   5.971
  719    HB3  SER 124          2HB       SER 124  -8.743 -14.819   5.196
  720    HG   SER 124           HG       SER 124  -8.306 -14.209   7.658
  721    H    ALA 125           H        ALA 125 -12.115 -12.690   5.763
  722    HA   ALA 125           HA       ALA 125 -12.316 -12.834   2.959
  723    HB1  ALA 125          1HB       ALA 125 -14.209 -11.508   4.892
  724    HB2  ALA 125          2HB       ALA 125 -14.211 -13.220   4.463
  725    HB3  ALA 125          3HB       ALA 125 -14.580 -12.002   3.241
  726    H    LEU 126           H        LEU 126 -11.977 -10.095   5.161
  727    HA   LEU 126           HA       LEU 126 -12.217  -8.088   3.169
  728    HB2  LEU 126          1HB       LEU 126 -10.834  -8.013   5.850
  729    HB3  LEU 126          2HB       LEU 126 -11.156  -6.608   4.855
  730    HG   LEU 126           HG       LEU 126 -13.228  -8.389   6.144
  731   HD11  LEU 126          1HD1      LEU 126 -12.398  -5.551   6.722
  732   HD12  LEU 126          2HD1      LEU 126 -12.093  -6.960   7.739
  733   HD13  LEU 126          3HD1      LEU 126 -13.744  -6.403   7.476
  734   HD21  LEU 126          1HD2      LEU 126 -13.563  -5.920   4.445
  735   HD22  LEU 126          2HD2      LEU 126 -14.848  -6.733   5.335
  736   HD23  LEU 126          3HD2      LEU 126 -14.036  -7.562   4.011
  737    H    GLN 127           H        GLN 127  -9.557  -9.911   4.535
  738    HA   GLN 127           HA       GLN 127  -7.438  -8.573   3.273
  739    HB2  GLN 127          1HB       GLN 127  -7.028 -10.153   5.069
  740    HB3  GLN 127          2HB       GLN 127  -7.704 -11.463   4.113
  741    HG2  GLN 127          1HG       GLN 127  -5.883 -11.237   2.508
  742    HG3  GLN 127          2HG       GLN 127  -5.199  -9.923   3.466
  743   HE21  GLN 127          1HE2      GLN 127  -4.221 -10.394   5.441
  744   HE22  GLN 127          2HE2      GLN 127  -3.757 -12.001   5.874
  745    H    GLN 128           H        GLN 128  -9.481 -11.260   2.267
  746    HA   GLN 128           HA       GLN 128  -8.167 -12.062  -0.030
  747    HB2  GLN 128          1HB       GLN 128 -10.147 -13.165   1.051
  748    HB3  GLN 128          2HB       GLN 128 -11.165 -11.928   0.327
  749    HG2  GLN 128          1HG       GLN 128 -10.273 -12.669  -1.905
  750    HG3  GLN 128          2HG       GLN 128  -9.555 -14.041  -1.067
  751   HE21  GLN 128          1HE2      GLN 128 -10.909 -15.605  -0.154
  752   HE22  GLN 128          2HE2      GLN 128 -12.561 -15.771  -0.643
  753    H    ALA 129           H        ALA 129 -10.532  -9.467   0.381
  754    HA   ALA 129           HA       ALA 129 -10.575  -8.779  -2.390
  755    HB1  ALA 129          1HB       ALA 129 -11.864  -6.825  -1.670
  756    HB2  ALA 129          2HB       ALA 129 -11.513  -7.219   0.014
  757    HB3  ALA 129          3HB       ALA 129 -12.488  -8.316  -0.965
  758    H    CYS 130           H        CYS 130  -9.010  -7.456   0.494
  759    HA   CYS 130           HA       CYS 130  -7.855  -5.214  -0.769
  760    HB2  CYS 130          1HB       CYS 130  -8.131  -5.451   1.683
  761    HB3  CYS 130          2HB       CYS 130  -6.878  -6.690   1.685
  762    H    GLU 131           H        GLU 131  -6.586  -8.449  -0.073
  763    HA   GLU 131           HA       GLU 131  -3.971  -8.005  -0.962
  764    HB2  GLU 131          1HB       GLU 131  -3.662 -10.371  -0.958
  765    HB3  GLU 131          2HB       GLU 131  -4.705  -9.967   0.401
  766    HG2  GLU 131          1HG       GLU 131  -6.608 -10.828  -0.657
  767    HG3  GLU 131          2HG       GLU 131  -5.811 -10.877  -2.231
  768    H    ASP 132           H        ASP 132  -6.885  -8.458  -2.737
  769    HA   ASP 132           HA       ASP 132  -5.726  -9.443  -5.132
  770    HB2  ASP 132          1HB       ASP 132  -8.134  -9.600  -4.691
  771    HB3  ASP 132          2HB       ASP 132  -8.264  -7.845  -4.721
  772    H    VAL 133           H        VAL 133  -6.718  -6.147  -4.176
  773    HA   VAL 133           HA       VAL 133  -5.463  -5.025  -6.533
  774    HB   VAL 133           HB       VAL 133  -6.829  -3.664  -4.203
  775   HG11  VAL 133          1HG1      VAL 133  -5.966  -2.525  -6.861
  776   HG12  VAL 133          2HG1      VAL 133  -5.217  -2.183  -5.301
  777   HG13  VAL 133          3HG1      VAL 133  -6.876  -1.672  -5.613
  778   HG21  VAL 133          1HG2      VAL 133  -8.355  -5.045  -5.485
  779   HG22  VAL 133          2HG2      VAL 133  -7.797  -4.306  -6.985
  780   HG23  VAL 133          3HG2      VAL 133  -8.674  -3.339  -5.801
  781    H    PHE 134           H        PHE 134  -5.006  -4.909  -3.052
  782    HA   PHE 134           HA       PHE 134  -2.558  -3.367  -3.282
  783    HB2  PHE 134          1HB       PHE 134  -4.120  -4.274  -0.859
  784    HB3  PHE 134          2HB       PHE 134  -2.638  -3.327  -0.791
  785    HD1  PHE 134           HD1      PHE 134  -6.210  -3.240  -1.297
  786    HD2  PHE 134           HD2      PHE 134  -2.600  -1.036  -1.791
  787    HE1  PHE 134           HE1      PHE 134  -7.510  -1.169  -1.548
  788    HE2  PHE 134           HE2      PHE 134  -3.898   1.040  -2.039
  789    HZ   PHE 134           HZ       PHE 134  -6.356   0.974  -1.922
  790    H    ARG 135           H        ARG 135  -2.706  -6.062  -4.265
  791    HA   ARG 135           HA       ARG 135  -1.938  -8.127  -2.690
  792    HB2  ARG 135          1HB       ARG 135  -0.834  -9.073  -4.730
  793    HB3  ARG 135          2HB       ARG 135  -2.462  -8.463  -5.005
  794    HG2  ARG 135          1HG       ARG 135  -1.596  -6.465  -6.023
  795    HG3  ARG 135          2HG       ARG 135   0.057  -6.937  -5.629
  796    HD2  ARG 135          1HD       ARG 135  -1.797  -8.466  -7.454
  797    HD3  ARG 135          2HD       ARG 135  -0.536  -7.358  -7.991
  798    HE   ARG 135           HE       ARG 135   0.258  -9.604  -6.299
  799   HH11  ARG 135          1HH1      ARG 135   0.117  -8.175  -9.491
  800   HH12  ARG 135          2HH1      ARG 135   1.329  -9.223 -10.154
  801   HH21  ARG 135          1HH2      ARG 135   1.861 -10.974  -7.162
  802   HH22  ARG 135          2HH2      ARG 135   2.321 -10.817  -8.829
  803    H    PHE 136           H        PHE 136  -0.210  -8.917  -1.786
  804    HA   PHE 136           HA       PHE 136   2.050  -7.189  -1.364
  805    HB2  PHE 136          1HB       PHE 136   2.741  -9.329   0.052
  806    HB3  PHE 136          2HB       PHE 136   1.545  -8.178   0.642
  807    HD1  PHE 136           HD1      PHE 136   1.878 -11.415  -1.171
  808    HD2  PHE 136           HD2      PHE 136  -0.595  -8.897   1.217
  809    HE1  PHE 136           HE1      PHE 136   0.241 -13.238  -0.944
  810    HE2  PHE 136           HE2      PHE 136  -2.236 -10.718   1.438
  811    HZ   PHE 136           HZ       PHE 136  -1.817 -12.891   0.359
  812    H    ASP 137           H        ASP 137   3.945  -7.328  -2.285
  813    HA   ASP 137           HA       ASP 137   4.475  -9.244  -4.354
  814    HB2  ASP 137          1HB       ASP 137   5.272  -6.861  -4.416
  815    HB3  ASP 137          2HB       ASP 137   6.374  -7.241  -3.100
  816    H    ASP 138           H        ASP 138   6.345 -10.677  -4.343
  817    HA   ASP 138           HA       ASP 138   6.496 -12.298  -2.070
  818    HB2  ASP 138          1HB       ASP 138   8.226 -12.094  -4.523
  819    HB3  ASP 138          2HB       ASP 138   8.592 -13.237  -3.237
  820    H    ALA 139           H        ALA 139   8.048  -9.366  -2.772
  821    HA   ALA 139           HA       ALA 139  10.370  -9.566  -1.200
  822    HB1  ALA 139          1HB       ALA 139   8.655  -7.133  -1.690
  823    HB2  ALA 139          2HB       ALA 139   9.930  -7.715  -2.759
  824    HB3  ALA 139          3HB       ALA 139  10.330  -7.134  -1.142
  825    H    ASN 140           H        ASN 140   7.021  -8.918  -0.390
  826    HA   ASN 140           HA       ASN 140   7.697  -8.401   2.405
  827    HB2  ASN 140          1HB       ASN 140   5.141  -8.148   0.818
  828    HB3  ASN 140          2HB       ASN 140   5.160  -8.043   2.576
  829   HD21  ASN 140          1HD2      ASN 140   4.468  -5.922   2.569
  830   HD22  ASN 140          2HD2      ASN 140   5.501  -4.619   2.104
  831    H    LEU 141           H        LEU 141   7.624 -11.038   0.776
  832    HA   LEU 141           HA       LEU 141   6.127 -12.559   2.797
  833    HB2  LEU 141          1HB       LEU 141   6.672 -13.293  -0.084
  834    HB3  LEU 141          2HB       LEU 141   5.883 -14.334   1.084
  835    HG   LEU 141           HG       LEU 141   4.813 -11.709   0.042
  836   HD11  LEU 141          1HD1      LEU 141   4.721 -13.532  -1.588
  837   HD12  LEU 141          2HD1      LEU 141   3.114 -13.077  -1.027
  838   HD13  LEU 141          3HD1      LEU 141   3.880 -14.539  -0.411
  839   HD21  LEU 141          1HD2      LEU 141   2.758 -12.348   1.271
  840   HD22  LEU 141          2HD2      LEU 141   4.122 -11.997   2.329
  841   HD23  LEU 141          3HD2      LEU 141   3.655 -13.670   2.019
  842    H    VAL 142           H        VAL 142   7.046 -14.694   3.254
  843    HA   VAL 142           HA       VAL 142   9.973 -14.592   3.154
  844    HB   VAL 142           HB       VAL 142   9.024 -14.757   5.409
  845   HG11  VAL 142          1HG1      VAL 142   7.867 -16.792   6.147
  846   HG12  VAL 142          2HG1      VAL 142   7.830 -17.361   4.478
  847   HG13  VAL 142          3HG1      VAL 142   6.949 -15.904   4.933
  848   HG21  VAL 142          1HG2      VAL 142  10.299 -16.695   6.197
  849   HG22  VAL 142          2HG2      VAL 142  11.195 -15.761   4.998
  850   HG23  VAL 142          3HG2      VAL 142  10.424 -17.279   4.537
  851    HA   PRO 143           HA       PRO 143   9.859 -17.793   0.038
  852    HB2  PRO 143          1HB       PRO 143  12.564 -18.396   1.086
  853    HB3  PRO 143          2HB       PRO 143  12.058 -18.026  -0.562
  854    HG2  PRO 143          1HG       PRO 143  13.405 -16.246   0.922
  855    HG3  PRO 143          2HG       PRO 143  12.148 -15.747  -0.227
  856    HD2  PRO 143          1HD       PRO 143  12.030 -15.927   2.754
  857    HD3  PRO 143          2HD       PRO 143  11.259 -14.764   1.655
  858    H    ARG 144           H        ARG 144   9.169 -19.850   0.195
  859    HA   ARG 144           HA       ARG 144   9.516 -21.168   2.806
  860    HB2  ARG 144          1HB       ARG 144   7.152 -21.501   0.949
  861    HB3  ARG 144          2HB       ARG 144   7.320 -22.140   2.575
  862    HG2  ARG 144          1HG       ARG 144   7.368 -19.809   3.429
  863    HG3  ARG 144          2HG       ARG 144   7.041 -19.246   1.792
  864    HD2  ARG 144          1HD       ARG 144   4.967 -19.309   2.981
  865    HD3  ARG 144          2HD       ARG 144   4.963 -20.630   1.812
  866    HE   ARG 144           HE       ARG 144   5.942 -21.690   4.174
  867   HH11  ARG 144          1HH1      ARG 144   2.967 -20.147   3.136
  868   HH12  ARG 144          2HH1      ARG 144   1.976 -21.026   4.260
  869   HH21  ARG 144          1HH2      ARG 144   4.644 -22.840   5.640
  870   HH22  ARG 144          2HH2      ARG 144   2.924 -22.564   5.671
  871    H    GLY 145           H        GLY 145  10.833 -22.861   2.635
  872    HA2  GLY 145          1HA       GLY 145  11.614 -24.019   0.178
  873    HA3  GLY 145          2HA       GLY 145  11.915 -24.704   1.770
  874    H    SER 146           H        SER 146  11.281 -26.243  -0.518
  875    HA   SER 146           HA       SER 146   8.450 -26.903  -0.244
  876    HB2  SER 146          1HB       SER 146   9.137 -28.651  -2.058
  877    HB3  SER 146          2HB       SER 146   9.052 -26.947  -2.501
  878    HG   SER 146           HG       SER 146  11.096 -27.008  -2.941
  879    H    GLY 147           H        GLY 147   7.859 -28.206   1.311
  880    HA2  GLY 147          1HA       GLY 147   7.695 -30.155   2.541
  881    HA3  GLY 147          2HA       GLY 147   9.103 -30.778   1.696
  882    H    LEU 148           H        LEU 148  10.850 -28.614   2.307
  883    HA   LEU 148           HA       LEU 148  11.256 -29.032   5.183
  884    HB2  LEU 148          1HB       LEU 148  13.207 -28.058   3.091
  885    HB3  LEU 148          2HB       LEU 148  13.581 -28.382   4.773
  886    HG   LEU 148           HG       LEU 148  12.739 -30.447   2.732
  887   HD11  LEU 148          1HD1      LEU 148  15.419 -29.916   4.004
  888   HD12  LEU 148          2HD1      LEU 148  14.982 -29.563   2.334
  889   HD13  LEU 148          3HD1      LEU 148  15.035 -31.232   2.896
  890   HD21  LEU 148          1HD2      LEU 148  11.988 -31.104   4.922
  891   HD22  LEU 148          2HD2      LEU 148  13.558 -30.710   5.623
  892   HD23  LEU 148          3HD2      LEU 148  13.407 -32.058   4.496
  893    H    GLU 149           H        GLU 149   9.807 -27.390   5.902
  894    HA   GLU 149           HA       GLU 149  10.772 -24.673   5.328
  895    HB2  GLU 149          1HB       GLU 149   8.432 -24.812   4.827
  896    HB3  GLU 149          2HB       GLU 149   8.093 -25.627   6.349
  897    HG2  GLU 149          1HG       GLU 149   8.470 -23.662   7.600
  898    HG3  GLU 149          2HG       GLU 149   9.185 -22.834   6.220
  899    H    HIS 150           H        HIS 150   9.668 -26.774   7.956
  900    HA   HIS 150           HA       HIS 150  11.320 -25.175   9.790
  901    HB2  HIS 150          1HB       HIS 150   8.894 -26.871  10.420
  902    HB3  HIS 150          2HB       HIS 150   9.884 -26.045  11.616
  903    HD1  HIS 150           HD1      HIS 150   6.748 -25.638  10.301
  904    HD2  HIS 150           HD2      HIS 150  10.014 -23.074  10.511
  905    HE1  HIS 150           HE1      HIS 150   5.804 -23.315  10.092
  906    HE2  HIS 150           HE2      HIS 150   7.805 -21.790  10.102
  907    H    HIS 151           H        HIS 151  13.239 -26.220   9.743
  908    HA   HIS 151           HA       HIS 151  13.283 -29.122   9.804
  909    HB2  HIS 151          1HB       HIS 151  15.730 -28.907   9.602
  910    HB3  HIS 151          2HB       HIS 151  14.888 -28.025   8.337
  911    HD1  HIS 151           HD1      HIS 151  15.218 -25.488   8.247
  912    HD2  HIS 151           HD2      HIS 151  17.114 -27.299  11.473
  913    HE1  HIS 151           HE1      HIS 151  16.756 -23.744   9.195
  914    HE2  HIS 151           HE2      HIS 151  18.018 -24.918  11.026
  915    H    HIS 152           H        HIS 152  13.678 -30.340  11.531
  916    HA   HIS 152           HA       HIS 152  14.278 -28.949  14.061
  917    HB2  HIS 152          1HB       HIS 152  11.921 -29.733  13.889
  918    HB3  HIS 152          2HB       HIS 152  12.508 -31.376  13.680
  919    HD1  HIS 152           HD1      HIS 152  12.327 -32.669  15.766
  920    HD2  HIS 152           HD2      HIS 152  13.109 -28.657  16.515
  921    HE1  HIS 152           HE1      HIS 152  12.402 -32.454  18.270
  922    HE2  HIS 152           HE2      HIS 152  12.724 -29.992  18.697
  923    H    HIS 153           H        HIS 153  14.280 -32.176  12.554
  924    HA   HIS 153           HA       HIS 153  16.966 -32.653  13.543
  925    HB2  HIS 153          1HB       HIS 153  15.432 -33.361  15.391
  926    HB3  HIS 153          2HB       HIS 153  14.688 -34.503  14.283
  927    HD1  HIS 153           HD1      HIS 153  15.691 -36.775  14.209
  928    HD2  HIS 153           HD2      HIS 153  18.254 -33.973  15.901
  929    HE1  HIS 153           HE1      HIS 153  17.657 -38.088  15.067
  930    HE2  HIS 153           HE2      HIS 153  19.242 -36.363  15.998
  931    H    HIS 154           H        HIS 154  18.048 -34.251  12.380
  932    HA   HIS 154           HA       HIS 154  18.536 -35.672  10.689
  933    HB2  HIS 154          1HB       HIS 154  16.637 -37.041  11.399
  934    HB3  HIS 154          2HB       HIS 154  15.544 -36.041  10.452
  935    HD1  HIS 154           HD1      HIS 154  15.325 -36.557   7.987
  936    HD2  HIS 154           HD2      HIS 154  18.338 -38.739   9.841
  937    HE1  HIS 154           HE1      HIS 154  16.032 -38.292   6.309
  938    HE2  HIS 154           HE2      HIS 154  17.823 -39.631   7.465
  939    H    HIS 155           H        HIS 155  19.467 -34.209   9.377
  940    HA   HIS 155           HA       HIS 155  17.908 -32.575   7.588
  941    HB2  HIS 155          1HB       HIS 155  20.887 -33.095   7.722
  942    HB3  HIS 155          2HB       HIS 155  20.123 -31.929   6.649
  943    HD1  HIS 155           HD1      HIS 155  21.259 -32.412  10.133
  944    HD2  HIS 155           HD2      HIS 155  19.070 -29.627   7.965
  945    HE1  HIS 155           HE1      HIS 155  21.149 -30.367  11.586
  946    HE2  HIS 155           HE2      HIS 155  20.020 -28.628  10.155
  Start of MODEL    9
    1    H1   MET  24          1H        MET  24 -17.302 -15.052  -2.306
    2    H2   MET  24          2H        MET  24 -15.922 -14.227  -1.764
    3    H3   MET  24          3H        MET  24 -15.812 -15.855  -2.205
    4    HA   MET  24           HA       MET  24 -14.890 -14.407  -3.907
    5    HB2  MET  24          1HB       MET  24 -15.920 -16.578  -4.511
    6    HB3  MET  24          2HB       MET  24 -17.461 -15.766  -4.734
    7    HG2  MET  24          1HG       MET  24 -16.446 -14.407  -6.525
    8    HG3  MET  24          2HG       MET  24 -14.952 -15.321  -6.333
    9    HE1  MET  24          1HE       MET  24 -18.939 -17.063  -7.864
   10    HE2  MET  24          2HE       MET  24 -18.687 -15.380  -7.401
   11    HE3  MET  24          3HE       MET  24 -18.697 -16.642  -6.169
   12    H    GLU  25           H        GLU  25 -17.946 -13.507  -2.674
   13    HA   GLU  25           HA       GLU  25 -18.689 -11.694  -4.760
   14    HB2  GLU  25          1HB       GLU  25 -19.757 -11.597  -1.951
   15    HB3  GLU  25          2HB       GLU  25 -20.581 -11.208  -3.453
   16    HG2  GLU  25          1HG       GLU  25 -21.546 -13.211  -2.983
   17    HG3  GLU  25          2HG       GLU  25 -20.180 -13.761  -3.950
   18    H    ASN  26           H        ASN  26 -16.384 -10.777  -4.587
   19    HA   ASN  26           HA       ASN  26 -16.448  -8.448  -2.774
   20    HB2  ASN  26          1HB       ASN  26 -14.052 -10.023  -3.748
   21    HB3  ASN  26          2HB       ASN  26 -13.941  -8.493  -2.889
   22   HD21  ASN  26          1HD2      ASN  26 -12.957 -11.172  -2.206
   23   HD22  ASN  26          2HD2      ASN  26 -13.628 -11.534  -0.654
   24    H    TYR  27           H        TYR  27 -17.315  -8.986  -5.654
   25    HA   TYR  27           HA       TYR  27 -15.445  -7.950  -7.466
   26    HB2  TYR  27          1HB       TYR  27 -18.458  -8.084  -7.619
   27    HB3  TYR  27          2HB       TYR  27 -17.427  -7.632  -8.972
   28    HD1  TYR  27           HD1      TYR  27 -16.396  -9.291 -10.309
   29    HD2  TYR  27           HD2      TYR  27 -18.215 -10.394  -6.624
   30    HE1  TYR  27           HE1      TYR  27 -16.144 -11.664 -10.900
   31    HE2  TYR  27           HE2      TYR  27 -17.970 -12.768  -7.210
   32    HH   TYR  27           HH       TYR  27 -16.023 -13.843  -9.762
   33    H    LEU  28           H        LEU  28 -18.210  -6.348  -5.918
   34    HA   LEU  28           HA       LEU  28 -17.710  -3.828  -7.121
   35    HB2  LEU  28          1HB       LEU  28 -19.261  -4.495  -4.617
   36    HB3  LEU  28          2HB       LEU  28 -19.324  -2.963  -5.467
   37    HG   LEU  28           HG       LEU  28 -20.232  -5.626  -6.573
   38   HD11  LEU  28          1HD1      LEU  28 -22.473  -4.665  -6.414
   39   HD12  LEU  28          2HD1      LEU  28 -21.803  -3.227  -5.644
   40   HD13  LEU  28          3HD1      LEU  28 -21.707  -4.789  -4.831
   41   HD21  LEU  28          1HD2      LEU  28 -21.140  -4.279  -8.420
   42   HD22  LEU  28          2HD2      LEU  28 -19.381  -4.194  -8.336
   43   HD23  LEU  28          3HD2      LEU  28 -20.359  -2.848  -7.745
   44    H    ARG  29           H        ARG  29 -16.815  -5.268  -4.038
   45    HA   ARG  29           HA       ARG  29 -15.608  -2.965  -2.941
   46    HB2  ARG  29          1HB       ARG  29 -16.198  -4.754  -1.480
   47    HB3  ARG  29          2HB       ARG  29 -15.251  -5.911  -2.404
   48    HG2  ARG  29          1HG       ARG  29 -13.256  -5.180  -1.526
   49    HG3  ARG  29          2HG       ARG  29 -13.896  -3.590  -1.111
   50    HD2  ARG  29          1HD       ARG  29 -13.489  -5.053   0.860
   51    HD3  ARG  29          2HD       ARG  29 -15.158  -4.505   0.708
   52    HE   ARG  29           HE       ARG  29 -14.447  -7.148  -0.332
   53   HH11  ARG  29          1HH1      ARG  29 -16.119  -5.196   2.049
   54   HH12  ARG  29          2HH1      ARG  29 -17.094  -6.504   2.626
   55   HH21  ARG  29          1HH2      ARG  29 -15.740  -8.881   0.432
   56   HH22  ARG  29          2HH2      ARG  29 -16.874  -8.591   1.714
   57    H    LYS  30           H        LYS  30 -14.453  -5.480  -5.102
   58    HA   LYS  30           HA       LYS  30 -11.724  -4.904  -5.063
   59    HB2  LYS  30          1HB       LYS  30 -13.513  -5.917  -7.265
   60    HB3  LYS  30          2HB       LYS  30 -11.791  -5.670  -7.511
   61    HG2  LYS  30          1HG       LYS  30 -11.324  -7.266  -5.700
   62    HG3  LYS  30          2HG       LYS  30 -13.060  -7.542  -5.525
   63    HD2  LYS  30          1HD       LYS  30 -13.143  -8.261  -7.891
   64    HD3  LYS  30          2HD       LYS  30 -11.392  -8.069  -7.982
   65    HE2  LYS  30          1HE       LYS  30 -12.867  -9.944  -6.140
   66    HE3  LYS  30          2HE       LYS  30 -12.034 -10.404  -7.624
   67    HZ1  LYS  30          1HZ       LYS  30 -10.580 -10.869  -5.854
   68    HZ2  LYS  30          2HZ       LYS  30 -10.845  -9.373  -5.121
   69    HZ3  LYS  30          3HZ       LYS  30  -9.976  -9.457  -6.575
   70    H    ALA  31           H        ALA  31 -14.286  -3.519  -7.180
   71    HA   ALA  31           HA       ALA  31 -12.605  -1.737  -8.506
   72    HB1  ALA  31          1HB       ALA  31 -14.847  -2.381  -9.279
   73    HB2  ALA  31          2HB       ALA  31 -14.628  -0.631  -9.230
   74    HB3  ALA  31          3HB       ALA  31 -15.552  -1.441  -7.964
   75    H    ALA  32           H        ALA  32 -14.425  -1.394  -5.496
   76    HA   ALA  32           HA       ALA  32 -14.008   1.366  -5.130
   77    HB1  ALA  32          1HB       ALA  32 -14.287  -0.775  -3.019
   78    HB2  ALA  32          2HB       ALA  32 -15.619   0.073  -3.804
   79    HB3  ALA  32          3HB       ALA  32 -14.496   0.958  -2.773
   80    H    LEU  33           H        LEU  33 -12.140  -1.459  -4.205
   81    HA   LEU  33           HA       LEU  33 -10.042  -0.060  -2.892
   82    HB2  LEU  33          1HB       LEU  33 -10.407  -2.818  -3.999
   83    HB3  LEU  33          2HB       LEU  33  -8.797  -2.285  -3.552
   84    HG   LEU  33           HG       LEU  33  -9.273  -2.283  -1.288
   85   HD11  LEU  33          1HD1      LEU  33 -11.496  -2.183  -0.302
   86   HD12  LEU  33          2HD1      LEU  33 -12.221  -2.147  -1.908
   87   HD13  LEU  33          3HD1      LEU  33 -11.222  -0.802  -1.362
   88   HD21  LEU  33          1HD2      LEU  33 -10.422  -4.355  -0.785
   89   HD22  LEU  33          2HD2      LEU  33  -9.411  -4.548  -2.217
   90   HD23  LEU  33          3HD2      LEU  33 -11.158  -4.358  -2.387
   91    H    THR  34           H        THR  34 -10.541  -1.200  -6.186
   92    HA   THR  34           HA       THR  34  -8.005  -0.532  -7.206
   93    HB   THR  34           HB       THR  34 -10.647  -0.607  -8.678
   94    HG1  THR  34           HG1      THR  34 -10.232  -2.592  -7.665
   95   HG21  THR  34          1HG2      THR  34  -7.806  -0.876  -9.680
   96   HG22  THR  34          2HG2      THR  34  -8.880   0.495  -9.963
   97   HG23  THR  34          3HG2      THR  34  -9.263  -1.082 -10.654
   98    H    ASP  35           H        ASP  35 -10.999   1.300  -6.875
   99    HA   ASP  35           HA       ASP  35 -10.089   3.560  -8.362
  100    HB2  ASP  35          1HB       ASP  35 -12.508   2.985  -7.936
  101    HB3  ASP  35          2HB       ASP  35 -12.273   3.522  -6.274
  102    H    MET  36           H        MET  36 -10.120   2.629  -4.971
  103    HA   MET  36           HA       MET  36  -9.025   5.015  -3.935
  104    HB2  MET  36          1HB       MET  36  -9.937   3.474  -2.363
  105    HB3  MET  36          2HB       MET  36  -8.917   2.163  -2.944
  106    HG2  MET  36          1HG       MET  36  -8.152   3.035  -0.795
  107    HG3  MET  36          2HG       MET  36  -6.949   3.259  -2.067
  108    HE1  MET  36          1HE       MET  36  -6.102   6.485  -0.223
  109    HE2  MET  36          2HE       MET  36  -5.496   5.137  -1.184
  110    HE3  MET  36          3HE       MET  36  -6.280   4.832   0.365
  111    H    LEU  37           H        LEU  37  -7.516   2.051  -5.165
  112    HA   LEU  37           HA       LEU  37  -4.845   2.795  -4.772
  113    HB2  LEU  37          1HB       LEU  37  -5.576   0.528  -5.399
  114    HB3  LEU  37          2HB       LEU  37  -6.040   1.125  -6.989
  115    HG   LEU  37           HG       LEU  37  -3.598   1.752  -7.326
  116   HD11  LEU  37          1HD1      LEU  37  -3.262  -0.026  -4.912
  117   HD12  LEU  37          2HD1      LEU  37  -2.900   1.698  -4.990
  118   HD13  LEU  37          3HD1      LEU  37  -1.965   0.557  -5.954
  119   HD21  LEU  37          1HD2      LEU  37  -4.667  -0.194  -8.362
  120   HD22  LEU  37          2HD2      LEU  37  -4.264  -1.162  -6.944
  121   HD23  LEU  37          3HD2      LEU  37  -2.979  -0.507  -7.958
  122    H    GLN  38           H        GLN  38  -7.097   3.471  -7.395
  123    HA   GLN  38           HA       GLN  38  -5.265   4.843  -9.064
  124    HB2  GLN  38          1HB       GLN  38  -8.274   5.031  -8.861
  125    HB3  GLN  38          2HB       GLN  38  -7.319   5.795 -10.123
  126    HG2  GLN  38          1HG       GLN  38  -7.555   2.840  -9.601
  127    HG3  GLN  38          2HG       GLN  38  -8.307   3.737 -10.917
  128   HE21  GLN  38          1HE2      GLN  38  -5.379   2.352  -9.702
  129   HE22  GLN  38          2HE2      GLN  38  -4.440   2.550 -11.143
  130    H    THR  39           H        THR  39  -7.210   5.795  -6.329
  131    HA   THR  39           HA       THR  39  -6.798   8.615  -6.641
  132    HB   THR  39           HB       THR  39  -7.533   7.104  -4.120
  133    HG1  THR  39           HG1      THR  39  -8.981   6.670  -5.889
  134   HG21  THR  39          1HG2      THR  39  -8.044   9.965  -4.957
  135   HG22  THR  39          2HG2      THR  39  -6.863   9.438  -3.759
  136   HG23  THR  39          3HG2      THR  39  -8.587   9.214  -3.455
  137    H    PHE  40           H        PHE  40  -5.128   5.978  -5.088
  138    HA   PHE  40           HA       PHE  40  -3.331   7.508  -3.537
  139    HB2  PHE  40          1HB       PHE  40  -3.683   5.118  -3.127
  140    HB3  PHE  40          2HB       PHE  40  -2.986   4.738  -4.699
  141    HD1  PHE  40           HD1      PHE  40  -1.870   7.038  -1.974
  142    HD2  PHE  40           HD2      PHE  40  -1.012   3.627  -4.373
  143    HE1  PHE  40           HE1      PHE  40   0.372   6.909  -0.976
  144    HE2  PHE  40           HE2      PHE  40   1.233   3.487  -3.378
  145    HZ   PHE  40           HZ       PHE  40   1.931   5.132  -1.677
  146    H    VAL  41           H        VAL  41  -3.337   6.506  -6.889
  147    HA   VAL  41           HA       VAL  41  -0.725   6.797  -7.629
  148    HB   VAL  41           HB       VAL  41  -3.182   7.524  -9.209
  149   HG11  VAL  41          1HG1      VAL  41  -1.779   7.407 -11.203
  150   HG12  VAL  41          2HG1      VAL  41  -0.352   7.200 -10.187
  151   HG13  VAL  41          3HG1      VAL  41  -1.261   8.709 -10.133
  152   HG21  VAL  41          1HG2      VAL  41  -3.019   5.192  -8.530
  153   HG22  VAL  41          2HG2      VAL  41  -1.404   5.096  -9.232
  154   HG23  VAL  41          3HG2      VAL  41  -2.804   5.363 -10.272
  155    HA   PRO  42           HA       PRO  42  -1.284  11.649  -8.307
  156    HB2  PRO  42          1HB       PRO  42  -3.387  12.099  -6.257
  157    HB3  PRO  42          2HB       PRO  42  -3.116  12.927  -7.795
  158    HG2  PRO  42          1HG       PRO  42  -5.095  11.161  -7.516
  159    HG3  PRO  42          2HG       PRO  42  -4.170  11.279  -9.023
  160    HD2  PRO  42          1HD       PRO  42  -4.022   9.233  -6.859
  161    HD3  PRO  42          2HD       PRO  42  -3.824   9.048  -8.610
  162    H    TYR  43           H        TYR  43  -1.670   9.902  -5.262
  163    HA   TYR  43           HA       TYR  43  -0.396  11.982  -3.697
  164    HB2  TYR  43          1HB       TYR  43  -1.251   9.150  -3.061
  165    HB3  TYR  43          2HB       TYR  43  -0.332  10.134  -1.924
  166    HD1  TYR  43           HD1      TYR  43  -3.595   9.585  -3.472
  167    HD2  TYR  43           HD2      TYR  43  -1.355  12.107  -0.878
  168    HE1  TYR  43           HE1      TYR  43  -5.683  10.566  -2.632
  169    HE2  TYR  43           HE2      TYR  43  -3.443  13.093  -0.030
  170    HH   TYR  43           HH       TYR  43  -5.794  13.401  -0.829
  171    H    ARG  44           H        ARG  44   0.426   9.048  -5.367
  172    HA   ARG  44           HA       ARG  44   2.947   8.536  -4.276
  173    HB2  ARG  44          1HB       ARG  44   2.090   8.055  -7.130
  174    HB3  ARG  44          2HB       ARG  44   3.420   7.269  -6.295
  175    HG2  ARG  44          1HG       ARG  44   1.798   6.269  -4.730
  176    HG3  ARG  44          2HG       ARG  44   0.491   6.988  -5.675
  177    HD2  ARG  44          1HD       ARG  44   2.470   4.881  -6.528
  178    HD3  ARG  44          2HD       ARG  44   0.714   4.744  -6.442
  179    HE   ARG  44           HE       ARG  44   1.578   6.775  -8.269
  180   HH11  ARG  44          1HH1      ARG  44   0.999   3.337  -7.918
  181   HH12  ARG  44          2HH1      ARG  44   0.811   3.071  -9.621
  182   HH21  ARG  44          1HH2      ARG  44   1.358   6.415 -10.502
  183   HH22  ARG  44          2HH2      ARG  44   1.033   4.812 -11.089
  184    H    THR  45           H        THR  45   1.964  10.577  -6.988
  185    HA   THR  45           HA       THR  45   4.404  11.437  -7.900
  186    HB   THR  45           HB       THR  45   1.985  13.206  -7.538
  187    HG1  THR  45           HG1      THR  45   2.623  11.216  -9.477
  188   HG21  THR  45          1HG2      THR  45   2.816  14.316  -9.560
  189   HG22  THR  45          2HG2      THR  45   4.213  13.242  -9.579
  190   HG23  THR  45          3HG2      THR  45   4.002  14.391  -8.258
  191    H    ALA  46           H        ALA  46   2.644  12.595  -5.055
  192    HA   ALA  46           HA       ALA  46   4.504  14.641  -4.369
  193    HB1  ALA  46          1HB       ALA  46   2.525  13.148  -2.644
  194    HB2  ALA  46          2HB       ALA  46   2.234  14.664  -3.497
  195    HB3  ALA  46          3HB       ALA  46   3.395  14.608  -2.169
  196    H    VAL  47           H        VAL  47   4.086  11.285  -3.510
  197    HA   VAL  47           HA       VAL  47   6.184  11.024  -1.651
  198    HB   VAL  47           HB       VAL  47   5.097   8.935  -3.550
  199   HG11  VAL  47          1HG1      VAL  47   6.708   8.581  -1.021
  200   HG12  VAL  47          2HG1      VAL  47   7.292   8.309  -2.663
  201   HG13  VAL  47          3HG1      VAL  47   6.015   7.287  -1.999
  202   HG21  VAL  47          1HG2      VAL  47   3.358   9.838  -2.126
  203   HG22  VAL  47          2HG2      VAL  47   4.365   9.596  -0.697
  204   HG23  VAL  47          3HG2      VAL  47   3.768   8.206  -1.602
  205    H    GLU  48           H        GLU  48   6.146  10.766  -5.175
  206    HA   GLU  48           HA       GLU  48   8.762   9.870  -5.597
  207    HB2  GLU  48          1HB       GLU  48   7.214  11.836  -7.311
  208    HB3  GLU  48          2HB       GLU  48   8.579  10.862  -7.831
  209    HG2  GLU  48          1HG       GLU  48   6.057   9.605  -6.818
  210    HG3  GLU  48          2HG       GLU  48   6.232  10.115  -8.494
  211    H    LEU  49           H        LEU  49   7.461  13.085  -5.060
  212    HA   LEU  49           HA       LEU  49   9.802  14.551  -5.640
  213    HB2  LEU  49          1HB       LEU  49   7.492  15.252  -3.826
  214    HB3  LEU  49          2HB       LEU  49   8.680  16.390  -4.438
  215    HG   LEU  49           HG       LEU  49   6.714  14.837  -6.127
  216   HD11  LEU  49          1HD1      LEU  49   6.751  17.734  -5.302
  217   HD12  LEU  49          2HD1      LEU  49   5.601  16.509  -4.770
  218   HD13  LEU  49          3HD1      LEU  49   5.636  17.012  -6.459
  219   HD21  LEU  49          1HD2      LEU  49   8.732  15.290  -7.365
  220   HD22  LEU  49          2HD2      LEU  49   8.716  16.973  -6.839
  221   HD23  LEU  49          3HD2      LEU  49   7.456  16.374  -7.918
  222    H    CYS  50           H        CYS  50   8.451  13.332  -2.589
  223    HA   CYS  50           HA       CYS  50  10.596  14.453  -1.048
  224    HB2  CYS  50          1HB       CYS  50   9.546  13.197   0.835
  225    HB3  CYS  50          2HB       CYS  50   8.443  14.272  -0.014
  226    H    ALA  51           H        ALA  51  10.031  11.467  -2.694
  227    HA   ALA  51           HA       ALA  51  11.917   9.875  -1.253
  228    HB1  ALA  51          1HB       ALA  51  11.727   8.307  -3.098
  229    HB2  ALA  51          2HB       ALA  51  10.903   9.522  -4.075
  230    HB3  ALA  51          3HB       ALA  51  10.129   8.882  -2.625
  231    H    LEU  52           H        LEU  52  12.039  11.814  -4.205
  232    HA   LEU  52           HA       LEU  52  14.748  11.014  -4.790
  233    HB2  LEU  52          1HB       LEU  52  12.981  13.109  -6.061
  234    HB3  LEU  52          2HB       LEU  52  14.553  12.635  -6.668
  235    HG   LEU  52           HG       LEU  52  12.125  10.841  -6.494
  236   HD11  LEU  52          1HD1      LEU  52  11.915  12.557  -8.211
  237   HD12  LEU  52          2HD1      LEU  52  12.126  10.958  -8.924
  238   HD13  LEU  52          3HD1      LEU  52  13.479  12.089  -8.879
  239   HD21  LEU  52          1HD2      LEU  52  14.898  10.338  -7.562
  240   HD22  LEU  52          2HD2      LEU  52  13.510   9.287  -7.842
  241   HD23  LEU  52          3HD2      LEU  52  14.116   9.526  -6.205
  242    H    GLU  53           H        GLU  53  13.285  13.383  -2.877
  243    HA   GLU  53           HA       GLU  53  15.058  15.537  -3.099
  244    HB2  GLU  53          1HB       GLU  53  12.849  15.571  -1.931
  245    HB3  GLU  53          2HB       GLU  53  13.565  14.637  -0.626
  246    HG2  GLU  53          1HG       GLU  53  13.458  16.958  -0.017
  247    HG3  GLU  53          2HG       GLU  53  15.141  16.470  -0.202
  248    H    HIS  54           H        HIS  54  15.115  12.689  -1.006
  249    HA   HIS  54           HA       HIS  54  17.877  13.390  -0.226
  250    HB2  HIS  54          1HB       HIS  54  16.286  13.196   1.652
  251    HB3  HIS  54          2HB       HIS  54  15.908  11.553   1.167
  252    HD1  HIS  54           HD1      HIS  54  18.611  13.615   2.778
  253    HD2  HIS  54           HD2      HIS  54  17.704   9.625   2.030
  254    HE1  HIS  54           HE1      HIS  54  20.230  12.282   4.163
  255    HE2  HIS  54           HE2      HIS  54  19.747   9.874   3.598
  256    H    GLY  55           H        GLY  55  16.007  11.307  -2.113
  257    HA2  GLY  55          1HA       GLY  55  16.666   9.630  -3.548
  258    HA3  GLY  55          2HA       GLY  55  18.242   9.590  -2.761
  259    H    GLY  56           H        GLY  56  17.136   9.332  -0.073
  260    HA2  GLY  56          1HA       GLY  56  15.492   6.913  -0.268
  261    HA3  GLY  56          2HA       GLY  56  16.361   7.444   1.166
  262    H    LEU  57           H        LEU  57  13.710   6.684   1.277
  263    HA   LEU  57           HA       LEU  57  11.917   8.898   1.017
  264    HB2  LEU  57          1HB       LEU  57  11.635   6.239   2.410
  265    HB3  LEU  57          2HB       LEU  57  10.340   7.410   2.251
  266    HG   LEU  57           HG       LEU  57  11.736   6.193  -0.127
  267   HD11  LEU  57          1HD1      LEU  57   9.928   4.623  -0.292
  268   HD12  LEU  57          2HD1      LEU  57   9.143   5.309   1.129
  269   HD13  LEU  57          3HD1      LEU  57  10.678   4.456   1.295
  270   HD21  LEU  57          1HD2      LEU  57  10.551   8.267  -0.577
  271   HD22  LEU  57          2HD2      LEU  57   9.104   7.631   0.197
  272   HD23  LEU  57          3HD2      LEU  57   9.696   6.903  -1.295
  273    H    ASP  58           H        ASP  58  14.299   8.334   3.201
  274    HA   ASP  58           HA       ASP  58  13.260   8.607   5.716
  275    HB2  ASP  58          1HB       ASP  58  15.603   8.193   5.429
  276    HB3  ASP  58          2HB       ASP  58  15.829   9.748   4.630
  277    H    THR  59           H        THR  59  13.753  11.179   3.360
  278    HA   THR  59           HA       THR  59  13.093  13.211   5.311
  279    HB   THR  59           HB       THR  59  13.324  14.746   3.302
  280    HG1  THR  59           HG1      THR  59  13.047  13.355   1.595
  281   HG21  THR  59          1HG2      THR  59  15.664  12.985   4.042
  282   HG22  THR  59          2HG2      THR  59  15.132  14.425   4.911
  283   HG23  THR  59          3HG2      THR  59  15.772  14.568   3.275
  284    H    CYS  60           H        CYS  60  11.131  11.097   4.146
  285    HA   CYS  60           HA       CYS  60   9.117  13.042   3.246
  286    HB2  CYS  60          1HB       CYS  60   9.831  11.367   1.539
  287    HB3  CYS  60          2HB       CYS  60   9.209  10.097   2.581
  288    H    ASP  61           H        ASP  61   8.799  13.327   5.610
  289    HA   ASP  61           HA       ASP  61   6.792  11.372   6.526
  290    HB2  ASP  61          1HB       ASP  61   8.631  13.097   8.205
  291    HB3  ASP  61          2HB       ASP  61   7.283  12.166   8.850
  292    H    GLY  62           H        GLY  62   4.816  12.177   7.092
  293    HA2  GLY  62          1HA       GLY  62   4.048  14.653   5.971
  294    HA3  GLY  62          2HA       GLY  62   3.052  13.644   7.013
  295    H    GLY  63           H        GLY  63   4.682  16.564   6.738
  296    HA2  GLY  63          1HA       GLY  63   4.216  18.257   8.413
  297    HA3  GLY  63          2HA       GLY  63   4.406  17.012   9.640
  298    H    SER  64           H        SER  64   6.762  16.512   7.366
  299    HA   SER  64           HA       SER  64   8.664  18.291   8.734
  300    HB2  SER  64          1HB       SER  64  10.336  16.485   8.665
  301    HB3  SER  64          2HB       SER  64   8.916  15.989   9.580
  302    HG   SER  64           HG       SER  64   8.218  15.092   7.423
  303    H    ASN  65           H        ASN  65  10.622  18.753   7.437
  304    HA   ASN  65           HA       ASN  65  11.544  19.638   5.566
  305    HB2  ASN  65          1HB       ASN  65  10.558  16.983   4.552
  306    HB3  ASN  65          2HB       ASN  65  11.422  18.098   3.500
  307   HD21  ASN  65          1HD2      ASN  65  11.675  15.918   6.195
  308   HD22  ASN  65          2HD2      ASN  65  13.406  15.941   6.305
  309    H    GLY  66           H        GLY  66   8.793  20.429   6.112
  310    HA2  GLY  66          1HA       GLY  66   7.311  21.884   5.128
  311    HA3  GLY  66          2HA       GLY  66   8.323  21.854   3.690
  312    H    ILE  67           H        ILE  67   7.448  18.749   4.629
  313    HA   ILE  67           HA       ILE  67   5.746  18.436   2.349
  314    HB   ILE  67           HB       ILE  67   6.599  16.521   4.520
  315   HG12  ILE  67          1HG1      ILE  67   7.361  16.748   1.603
  316   HG13  ILE  67          2HG1      ILE  67   8.348  17.290   2.957
  317   HG21  ILE  67          1HG2      ILE  67   5.671  14.721   3.153
  318   HG22  ILE  67          2HG2      ILE  67   5.033  15.907   2.015
  319   HG23  ILE  67          3HG2      ILE  67   4.409  15.843   3.665
  320   HD11  ILE  67          1HD1      ILE  67   7.513  14.454   2.421
  321   HD12  ILE  67          2HD1      ILE  67   8.532  15.009   3.750
  322   HD13  ILE  67          3HD1      ILE  67   9.099  15.151   2.087
  323    HA   PRO  68           HA       PRO  68   1.934  19.505   4.342
  324    HB2  PRO  68          1HB       PRO  68   0.755  17.648   2.349
  325    HB3  PRO  68          2HB       PRO  68   0.381  19.345   2.664
  326    HG2  PRO  68          1HG       PRO  68   1.751  18.629   0.496
  327    HG3  PRO  68          2HG       PRO  68   2.150  20.113   1.391
  328    HD2  PRO  68          1HD       PRO  68   3.531  17.455   1.400
  329    HD3  PRO  68          2HD       PRO  68   4.231  19.092   1.433
  330    H    SER  69           H        SER  69  -0.051  18.364   5.166
  331    HA   SER  69           HA       SER  69   0.841  16.003   6.630
  332    HB2  SER  69          1HB       SER  69  -0.057  17.877   7.949
  333    HB3  SER  69          2HB       SER  69  -1.555  17.825   7.022
  334    HG   SER  69           HG       SER  69  -0.682  16.223   9.089
  335    HA   PRO  70           HA       PRO  70  -1.370  13.272   3.979
  336    HB2  PRO  70          1HB       PRO  70  -2.255  11.487   5.931
  337    HB3  PRO  70          2HB       PRO  70  -0.702  11.409   5.096
  338    HG2  PRO  70          1HG       PRO  70  -1.359  12.513   7.784
  339    HG3  PRO  70          2HG       PRO  70   0.085  11.634   7.251
  340    HD2  PRO  70          1HD       PRO  70   0.128  14.291   7.604
  341    HD3  PRO  70          2HD       PRO  70   1.034  13.521   6.283
  342    H    THR  71           H        THR  71  -3.265  13.623   3.152
  343    HA   THR  71           HA       THR  71  -5.483  14.418   4.907
  344    HB   THR  71           HB       THR  71  -4.653  16.174   3.325
  345    HG1  THR  71           HG1      THR  71  -6.718  16.541   3.849
  346   HG21  THR  71          1HG2      THR  71  -5.686  14.268   1.227
  347   HG22  THR  71          2HG2      THR  71  -4.010  14.767   1.457
  348   HG23  THR  71          3HG2      THR  71  -5.216  15.941   0.936
  349    H    THR  72           H        THR  72  -7.668  13.960   3.807
  350    HA   THR  72           HA       THR  72  -7.571  11.383   2.415
  351    HB   THR  72           HB       THR  72  -9.509  10.596   3.750
  352    HG1  THR  72           HG1      THR  72  -9.327  13.138   4.758
  353   HG21  THR  72          1HG2      THR  72  -7.237   9.899   4.360
  354   HG22  THR  72          2HG2      THR  72  -8.280  10.027   5.775
  355   HG23  THR  72          3HG2      THR  72  -7.100  11.294   5.432
  356    H    THR  73           H        THR  73  -8.696  11.495   0.581
  357    HA   THR  73           HA       THR  73 -10.659  13.535   0.143
  358    HB   THR  73           HB       THR  73 -11.023  12.287  -2.034
  359    HG1  THR  73           HG1      THR  73  -8.660  10.900  -1.714
  360   HG21  THR  73          1HG2      THR  73  -8.199  13.121  -1.372
  361   HG22  THR  73          2HG2      THR  73  -9.501  14.186  -1.907
  362   HG23  THR  73          3HG2      THR  73  -8.863  12.953  -2.998
  363    H    ARG  74           H        ARG  74 -12.811  12.460  -0.987
  364    HA   ARG  74           HA       ARG  74 -14.326  11.769   1.222
  365    HB2  ARG  74          1HB       ARG  74 -15.448  12.693  -0.647
  366    HB3  ARG  74          2HB       ARG  74 -14.839  11.449  -1.727
  367    HG2  ARG  74          1HG       ARG  74 -17.175  11.078  -1.305
  368    HG3  ARG  74          2HG       ARG  74 -16.230   9.788  -0.565
  369    HD2  ARG  74          1HD       ARG  74 -16.390  10.981   1.606
  370    HD3  ARG  74          2HD       ARG  74 -17.451  12.165   0.840
  371    HE   ARG  74           HE       ARG  74 -18.769   9.941   0.292
  372   HH11  ARG  74          1HH1      ARG  74 -17.274  10.980   3.285
  373   HH12  ARG  74          2HH1      ARG  74 -18.347  10.060   4.290
  374   HH21  ARG  74          1HH2      ARG  74 -20.178   8.729   1.622
  375   HH22  ARG  74          2HH2      ARG  74 -20.000   8.788   3.347
  376    H    TYR  75           H        TYR  75 -13.010   9.546  -1.284
  377    HA   TYR  75           HA       TYR  75 -14.156   7.292   0.072
  378    HB2  TYR  75          1HB       TYR  75 -12.180   7.359  -2.213
  379    HB3  TYR  75          2HB       TYR  75 -13.140   5.969  -1.694
  380    HD1  TYR  75           HD1      TYR  75 -12.916   8.190  -4.226
  381    HD2  TYR  75           HD2      TYR  75 -15.800   6.837  -1.410
  382    HE1  TYR  75           HE1      TYR  75 -14.717   8.881  -5.749
  383    HE2  TYR  75           HE2      TYR  75 -17.608   7.523  -2.926
  384    HH   TYR  75           HH       TYR  75 -17.030   8.435  -6.194
  385    H    VAL  76           H        VAL  76 -11.405   9.077   0.724
  386    HA   VAL  76           HA       VAL  76  -9.857   6.743   1.579
  387    HB   VAL  76           HB       VAL  76  -9.094   9.668   1.670
  388   HG11  VAL  76          1HG1      VAL  76  -7.341   7.242   2.054
  389   HG12  VAL  76          2HG1      VAL  76  -7.996   8.203   3.379
  390   HG13  VAL  76          3HG1      VAL  76  -6.875   8.934   2.229
  391   HG21  VAL  76          1HG2      VAL  76  -7.594   9.092  -0.200
  392   HG22  VAL  76          2HG2      VAL  76  -9.296   8.879  -0.615
  393   HG23  VAL  76          3HG2      VAL  76  -8.297   7.474  -0.240
  394    H    SER  77           H        SER  77 -10.071   5.985   3.540
  395    HA   SER  77           HA       SER  77 -11.635   7.370   5.499
  396    HB2  SER  77          1HB       SER  77 -10.119   4.762   5.768
  397    HB3  SER  77          2HB       SER  77 -11.439   5.327   6.798
  398    HG   SER  77           HG       SER  77 -12.539   5.431   4.537
  399    H    ALA  78           H        ALA  78  -8.225   6.355   5.284
  400    HA   ALA  78           HA       ALA  78  -7.335   8.448   6.989
  401    HB1  ALA  78          1HB       ALA  78  -8.350   6.993   8.694
  402    HB2  ALA  78          2HB       ALA  78  -6.604   7.113   8.888
  403    HB3  ALA  78          3HB       ALA  78  -7.312   5.670   8.166
  404    H    MET  79           H        MET  79  -5.053   8.526   7.145
  405    HA   MET  79           HA       MET  79  -3.336   6.465   6.304
  406    HB2  MET  79          1HB       MET  79  -2.485   7.462   4.204
  407    HB3  MET  79          2HB       MET  79  -4.144   6.899   4.065
  408    HG2  MET  79          1HG       MET  79  -4.976   9.151   4.207
  409    HG3  MET  79          2HG       MET  79  -3.352   9.770   4.508
  410    HE1  MET  79          1HE       MET  79  -1.578   9.136   1.077
  411    HE2  MET  79          2HE       MET  79  -1.599   8.024   2.444
  412    HE3  MET  79          3HE       MET  79  -1.410   9.755   2.722
  413    H    SER  80           H        SER  80  -1.257   6.909   6.858
  414    HA   SER  80           HA       SER  80  -0.566   9.689   7.547
  415    HB2  SER  80          1HB       SER  80   0.184   7.233   9.163
  416    HB3  SER  80          2HB       SER  80   0.598   8.903   9.550
  417    HG   SER  80           HG       SER  80  -1.903   9.083   9.377
  418    H    VAL  81           H        VAL  81   1.514  10.323   6.999
  419    HA   VAL  81           HA       VAL  81   2.951   8.458   5.262
  420    HB   VAL  81           HB       VAL  81   3.341  11.441   5.595
  421   HG11  VAL  81          1HG1      VAL  81   4.396   9.532   3.509
  422   HG12  VAL  81          2HG1      VAL  81   5.339  10.331   4.767
  423   HG13  VAL  81          3HG1      VAL  81   4.589  11.285   3.487
  424   HG21  VAL  81          1HG2      VAL  81   1.878   9.944   3.430
  425   HG22  VAL  81          2HG2      VAL  81   2.158  11.683   3.487
  426   HG23  VAL  81          3HG2      VAL  81   1.131  10.916   4.697
  427    H    ALA  82           H        ALA  82   4.576   7.368   6.137
  428    HA   ALA  82           HA       ALA  82   6.349   8.749   8.029
  429    HB1  ALA  82          1HB       ALA  82   5.405   5.897   8.304
  430    HB2  ALA  82          2HB       ALA  82   4.853   7.253   9.289
  431    HB3  ALA  82          3HB       ALA  82   6.536   6.731   9.369
  432    H    LYS  83           H        LYS  83   8.148   8.913   7.047
  433    HA   LYS  83           HA       LYS  83   9.901   8.621   5.546
  434    HB2  LYS  83          1HB       LYS  83   9.602   5.723   6.390
  435    HB3  LYS  83          2HB       LYS  83  11.038   6.460   5.690
  436    HG2  LYS  83          1HG       LYS  83   9.841   7.283   8.324
  437    HG3  LYS  83          2HG       LYS  83  11.145   6.108   8.152
  438    HD2  LYS  83          1HD       LYS  83  12.586   7.760   7.196
  439    HD3  LYS  83          2HD       LYS  83  11.276   8.941   7.131
  440    HE2  LYS  83          1HE       LYS  83  11.157   8.844   9.612
  441    HE3  LYS  83          2HE       LYS  83  12.564   7.780   9.597
  442    HZ1  LYS  83          1HZ       LYS  83  13.862   9.518   8.578
  443    HZ2  LYS  83          2HZ       LYS  83  13.148  10.112   9.997
  444    HZ3  LYS  83          3HZ       LYS  83  12.506  10.533   8.491
  445    H    GLY  84           H        GLY  84   7.560   8.820   4.237
  446    HA2  GLY  84          1HA       GLY  84   6.727   8.577   2.100
  447    HA3  GLY  84          2HA       GLY  84   8.003   7.412   1.775
  448    H    VAL  85           H        VAL  85   7.230   5.804   4.062
  449    HA   VAL  85           HA       VAL  85   5.269   4.093   2.955
  450    HB   VAL  85           HB       VAL  85   6.106   4.287   5.854
  451   HG11  VAL  85          1HG1      VAL  85   4.854   2.018   4.317
  452   HG12  VAL  85          2HG1      VAL  85   4.079   2.990   5.571
  453   HG13  VAL  85          3HG1      VAL  85   5.430   1.935   5.982
  454   HG21  VAL  85          1HG2      VAL  85   7.285   2.753   3.553
  455   HG22  VAL  85          2HG2      VAL  85   7.657   2.418   5.242
  456   HG23  VAL  85          3HG2      VAL  85   8.069   3.984   4.544
  457    H    VAL  86           H        VAL  86   3.002   3.877   3.421
  458    HA   VAL  86           HA       VAL  86   1.928   5.998   5.103
  459    HB   VAL  86           HB       VAL  86   0.051   6.360   3.529
  460   HG11  VAL  86          1HG1      VAL  86   2.790   6.946   2.414
  461   HG12  VAL  86          2HG1      VAL  86   1.893   7.928   3.573
  462   HG13  VAL  86          3HG1      VAL  86   1.296   7.744   1.924
  463   HG21  VAL  86          1HG2      VAL  86   1.721   4.816   1.557
  464   HG22  VAL  86          2HG2      VAL  86   0.205   5.650   1.224
  465   HG23  VAL  86          3HG2      VAL  86   0.221   4.247   2.291
  466    H    SER  87           H        SER  87   0.898   5.072   6.641
  467    HA   SER  87           HA       SER  87  -0.336   2.465   6.226
  468    HB2  SER  87          1HB       SER  87  -0.016   3.970   8.826
  469    HB3  SER  87          2HB       SER  87  -0.338   2.246   8.619
  470    HG   SER  87           HG       SER  87   1.888   3.051   7.275
  471    H    LEU  88           H        LEU  88  -2.388   2.154   5.978
  472    HA   LEU  88           HA       LEU  88  -4.255   4.359   6.569
  473    HB2  LEU  88          1HB       LEU  88  -4.550   2.185   4.488
  474    HB3  LEU  88          2HB       LEU  88  -5.639   3.535   4.748
  475    HG   LEU  88           HG       LEU  88  -3.493   4.969   4.200
  476   HD11  LEU  88          1HD1      LEU  88  -1.918   3.140   4.069
  477   HD12  LEU  88          2HD1      LEU  88  -2.096   3.900   2.489
  478   HD13  LEU  88          3HD1      LEU  88  -2.888   2.360   2.818
  479   HD21  LEU  88          1HD2      LEU  88  -5.549   5.022   2.924
  480   HD22  LEU  88          2HD2      LEU  88  -5.108   3.520   2.112
  481   HD23  LEU  88          3HD2      LEU  88  -4.157   4.979   1.841
  482    H    THR  89           H        THR  89  -6.310   3.768   7.445
  483    HA   THR  89           HA       THR  89  -6.419   1.034   8.515
  484    HB   THR  89           HB       THR  89  -7.124   3.489  10.121
  485    HG1  THR  89           HG1      THR  89  -4.843   3.328   9.625
  486   HG21  THR  89          1HG2      THR  89  -6.679   0.607  10.922
  487   HG22  THR  89          2HG2      THR  89  -8.243   1.414  10.808
  488   HG23  THR  89          3HG2      THR  89  -7.068   1.935  12.014
  489    H    GLY  90           H        GLY  90  -8.273   0.061   8.240
  490    HA2  GLY  90          1HA       GLY  90 -10.464  -0.345   7.662
  491    HA3  GLY  90          2HA       GLY  90 -10.820   1.097   8.597
  492    H    GLN  91           H        GLN  91  -9.114   0.631   5.522
  493    HA   GLN  91           HA       GLN  91 -10.258   2.997   4.435
  494    HB2  GLN  91          1HB       GLN  91  -8.018   2.131   3.821
  495    HB3  GLN  91          2HB       GLN  91  -8.785   0.758   3.028
  496    HG2  GLN  91          1HG       GLN  91  -8.120   2.412   1.405
  497    HG3  GLN  91          2HG       GLN  91  -9.880   2.277   1.459
  498   HE21  GLN  91          1HE2      GLN  91  -7.132   4.278   2.200
  499   HE22  GLN  91          2HE2      GLN  91  -8.021   5.733   2.470
  500    H    GLU  92           H        GLU  92 -12.136   3.252   3.411
  501    HA   GLU  92           HA       GLU  92 -14.215   2.793   2.625
  502    HB2  GLU  92          1HB       GLU  92 -12.439   0.978   1.029
  503    HB3  GLU  92          2HB       GLU  92 -14.178   0.976   0.763
  504    HG2  GLU  92          1HG       GLU  92 -12.530   3.475   0.646
  505    HG3  GLU  92          2HG       GLU  92 -12.814   2.443  -0.750
  506    H    SER  93           H        SER  93 -14.261  -0.333   1.692
  507    HA   SER  93           HA       SER  93 -16.013  -1.136   3.790
  508    HB2  SER  93          1HB       SER  93 -14.806  -2.852   1.626
  509    HB3  SER  93          2HB       SER  93 -16.330  -3.112   2.476
  510    HG   SER  93           HG       SER  93 -16.861  -0.920   1.533
  511    H    LEU  94           H        LEU  94 -12.680  -1.146   3.544
  512    HA   LEU  94           HA       LEU  94 -12.195  -3.773   4.656
  513    HB2  LEU  94          1HB       LEU  94 -10.254  -1.544   4.047
  514    HB3  LEU  94          2HB       LEU  94  -9.839  -3.208   4.430
  515    HG   LEU  94           HG       LEU  94 -11.337  -2.300   1.967
  516   HD11  LEU  94          1HD1      LEU  94  -9.037  -1.619   1.847
  517   HD12  LEU  94          2HD1      LEU  94  -9.281  -3.010   0.790
  518   HD13  LEU  94          3HD1      LEU  94  -8.496  -3.218   2.355
  519   HD21  LEU  94          1HD2      LEU  94 -11.026  -4.609   1.203
  520   HD22  LEU  94          2HD2      LEU  94 -12.027  -4.522   2.650
  521   HD23  LEU  94          3HD2      LEU  94 -10.343  -5.031   2.771
  522    H    ASN  95           H        ASN  95 -13.729  -2.143   6.324
  523    HA   ASN  95           HA       ASN  95 -12.366  -0.803   8.354
  524    HB2  ASN  95          1HB       ASN  95 -14.832  -0.831   8.099
  525    HB3  ASN  95          2HB       ASN  95 -14.849  -2.515   8.608
  526   HD21  ASN  95          1HD2      ASN  95 -16.088  -2.188  10.407
  527   HD22  ASN  95          2HD2      ASN  95 -15.523  -1.333  11.804
  528    H    GLY  96           H        GLY  96 -11.301  -1.453  10.183
  529    HA2  GLY  96          1HA       GLY  96 -10.353  -2.918  11.726
  530    HA3  GLY  96          2HA       GLY  96 -11.211  -4.242  10.944
  531    H    LEU  97           H        LEU  97  -9.944  -2.970   8.377
  532    HA   LEU  97           HA       LEU  97  -7.547  -4.638   8.510
  533    HB2  LEU  97          1HB       LEU  97  -9.281  -5.068   6.780
  534    HB3  LEU  97          2HB       LEU  97  -9.010  -3.459   6.146
  535    HG   LEU  97           HG       LEU  97  -6.778  -5.474   6.221
  536   HD11  LEU  97          1HD1      LEU  97  -7.384  -6.123   3.954
  537   HD12  LEU  97          2HD1      LEU  97  -8.816  -5.101   4.030
  538   HD13  LEU  97          3HD1      LEU  97  -8.685  -6.514   5.075
  539   HD21  LEU  97          1HD2      LEU  97  -5.972  -4.156   4.322
  540   HD22  LEU  97          2HD2      LEU  97  -6.194  -3.149   5.752
  541   HD23  LEU  97          3HD2      LEU  97  -7.382  -3.106   4.452
  542    H    SER  98           H        SER  98  -5.576  -3.762   8.440
  543    HA   SER  98           HA       SER  98  -5.376  -0.884   7.853
  544    HB2  SER  98          1HB       SER  98  -4.736  -1.564  10.168
  545    HB3  SER  98          2HB       SER  98  -3.470  -2.582   9.483
  546    HG   SER  98           HG       SER  98  -3.648   0.191   8.930
  547    H    VAL  99           H        VAL  99  -4.217  -0.258   6.160
  548    HA   VAL  99           HA       VAL  99  -2.727  -2.312   4.670
  549    HB   VAL  99           HB       VAL  99  -3.694   0.363   3.644
  550   HG11  VAL  99          1HG1      VAL  99  -1.809  -0.541   2.409
  551   HG12  VAL  99          2HG1      VAL  99  -3.277  -0.596   1.434
  552   HG13  VAL  99          3HG1      VAL  99  -2.667  -2.068   2.190
  553   HG21  VAL  99          1HG2      VAL  99  -4.970  -2.344   3.292
  554   HG22  VAL  99          2HG2      VAL  99  -5.471  -0.858   2.487
  555   HG23  VAL  99          3HG2      VAL  99  -5.617  -1.005   4.239
  556    H    VAL 100           H        VAL 100  -0.560  -2.130   4.521
  557    HA   VAL 100           HA       VAL 100   0.626   0.449   5.304
  558    HB   VAL 100           HB       VAL 100   1.879  -2.291   5.553
  559   HG11  VAL 100          1HG1      VAL 100   3.640  -1.128   6.802
  560   HG12  VAL 100          2HG1      VAL 100   2.854   0.414   6.463
  561   HG13  VAL 100          3HG1      VAL 100   3.524  -0.545   5.142
  562   HG21  VAL 100          1HG2      VAL 100   1.639  -1.971   7.975
  563   HG22  VAL 100          2HG2      VAL 100   0.072  -1.996   7.164
  564   HG23  VAL 100          3HG2      VAL 100   0.772  -0.462   7.683
  565    H    MET 101           H        MET 101   1.027   1.466   3.445
  566    HA   MET 101           HA       MET 101   2.095  -0.034   1.167
  567    HB2  MET 101          1HB       MET 101   0.261   1.555   0.749
  568    HB3  MET 101          2HB       MET 101   1.242   2.859   1.395
  569    HG2  MET 101          1HG       MET 101   1.437   3.106  -0.895
  570    HG3  MET 101          2HG       MET 101   2.917   2.268  -0.437
  571    HE1  MET 101          1HE       MET 101  -0.577   2.031  -2.104
  572    HE2  MET 101          2HE       MET 101  -0.766   0.816  -0.839
  573    HE3  MET 101          3HE       MET 101  -0.704   0.326  -2.533
  574    H    THR 102           H        THR 102   4.215  -0.293   1.125
  575    HA   THR 102           HA       THR 102   5.938   1.883   2.116
  576    HB   THR 102           HB       THR 102   6.540  -1.076   1.918
  577    HG1  THR 102           HG1      THR 102   5.090  -0.094   3.656
  578   HG21  THR 102          1HG2      THR 102   8.612  -0.560   3.103
  579   HG22  THR 102          2HG2      THR 102   8.214   1.156   3.079
  580   HG23  THR 102          3HG2      THR 102   8.544   0.309   1.569
  581    HA   PRO 103           HA       PRO 103   6.833   2.128  -2.384
  582    HB2  PRO 103          1HB       PRO 103   8.262   4.506  -1.335
  583    HB3  PRO 103          2HB       PRO 103   7.140   4.379  -2.698
  584    HG2  PRO 103          1HG       PRO 103   6.402   5.526  -0.385
  585    HG3  PRO 103          2HG       PRO 103   5.269   4.557  -1.350
  586    HD2  PRO 103          1HD       PRO 103   6.724   3.844   1.163
  587    HD3  PRO 103          2HD       PRO 103   5.083   3.395   0.639
  588    H    GLY 104           H        GLY 104   8.614   1.292  -3.329
  589    HA2  GLY 104          1HA       GLY 104  10.878   0.722  -1.544
  590    HA3  GLY 104          2HA       GLY 104  10.456  -0.191  -2.985
  591    H    TRP 105           H        TRP 105  12.351   2.302  -1.694
  592    HA   TRP 105           HA       TRP 105  13.051   3.529  -4.192
  593    HB2  TRP 105          1HB       TRP 105  14.753   4.705  -2.933
  594    HB3  TRP 105          2HB       TRP 105  13.272   4.690  -1.985
  595    HD1  TRP 105           HD1      TRP 105  16.872   3.578  -1.907
  596    HE1  TRP 105           HE1      TRP 105  17.403   2.509   0.367
  597    HE3  TRP 105           HE3      TRP 105  12.122   3.250  -0.043
  598    HZ2  TRP 105           HZ2      TRP 105  15.993   1.641   2.655
  599    HZ3  TRP 105           HZ3      TRP 105  11.801   2.286   2.196
  600    HH2  TRP 105           HH2      TRP 105  13.695   1.498   3.517
  601    H    ASP 106           H        ASP 106  15.051   3.245  -5.316
  602    HA   ASP 106           HA       ASP 106  16.633   0.892  -4.623
  603    HB2  ASP 106          1HB       ASP 106  14.718   0.138  -6.084
  604    HB3  ASP 106          2HB       ASP 106  15.363   1.173  -7.355
  605    H    ASN 107           H        ASN 107  18.726   1.046  -5.302
  606    HA   ASN 107           HA       ASN 107  19.653   3.647  -5.980
  607    HB2  ASN 107          1HB       ASN 107  20.854   1.911  -4.558
  608    HB3  ASN 107          2HB       ASN 107  21.272   1.098  -6.060
  609   HD21  ASN 107          1HD2      ASN 107  22.954   2.344  -4.011
  610   HD22  ASN 107          2HD2      ASN 107  23.917   3.520  -4.838
  611    H    ALA 108           H        ALA 108  19.363   0.616  -7.786
  612    HA   ALA 108           HA       ALA 108  20.650   1.767 -10.113
  613    HB1  ALA 108          1HB       ALA 108  20.388  -0.440 -11.101
  614    HB2  ALA 108          2HB       ALA 108  19.391  -0.945  -9.737
  615    HB3  ALA 108          3HB       ALA 108  21.093  -0.557  -9.489
  616    H    ASN 109           H        ASN 109  17.434   0.979  -9.013
  617    HA   ASN 109           HA       ASN 109  16.341   1.479 -11.695
  618    HB2  ASN 109          1HB       ASN 109  15.116   0.165  -9.262
  619    HB3  ASN 109          2HB       ASN 109  14.264   0.430 -10.778
  620   HD21  ASN 109          1HD2      ASN 109  16.810  -1.342  -9.184
  621   HD22  ASN 109          2HD2      ASN 109  16.968  -2.575 -10.392
  622    H    GLY 110           H        GLY 110  16.900   3.225  -8.946
  623    HA2  GLY 110          1HA       GLY 110  16.041   5.227  -8.189
  624    HA3  GLY 110          2HA       GLY 110  14.902   5.196  -9.531
  625    H    VAL 111           H        VAL 111  13.258   3.329  -9.276
  626    HA   VAL 111           HA       VAL 111  12.431   2.922  -6.508
  627    HB   VAL 111           HB       VAL 111  11.194   4.904  -7.138
  628   HG11  VAL 111          1HG1      VAL 111  11.373   4.713  -9.554
  629   HG12  VAL 111          2HG1      VAL 111   9.698   4.959  -9.068
  630   HG13  VAL 111          3HG1      VAL 111  10.250   3.354  -9.543
  631   HG21  VAL 111          1HG2      VAL 111   9.983   3.273  -5.804
  632   HG22  VAL 111          2HG2      VAL 111   9.421   2.468  -7.269
  633   HG23  VAL 111          3HG2      VAL 111   8.887   4.110  -6.905
  634    H    THR 112           H        THR 112  11.697   0.893  -6.198
  635    HA   THR 112           HA       THR 112  11.665  -0.850  -8.539
  636    HB   THR 112           HB       THR 112  13.080  -1.552  -6.680
  637    HG1  THR 112           HG1      THR 112  10.884  -3.085  -7.489
  638   HG21  THR 112          1HG2      THR 112  12.119  -2.256  -4.539
  639   HG22  THR 112          2HG2      THR 112  10.532  -1.695  -5.065
  640   HG23  THR 112          3HG2      THR 112  11.844  -0.540  -4.834
  641    H    GLY 113           H        GLY 113   9.476   0.701  -6.454
  642    HA2  GLY 113          1HA       GLY 113   7.170   0.460  -7.595
  643    HA3  GLY 113          2HA       GLY 113   7.348  -1.216  -7.100
  644    H    TRP 114           H        TRP 114   5.417  -0.970  -5.858
  645    HA   TRP 114           HA       TRP 114   5.894   0.407  -3.303
  646    HB2  TRP 114          1HB       TRP 114   3.273   0.179  -4.804
  647    HB3  TRP 114          2HB       TRP 114   3.457   0.856  -3.185
  648    HD1  TRP 114           HD1      TRP 114   4.440   3.306  -2.987
  649    HE1  TRP 114           HE1      TRP 114   4.907   5.167  -4.713
  650    HE3  TRP 114           HE3      TRP 114   3.980   0.567  -7.278
  651    HZ2  TRP 114           HZ2      TRP 114   5.039   5.430  -7.519
  652    HZ3  TRP 114           HZ3      TRP 114   4.287   1.696  -9.440
  653    HH2  TRP 114           HH2      TRP 114   4.803   4.080  -9.557
  654    H    ALA 115           H        ALA 115   5.900  -0.929  -1.628
  655    HA   ALA 115           HA       ALA 115   4.881  -3.637  -1.942
  656    HB1  ALA 115          1HB       ALA 115   5.921  -3.987   0.291
  657    HB2  ALA 115          2HB       ALA 115   6.431  -2.301   0.272
  658    HB3  ALA 115          3HB       ALA 115   7.055  -3.425  -0.935
  659    H    ARG 116           H        ARG 116   2.920  -4.177  -1.301
  660    HA   ARG 116           HA       ARG 116   1.536  -2.376   0.569
  661    HB2  ARG 116          1HB       ARG 116   0.261  -4.332  -1.350
  662    HB3  ARG 116          2HB       ARG 116  -0.561  -3.131  -0.363
  663    HG2  ARG 116          1HG       ARG 116  -0.563  -2.033  -2.341
  664    HG3  ARG 116          2HG       ARG 116   0.995  -1.479  -1.727
  665    HD2  ARG 116          1HD       ARG 116   2.131  -3.204  -3.028
  666    HD3  ARG 116          2HD       ARG 116   0.576  -3.795  -3.615
  667    HE   ARG 116           HE       ARG 116   1.313  -1.014  -4.151
  668   HH11  ARG 116          1HH1      ARG 116   0.808  -4.271  -5.359
  669   HH12  ARG 116          2HH1      ARG 116   0.758  -3.770  -7.021
  670   HH21  ARG 116          1HH2      ARG 116   1.251  -0.373  -6.347
  671   HH22  ARG 116          2HH2      ARG 116   1.007  -1.567  -7.581
  672    H    ASN 117           H        ASN 117   0.311  -3.268   2.254
  673    HA   ASN 117           HA       ASN 117   0.456  -6.150   2.656
  674    HB2  ASN 117          1HB       ASN 117   2.446  -4.935   3.777
  675    HB3  ASN 117          2HB       ASN 117   1.247  -4.309   4.903
  676   HD21  ASN 117          1HD2      ASN 117   2.955  -7.108   3.797
  677   HD22  ASN 117          2HD2      ASN 117   2.517  -8.148   5.108
  678    H    CYS 118           H        CYS 118  -1.558  -6.775   3.098
  679    HA   CYS 118           HA       CYS 118  -3.405  -4.834   4.296
  680    HB2  CYS 118          1HB       CYS 118  -3.976  -7.424   2.826
  681    HB3  CYS 118          2HB       CYS 118  -5.193  -6.301   3.431
  682    H    ASN 119           H        ASN 119  -3.748  -5.035   6.427
  683    HA   ASN 119           HA       ASN 119  -3.420  -7.710   7.626
  684    HB2  ASN 119          1HB       ASN 119  -3.179  -4.974   8.903
  685    HB3  ASN 119          2HB       ASN 119  -3.008  -6.504   9.755
  686   HD21  ASN 119          1HD2      ASN 119  -1.574  -4.323   7.454
  687   HD22  ASN 119          2HD2      ASN 119   0.007  -5.027   7.475
  688    H    ILE 120           H        ILE 120  -5.420  -8.569   7.597
  689    HA   ILE 120           HA       ILE 120  -7.341  -7.283   9.383
  690    HB   ILE 120           HB       ILE 120  -8.220  -6.816   7.205
  691   HG12  ILE 120          1HG1      ILE 120 -10.369  -8.124   7.272
  692   HG13  ILE 120          2HG1      ILE 120  -9.668  -9.082   8.568
  693   HG21  ILE 120          1HG2      ILE 120  -8.763  -8.580   5.586
  694   HG22  ILE 120          2HG2      ILE 120  -7.952  -9.753   6.624
  695   HG23  ILE 120          3HG2      ILE 120  -7.031  -8.438   5.891
  696   HD11  ILE 120          1HD1      ILE 120 -10.205  -6.124   8.611
  697   HD12  ILE 120          2HD1      ILE 120  -9.424  -7.029   9.905
  698   HD13  ILE 120          3HD1      ILE 120 -11.099  -7.372   9.475
  699    H    GLN 121           H        GLN 121  -7.074  -8.632  11.089
  700    HA   GLN 121           HA       GLN 121  -6.282 -11.351  10.716
  701    HB2  GLN 121          1HB       GLN 121  -5.388 -10.076  12.562
  702    HB3  GLN 121          2HB       GLN 121  -7.001  -9.794  13.202
  703    HG2  GLN 121          1HG       GLN 121  -7.252 -12.118  13.746
  704    HG3  GLN 121          2HG       GLN 121  -5.724 -12.508  12.957
  705   HE21  GLN 121          1HE2      GLN 121  -3.805 -12.002  13.967
  706   HE22  GLN 121          2HE2      GLN 121  -3.719 -11.554  15.635
  707    H    SER 122           H        SER 122  -9.334  -9.779  11.504
  708    HA   SER 122           HA       SER 122 -10.467 -12.364  12.261
  709    HB2  SER 122          1HB       SER 122 -11.626  -9.590  12.579
  710    HB3  SER 122          2HB       SER 122 -12.287 -11.079  13.258
  711    HG   SER 122           HG       SER 122  -9.909  -9.710  13.940
  712    H    ASP 123           H        ASP 123 -10.070 -11.197   9.368
  713    HA   ASP 123           HA       ASP 123 -12.506 -12.333   8.386
  714    HB2  ASP 123          1HB       ASP 123 -13.237 -10.014   8.958
  715    HB3  ASP 123          2HB       ASP 123 -12.079  -9.410   7.774
  716    H    SER 124           H        SER 124 -11.373 -13.695   7.120
  717    HA   SER 124           HA       SER 124  -9.153 -13.046   5.541
  718    HB2  SER 124          1HB       SER 124 -11.181 -15.234   5.029
  719    HB3  SER 124          2HB       SER 124  -9.508 -15.190   4.470
  720    HG   SER 124           HG       SER 124  -9.850 -16.475   6.391
  721    H    ALA 125           H        ALA 125 -12.540 -12.508   4.968
  722    HA   ALA 125           HA       ALA 125 -12.512 -12.552   2.144
  723    HB1  ALA 125          1HB       ALA 125 -14.564 -12.775   3.469
  724    HB2  ALA 125          2HB       ALA 125 -14.684 -11.490   2.266
  725    HB3  ALA 125          3HB       ALA 125 -14.415 -11.089   3.963
  726    H    LEU 126           H        LEU 126 -12.297  -9.865   4.471
  727    HA   LEU 126           HA       LEU 126 -12.091  -7.805   2.586
  728    HB2  LEU 126          1HB       LEU 126 -10.871  -7.991   5.338
  729    HB3  LEU 126          2HB       LEU 126 -10.961  -6.521   4.390
  730    HG   LEU 126           HG       LEU 126 -13.300  -8.085   5.487
  731   HD11  LEU 126          1HD1      LEU 126 -12.193  -5.376   6.206
  732   HD12  LEU 126          2HD1      LEU 126 -12.106  -6.837   7.190
  733   HD13  LEU 126          3HD1      LEU 126 -13.669  -6.092   6.856
  734   HD21  LEU 126          1HD2      LEU 126 -13.880  -7.115   3.340
  735   HD22  LEU 126          2HD2      LEU 126 -13.256  -5.549   3.858
  736   HD23  LEU 126          3HD2      LEU 126 -14.676  -6.235   4.644
  737    H    GLN 127           H        GLN 127  -9.668  -9.966   3.937
  738    HA   GLN 127           HA       GLN 127  -7.435  -8.684   2.755
  739    HB2  GLN 127          1HB       GLN 127  -6.987 -10.177   4.548
  740    HB3  GLN 127          2HB       GLN 127  -7.849 -11.491   3.760
  741    HG2  GLN 127          1HG       GLN 127  -6.144 -11.835   2.199
  742    HG3  GLN 127          2HG       GLN 127  -5.398 -10.270   2.533
  743   HE21  GLN 127          1HE2      GLN 127  -3.411 -11.363   2.845
  744   HE22  GLN 127          2HE2      GLN 127  -3.081 -12.197   4.327
  745    H    GLN 128           H        GLN 128  -9.566 -11.299   1.688
  746    HA   GLN 128           HA       GLN 128  -8.223 -12.066  -0.615
  747    HB2  GLN 128          1HB       GLN 128 -11.189 -11.890  -0.084
  748    HB3  GLN 128          2HB       GLN 128 -10.505 -12.654  -1.513
  749    HG2  GLN 128          1HG       GLN 128  -9.988 -13.481   1.334
  750    HG3  GLN 128          2HG       GLN 128 -11.093 -14.276   0.217
  751   HE21  GLN 128          1HE2      GLN 128  -9.370 -13.991  -2.086
  752   HE22  GLN 128          2HE2      GLN 128  -8.074 -15.116  -1.870
  753    H    ALA 129           H        ALA 129 -10.504  -9.421  -0.143
  754    HA   ALA 129           HA       ALA 129 -10.404  -8.540  -2.854
  755    HB1  ALA 129          1HB       ALA 129 -11.316  -7.033  -0.410
  756    HB2  ALA 129          2HB       ALA 129 -12.323  -8.116  -1.368
  757    HB3  ALA 129          3HB       ALA 129 -11.683  -6.638  -2.089
  758    H    CYS 130           H        CYS 130  -8.909  -7.425   0.170
  759    HA   CYS 130           HA       CYS 130  -7.678  -5.139  -0.938
  760    HB2  CYS 130          1HB       CYS 130  -8.085  -5.495   1.492
  761    HB3  CYS 130          2HB       CYS 130  -6.812  -6.714   1.497
  762    H    GLU 131           H        GLU 131  -6.408  -8.364  -0.210
  763    HA   GLU 131           HA       GLU 131  -3.758  -7.870  -0.995
  764    HB2  GLU 131          1HB       GLU 131  -4.632  -9.780   0.419
  765    HB3  GLU 131          2HB       GLU 131  -5.209 -10.521  -1.066
  766    HG2  GLU 131          1HG       GLU 131  -2.894 -10.583  -1.906
  767    HG3  GLU 131          2HG       GLU 131  -2.346  -9.916  -0.365
  768    H    ASP 132           H        ASP 132  -6.626  -8.584  -2.779
  769    HA   ASP 132           HA       ASP 132  -5.394  -9.566  -5.146
  770    HB2  ASP 132          1HB       ASP 132  -7.763  -9.984  -4.565
  771    HB3  ASP 132          2HB       ASP 132  -8.106  -8.276  -4.796
  772    H    VAL 133           H        VAL 133  -6.720  -6.366  -4.290
  773    HA   VAL 133           HA       VAL 133  -5.793  -5.204  -6.771
  774    HB   VAL 133           HB       VAL 133  -6.997  -3.903  -4.318
  775   HG11  VAL 133          1HG1      VAL 133  -6.540  -2.739  -7.065
  776   HG12  VAL 133          2HG1      VAL 133  -5.615  -2.340  -5.616
  777   HG13  VAL 133          3HG1      VAL 133  -7.329  -1.939  -5.705
  778   HG21  VAL 133          1HG2      VAL 133  -8.215  -4.653  -6.974
  779   HG22  VAL 133          2HG2      VAL 133  -9.027  -3.746  -5.699
  780   HG23  VAL 133          3HG2      VAL 133  -8.542  -5.418  -5.419
  781    H    PHE 134           H        PHE 134  -4.927  -5.073  -3.377
  782    HA   PHE 134           HA       PHE 134  -2.666  -3.334  -3.857
  783    HB2  PHE 134          1HB       PHE 134  -3.788  -4.534  -1.322
  784    HB3  PHE 134          2HB       PHE 134  -2.343  -3.532  -1.370
  785    HD1  PHE 134           HD1      PHE 134  -5.958  -3.566  -1.448
  786    HD2  PHE 134           HD2      PHE 134  -2.508  -1.158  -2.088
  787    HE1  PHE 134           HE1      PHE 134  -7.352  -1.540  -1.349
  788    HE2  PHE 134           HE2      PHE 134  -3.895   0.869  -1.986
  789    HZ   PHE 134           HZ       PHE 134  -6.322   0.680  -1.621
  790    H    ARG 135           H        ARG 135  -2.755  -5.948  -5.052
  791    HA   ARG 135           HA       ARG 135  -1.504  -8.011  -3.727
  792    HB2  ARG 135          1HB       ARG 135  -2.581  -8.294  -5.875
  793    HB3  ARG 135          2HB       ARG 135  -1.427  -7.219  -6.643
  794    HG2  ARG 135          1HG       ARG 135  -0.958  -9.515  -7.207
  795    HG3  ARG 135          2HG       ARG 135   0.354  -8.848  -6.237
  796    HD2  ARG 135          1HD       ARG 135  -0.167 -11.096  -5.503
  797    HD3  ARG 135          2HD       ARG 135  -0.593  -9.935  -4.248
  798    HE   ARG 135           HE       ARG 135  -2.821 -10.521  -5.916
  799   HH11  ARG 135          1HH1      ARG 135  -0.890 -11.825  -3.308
  800   HH12  ARG 135          2HH1      ARG 135  -2.200 -12.738  -2.618
  801   HH21  ARG 135          1HH2      ARG 135  -4.532 -11.757  -5.046
  802   HH22  ARG 135          2HH2      ARG 135  -4.261 -12.730  -3.638
  803    H    PHE 136           H        PHE 136   0.555  -8.672  -3.460
  804    HA   PHE 136           HA       PHE 136   2.643  -6.677  -3.951
  805    HB2  PHE 136          1HB       PHE 136   3.562  -7.424  -1.634
  806    HB3  PHE 136          2HB       PHE 136   2.270  -6.233  -1.716
  807    HD1  PHE 136           HD1      PHE 136  -0.003  -6.813  -1.039
  808    HD2  PHE 136           HD2      PHE 136   3.181  -9.625  -0.719
  809    HE1  PHE 136           HE1      PHE 136  -1.368  -8.182   0.481
  810    HE2  PHE 136           HE2      PHE 136   1.816 -10.997   0.798
  811    HZ   PHE 136           HZ       PHE 136  -0.459 -10.277   1.399
  812    H    ASP 137           H        ASP 137   4.379  -7.435  -4.885
  813    HA   ASP 137           HA       ASP 137   4.652 -10.277  -5.341
  814    HB2  ASP 137          1HB       ASP 137   5.115  -8.657  -7.159
  815    HB3  ASP 137          2HB       ASP 137   6.455  -8.003  -6.218
  816    H    ASP 138           H        ASP 138   6.305 -11.563  -4.695
  817    HA   ASP 138           HA       ASP 138   7.077 -11.315  -2.044
  818    HB2  ASP 138          1HB       ASP 138   6.885 -13.475  -3.148
  819    HB3  ASP 138          2HB       ASP 138   8.230 -13.077  -4.212
  820    H    ALA 139           H        ALA 139   8.711 -10.236  -4.919
  821    HA   ALA 139           HA       ALA 139  11.262  -9.949  -3.580
  822    HB1  ALA 139          1HB       ALA 139  10.396  -8.995  -6.305
  823    HB2  ALA 139          2HB       ALA 139  11.159 -10.546  -5.955
  824    HB3  ALA 139          3HB       ALA 139  12.050  -9.047  -5.696
  825    H    ASN 140           H        ASN 140   8.490  -7.987  -4.285
  826    HA   ASN 140           HA       ASN 140   9.987  -5.522  -3.802
  827    HB2  ASN 140          1HB       ASN 140   8.482  -5.679  -5.780
  828    HB3  ASN 140          2HB       ASN 140   7.112  -5.860  -4.690
  829   HD21  ASN 140          1HD2      ASN 140   6.090  -4.018  -5.339
  830   HD22  ASN 140          2HD2      ASN 140   6.689  -2.433  -5.007
  831    H    LEU 141           H        LEU 141   7.612  -7.578  -2.302
  832    HA   LEU 141           HA       LEU 141   6.517  -5.662  -0.551
  833    HB2  LEU 141          1HB       LEU 141   5.678  -7.560   0.768
  834    HB3  LEU 141          2HB       LEU 141   5.320  -7.702  -0.935
  835    HG   LEU 141           HG       LEU 141   7.327  -9.297  -1.063
  836   HD11  LEU 141          1HD1      LEU 141   6.877  -9.351   1.919
  837   HD12  LEU 141          2HD1      LEU 141   8.325  -8.754   1.105
  838   HD13  LEU 141          3HD1      LEU 141   7.893 -10.463   1.002
  839   HD21  LEU 141          1HD2      LEU 141   4.831 -10.003   0.464
  840   HD22  LEU 141          2HD2      LEU 141   5.955 -11.182  -0.206
  841   HD23  LEU 141          3HD2      LEU 141   5.079 -10.091  -1.281
  842    H    VAL 142           H        VAL 142   6.950  -5.148   1.581
  843    HA   VAL 142           HA       VAL 142   9.645  -5.684   2.470
  844    HB   VAL 142           HB       VAL 142   8.908  -3.403   2.677
  845   HG11  VAL 142          1HG1      VAL 142   6.517  -3.692   2.792
  846   HG12  VAL 142          2HG1      VAL 142   7.063  -2.751   4.180
  847   HG13  VAL 142          3HG1      VAL 142   6.653  -4.454   4.377
  848   HG21  VAL 142          1HG2      VAL 142   9.018  -4.680   5.405
  849   HG22  VAL 142          2HG2      VAL 142   9.355  -2.989   5.029
  850   HG23  VAL 142          3HG2      VAL 142  10.409  -4.259   4.408
  851    HA   PRO 143           HA       PRO 143   8.183  -9.191   4.812
  852    HB2  PRO 143          1HB       PRO 143  10.887  -9.088   5.970
  853    HB3  PRO 143          2HB       PRO 143  10.089 -10.394   5.096
  854    HG2  PRO 143          1HG       PRO 143  12.075  -8.961   3.995
  855    HG3  PRO 143          2HG       PRO 143  10.723  -9.589   3.036
  856    HD2  PRO 143          1HD       PRO 143  11.213  -6.810   4.030
  857    HD3  PRO 143          2HD       PRO 143  10.529  -7.360   2.487
  858    H    ARG 144           H        ARG 144   7.264  -9.333   6.744
  859    HA   ARG 144           HA       ARG 144   8.127  -7.515   8.889
  860    HB2  ARG 144          1HB       ARG 144   5.259  -8.198   8.186
  861    HB3  ARG 144          2HB       ARG 144   5.780  -7.184   9.523
  862    HG2  ARG 144          1HG       ARG 144   6.583  -5.503   8.025
  863    HG3  ARG 144          2HG       ARG 144   6.301  -6.546   6.629
  864    HD2  ARG 144          1HD       ARG 144   4.531  -4.909   6.804
  865    HD3  ARG 144          2HD       ARG 144   3.890  -6.516   7.127
  866    HE   ARG 144           HE       ARG 144   4.572  -4.637   9.297
  867   HH11  ARG 144          1HH1      ARG 144   2.352  -6.874   7.767
  868   HH12  ARG 144          2HH1      ARG 144   1.155  -6.743   9.016
  869   HH21  ARG 144          1HH2      ARG 144   2.993  -4.473  10.951
  870   HH22  ARG 144          2HH2      ARG 144   1.524  -5.387  10.826
  871    H    GLY 145           H        GLY 145   7.996  -8.413  10.996
  872    HA2  GLY 145          1HA       GLY 145   6.908 -11.038  11.387
  873    HA3  GLY 145          2HA       GLY 145   8.659 -11.057  11.261
  874    H    SER 146           H        SER 146   7.957 -11.990  13.516
  875    HA   SER 146           HA       SER 146   7.388  -9.958  15.502
  876    HB2  SER 146          1HB       SER 146   7.680 -12.033  17.043
  877    HB3  SER 146          2HB       SER 146   6.287 -11.973  15.963
  878    HG   SER 146           HG       SER 146   8.005 -13.888  16.095
  879    H    GLY 147           H        GLY 147   8.916  -8.797  16.449
  880    HA2  GLY 147          1HA       GLY 147  10.884  -8.406  17.643
  881    HA3  GLY 147          2HA       GLY 147  11.427 -10.026  17.230
  882    H    LEU 148           H        LEU 148  10.477  -8.927  14.374
  883    HA   LEU 148           HA       LEU 148  13.203  -8.324  13.616
  884    HB2  LEU 148          1HB       LEU 148  10.720  -8.596  11.916
  885    HB3  LEU 148          2HB       LEU 148  12.355  -8.436  11.306
  886    HG   LEU 148           HG       LEU 148  11.254 -10.767  12.878
  887   HD11  LEU 148          1HD1      LEU 148  11.571 -12.008  10.820
  888   HD12  LEU 148          2HD1      LEU 148  12.170 -10.560  10.014
  889   HD13  LEU 148          3HD1      LEU 148  10.494 -10.639  10.551
  890   HD21  LEU 148          1HD2      LEU 148  14.021 -10.270  11.784
  891   HD22  LEU 148          2HD2      LEU 148  13.438 -11.826  12.372
  892   HD23  LEU 148          3HD2      LEU 148  13.566 -10.461  13.478
  893    H    GLU 149           H        GLU 149  13.476  -6.298  14.542
  894    HA   GLU 149           HA       GLU 149  11.908  -4.048  13.686
  895    HB2  GLU 149          1HB       GLU 149  13.128  -4.112  15.859
  896    HB3  GLU 149          2HB       GLU 149  14.649  -4.167  14.986
  897    HG2  GLU 149          1HG       GLU 149  12.730  -1.887  14.664
  898    HG3  GLU 149          2HG       GLU 149  13.905  -1.945  15.971
  899    H    HIS 150           H        HIS 150  15.079  -5.403  12.965
  900    HA   HIS 150           HA       HIS 150  15.087  -3.915  10.426
  901    HB2  HIS 150          1HB       HIS 150  17.489  -4.103  10.386
  902    HB3  HIS 150          2HB       HIS 150  17.032  -3.480  11.963
  903    HD1  HIS 150           HD1      HIS 150  18.579  -6.428  10.279
  904    HD2  HIS 150           HD2      HIS 150  17.562  -5.205  14.123
  905    HE1  HIS 150           HE1      HIS 150  19.715  -8.047  11.830
  906    HE2  HIS 150           HE2      HIS 150  19.026  -7.340  14.148
  907    H    HIS 151           H        HIS 151  16.392  -5.256   8.707
  908    HA   HIS 151           HA       HIS 151  15.015  -7.847   8.647
  909    HB2  HIS 151          1HB       HIS 151  16.095  -6.122   6.413
  910    HB3  HIS 151          2HB       HIS 151  15.451  -7.744   6.170
  911    HD1  HIS 151           HD1      HIS 151  14.429  -4.232   6.583
  912    HD2  HIS 151           HD2      HIS 151  12.644  -7.980   6.733
  913    HE1  HIS 151           HE1      HIS 151  11.953  -3.805   6.467
  914    HE2  HIS 151           HE2      HIS 151  10.898  -6.073   6.792
  915    H    HIS 152           H        HIS 152  16.132  -9.679   7.700
  916    HA   HIS 152           HA       HIS 152  19.037  -9.576   7.722
  917    HB2  HIS 152          1HB       HIS 152  18.358  -9.979  10.093
  918    HB3  HIS 152          2HB       HIS 152  17.516 -11.433   9.572
  919    HD1  HIS 152           HD1      HIS 152  18.865 -13.534   9.418
  920    HD2  HIS 152           HD2      HIS 152  21.246 -10.150   9.777
  921    HE1  HIS 152           HE1      HIS 152  21.202 -14.386   9.737
  922    HE2  HIS 152           HE2      HIS 152  22.648 -12.327   9.689
  923    H    HIS 153           H        HIS 153  18.436  -9.976   5.450
  924    HA   HIS 153           HA       HIS 153  17.448 -12.653   4.852
  925    HB2  HIS 153          1HB       HIS 153  18.244 -10.334   3.090
  926    HB3  HIS 153          2HB       HIS 153  17.792 -11.910   2.453
  927    HD1  HIS 153           HD1      HIS 153  16.292  -8.936   2.385
  928    HD2  HIS 153           HD2      HIS 153  15.140 -12.449   4.279
  929    HE1  HIS 153           HE1      HIS 153  13.797  -8.780   2.647
  930    HE2  HIS 153           HE2      HIS 153  13.111 -11.003   3.608
  931    H    HIS 154           H        HIS 154  20.386 -11.028   5.304
  932    HA   HIS 154           HA       HIS 154  21.868 -13.255   4.078
  933    HB2  HIS 154          1HB       HIS 154  22.837 -10.444   4.655
  934    HB3  HIS 154          2HB       HIS 154  23.778 -11.724   3.894
  935    HD1  HIS 154           HD1      HIS 154  21.383  -9.040   3.164
  936    HD2  HIS 154           HD2      HIS 154  22.838 -12.436   1.259
  937    HE1  HIS 154           HE1      HIS 154  20.719  -8.799   0.753
  938    HE2  HIS 154           HE2      HIS 154  21.443 -10.951  -0.335
  939    H    HIS 155           H        HIS 155  23.435 -14.278   5.308
  940    HA   HIS 155           HA       HIS 155  22.819 -14.467   8.052
  941    HB2  HIS 155          1HB       HIS 155  23.710 -16.329   6.645
  942    HB3  HIS 155          2HB       HIS 155  25.279 -15.530   6.652
  943    HD1  HIS 155           HD1      HIS 155  23.009 -17.591   8.747
  944    HD2  HIS 155           HD2      HIS 155  26.657 -15.638   9.125
  945    HE1  HIS 155           HE1      HIS 155  24.016 -18.446  10.885
  946    HE2  HIS 155           HE2      HIS 155  26.282 -17.353  11.020
  Start of MODEL   10
    1    H1   MET  24          1H        MET  24 -18.860 -15.088  -1.663
    2    H2   MET  24          2H        MET  24 -18.677 -14.999  -3.342
    3    H3   MET  24          3H        MET  24 -19.240 -13.658  -2.481
    4    HA   MET  24           HA       MET  24 -17.148 -13.445  -1.344
    5    HB2  MET  24          1HB       MET  24 -15.243 -14.817  -1.953
    6    HB3  MET  24          2HB       MET  24 -16.557 -15.844  -1.397
    7    HG2  MET  24          1HG       MET  24 -17.117 -16.388  -3.702
    8    HG3  MET  24          2HG       MET  24 -15.819 -15.343  -4.271
    9    HE1  MET  24          1HE       MET  24 -16.143 -18.354  -5.184
   10    HE2  MET  24          2HE       MET  24 -14.484 -18.939  -5.073
   11    HE3  MET  24          3HE       MET  24 -14.810 -17.333  -5.726
   12    H    GLU  25           H        GLU  25 -18.491 -13.367  -4.385
   13    HA   GLU  25           HA       GLU  25 -16.194 -12.119  -5.665
   14    HB2  GLU  25          1HB       GLU  25 -18.943 -12.727  -6.761
   15    HB3  GLU  25          2HB       GLU  25 -17.582 -12.119  -7.694
   16    HG2  GLU  25          1HG       GLU  25 -16.332 -14.170  -7.165
   17    HG3  GLU  25          2HG       GLU  25 -17.737 -14.780  -6.293
   18    H    ASN  26           H        ASN  26 -16.202 -10.303  -4.187
   19    HA   ASN  26           HA       ASN  26 -18.396  -8.407  -4.466
   20    HB2  ASN  26          1HB       ASN  26 -15.841  -8.252  -2.838
   21    HB3  ASN  26          2HB       ASN  26 -17.108  -7.030  -2.835
   22   HD21  ASN  26          1HD2      ASN  26 -19.069  -7.469  -1.818
   23   HD22  ASN  26          2HD2      ASN  26 -19.252  -8.790  -0.713
   24    H    TYR  27           H        TYR  27 -17.850  -8.370  -6.815
   25    HA   TYR  27           HA       TYR  27 -15.435  -7.359  -7.808
   26    HB2  TYR  27          1HB       TYR  27 -16.625  -7.039  -9.919
   27    HB3  TYR  27          2HB       TYR  27 -17.030  -8.590  -9.201
   28    HD1  TYR  27           HD1      TYR  27 -19.252  -8.703  -7.855
   29    HD2  TYR  27           HD2      TYR  27 -18.310  -5.588 -10.601
   30    HE1  TYR  27           HE1      TYR  27 -21.640  -8.153  -8.047
   31    HE2  TYR  27           HE2      TYR  27 -20.697  -5.033 -10.794
   32    HH   TYR  27           HH       TYR  27 -23.052  -6.288  -8.661
   33    H    LEU  28           H        LEU  28 -18.359  -5.722  -6.755
   34    HA   LEU  28           HA       LEU  28 -17.678  -3.154  -7.729
   35    HB2  LEU  28          1HB       LEU  28 -19.465  -3.997  -5.446
   36    HB3  LEU  28          2HB       LEU  28 -19.322  -2.344  -6.008
   37    HG   LEU  28           HG       LEU  28 -20.254  -4.622  -7.759
   38   HD11  LEU  28          1HD1      LEU  28 -21.898  -2.563  -6.293
   39   HD12  LEU  28          2HD1      LEU  28 -21.804  -4.277  -5.890
   40   HD13  LEU  28          3HD1      LEU  28 -22.505  -3.769  -7.426
   41   HD21  LEU  28          1HD2      LEU  28 -20.397  -1.626  -8.084
   42   HD22  LEU  28          2HD2      LEU  28 -21.048  -2.824  -9.204
   43   HD23  LEU  28          3HD2      LEU  28 -19.308  -2.708  -8.951
   44    H    ARG  29           H        ARG  29 -17.212  -4.723  -4.581
   45    HA   ARG  29           HA       ARG  29 -15.878  -2.554  -3.375
   46    HB2  ARG  29          1HB       ARG  29 -16.790  -4.349  -2.019
   47    HB3  ARG  29          2HB       ARG  29 -15.717  -5.515  -2.779
   48    HG2  ARG  29          1HG       ARG  29 -13.821  -4.619  -1.727
   49    HG3  ARG  29          2HG       ARG  29 -14.682  -3.160  -1.238
   50    HD2  ARG  29          1HD       ARG  29 -14.416  -4.543   0.689
   51    HD3  ARG  29          2HD       ARG  29 -16.115  -4.577   0.223
   52    HE   ARG  29           HE       ARG  29 -14.589  -6.755  -0.865
   53   HH11  ARG  29          1HH1      ARG  29 -16.477  -5.630   1.851
   54   HH12  ARG  29          2HH1      ARG  29 -16.727  -7.211   2.511
   55   HH21  ARG  29          1HH2      ARG  29 -14.918  -8.871   0.010
   56   HH22  ARG  29          2HH2      ARG  29 -15.847  -9.055   1.463
   57    H    LYS  30           H        LYS  30 -14.763  -5.258  -5.330
   58    HA   LYS  30           HA       LYS  30 -12.007  -4.901  -5.048
   59    HB2  LYS  30          1HB       LYS  30 -13.645  -5.887  -7.384
   60    HB3  LYS  30          2HB       LYS  30 -11.889  -5.870  -7.402
   61    HG2  LYS  30          1HG       LYS  30 -13.576  -7.368  -5.404
   62    HG3  LYS  30          2HG       LYS  30 -12.834  -8.074  -6.839
   63    HD2  LYS  30          1HD       LYS  30 -10.617  -7.343  -5.963
   64    HD3  LYS  30          2HD       LYS  30 -11.424  -6.841  -4.477
   65    HE2  LYS  30          1HE       LYS  30 -10.492  -9.027  -4.135
   66    HE3  LYS  30          2HE       LYS  30 -12.247  -9.171  -4.200
   67    HZ1  LYS  30          1HZ       LYS  30 -12.012  -9.856  -6.544
   68    HZ2  LYS  30          2HZ       LYS  30 -11.255 -10.919  -5.472
   69    HZ3  LYS  30          3HZ       LYS  30 -10.324  -9.831  -6.375
   70    H    ALA  31           H        ALA  31 -14.182  -3.528  -7.575
   71    HA   ALA  31           HA       ALA  31 -12.305  -1.826  -8.693
   72    HB1  ALA  31          1HB       ALA  31 -14.189  -0.656  -9.663
   73    HB2  ALA  31          2HB       ALA  31 -15.282  -1.416  -8.504
   74    HB3  ALA  31          3HB       ALA  31 -14.457  -2.398  -9.714
   75    H    ALA  32           H        ALA  32 -14.347  -1.371  -5.861
   76    HA   ALA  32           HA       ALA  32 -14.011   1.415  -5.597
   77    HB1  ALA  32          1HB       ALA  32 -14.414  -0.598  -3.386
   78    HB2  ALA  32          2HB       ALA  32 -15.703   0.111  -4.358
   79    HB3  ALA  32          3HB       ALA  32 -14.730   1.134  -3.302
   80    H    LEU  33           H        LEU  33 -12.232  -1.313  -4.244
   81    HA   LEU  33           HA       LEU  33 -10.280   0.217  -2.885
   82    HB2  LEU  33          1HB       LEU  33 -10.036  -2.583  -3.999
   83    HB3  LEU  33          2HB       LEU  33  -9.043  -1.874  -2.733
   84    HG   LEU  33           HG       LEU  33 -12.005  -2.438  -2.519
   85   HD11  LEU  33          1HD1      LEU  33 -10.724  -4.486  -2.591
   86   HD12  LEU  33          2HD1      LEU  33 -11.343  -4.199  -0.964
   87   HD13  LEU  33          3HD1      LEU  33  -9.648  -3.882  -1.330
   88   HD21  LEU  33          1HD2      LEU  33 -10.036  -1.489  -0.444
   89   HD22  LEU  33          2HD2      LEU  33 -11.719  -1.926  -0.151
   90   HD23  LEU  33          3HD2      LEU  33 -11.332  -0.534  -1.163
   91    H    THR  34           H        THR  34 -10.558  -1.052  -6.134
   92    HA   THR  34           HA       THR  34  -7.979  -0.465  -7.067
   93    HB   THR  34           HB       THR  34 -10.612  -0.508  -8.550
   94    HG1  THR  34           HG1      THR  34 -10.064  -2.523  -7.665
   95   HG21  THR  34          1HG2      THR  34  -7.791  -0.512  -9.624
   96   HG22  THR  34          2HG2      THR  34  -8.991   0.763  -9.830
   97   HG23  THR  34          3HG2      THR  34  -9.240  -0.812 -10.582
   98    H    ASP  35           H        ASP  35 -10.948   1.471  -6.972
   99    HA   ASP  35           HA       ASP  35  -9.924   3.724  -8.325
  100    HB2  ASP  35          1HB       ASP  35 -12.264   3.224  -6.538
  101    HB3  ASP  35          2HB       ASP  35 -11.791   4.892  -6.840
  102    H    MET  36           H        MET  36 -10.008   2.816  -4.925
  103    HA   MET  36           HA       MET  36  -8.966   5.263  -3.948
  104    HB2  MET  36          1HB       MET  36  -8.857   2.504  -2.722
  105    HB3  MET  36          2HB       MET  36  -8.450   3.993  -1.888
  106    HG2  MET  36          1HG       MET  36 -11.151   3.333  -3.040
  107    HG3  MET  36          2HG       MET  36 -10.698   3.180  -1.344
  108    HE1  MET  36          1HE       MET  36 -10.677   5.895  -4.303
  109    HE2  MET  36          2HE       MET  36 -11.852   6.995  -3.589
  110    HE3  MET  36          3HE       MET  36 -12.310   5.334  -3.964
  111    H    LEU  37           H        LEU  37  -7.432   2.213  -4.904
  112    HA   LEU  37           HA       LEU  37  -4.790   2.973  -4.308
  113    HB2  LEU  37          1HB       LEU  37  -5.400   0.665  -4.795
  114    HB3  LEU  37          2HB       LEU  37  -5.838   1.108  -6.441
  115    HG   LEU  37           HG       LEU  37  -3.409   1.784  -6.772
  116   HD11  LEU  37          1HD1      LEU  37  -2.773   1.950  -4.423
  117   HD12  LEU  37          2HD1      LEU  37  -1.769   0.775  -5.272
  118   HD13  LEU  37          3HD1      LEU  37  -3.070   0.224  -4.214
  119   HD21  LEU  37          1HD2      LEU  37  -2.705  -0.475  -7.232
  120   HD22  LEU  37          2HD2      LEU  37  -4.414  -0.297  -7.635
  121   HD23  LEU  37          3HD2      LEU  37  -3.939  -1.114  -6.147
  122    H    GLN  38           H        GLN  38  -6.756   3.355  -7.229
  123    HA   GLN  38           HA       GLN  38  -4.726   4.505  -8.822
  124    HB2  GLN  38          1HB       GLN  38  -7.731   4.728  -9.019
  125    HB3  GLN  38          2HB       GLN  38  -6.616   5.329 -10.238
  126    HG2  GLN  38          1HG       GLN  38  -7.031   2.469  -9.406
  127    HG3  GLN  38          2HG       GLN  38  -7.478   3.214 -10.939
  128   HE21  GLN  38          1HE2      GLN  38  -4.903   1.913  -9.030
  129   HE22  GLN  38          2HE2      GLN  38  -3.708   1.893 -10.280
  130    H    THR  39           H        THR  39  -6.987   5.845  -6.516
  131    HA   THR  39           HA       THR  39  -6.427   8.582  -7.164
  132    HB   THR  39           HB       THR  39  -7.625   7.456  -4.622
  133    HG1  THR  39           HG1      THR  39  -8.852   6.841  -6.447
  134   HG21  THR  39          1HG2      THR  39  -7.803  10.210  -5.856
  135   HG22  THR  39          2HG2      THR  39  -6.884   9.785  -4.412
  136   HG23  THR  39          3HG2      THR  39  -8.645   9.677  -4.401
  137    H    PHE  40           H        PHE  40  -5.049   6.172  -5.059
  138    HA   PHE  40           HA       PHE  40  -3.451   7.960  -3.532
  139    HB2  PHE  40          1HB       PHE  40  -3.962   5.660  -2.773
  140    HB3  PHE  40          2HB       PHE  40  -2.986   5.024  -4.096
  141    HD1  PHE  40           HD1      PHE  40  -1.072   4.088  -3.267
  142    HD2  PHE  40           HD2      PHE  40  -2.426   7.779  -1.635
  143    HE1  PHE  40           HE1      PHE  40   0.955   4.219  -1.888
  144    HE2  PHE  40           HE2      PHE  40  -0.402   7.914  -0.248
  145    HZ   PHE  40           HZ       PHE  40   1.297   6.134  -0.375
  146    H    VAL  41           H        VAL  41  -3.046   6.328  -6.600
  147    HA   VAL  41           HA       VAL  41  -0.357   6.476  -7.047
  148    HB   VAL  41           HB       VAL  41  -2.576   6.917  -9.033
  149   HG11  VAL  41          1HG1      VAL  41  -0.509   7.885  -9.898
  150   HG12  VAL  41          2HG1      VAL  41  -0.943   6.417 -10.776
  151   HG13  VAL  41          3HG1      VAL  41   0.338   6.374  -9.564
  152   HG21  VAL  41          1HG2      VAL  41  -2.576   4.748  -7.916
  153   HG22  VAL  41          2HG2      VAL  41  -0.893   4.505  -8.386
  154   HG23  VAL  41          3HG2      VAL  41  -2.149   4.590  -9.620
  155    HA   PRO  42           HA       PRO  42  -0.729  11.117  -8.658
  156    HB2  PRO  42          1HB       PRO  42  -2.998  11.962  -6.935
  157    HB3  PRO  42          2HB       PRO  42  -2.570  12.478  -8.572
  158    HG2  PRO  42          1HG       PRO  42  -4.609  10.816  -8.155
  159    HG3  PRO  42          2HG       PRO  42  -3.539  10.624  -9.556
  160    HD2  PRO  42          1HD       PRO  42  -3.636   9.063  -7.012
  161    HD3  PRO  42          2HD       PRO  42  -3.312   8.513  -8.665
  162    H    TYR  43           H        TYR  43  -1.555  10.054  -5.359
  163    HA   TYR  43           HA       TYR  43  -0.163  12.234  -4.111
  164    HB2  TYR  43          1HB       TYR  43  -1.239   9.608  -3.054
  165    HB3  TYR  43          2HB       TYR  43  -0.397  10.785  -2.040
  166    HD1  TYR  43           HD1      TYR  43  -1.563  12.576  -1.084
  167    HD2  TYR  43           HD2      TYR  43  -3.365  10.387  -4.254
  168    HE1  TYR  43           HE1      TYR  43  -3.670  13.790  -0.720
  169    HE2  TYR  43           HE2      TYR  43  -5.473  11.590  -3.895
  170    HH   TYR  43           HH       TYR  43  -6.620  12.871  -2.317
  171    H    ARG  44           H        ARG  44   0.584   9.001  -5.188
  172    HA   ARG  44           HA       ARG  44   3.019   8.633  -3.855
  173    HB2  ARG  44          1HB       ARG  44   2.243   7.626  -6.592
  174    HB3  ARG  44          2HB       ARG  44   3.587   7.032  -5.629
  175    HG2  ARG  44          1HG       ARG  44   1.934   6.375  -3.878
  176    HG3  ARG  44          2HG       ARG  44   0.655   6.785  -5.026
  177    HD2  ARG  44          1HD       ARG  44   2.757   4.637  -5.263
  178    HD3  ARG  44          2HD       ARG  44   1.004   4.439  -5.235
  179    HE   ARG  44           HE       ARG  44   1.904   6.031  -7.439
  180   HH11  ARG  44          1HH1      ARG  44   1.439   2.744  -6.329
  181   HH12  ARG  44          2HH1      ARG  44   1.357   2.086  -7.930
  182   HH21  ARG  44          1HH2      ARG  44   1.804   5.168  -9.541
  183   HH22  ARG  44          2HH2      ARG  44   1.547   3.465  -9.760
  184    H    THR  45           H        THR  45   2.289  10.188  -6.973
  185    HA   THR  45           HA       THR  45   4.732  11.012  -7.771
  186    HB   THR  45           HB       THR  45   2.416  12.937  -7.621
  187    HG1  THR  45           HG1      THR  45   2.795  10.677  -9.316
  188   HG21  THR  45          1HG2      THR  45   4.503  13.812  -8.555
  189   HG22  THR  45          2HG2      THR  45   3.262  13.674  -9.801
  190   HG23  THR  45          3HG2      THR  45   4.555  12.476  -9.705
  191    H    ALA  46           H        ALA  46   2.789  12.592  -5.227
  192    HA   ALA  46           HA       ALA  46   4.654  14.622  -4.615
  193    HB1  ALA  46          1HB       ALA  46   2.574  13.344  -2.838
  194    HB2  ALA  46          2HB       ALA  46   2.323  14.734  -3.894
  195    HB3  ALA  46          3HB       ALA  46   3.411  14.863  -2.512
  196    H    VAL  47           H        VAL  47   4.276  11.334  -3.621
  197    HA   VAL  47           HA       VAL  47   6.183  11.322  -1.500
  198    HB   VAL  47           HB       VAL  47   5.244   9.017  -3.223
  199   HG11  VAL  47          1HG1      VAL  47   6.708   8.982  -0.580
  200   HG12  VAL  47          2HG1      VAL  47   7.375   8.510  -2.143
  201   HG13  VAL  47          3HG1      VAL  47   6.067   7.570  -1.422
  202   HG21  VAL  47          1HG2      VAL  47   3.413  10.054  -2.017
  203   HG22  VAL  47          2HG2      VAL  47   4.324   9.965  -0.510
  204   HG23  VAL  47          3HG2      VAL  47   3.792   8.485  -1.308
  205    H    GLU  48           H        GLU  48   6.370  10.433  -4.941
  206    HA   GLU  48           HA       GLU  48   9.127   9.798  -4.915
  207    HB2  GLU  48          1HB       GLU  48   7.419  10.730  -7.238
  208    HB3  GLU  48          2HB       GLU  48   9.020  10.024  -7.375
  209    HG2  GLU  48          1HG       GLU  48   8.077   7.971  -6.249
  210    HG3  GLU  48          2HG       GLU  48   6.484   8.697  -6.471
  211    H    LEU  49           H        LEU  49   7.365  12.794  -5.509
  212    HA   LEU  49           HA       LEU  49   9.497  14.419  -6.299
  213    HB2  LEU  49          1HB       LEU  49   6.835  14.826  -5.107
  214    HB3  LEU  49          2HB       LEU  49   7.980  16.112  -4.781
  215    HG   LEU  49           HG       LEU  49   6.548  16.554  -6.748
  216   HD11  LEU  49          1HD1      LEU  49   8.751  17.589  -6.547
  217   HD12  LEU  49          2HD1      LEU  49   8.326  17.279  -8.230
  218   HD13  LEU  49          3HD1      LEU  49   9.470  16.223  -7.402
  219   HD21  LEU  49          1HD2      LEU  49   6.900  15.326  -8.815
  220   HD22  LEU  49          2HD2      LEU  49   6.319  14.248  -7.545
  221   HD23  LEU  49          3HD2      LEU  49   8.025  14.241  -7.998
  222    H    CYS  50           H        CYS  50   8.299  13.588  -3.089
  223    HA   CYS  50           HA       CYS  50  10.215  15.073  -1.643
  224    HB2  CYS  50          1HB       CYS  50   8.280  14.381  -0.473
  225    HB3  CYS  50          2HB       CYS  50   8.484  12.704  -0.959
  226    H    ALA  51           H        ALA  51  10.069  11.557  -2.241
  227    HA   ALA  51           HA       ALA  51  12.508  10.893  -1.128
  228    HB1  ALA  51          1HB       ALA  51  10.798   9.261  -1.746
  229    HB2  ALA  51          2HB       ALA  51  12.380   8.819  -2.383
  230    HB3  ALA  51          3HB       ALA  51  11.166   9.523  -3.452
  231    H    LEU  52           H        LEU  52  11.896  12.043  -4.413
  232    HA   LEU  52           HA       LEU  52  14.590  11.438  -5.246
  233    HB2  LEU  52          1HB       LEU  52  12.179  12.583  -6.562
  234    HB3  LEU  52          2HB       LEU  52  13.739  12.945  -7.265
  235    HG   LEU  52           HG       LEU  52  12.666  11.031  -8.356
  236   HD11  LEU  52          1HD1      LEU  52  15.096  11.133  -8.313
  237   HD12  LEU  52          2HD1      LEU  52  14.534   9.464  -8.232
  238   HD13  LEU  52          3HD1      LEU  52  15.118  10.267  -6.777
  239   HD21  LEU  52          1HD2      LEU  52  11.383  10.158  -6.493
  240   HD22  LEU  52          2HD2      LEU  52  12.867   9.702  -5.659
  241   HD23  LEU  52          3HD2      LEU  52  12.422   8.902  -7.166
  242    H    GLU  53           H        GLU  53  12.750  14.431  -4.629
  243    HA   GLU  53           HA       GLU  53  14.997  16.089  -5.278
  244    HB2  GLU  53          1HB       GLU  53  12.700  16.872  -5.608
  245    HB3  GLU  53          2HB       GLU  53  12.408  16.778  -3.878
  246    HG2  GLU  53          1HG       GLU  53  14.092  18.510  -3.502
  247    HG3  GLU  53          2HG       GLU  53  14.372  18.608  -5.238
  248    H    HIS  54           H        HIS  54  13.511  14.933  -2.309
  249    HA   HIS  54           HA       HIS  54  15.395  16.455  -0.681
  250    HB2  HIS  54          1HB       HIS  54  13.125  14.615   0.098
  251    HB3  HIS  54          2HB       HIS  54  14.163  15.443   1.250
  252    HD1  HIS  54           HD1      HIS  54  13.245  17.577   2.085
  253    HD2  HIS  54           HD2      HIS  54  11.734  16.616  -1.666
  254    HE1  HIS  54           HE1      HIS  54  11.545  19.354   1.566
  255    HE2  HIS  54           HE2      HIS  54  10.514  18.641  -0.621
  256    H    GLY  55           H        GLY  55  15.411  13.589  -2.304
  257    HA2  GLY  55          1HA       GLY  55  16.654  11.666  -2.219
  258    HA3  GLY  55          2HA       GLY  55  17.826  12.650  -1.362
  259    H    GLY  56           H        GLY  56  14.620  11.924  -0.063
  260    HA2  GLY  56          1HA       GLY  56  15.872  10.198   1.898
  261    HA3  GLY  56          2HA       GLY  56  15.219  11.710   2.520
  262    H    LEU  57           H        LEU  57  14.414   8.641   2.580
  263    HA   LEU  57           HA       LEU  57  11.602   8.965   2.041
  264    HB2  LEU  57          1HB       LEU  57  13.074   6.936   3.739
  265    HB3  LEU  57          2HB       LEU  57  11.345   6.908   3.436
  266    HG   LEU  57           HG       LEU  57  13.479   6.640   1.315
  267   HD11  LEU  57          1HD1      LEU  57  13.397   4.705   2.812
  268   HD12  LEU  57          2HD1      LEU  57  12.804   4.308   1.201
  269   HD13  LEU  57          3HD1      LEU  57  11.663   4.558   2.522
  270   HD21  LEU  57          1HD2      LEU  57  10.475   6.410   1.178
  271   HD22  LEU  57          2HD2      LEU  57  11.580   5.949  -0.116
  272   HD23  LEU  57          3HD2      LEU  57  11.479   7.632   0.397
  273    H    ASP  58           H        ASP  58  13.826   9.526   4.604
  274    HA   ASP  58           HA       ASP  58  12.127   9.681   6.805
  275    HB2  ASP  58          1HB       ASP  58  14.771  10.987   6.213
  276    HB3  ASP  58          2HB       ASP  58  13.943  11.205   7.752
  277    H    THR  59           H        THR  59  12.763  11.994   4.288
  278    HA   THR  59           HA       THR  59  11.628  14.201   5.731
  279    HB   THR  59           HB       THR  59  11.814  15.328   3.459
  280    HG1  THR  59           HG1      THR  59  11.784  13.293   2.263
  281   HG21  THR  59          1HG2      THR  59  14.297  14.064   4.627
  282   HG22  THR  59          2HG2      THR  59  13.552  15.572   5.159
  283   HG23  THR  59          3HG2      THR  59  14.267  15.461   3.551
  284    H    CYS  60           H        CYS  60  10.333  11.557   4.146
  285    HA   CYS  60           HA       CYS  60   8.152  13.022   2.901
  286    HB2  CYS  60          1HB       CYS  60   8.751  10.060   2.895
  287    HB3  CYS  60          2HB       CYS  60   7.533  10.870   1.916
  288    H    ASP  61           H        ASP  61   7.753  13.594   5.319
  289    HA   ASP  61           HA       ASP  61   5.938  11.648   6.542
  290    HB2  ASP  61          1HB       ASP  61   7.488  12.634   8.090
  291    HB3  ASP  61          2HB       ASP  61   7.114  14.257   7.519
  292    H    GLY  62           H        GLY  62   3.772  12.009   6.788
  293    HA2  GLY  62          1HA       GLY  62   2.569  13.794   4.881
  294    HA3  GLY  62          2HA       GLY  62   1.719  12.722   5.987
  295    H    GLY  63           H        GLY  63   2.938  15.900   5.452
  296    HA2  GLY  63          1HA       GLY  63   1.579  17.638   6.639
  297    HA3  GLY  63          2HA       GLY  63   1.936  16.725   8.100
  298    H    SER  64           H        SER  64   4.632  16.490   6.241
  299    HA   SER  64           HA       SER  64   5.794  19.006   7.196
  300    HB2  SER  64          1HB       SER  64   7.166  16.327   7.514
  301    HB3  SER  64          2HB       SER  64   7.694  17.885   8.150
  302    HG   SER  64           HG       SER  64   5.760  16.122   9.089
  303    H    ASN  65           H        ASN  65   8.042  19.317   6.201
  304    HA   ASN  65           HA       ASN  65   9.288  19.670   4.338
  305    HB2  ASN  65          1HB       ASN  65   8.651  16.752   4.130
  306    HB3  ASN  65          2HB       ASN  65   9.535  17.546   2.834
  307   HD21  ASN  65          1HD2      ASN  65   9.632  16.548   6.177
  308   HD22  ASN  65          2HD2      ASN  65  11.339  16.765   6.394
  309    H    GLY  66           H        GLY  66   6.525  20.425   4.109
  310    HA2  GLY  66          1HA       GLY  66   5.416  21.513   2.377
  311    HA3  GLY  66          2HA       GLY  66   6.470  20.700   1.226
  312    H    ILE  67           H        ILE  67   5.592  18.161   2.886
  313    HA   ILE  67           HA       ILE  67   3.531  17.420   1.031
  314    HB   ILE  67           HB       ILE  67   4.651  15.898   3.392
  315   HG12  ILE  67          1HG1      ILE  67   5.296  15.740   0.440
  316   HG13  ILE  67          2HG1      ILE  67   6.358  16.367   1.699
  317   HG21  ILE  67          1HG2      ILE  67   2.426  15.110   2.755
  318   HG22  ILE  67          2HG2      ILE  67   3.663  13.920   2.347
  319   HG23  ILE  67          3HG2      ILE  67   2.963  14.931   1.084
  320   HD11  ILE  67          1HD1      ILE  67   7.016  14.133   1.059
  321   HD12  ILE  67          2HD1      ILE  67   5.402  13.528   1.436
  322   HD13  ILE  67          3HD1      ILE  67   6.433  14.150   2.722
  323    HA   PRO  68           HA       PRO  68   0.352  18.981   3.748
  324    HB2  PRO  68          1HB       PRO  68  -1.550  17.610   1.998
  325    HB3  PRO  68          2HB       PRO  68  -1.355  19.337   2.298
  326    HG2  PRO  68          1HG       PRO  68  -0.687  18.195  -0.057
  327    HG3  PRO  68          2HG       PRO  68   0.176  19.598   0.607
  328    HD2  PRO  68          1HD       PRO  68   0.960  16.703   0.618
  329    HD3  PRO  68          2HD       PRO  68   1.967  18.146   0.343
  330    H    SER  69           H        SER  69  -0.660  18.175   5.465
  331    HA   SER  69           HA       SER  69  -0.585  15.671   6.467
  332    HB2  SER  69          1HB       SER  69  -2.936  17.557   6.727
  333    HB3  SER  69          2HB       SER  69  -2.497  16.276   7.857
  334    HG   SER  69           HG       SER  69  -1.424  18.795   7.532
  335    HA   PRO  70           HA       PRO  70  -2.642  13.097   3.582
  336    HB2  PRO  70          1HB       PRO  70  -3.294  11.049   5.320
  337    HB3  PRO  70          2HB       PRO  70  -1.725  11.249   4.536
  338    HG2  PRO  70          1HG       PRO  70  -2.584  12.022   7.291
  339    HG3  PRO  70          2HG       PRO  70  -1.048  11.318   6.747
  340    HD2  PRO  70          1HD       PRO  70  -1.253  13.928   7.311
  341    HD3  PRO  70          2HD       PRO  70  -0.245  13.354   5.966
  342    H    THR  71           H        THR  71  -4.598  13.262   2.801
  343    HA   THR  71           HA       THR  71  -6.817  13.913   4.583
  344    HB   THR  71           HB       THR  71  -6.370  15.396   2.627
  345    HG1  THR  71           HG1      THR  71  -8.676  15.068   1.759
  346   HG21  THR  71          1HG2      THR  71  -6.976  14.616   0.377
  347   HG22  THR  71          2HG2      THR  71  -7.202  12.986   1.010
  348   HG23  THR  71          3HG2      THR  71  -5.601  13.725   1.027
  349    H    THR  72           H        THR  72  -8.984  12.960   3.839
  350    HA   THR  72           HA       THR  72  -8.600  10.137   3.115
  351    HB   THR  72           HB       THR  72 -10.474   9.590   4.706
  352    HG1  THR  72           HG1      THR  72  -9.869  12.197   5.710
  353   HG21  THR  72          1HG2      THR  72  -9.043   9.582   6.701
  354   HG22  THR  72          2HG2      THR  72  -7.938  10.705   5.904
  355   HG23  THR  72          3HG2      THR  72  -8.162   9.079   5.260
  356    H    THR  73           H        THR  73  -9.786   9.545   1.443
  357    HA   THR  73           HA       THR  73 -11.762  11.216   0.293
  358    HB   THR  73           HB       THR  73 -12.046   9.421  -1.336
  359    HG1  THR  73           HG1      THR  73 -11.064   7.421  -1.028
  360   HG21  THR  73          1HG2      THR  73 -10.076  10.879  -1.571
  361   HG22  THR  73          2HG2      THR  73  -9.758   9.249  -2.166
  362   HG23  THR  73          3HG2      THR  73  -9.137   9.750  -0.593
  363    H    ARG  74           H        ARG  74 -13.925   9.979  -0.395
  364    HA   ARG  74           HA       ARG  74 -15.515   9.724   1.868
  365    HB2  ARG  74          1HB       ARG  74 -16.444  10.167  -0.342
  366    HB3  ARG  74          2HB       ARG  74 -15.949   8.575  -0.894
  367    HG2  ARG  74          1HG       ARG  74 -18.329   8.642  -0.429
  368    HG3  ARG  74          2HG       ARG  74 -17.499   7.540   0.669
  369    HD2  ARG  74          1HD       ARG  74 -17.570   9.156   2.441
  370    HD3  ARG  74          2HD       ARG  74 -18.210  10.389   1.354
  371    HE   ARG  74           HE       ARG  74 -20.045   8.396   1.211
  372   HH11  ARG  74          1HH1      ARG  74 -18.607  10.165   3.870
  373   HH12  ARG  74          2HH1      ARG  74 -20.013  10.037   4.879
  374   HH21  ARG  74          1HH2      ARG  74 -21.902   8.246   2.535
  375   HH22  ARG  74          2HH2      ARG  74 -21.877   8.941   4.125
  376    H    TYR  75           H        TYR  75 -13.750   7.232   0.066
  377    HA   TYR  75           HA       TYR  75 -14.914   5.161   1.737
  378    HB2  TYR  75          1HB       TYR  75 -12.952   4.956  -0.550
  379    HB3  TYR  75          2HB       TYR  75 -13.697   3.593   0.286
  380    HD1  TYR  75           HD1      TYR  75 -16.486   4.517   0.562
  381    HD2  TYR  75           HD2      TYR  75 -13.798   4.849  -2.715
  382    HE1  TYR  75           HE1      TYR  75 -18.392   4.604  -0.983
  383    HE2  TYR  75           HE2      TYR  75 -15.698   4.941  -4.272
  384    HH   TYR  75           HH       TYR  75 -18.059   4.241  -4.335
  385    H    VAL  76           H        VAL  76 -11.925   6.959   1.533
  386    HA   VAL  76           HA       VAL  76 -10.503   5.020   3.155
  387    HB   VAL  76           HB       VAL  76  -9.694   7.802   2.281
  388   HG11  VAL  76          1HG1      VAL  76  -7.478   7.279   3.115
  389   HG12  VAL  76          2HG1      VAL  76  -8.020   5.682   3.633
  390   HG13  VAL  76          3HG1      VAL  76  -8.651   7.125   4.425
  391   HG21  VAL  76          1HG2      VAL  76  -9.842   6.178   0.454
  392   HG22  VAL  76          2HG2      VAL  76  -8.787   5.079   1.345
  393   HG23  VAL  76          3HG2      VAL  76  -8.166   6.628   0.775
  394    H    SER  77           H        SER  77 -10.735   4.886   5.267
  395    HA   SER  77           HA       SER  77 -12.159   6.944   6.699
  396    HB2  SER  77          1HB       SER  77 -10.982   4.337   7.700
  397    HB3  SER  77          2HB       SER  77 -12.115   5.371   8.579
  398    HG   SER  77           HG       SER  77 -12.639   3.455   6.780
  399    H    ALA  78           H        ALA  78  -8.874   5.665   6.570
  400    HA   ALA  78           HA       ALA  78  -7.841   8.042   7.791
  401    HB1  ALA  78          1HB       ALA  78  -6.792   6.963   9.711
  402    HB2  ALA  78          2HB       ALA  78  -7.579   5.443   9.295
  403    HB3  ALA  78          3HB       ALA  78  -8.547   6.828   9.792
  404    H    MET  79           H        MET  79  -5.649   8.275   7.492
  405    HA   MET  79           HA       MET  79  -3.972   6.117   6.662
  406    HB2  MET  79          1HB       MET  79  -3.343   7.050   4.469
  407    HB3  MET  79          2HB       MET  79  -5.029   6.549   4.507
  408    HG2  MET  79          1HG       MET  79  -5.819   8.698   4.387
  409    HG3  MET  79          2HG       MET  79  -4.356   9.390   5.085
  410    HE1  MET  79          1HE       MET  79  -6.037   7.948   1.817
  411    HE2  MET  79          2HE       MET  79  -4.735   6.806   2.148
  412    HE3  MET  79          3HE       MET  79  -4.649   7.857   0.736
  413    H    SER  80           H        SER  80  -1.857   6.591   7.013
  414    HA   SER  80           HA       SER  80  -1.139   9.384   7.563
  415    HB2  SER  80          1HB       SER  80  -1.663   8.251   9.724
  416    HB3  SER  80          2HB       SER  80  -0.420   7.054   9.369
  417    HG   SER  80           HG       SER  80  -0.177   9.644  10.277
  418    H    VAL  81           H        VAL  81   0.995   9.908   7.142
  419    HA   VAL  81           HA       VAL  81   2.439   7.903   5.538
  420    HB   VAL  81           HB       VAL  81   2.706  10.904   5.340
  421   HG11  VAL  81          1HG1      VAL  81   3.625   8.682   3.526
  422   HG12  VAL  81          2HG1      VAL  81   4.641   9.718   4.528
  423   HG13  VAL  81          3HG1      VAL  81   3.754  10.404   3.169
  424   HG21  VAL  81          1HG2      VAL  81   0.441  10.319   4.737
  425   HG22  VAL  81          2HG2      VAL  81   1.027   9.065   3.648
  426   HG23  VAL  81          3HG2      VAL  81   1.352  10.761   3.293
  427    H    ALA  82           H        ALA  82   4.311   7.201   6.386
  428    HA   ALA  82           HA       ALA  82   5.814   8.978   8.167
  429    HB1  ALA  82          1HB       ALA  82   4.475   7.517   9.606
  430    HB2  ALA  82          2HB       ALA  82   6.195   7.150   9.744
  431    HB3  ALA  82          3HB       ALA  82   5.142   6.101   8.792
  432    H    LYS  83           H        LYS  83   7.624   9.213   7.213
  433    HA   LYS  83           HA       LYS  83   9.570   8.886   5.986
  434    HB2  LYS  83          1HB       LYS  83   9.329   5.968   6.753
  435    HB3  LYS  83          2HB       LYS  83  10.792   6.847   6.339
  436    HG2  LYS  83          1HG       LYS  83   9.144   7.484   8.769
  437    HG3  LYS  83          2HG       LYS  83  10.454   6.305   8.780
  438    HD2  LYS  83          1HD       LYS  83  11.992   8.080   7.999
  439    HD3  LYS  83          2HD       LYS  83  10.668   9.241   8.135
  440    HE2  LYS  83          1HE       LYS  83  10.484   8.796  10.510
  441    HE3  LYS  83          2HE       LYS  83  11.736   7.559  10.400
  442    HZ1  LYS  83          1HZ       LYS  83  13.291   9.308   9.684
  443    HZ2  LYS  83          2HZ       LYS  83  12.681   9.571  11.241
  444    HZ3  LYS  83          3HZ       LYS  83  12.083  10.471   9.938
  445    H    GLY  84           H        GLY  84   7.216   8.878   4.553
  446    HA2  GLY  84          1HA       GLY  84   6.473   8.430   2.414
  447    HA3  GLY  84          2HA       GLY  84   7.843   7.343   2.209
  448    H    VAL  85           H        VAL  85   7.007   5.872   4.680
  449    HA   VAL  85           HA       VAL  85   5.358   3.896   3.472
  450    HB   VAL  85           HB       VAL  85   5.918   4.245   6.421
  451   HG11  VAL  85          1HG1      VAL  85   5.163   1.812   4.811
  452   HG12  VAL  85          2HG1      VAL  85   4.139   2.662   5.971
  453   HG13  VAL  85          3HG1      VAL  85   5.584   1.815   6.524
  454   HG21  VAL  85          1HG2      VAL  85   7.804   2.701   6.077
  455   HG22  VAL  85          2HG2      VAL  85   8.015   4.224   5.215
  456   HG23  VAL  85          3HG2      VAL  85   7.526   2.776   4.338
  457    H    VAL  86           H        VAL  86   3.081   3.510   3.718
  458    HA   VAL  86           HA       VAL  86   1.709   5.647   5.154
  459    HB   VAL  86           HB       VAL  86   0.009   5.760   3.367
  460   HG11  VAL  86          1HG1      VAL  86   1.875   7.363   3.465
  461   HG12  VAL  86          2HG1      VAL  86   1.303   7.095   1.819
  462   HG13  VAL  86          3HG1      VAL  86   2.796   6.332   2.372
  463   HG21  VAL  86          1HG2      VAL  86   1.938   4.136   1.722
  464   HG22  VAL  86          2HG2      VAL  86   0.395   4.803   1.193
  465   HG23  VAL  86          3HG2      VAL  86   0.433   3.519   2.402
  466    H    SER  87           H        SER  87   0.552   4.784   6.670
  467    HA   SER  87           HA       SER  87  -0.612   2.133   6.278
  468    HB2  SER  87          1HB       SER  87  -0.989   2.227   8.756
  469    HB3  SER  87          2HB       SER  87   0.703   2.349   8.281
  470    HG   SER  87           HG       SER  87  -0.908   4.176   9.547
  471    H    LEU  88           H        LEU  88  -2.667   1.870   5.837
  472    HA   LEU  88           HA       LEU  88  -4.511   4.124   6.295
  473    HB2  LEU  88          1HB       LEU  88  -4.699   1.919   4.236
  474    HB3  LEU  88          2HB       LEU  88  -5.892   3.178   4.486
  475    HG   LEU  88           HG       LEU  88  -3.927   4.802   3.943
  476   HD11  LEU  88          1HD1      LEU  88  -2.128   3.190   3.947
  477   HD12  LEU  88          2HD1      LEU  88  -2.326   3.864   2.330
  478   HD13  LEU  88          3HD1      LEU  88  -2.932   2.247   2.692
  479   HD21  LEU  88          1HD2      LEU  88  -5.255   3.098   1.843
  480   HD22  LEU  88          2HD2      LEU  88  -4.475   4.652   1.555
  481   HD23  LEU  88          3HD2      LEU  88  -5.908   4.563   2.577
  482    H    THR  89           H        THR  89  -6.371   3.738   7.418
  483    HA   THR  89           HA       THR  89  -6.632   1.015   8.509
  484    HB   THR  89           HB       THR  89  -7.401   3.582   9.906
  485    HG1  THR  89           HG1      THR  89  -4.975   2.288   9.636
  486   HG21  THR  89          1HG2      THR  89  -7.500   2.173  11.901
  487   HG22  THR  89          2HG2      THR  89  -7.069   0.760  10.939
  488   HG23  THR  89          3HG2      THR  89  -8.607   1.579  10.665
  489    H    GLY  90           H        GLY  90  -8.524   0.039   8.405
  490    HA2  GLY  90          1HA       GLY  90 -10.690  -0.427   7.749
  491    HA3  GLY  90          2HA       GLY  90 -11.056   1.072   8.582
  492    H    GLN  91           H        GLN  91  -9.363   0.404   5.535
  493    HA   GLN  91           HA       GLN  91 -10.636   2.637   4.275
  494    HB2  GLN  91          1HB       GLN  91  -8.298   1.527   3.864
  495    HB3  GLN  91          2HB       GLN  91  -9.193   0.451   2.801
  496    HG2  GLN  91          1HG       GLN  91  -9.267   3.435   2.513
  497    HG3  GLN  91          2HG       GLN  91  -8.030   2.437   1.752
  498   HE21  GLN  91          1HE2      GLN  91 -11.333   3.440   1.704
  499   HE22  GLN  91          2HE2      GLN  91 -11.755   2.687   0.209
  500    H    GLU  92           H        GLU  92 -12.575   2.634   3.289
  501    HA   GLU  92           HA       GLU  92 -14.578   1.941   2.482
  502    HB2  GLU  92          1HB       GLU  92 -12.634   0.878   0.869
  503    HB3  GLU  92          2HB       GLU  92 -13.551  -0.554   1.308
  504    HG2  GLU  92          1HG       GLU  92 -14.646   1.937   0.020
  505    HG3  GLU  92          2HG       GLU  92 -14.346   0.399  -0.773
  506    H    SER  93           H        SER  93 -15.076  -1.045   2.001
  507    HA   SER  93           HA       SER  93 -16.360  -1.664   4.413
  508    HB2  SER  93          1HB       SER  93 -15.532  -3.480   2.145
  509    HB3  SER  93          2HB       SER  93 -16.681  -3.901   3.416
  510    HG   SER  93           HG       SER  93 -16.940  -1.849   1.454
  511    H    LEU  94           H        LEU  94 -13.080  -1.775   3.751
  512    HA   LEU  94           HA       LEU  94 -12.431  -4.263   5.047
  513    HB2  LEU  94          1HB       LEU  94 -10.567  -2.024   4.274
  514    HB3  LEU  94          2HB       LEU  94 -10.131  -3.687   4.630
  515    HG   LEU  94           HG       LEU  94 -11.754  -2.783   2.245
  516   HD11  LEU  94          1HD1      LEU  94  -9.732  -3.439   0.973
  517   HD12  LEU  94          2HD1      LEU  94  -8.875  -3.622   2.505
  518   HD13  LEU  94          3HD1      LEU  94  -9.489  -2.041   2.022
  519   HD21  LEU  94          1HD2      LEU  94 -10.707  -5.492   3.047
  520   HD22  LEU  94          2HD2      LEU  94 -11.330  -5.098   1.446
  521   HD23  LEU  94          3HD2      LEU  94 -12.392  -5.008   2.849
  522    H    ASN  95           H        ASN  95 -13.918  -2.583   6.702
  523    HA   ASN  95           HA       ASN  95 -12.555  -1.025   8.540
  524    HB2  ASN  95          1HB       ASN  95 -15.036  -1.344   8.400
  525    HB3  ASN  95          2HB       ASN  95 -14.830  -2.920   9.154
  526   HD21  ASN  95          1HD2      ASN  95 -13.073   0.025   9.956
  527   HD22  ASN  95          2HD2      ASN  95 -13.693   0.165  11.563
  528    H    GLY  96           H        GLY  96 -11.257  -1.413  10.254
  529    HA2  GLY  96          1HA       GLY  96 -10.125  -2.636  11.888
  530    HA3  GLY  96          2HA       GLY  96 -10.888  -4.101  11.281
  531    H    LEU  97           H        LEU  97  -9.967  -3.215   8.502
  532    HA   LEU  97           HA       LEU  97  -7.513  -4.726   8.611
  533    HB2  LEU  97          1HB       LEU  97  -9.247  -5.113   6.896
  534    HB3  LEU  97          2HB       LEU  97  -8.992  -3.489   6.287
  535    HG   LEU  97           HG       LEU  97  -6.704  -5.429   6.305
  536   HD11  LEU  97          1HD1      LEU  97  -8.829  -5.250   4.170
  537   HD12  LEU  97          2HD1      LEU  97  -8.621  -6.601   5.282
  538   HD13  LEU  97          3HD1      LEU  97  -7.361  -6.223   4.110
  539   HD21  LEU  97          1HD2      LEU  97  -6.035  -4.138   4.348
  540   HD22  LEU  97          2HD2      LEU  97  -6.294  -3.081   5.736
  541   HD23  LEU  97          3HD2      LEU  97  -7.511  -3.179   4.464
  542    H    SER  98           H        SER  98  -5.497  -3.970   8.353
  543    HA   SER  98           HA       SER  98  -5.178  -1.076   7.915
  544    HB2  SER  98          1HB       SER  98  -3.289  -2.981   9.323
  545    HB3  SER  98          2HB       SER  98  -3.091  -1.233   9.175
  546    HG   SER  98           HG       SER  98  -5.331  -2.447  10.422
  547    H    VAL  99           H        VAL  99  -4.247  -0.488   6.072
  548    HA   VAL  99           HA       VAL  99  -2.734  -2.495   4.537
  549    HB   VAL  99           HB       VAL  99  -3.671   0.222   3.595
  550   HG11  VAL  99          1HG1      VAL  99  -2.686  -2.178   2.064
  551   HG12  VAL  99          2HG1      VAL  99  -1.797  -0.678   2.340
  552   HG13  VAL  99          3HG1      VAL  99  -3.262  -0.666   1.361
  553   HG21  VAL  99          1HG2      VAL  99  -5.463  -0.941   2.400
  554   HG22  VAL  99          2HG2      VAL  99  -5.616  -1.126   4.147
  555   HG23  VAL  99          3HG2      VAL  99  -4.988  -2.454   3.171
  556    H    VAL 100           H        VAL 100  -0.524  -2.301   4.385
  557    HA   VAL 100           HA       VAL 100   0.619   0.274   5.221
  558    HB   VAL 100           HB       VAL 100   1.775  -2.454   5.823
  559   HG11  VAL 100          1HG1      VAL 100   3.489  -0.766   5.495
  560   HG12  VAL 100          2HG1      VAL 100   3.385  -1.208   7.201
  561   HG13  VAL 100          3HG1      VAL 100   2.678   0.306   6.638
  562   HG21  VAL 100          1HG2      VAL 100  -0.202  -2.038   7.183
  563   HG22  VAL 100          2HG2      VAL 100   0.450  -0.474   7.678
  564   HG23  VAL 100          3HG2      VAL 100   1.258  -1.963   8.169
  565    H    MET 101           H        MET 101   1.305   1.122   3.364
  566    HA   MET 101           HA       MET 101   2.720  -0.623   1.463
  567    HB2  MET 101          1HB       MET 101   0.855   0.819   0.611
  568    HB3  MET 101          2HB       MET 101   1.807   2.231   1.042
  569    HG2  MET 101          1HG       MET 101   3.543   1.561  -0.510
  570    HG3  MET 101          2HG       MET 101   2.636   0.112  -0.918
  571    HE1  MET 101          1HE       MET 101  -0.375   1.294  -0.966
  572    HE2  MET 101          2HE       MET 101   0.262   0.155  -2.151
  573    HE3  MET 101          3HE       MET 101  -0.528   1.635  -2.691
  574    H    THR 102           H        THR 102   4.851  -0.660   1.506
  575    HA   THR 102           HA       THR 102   6.256   1.530   2.889
  576    HB   THR 102           HB       THR 102   7.166  -1.332   2.565
  577    HG1  THR 102           HG1      THR 102   5.324  -1.218   3.901
  578   HG21  THR 102          1HG2      THR 102   8.170   0.855   4.391
  579   HG22  THR 102          2HG2      THR 102   8.971   0.320   2.914
  580   HG23  THR 102          3HG2      THR 102   8.800  -0.787   4.278
  581    HA   PRO 103           HA       PRO 103   8.256   1.973  -1.205
  582    HB2  PRO 103          1HB       PRO 103   9.052   4.525  -0.785
  583    HB3  PRO 103          2HB       PRO 103   7.418   4.123  -1.342
  584    HG2  PRO 103          1HG       PRO 103   8.365   4.767   1.432
  585    HG3  PRO 103          2HG       PRO 103   6.913   5.341   0.582
  586    HD2  PRO 103          1HD       PRO 103   6.851   3.326   2.394
  587    HD3  PRO 103          2HD       PRO 103   5.746   3.385   1.002
  588    H    GLY 104           H        GLY 104  10.268   1.331  -1.468
  589    HA2  GLY 104          1HA       GLY 104  12.657   1.726  -1.108
  590    HA3  GLY 104          2HA       GLY 104  12.287   2.033   0.584
  591    H    TRP 105           H        TRP 105  10.326  -0.330   0.236
  592    HA   TRP 105           HA       TRP 105  12.162  -2.325   1.201
  593    HB2  TRP 105          1HB       TRP 105   9.851  -1.965   2.129
  594    HB3  TRP 105          2HB       TRP 105   9.207  -2.613   0.627
  595    HD1  TRP 105           HD1      TRP 105   8.992  -5.195   0.453
  596    HE1  TRP 105           HE1      TRP 105   9.633  -7.171   1.974
  597    HE3  TRP 105           HE3      TRP 105  11.763  -2.667   3.924
  598    HZ2  TRP 105           HZ2      TRP 105  11.113  -7.589   4.342
  599    HZ3  TRP 105           HZ3      TRP 105  12.753  -3.928   5.788
  600    HH2  TRP 105           HH2      TRP 105  12.436  -6.340   5.993
  601    H    ASP 106           H        ASP 106  10.989  -1.369  -1.800
  602    HA   ASP 106           HA       ASP 106  10.829  -3.811  -3.191
  603    HB2  ASP 106          1HB       ASP 106   9.939  -1.764  -4.147
  604    HB3  ASP 106          2HB       ASP 106  11.543  -1.041  -4.171
  605    H    ASN 107           H        ASN 107  12.335  -5.190  -3.764
  606    HA   ASN 107           HA       ASN 107  15.029  -4.832  -2.937
  607    HB2  ASN 107          1HB       ASN 107  13.614  -7.007  -4.462
  608    HB3  ASN 107          2HB       ASN 107  15.345  -7.064  -4.169
  609   HD21  ASN 107          1HD2      ASN 107  13.047  -5.740  -1.869
  610   HD22  ASN 107          2HD2      ASN 107  13.230  -6.995  -0.692
  611    H    ALA 108           H        ALA 108  13.393  -4.218  -5.921
  612    HA   ALA 108           HA       ALA 108  15.710  -4.655  -7.570
  613    HB1  ALA 108          1HB       ALA 108  13.450  -5.105  -8.397
  614    HB2  ALA 108          2HB       ALA 108  14.311  -3.946  -9.410
  615    HB3  ALA 108          3HB       ALA 108  13.077  -3.386  -8.282
  616    H    ASN 109           H        ASN 109  13.768  -1.756  -6.769
  617    HA   ASN 109           HA       ASN 109  16.081  -0.142  -7.644
  618    HB2  ASN 109          1HB       ASN 109  13.139   0.502  -7.489
  619    HB3  ASN 109          2HB       ASN 109  14.360   1.752  -7.687
  620   HD21  ASN 109          1HD2      ASN 109  13.570   2.356  -9.678
  621   HD22  ASN 109          2HD2      ASN 109  13.775   1.386 -11.096
  622    H    GLY 110           H        GLY 110  13.926  -0.763  -4.987
  623    HA2  GLY 110          1HA       GLY 110  14.535  -0.415  -2.725
  624    HA3  GLY 110          2HA       GLY 110  15.725   0.766  -3.257
  625    H    VAL 111           H        VAL 111  15.240   2.821  -2.941
  626    HA   VAL 111           HA       VAL 111  12.966   3.698  -1.637
  627    HB   VAL 111           HB       VAL 111  13.611   6.013  -2.394
  628   HG11  VAL 111          1HG1      VAL 111  14.477   5.056  -0.335
  629   HG12  VAL 111          2HG1      VAL 111  15.715   6.031  -1.128
  630   HG13  VAL 111          3HG1      VAL 111  15.780   4.272  -1.228
  631   HG21  VAL 111          1HG2      VAL 111  14.561   5.470  -4.565
  632   HG22  VAL 111          2HG2      VAL 111  15.824   4.509  -3.795
  633   HG23  VAL 111          3HG2      VAL 111  15.772   6.255  -3.553
  634    H    THR 112           H        THR 112  13.573   3.570  -5.110
  635    HA   THR 112           HA       THR 112  10.985   4.740  -5.680
  636    HB   THR 112           HB       THR 112  11.788   4.058  -8.102
  637    HG1  THR 112           HG1      THR 112  14.263   4.402  -7.872
  638   HG21  THR 112          1HG2      THR 112  12.962   6.209  -8.267
  639   HG22  THR 112          2HG2      THR 112  13.058   6.290  -6.508
  640   HG23  THR 112          3HG2      THR 112  11.489   6.354  -7.310
  641    H    GLY 113           H        GLY 113  10.225   2.781  -4.297
  642    HA2  GLY 113          1HA       GLY 113   8.829   1.056  -6.077
  643    HA3  GLY 113          2HA       GLY 113  10.119   0.190  -5.258
  644    H    TRP 114           H        TRP 114   6.957   0.548  -5.131
  645    HA   TRP 114           HA       TRP 114   6.742   0.942  -2.233
  646    HB2  TRP 114          1HB       TRP 114   4.605   0.835  -4.373
  647    HB3  TRP 114          2HB       TRP 114   4.297   1.076  -2.656
  648    HD1  TRP 114           HD1      TRP 114   5.008   3.449  -1.608
  649    HE1  TRP 114           HE1      TRP 114   5.377   5.748  -2.706
  650    HE3  TRP 114           HE3      TRP 114   5.436   1.967  -6.479
  651    HZ2  TRP 114           HZ2      TRP 114   5.795   6.794  -5.288
  652    HZ3  TRP 114           HZ3      TRP 114   5.818   3.679  -8.203
  653    HH2  TRP 114           HH2      TRP 114   5.992   6.042  -7.617
  654    H    ALA 115           H        ALA 115   6.477  -0.735  -0.910
  655    HA   ALA 115           HA       ALA 115   5.705  -3.336  -2.014
  656    HB1  ALA 115          1HB       ALA 115   6.721  -2.599   0.734
  657    HB2  ALA 115          2HB       ALA 115   7.687  -3.262  -0.584
  658    HB3  ALA 115          3HB       ALA 115   6.413  -4.234   0.149
  659    H    ARG 116           H        ARG 116   3.920  -4.512  -1.111
  660    HA   ARG 116           HA       ARG 116   1.930  -2.715   0.121
  661    HB2  ARG 116          1HB       ARG 116   1.537  -4.729  -2.089
  662    HB3  ARG 116          2HB       ARG 116   0.219  -3.920  -1.247
  663    HG2  ARG 116          1HG       ARG 116   0.941  -1.783  -2.054
  664    HG3  ARG 116          2HG       ARG 116   2.396  -2.489  -2.753
  665    HD2  ARG 116          1HD       ARG 116  -0.401  -3.233  -3.579
  666    HD3  ARG 116          2HD       ARG 116   0.567  -2.004  -4.391
  667    HE   ARG 116           HE       ARG 116   2.054  -4.391  -4.262
  668   HH11  ARG 116          1HH1      ARG 116  -0.801  -3.101  -5.826
  669   HH12  ARG 116          2HH1      ARG 116  -0.621  -4.072  -7.250
  670   HH21  ARG 116          1HH2      ARG 116   2.299  -5.676  -6.133
  671   HH22  ARG 116          2HH2      ARG 116   1.129  -5.554  -7.415
  672    H    ASN 117           H        ASN 117   0.704  -3.478   1.753
  673    HA   ASN 117           HA       ASN 117   0.706  -6.329   2.369
  674    HB2  ASN 117          1HB       ASN 117   2.660  -5.424   3.572
  675    HB3  ASN 117          2HB       ASN 117   1.630  -4.222   4.337
  676   HD21  ASN 117          1HD2      ASN 117   2.555  -7.561   4.247
  677   HD22  ASN 117          2HD2      ASN 117   1.778  -8.027   5.717
  678    H    CYS 118           H        CYS 118  -1.225  -6.975   3.113
  679    HA   CYS 118           HA       CYS 118  -3.074  -4.962   4.221
  680    HB2  CYS 118          1HB       CYS 118  -3.711  -7.535   2.743
  681    HB3  CYS 118          2HB       CYS 118  -4.909  -6.475   3.481
  682    H    ASN 119           H        ASN 119  -3.326  -5.191   6.384
  683    HA   ASN 119           HA       ASN 119  -3.094  -7.917   7.489
  684    HB2  ASN 119          1HB       ASN 119  -2.457  -5.233   8.685
  685    HB3  ASN 119          2HB       ASN 119  -2.755  -6.636   9.705
  686   HD21  ASN 119          1HD2      ASN 119  -1.525  -8.506   7.824
  687   HD22  ASN 119          2HD2      ASN 119   0.175  -8.241   7.931
  688    H    ILE 120           H        ILE 120  -5.104  -8.702   7.553
  689    HA   ILE 120           HA       ILE 120  -6.891  -7.366   9.436
  690    HB   ILE 120           HB       ILE 120  -7.826  -6.881   7.268
  691   HG12  ILE 120          1HG1      ILE 120 -10.038  -7.994   7.480
  692   HG13  ILE 120          2HG1      ILE 120  -9.349  -9.045   8.709
  693   HG21  ILE 120          1HG2      ILE 120  -8.565  -8.672   5.743
  694   HG22  ILE 120          2HG2      ILE 120  -7.728  -9.842   6.765
  695   HG23  ILE 120          3HG2      ILE 120  -6.813  -8.587   5.929
  696   HD11  ILE 120          1HD1      ILE 120  -9.622  -6.052   8.863
  697   HD12  ILE 120          2HD1      ILE 120  -8.883  -7.073  10.094
  698   HD13  ILE 120          3HD1      ILE 120 -10.595  -7.245   9.722
  699    H    GLN 121           H        GLN 121  -6.883  -8.717  11.154
  700    HA   GLN 121           HA       GLN 121  -5.968 -11.420  10.814
  701    HB2  GLN 121          1HB       GLN 121  -5.267  -9.964  12.706
  702    HB3  GLN 121          2HB       GLN 121  -6.904 -10.046  13.338
  703    HG2  GLN 121          1HG       GLN 121  -5.446 -11.591  14.501
  704    HG3  GLN 121          2HG       GLN 121  -6.693 -12.457  13.605
  705   HE21  GLN 121          1HE2      GLN 121  -5.493 -14.343  13.546
  706   HE22  GLN 121          2HE2      GLN 121  -4.102 -14.526  12.537
  707    H    SER 122           H        SER 122  -9.072  -9.910  11.589
  708    HA   SER 122           HA       SER 122 -10.160 -12.570  12.179
  709    HB2  SER 122          1HB       SER 122 -11.247  -9.844  12.901
  710    HB3  SER 122          2HB       SER 122 -11.928 -11.391  13.405
  711    HG   SER 122           HG       SER 122 -10.342 -11.665  14.798
  712    H    ASP 123           H        ASP 123  -9.947 -10.927   9.477
  713    HA   ASP 123           HA       ASP 123 -12.602 -11.730   8.573
  714    HB2  ASP 123          1HB       ASP 123 -11.525  -8.928   8.342
  715    HB3  ASP 123          2HB       ASP 123 -12.756  -9.540   7.253
  716    H    SER 124           H        SER 124 -11.558 -13.380   7.434
  717    HA   SER 124           HA       SER 124  -9.370 -13.038   5.712
  718    HB2  SER 124          1HB       SER 124 -10.236 -15.197   4.672
  719    HB3  SER 124          2HB       SER 124  -9.906 -15.247   6.404
  720    HG   SER 124           HG       SER 124 -11.883 -15.959   6.508
  721    H    ALA 125           H        ALA 125 -12.826 -12.671   5.179
  722    HA   ALA 125           HA       ALA 125 -12.817 -12.554   2.377
  723    HB1  ALA 125          1HB       ALA 125 -14.855 -12.825   3.693
  724    HB2  ALA 125          2HB       ALA 125 -14.984 -11.461   2.582
  725    HB3  ALA 125          3HB       ALA 125 -14.687 -11.177   4.297
  726    H    LEU 126           H        LEU 126 -12.331 -10.042   4.807
  727    HA   LEU 126           HA       LEU 126 -12.225  -7.892   2.963
  728    HB2  LEU 126          1HB       LEU 126 -11.059  -8.126   5.734
  729    HB3  LEU 126          2HB       LEU 126 -11.165  -6.638   4.818
  730    HG   LEU 126           HG       LEU 126 -13.477  -8.274   5.863
  731   HD11  LEU 126          1HD1      LEU 126 -12.358  -6.989   7.583
  732   HD12  LEU 126          2HD1      LEU 126 -13.928  -6.275   7.212
  733   HD13  LEU 126          3HD1      LEU 126 -12.453  -5.536   6.590
  734   HD21  LEU 126          1HD2      LEU 126 -13.491  -5.749   4.221
  735   HD22  LEU 126          2HD2      LEU 126 -14.897  -6.465   5.001
  736   HD23  LEU 126          3HD2      LEU 126 -14.067  -7.335   3.711
  737    H    GLN 127           H        GLN 127  -9.847 -10.120   4.284
  738    HA   GLN 127           HA       GLN 127  -7.554  -8.912   3.191
  739    HB2  GLN 127          1HB       GLN 127  -7.259 -10.677   4.792
  740    HB3  GLN 127          2HB       GLN 127  -8.168 -11.808   3.796
  741    HG2  GLN 127          1HG       GLN 127  -6.424 -11.782   2.118
  742    HG3  GLN 127          2HG       GLN 127  -5.523 -10.575   3.038
  743   HE21  GLN 127          1HE2      GLN 127  -3.739 -11.948   3.146
  744   HE22  GLN 127          2HE2      GLN 127  -3.692 -13.309   4.209
  745    H    GLN 128           H        GLN 128  -9.795 -11.330   1.918
  746    HA   GLN 128           HA       GLN 128  -8.559 -11.937  -0.477
  747    HB2  GLN 128          1HB       GLN 128 -11.501 -11.700   0.157
  748    HB3  GLN 128          2HB       GLN 128 -10.879 -12.400  -1.333
  749    HG2  GLN 128          1HG       GLN 128 -10.444 -13.421   1.462
  750    HG3  GLN 128          2HG       GLN 128 -11.452 -14.143   0.213
  751   HE21  GLN 128          1HE2      GLN 128 -10.456 -15.094  -1.590
  752   HE22  GLN 128          2HE2      GLN 128  -8.809 -15.623  -1.535
  753    H    ALA 129           H        ALA 129 -10.721  -9.258   0.277
  754    HA   ALA 129           HA       ALA 129 -10.785  -8.236  -2.375
  755    HB1  ALA 129          1HB       ALA 129 -12.584  -7.805  -0.791
  756    HB2  ALA 129          2HB       ALA 129 -11.886  -6.299  -1.388
  757    HB3  ALA 129          3HB       ALA 129 -11.474  -6.884   0.225
  758    H    CYS 130           H        CYS 130  -8.966  -7.395   0.545
  759    HA   CYS 130           HA       CYS 130  -7.711  -5.115  -0.583
  760    HB2  CYS 130          1HB       CYS 130  -7.975  -5.565   1.872
  761    HB3  CYS 130          2HB       CYS 130  -6.715  -6.789   1.729
  762    H    GLU 131           H        GLU 131  -6.617  -8.459  -0.067
  763    HA   GLU 131           HA       GLU 131  -4.013  -8.069  -1.034
  764    HB2  GLU 131          1HB       GLU 131  -3.790 -10.453  -1.128
  765    HB3  GLU 131          2HB       GLU 131  -4.707 -10.035   0.312
  766    HG2  GLU 131          1HG       GLU 131  -6.676 -10.884  -0.527
  767    HG3  GLU 131          2HG       GLU 131  -6.131 -10.770  -2.202
  768    H    ASP 132           H        ASP 132  -7.005  -8.407  -2.717
  769    HA   ASP 132           HA       ASP 132  -5.945  -9.307  -5.192
  770    HB2  ASP 132          1HB       ASP 132  -8.381  -9.304  -4.539
  771    HB3  ASP 132          2HB       ASP 132  -8.379  -7.563  -4.768
  772    H    VAL 133           H        VAL 133  -6.780  -6.051  -4.008
  773    HA   VAL 133           HA       VAL 133  -5.608  -4.815  -6.354
  774    HB   VAL 133           HB       VAL 133  -6.872  -3.593  -3.894
  775   HG11  VAL 133          1HG1      VAL 133  -6.044  -2.290  -6.486
  776   HG12  VAL 133          2HG1      VAL 133  -5.303  -2.033  -4.906
  777   HG13  VAL 133          3HG1      VAL 133  -6.963  -1.515  -5.196
  778   HG21  VAL 133          1HG2      VAL 133  -7.927  -4.068  -6.676
  779   HG22  VAL 133          2HG2      VAL 133  -8.751  -3.129  -5.435
  780   HG23  VAL 133          3HG2      VAL 133  -8.466  -4.852  -5.192
  781    H    PHE 134           H        PHE 134  -4.946  -5.017  -2.915
  782    HA   PHE 134           HA       PHE 134  -2.500  -3.450  -3.178
  783    HB2  PHE 134          1HB       PHE 134  -4.023  -4.370  -0.734
  784    HB3  PHE 134          2HB       PHE 134  -2.498  -3.493  -0.676
  785    HD1  PHE 134           HD1      PHE 134  -6.074  -3.239  -1.106
  786    HD2  PHE 134           HD2      PHE 134  -2.384  -1.162  -1.560
  787    HE1  PHE 134           HE1      PHE 134  -7.292  -1.106  -1.237
  788    HE2  PHE 134           HE2      PHE 134  -3.598   0.977  -1.685
  789    HZ   PHE 134           HZ       PHE 134  -6.056   1.003  -1.526
  790    H    ARG 135           H        ARG 135  -2.688  -6.104  -4.236
  791    HA   ARG 135           HA       ARG 135  -2.095  -8.256  -2.698
  792    HB2  ARG 135          1HB       ARG 135  -2.578  -8.256  -5.135
  793    HB3  ARG 135          2HB       ARG 135  -0.949  -7.671  -5.435
  794    HG2  ARG 135          1HG       ARG 135  -0.055  -9.747  -4.437
  795    HG3  ARG 135          2HG       ARG 135  -1.708 -10.332  -4.247
  796    HD2  ARG 135          1HD       ARG 135  -2.011 -10.085  -6.703
  797    HD3  ARG 135          2HD       ARG 135  -0.304  -9.664  -6.829
  798    HE   ARG 135           HE       ARG 135  -0.873 -12.193  -5.536
  799   HH11  ARG 135          1HH1      ARG 135  -0.030 -10.539  -8.497
  800   HH12  ARG 135          2HH1      ARG 135   0.506 -11.977  -9.301
  801   HH21  ARG 135          1HH2      ARG 135  -0.162 -14.096  -6.593
  802   HH22  ARG 135          2HH2      ARG 135   0.423 -14.001  -8.223
  803    H    PHE 136           H        PHE 136  -0.408  -9.163  -1.761
  804    HA   PHE 136           HA       PHE 136   1.850  -7.608  -1.042
  805    HB2  PHE 136          1HB       PHE 136   1.682 -10.612  -0.778
  806    HB3  PHE 136          2HB       PHE 136   2.563  -9.483   0.237
  807    HD1  PHE 136           HD1      PHE 136   1.541  -8.462   2.118
  808    HD2  PHE 136           HD2      PHE 136  -0.796 -10.755  -0.606
  809    HE1  PHE 136           HE1      PHE 136  -0.326  -8.455   3.716
  810    HE2  PHE 136           HE2      PHE 136  -2.668 -10.744   0.991
  811    HZ   PHE 136           HZ       PHE 136  -2.433  -9.596   3.152
  812    H    ASP 137           H        ASP 137   3.636  -7.318  -2.202
  813    HA   ASP 137           HA       ASP 137   4.087  -8.869  -4.581
  814    HB2  ASP 137          1HB       ASP 137   5.685  -6.613  -3.339
  815    HB3  ASP 137          2HB       ASP 137   6.002  -7.326  -4.916
  816    H    ASP 138           H        ASP 138   6.279  -9.840  -4.978
  817    HA   ASP 138           HA       ASP 138   6.686 -11.938  -3.270
  818    HB2  ASP 138          1HB       ASP 138   7.572 -11.776  -5.594
  819    HB3  ASP 138          2HB       ASP 138   8.838 -10.707  -5.001
  820    H    ALA 139           H        ALA 139   8.212  -8.777  -3.140
  821    HA   ALA 139           HA       ALA 139  10.204  -9.391  -1.234
  822    HB1  ALA 139          1HB       ALA 139   8.882  -6.746  -1.819
  823    HB2  ALA 139          2HB       ALA 139  10.300  -7.403  -2.637
  824    HB3  ALA 139          3HB       ALA 139  10.388  -6.973  -0.929
  825    H    ASN 140           H        ASN 140   6.814  -8.785  -0.915
  826    HA   ASN 140           HA       ASN 140   6.993  -8.257   1.947
  827    HB2  ASN 140          1HB       ASN 140   4.614  -8.420   0.082
  828    HB3  ASN 140          2HB       ASN 140   4.501  -8.084   1.805
  829   HD21  ASN 140          1HD2      ASN 140   5.210  -6.111   2.595
  830   HD22  ASN 140          2HD2      ASN 140   5.457  -4.749   1.560
  831    H    LEU 141           H        LEU 141   7.025 -10.920   0.018
  832    HA   LEU 141           HA       LEU 141   5.331 -12.539   1.755
  833    HB2  LEU 141          1HB       LEU 141   6.764 -13.252  -0.809
  834    HB3  LEU 141          2HB       LEU 141   5.725 -14.338   0.096
  835    HG   LEU 141           HG       LEU 141   4.862 -11.790  -1.285
  836   HD11  LEU 141          1HD1      LEU 141   4.267 -14.679  -1.908
  837   HD12  LEU 141          2HD1      LEU 141   5.362 -13.634  -2.813
  838   HD13  LEU 141          3HD1      LEU 141   3.638 -13.273  -2.765
  839   HD21  LEU 141          1HD2      LEU 141   3.281 -13.801   0.312
  840   HD22  LEU 141          2HD2      LEU 141   2.575 -12.552  -0.710
  841   HD23  LEU 141          3HD2      LEU 141   3.533 -12.098   0.697
  842    H    VAL 142           H        VAL 142   6.080 -14.131   3.037
  843    HA   VAL 142           HA       VAL 142   8.925 -14.058   3.653
  844    HB   VAL 142           HB       VAL 142   7.358 -13.906   5.533
  845   HG11  VAL 142          1HG1      VAL 142   6.046 -15.892   6.216
  846   HG12  VAL 142          2HG1      VAL 142   6.430 -16.637   4.664
  847   HG13  VAL 142          3HG1      VAL 142   5.481 -15.152   4.722
  848   HG21  VAL 142          1HG2      VAL 142   8.314 -15.670   6.948
  849   HG22  VAL 142          2HG2      VAL 142   9.532 -14.879   5.949
  850   HG23  VAL 142          3HG2      VAL 142   8.930 -16.477   5.506
  851    HA   PRO 143           HA       PRO 143   9.770 -17.672   1.193
  852    HB2  PRO 143          1HB       PRO 143  11.912 -18.091   3.202
  853    HB3  PRO 143          2HB       PRO 143  12.022 -18.004   1.443
  854    HG2  PRO 143          1HG       PRO 143  12.850 -15.980   2.978
  855    HG3  PRO 143          2HG       PRO 143  12.053 -15.693   1.421
  856    HD2  PRO 143          1HD       PRO 143  10.964 -15.412   4.188
  857    HD3  PRO 143          2HD       PRO 143  10.632 -14.449   2.735
  858    H    ARG 144           H        ARG 144   8.954 -19.643   1.303
  859    HA   ARG 144           HA       ARG 144   8.635 -20.924   3.929
  860    HB2  ARG 144          1HB       ARG 144   6.470 -20.021   3.061
  861    HB3  ARG 144          2HB       ARG 144   6.660 -21.031   1.635
  862    HG2  ARG 144          1HG       ARG 144   5.156 -22.155   3.046
  863    HG3  ARG 144          2HG       ARG 144   6.688 -23.015   3.181
  864    HD2  ARG 144          1HD       ARG 144   5.644 -22.740   5.367
  865    HD3  ARG 144          2HD       ARG 144   7.160 -21.846   5.280
  866    HE   ARG 144           HE       ARG 144   5.168 -20.068   4.564
  867   HH11  ARG 144          1HH1      ARG 144   5.965 -21.990   7.381
  868   HH12  ARG 144          2HH1      ARG 144   5.288 -20.854   8.503
  869   HH21  ARG 144          1HH2      ARG 144   4.269 -18.580   6.019
  870   HH22  ARG 144          2HH2      ARG 144   4.313 -18.904   7.724
  871    H    GLY 145           H        GLY 145  10.017 -22.621   3.901
  872    HA2  GLY 145          1HA       GLY 145  10.503 -24.841   3.154
  873    HA3  GLY 145          2HA       GLY 145   9.953 -24.379   1.546
  874    H    SER 146           H        SER 146  12.624 -24.969   3.406
  875    HA   SER 146           HA       SER 146  14.337 -22.946   2.209
  876    HB2  SER 146          1HB       SER 146  16.078 -24.047   3.708
  877    HB3  SER 146          2HB       SER 146  14.712 -23.293   4.533
  878    HG   SER 146           HG       SER 146  15.424 -25.964   4.331
  879    H    GLY 147           H        GLY 147  15.510 -23.282   0.443
  880    HA2  GLY 147          1HA       GLY 147  16.952 -24.374  -1.008
  881    HA3  GLY 147          2HA       GLY 147  16.737 -25.844  -0.074
  882    H    LEU 148           H        LEU 148  13.822 -25.774  -0.289
  883    HA   LEU 148           HA       LEU 148  13.677 -26.969  -2.944
  884    HB2  LEU 148          1HB       LEU 148  11.671 -27.055  -0.686
  885    HB3  LEU 148          2HB       LEU 148  11.604 -27.996  -2.161
  886    HG   LEU 148           HG       LEU 148  13.671 -28.268   0.027
  887   HD11  LEU 148          1HD1      LEU 148  12.638 -30.452   0.393
  888   HD12  LEU 148          2HD1      LEU 148  11.428 -30.088  -0.837
  889   HD13  LEU 148          3HD1      LEU 148  11.486 -29.142   0.651
  890   HD21  LEU 148          1HD2      LEU 148  14.397 -30.266  -1.248
  891   HD22  LEU 148          2HD2      LEU 148  14.706 -28.750  -2.091
  892   HD23  LEU 148          3HD2      LEU 148  13.346 -29.764  -2.572
  893    H    GLU 149           H        GLU 149  13.517 -25.134  -4.233
  894    HA   GLU 149           HA       GLU 149  11.558 -23.113  -3.856
  895    HB2  GLU 149          1HB       GLU 149  13.631 -22.947  -5.312
  896    HB3  GLU 149          2HB       GLU 149  12.805 -23.970  -6.478
  897    HG2  GLU 149          1HG       GLU 149  12.672 -21.583  -7.030
  898    HG3  GLU 149          2HG       GLU 149  11.088 -22.320  -6.787
  899    H    HIS 150           H        HIS 150  11.731 -26.006  -5.884
  900    HA   HIS 150           HA       HIS 150   8.868 -25.856  -6.413
  901    HB2  HIS 150          1HB       HIS 150  10.520 -26.529  -8.203
  902    HB3  HIS 150          2HB       HIS 150  10.833 -27.992  -7.278
  903    HD1  HIS 150           HD1      HIS 150   9.364 -29.937  -7.792
  904    HD2  HIS 150           HD2      HIS 150   7.722 -26.347  -9.081
  905    HE1  HIS 150           HE1      HIS 150   7.278 -30.559  -9.048
  906    HE2  HIS 150           HE2      HIS 150   6.216 -28.362  -9.668
  907    H    HIS 151           H        HIS 151   7.536 -26.670  -4.932
  908    HA   HIS 151           HA       HIS 151   8.639 -28.204  -2.750
  909    HB2  HIS 151          1HB       HIS 151   5.838 -27.185  -3.261
  910    HB3  HIS 151          2HB       HIS 151   6.338 -28.021  -1.795
  911    HD1  HIS 151           HD1      HIS 151   7.588 -26.670  -0.042
  912    HD2  HIS 151           HD2      HIS 151   6.961 -24.579  -3.576
  913    HE1  HIS 151           HE1      HIS 151   8.209 -24.294   0.461
  914    HE2  HIS 151           HE2      HIS 151   8.038 -23.104  -1.752
  915    H    HIS 152           H        HIS 152   8.805 -30.298  -2.763
  916    HA   HIS 152           HA       HIS 152   8.480 -32.500  -3.153
  917    HB2  HIS 152          1HB       HIS 152   6.185 -32.205  -2.387
  918    HB3  HIS 152          2HB       HIS 152   5.699 -31.646  -3.983
  919    HD1  HIS 152           HD1      HIS 152   5.322 -33.419  -5.800
  920    HD2  HIS 152           HD2      HIS 152   6.535 -34.991  -2.147
  921    HE1  HIS 152           HE1      HIS 152   4.975 -35.903  -5.984
  922    HE2  HIS 152           HE2      HIS 152   5.584 -36.813  -3.716
  923    H    HIS 153           H        HIS 153   9.684 -33.295  -4.751
  924    HA   HIS 153           HA       HIS 153   9.087 -32.491  -7.491
  925    HB2  HIS 153          1HB       HIS 153  11.170 -33.513  -8.153
  926    HB3  HIS 153          2HB       HIS 153  11.464 -32.495  -6.755
  927    HD1  HIS 153           HD1      HIS 153  12.078 -35.827  -8.057
  928    HD2  HIS 153           HD2      HIS 153  11.768 -34.088  -4.287
  929    HE1  HIS 153           HE1      HIS 153  13.188 -37.425  -6.472
  930    HE2  HIS 153           HE2      HIS 153  13.051 -36.328  -4.213
  931    H    HIS 154           H        HIS 154   7.840 -33.659  -8.766
  932    HA   HIS 154           HA       HIS 154   7.041 -36.316  -7.885
  933    HB2  HIS 154          1HB       HIS 154   5.287 -36.199  -9.552
  934    HB3  HIS 154          2HB       HIS 154   5.297 -34.713  -8.618
  935    HD1  HIS 154           HD1      HIS 154   5.933 -36.057 -12.044
  936    HD2  HIS 154           HD2      HIS 154   5.927 -32.398 -10.071
  937    HE1  HIS 154           HE1      HIS 154   6.021 -34.313 -13.851
  938    HE2  HIS 154           HE2      HIS 154   5.815 -32.115 -12.639
  939    H    HIS 155           H        HIS 155   9.508 -35.128  -9.594
  940    HA   HIS 155           HA       HIS 155   9.633 -37.325 -11.510
  941    HB2  HIS 155          1HB       HIS 155  11.503 -35.004 -10.983
  942    HB3  HIS 155          2HB       HIS 155  11.826 -36.274 -12.154
  943    HD1  HIS 155           HD1      HIS 155  10.950 -32.985 -12.296
  944    HD2  HIS 155           HD2      HIS 155   9.104 -36.384 -13.812
  945    HE1  HIS 155           HE1      HIS 155   9.508 -32.184 -14.186
  946    HE2  HIS 155           HE2      HIS 155   8.572 -34.281 -15.217
  Start of MODEL   11
    1    H1   MET  24          1H        MET  24 -21.970 -14.273  -3.952
    2    H2   MET  24          2H        MET  24 -22.628 -12.933  -3.159
    3    H3   MET  24          3H        MET  24 -22.442 -14.401  -2.332
    4    HA   MET  24           HA       MET  24 -20.755 -12.798  -1.699
    5    HB2  MET  24          1HB       MET  24 -18.745 -14.269  -2.266
    6    HB3  MET  24          2HB       MET  24 -20.073 -15.035  -1.413
    7    HG2  MET  24          1HG       MET  24 -19.413 -16.581  -3.030
    8    HG3  MET  24          2HG       MET  24 -20.874 -15.845  -3.677
    9    HE1  MET  24          1HE       MET  24 -18.918 -17.565  -5.449
   10    HE2  MET  24          2HE       MET  24 -18.782 -16.573  -6.901
   11    HE3  MET  24          3HE       MET  24 -20.346 -16.767  -6.109
   12    H    GLU  25           H        GLU  25 -21.827 -11.774  -4.181
   13    HA   GLU  25           HA       GLU  25 -19.664 -11.304  -5.991
   14    HB2  GLU  25          1HB       GLU  25 -21.287  -9.607  -6.965
   15    HB3  GLU  25          2HB       GLU  25 -21.820 -11.279  -6.962
   16    HG2  GLU  25          1HG       GLU  25 -22.610  -9.390  -4.773
   17    HG3  GLU  25          2HG       GLU  25 -23.492  -9.454  -6.295
   18    H    ASN  26           H        ASN  26 -18.027 -10.029  -5.550
   19    HA   ASN  26           HA       ASN  26 -18.493  -7.626  -3.917
   20    HB2  ASN  26          1HB       ASN  26 -16.263  -9.649  -3.703
   21    HB3  ASN  26          2HB       ASN  26 -16.158  -8.046  -2.985
   22   HD21  ASN  26          1HD2      ASN  26 -16.352 -10.885  -1.936
   23   HD22  ASN  26          2HD2      ASN  26 -17.595 -10.802  -0.737
   24    H    TYR  27           H        TYR  27 -18.456  -7.795  -6.747
   25    HA   TYR  27           HA       TYR  27 -15.859  -7.139  -7.756
   26    HB2  TYR  27          1HB       TYR  27 -18.604  -6.963  -9.005
   27    HB3  TYR  27          2HB       TYR  27 -17.110  -6.610  -9.867
   28    HD1  TYR  27           HD1      TYR  27 -15.587  -8.390 -10.498
   29    HD2  TYR  27           HD2      TYR  27 -19.176  -9.250  -8.375
   30    HE1  TYR  27           HE1      TYR  27 -15.332 -10.772 -11.039
   31    HE2  TYR  27           HE2      TYR  27 -18.927 -11.635  -8.914
   32    HH   TYR  27           HH       TYR  27 -16.049 -12.940 -10.192
   33    H    LEU  28           H        LEU  28 -18.662  -5.328  -6.690
   34    HA   LEU  28           HA       LEU  28 -17.678  -2.810  -7.638
   35    HB2  LEU  28          1HB       LEU  28 -19.884  -3.621  -5.774
   36    HB3  LEU  28          2HB       LEU  28 -19.397  -1.944  -5.880
   37    HG   LEU  28           HG       LEU  28 -21.344  -2.352  -7.267
   38   HD11  LEU  28          1HD1      LEU  28 -19.699  -0.688  -7.997
   39   HD12  LEU  28          2HD1      LEU  28 -20.545  -1.430  -9.355
   40   HD13  LEU  28          3HD1      LEU  28 -18.896  -1.919  -8.969
   41   HD21  LEU  28          1HD2      LEU  28 -21.057  -4.708  -7.741
   42   HD22  LEU  28          2HD2      LEU  28 -19.631  -4.363  -8.719
   43   HD23  LEU  28          3HD2      LEU  28 -21.219  -3.803  -9.245
   44    H    ARG  29           H        ARG  29 -17.500  -4.654  -4.661
   45    HA   ARG  29           HA       ARG  29 -16.135  -2.807  -3.064
   46    HB2  ARG  29          1HB       ARG  29 -16.887  -4.850  -2.066
   47    HB3  ARG  29          2HB       ARG  29 -15.976  -5.823  -3.215
   48    HG2  ARG  29          1HG       ARG  29 -13.892  -4.787  -2.231
   49    HG3  ARG  29          2HG       ARG  29 -14.925  -4.157  -0.952
   50    HD2  ARG  29          1HD       ARG  29 -14.690  -7.077  -1.668
   51    HD3  ARG  29          2HD       ARG  29 -13.768  -6.295  -0.389
   52    HE   ARG  29           HE       ARG  29 -16.397  -5.751   0.182
   53   HH11  ARG  29          1HH1      ARG  29 -14.479  -8.649  -0.278
   54   HH12  ARG  29          2HH1      ARG  29 -15.411  -9.592   0.838
   55   HH21  ARG  29          1HH2      ARG  29 -17.609  -6.985   1.663
   56   HH22  ARG  29          2HH2      ARG  29 -17.191  -8.644   1.948
   57    H    LYS  30           H        LYS  30 -14.977  -5.103  -5.480
   58    HA   LYS  30           HA       LYS  30 -12.228  -4.664  -5.164
   59    HB2  LYS  30          1HB       LYS  30 -13.807  -5.490  -7.602
   60    HB3  LYS  30          2HB       LYS  30 -12.053  -5.485  -7.537
   61    HG2  LYS  30          1HG       LYS  30 -13.881  -7.154  -5.817
   62    HG3  LYS  30          2HG       LYS  30 -12.959  -7.719  -7.212
   63    HD2  LYS  30          1HD       LYS  30 -10.895  -6.893  -5.953
   64    HD3  LYS  30          2HD       LYS  30 -11.945  -6.802  -4.536
   65    HE2  LYS  30          1HE       LYS  30 -11.331  -9.246  -6.190
   66    HE3  LYS  30          2HE       LYS  30 -10.796  -8.922  -4.544
   67    HZ1  LYS  30          1HZ       LYS  30 -12.663 -10.457  -4.607
   68    HZ2  LYS  30          2HZ       LYS  30 -13.619  -9.302  -5.390
   69    HZ3  LYS  30          3HZ       LYS  30 -13.088  -9.030  -3.809
   70    H    ALA  31           H        ALA  31 -14.520  -3.205  -7.501
   71    HA   ALA  31           HA       ALA  31 -12.735  -1.443  -8.681
   72    HB1  ALA  31          1HB       ALA  31 -14.977  -2.000  -9.539
   73    HB2  ALA  31          2HB       ALA  31 -14.676  -0.264  -9.490
   74    HB3  ALA  31          3HB       ALA  31 -15.687  -1.018  -8.258
   75    H    ALA  32           H        ALA  32 -14.592  -1.110  -5.714
   76    HA   ALA  32           HA       ALA  32 -14.159   1.669  -5.370
   77    HB1  ALA  32          1HB       ALA  32 -14.746  -0.465  -3.321
   78    HB2  ALA  32          2HB       ALA  32 -15.935   0.506  -4.189
   79    HB3  ALA  32          3HB       ALA  32 -14.839   1.273  -3.040
   80    H    LEU  33           H        LEU  33 -12.504  -1.205  -4.152
   81    HA   LEU  33           HA       LEU  33 -10.479   0.105  -2.704
   82    HB2  LEU  33          1HB       LEU  33 -10.399  -2.565  -4.126
   83    HB3  LEU  33          2HB       LEU  33  -9.240  -2.024  -2.924
   84    HG   LEU  33           HG       LEU  33 -12.180  -2.465  -2.391
   85   HD11  LEU  33          1HD1      LEU  33 -11.457  -4.476  -1.192
   86   HD12  LEU  33          2HD1      LEU  33  -9.808  -4.213  -1.760
   87   HD13  LEU  33          3HD1      LEU  33 -11.094  -4.565  -2.914
   88   HD21  LEU  33          1HD2      LEU  33 -11.166  -0.820  -0.911
   89   HD22  LEU  33          2HD2      LEU  33  -9.869  -1.950  -0.525
   90   HD23  LEU  33          3HD2      LEU  33 -11.526  -2.312  -0.042
   91    H    THR  34           H        THR  34 -10.758  -0.873  -6.065
   92    HA   THR  34           HA       THR  34  -8.130  -0.233  -6.867
   93    HB   THR  34           HB       THR  34 -10.619  -0.126  -8.579
   94    HG1  THR  34           HG1      THR  34 -10.332  -2.158  -7.430
   95   HG21  THR  34          1HG2      THR  34  -8.616   0.842  -9.606
   96   HG22  THR  34          2HG2      THR  34  -9.071  -0.664 -10.399
   97   HG23  THR  34          3HG2      THR  34  -7.722  -0.639  -9.265
   98    H    ASP  35           H        ASP  35 -11.094   1.621  -6.609
   99    HA   ASP  35           HA       ASP  35 -10.203   3.944  -7.949
  100    HB2  ASP  35          1HB       ASP  35 -12.585   3.435  -7.498
  101    HB3  ASP  35          2HB       ASP  35 -12.300   3.689  -5.779
  102    H    MET  36           H        MET  36 -10.119   2.909  -4.576
  103    HA   MET  36           HA       MET  36  -9.019   5.296  -3.524
  104    HB2  MET  36          1HB       MET  36 -10.014   3.540  -2.098
  105    HB3  MET  36          2HB       MET  36  -8.678   2.467  -2.495
  106    HG2  MET  36          1HG       MET  36  -8.329   3.451  -0.328
  107    HG3  MET  36          2HG       MET  36  -7.118   4.049  -1.465
  108    HE1  MET  36          1HE       MET  36  -7.605   7.174   0.813
  109    HE2  MET  36          2HE       MET  36  -6.447   6.063   0.083
  110    HE3  MET  36          3HE       MET  36  -7.575   5.482   1.306
  111    H    LEU  37           H        LEU  37  -7.545   2.346  -4.815
  112    HA   LEU  37           HA       LEU  37  -4.857   3.079  -4.439
  113    HB2  LEU  37          1HB       LEU  37  -5.558   0.814  -5.061
  114    HB3  LEU  37          2HB       LEU  37  -6.098   1.408  -6.630
  115    HG   LEU  37           HG       LEU  37  -3.630   2.151  -6.942
  116   HD11  LEU  37          1HD1      LEU  37  -2.910   1.777  -4.645
  117   HD12  LEU  37          2HD1      LEU  37  -2.005   0.759  -5.765
  118   HD13  LEU  37          3HD1      LEU  37  -3.301   0.063  -4.790
  119   HD21  LEU  37          1HD2      LEU  37  -4.715   0.412  -8.247
  120   HD22  LEU  37          2HD2      LEU  37  -4.410  -0.762  -6.966
  121   HD23  LEU  37          3HD2      LEU  37  -3.060  -0.047  -7.849
  122    H    GLN  38           H        GLN  38  -7.135   3.724  -7.061
  123    HA   GLN  38           HA       GLN  38  -5.338   4.995  -8.811
  124    HB2  GLN  38          1HB       GLN  38  -8.324   5.283  -8.487
  125    HB3  GLN  38          2HB       GLN  38  -7.412   6.049  -9.779
  126    HG2  GLN  38          1HG       GLN  38  -7.615   3.090  -9.278
  127    HG3  GLN  38          2HG       GLN  38  -8.476   3.993 -10.522
  128   HE21  GLN  38          1HE2      GLN  38  -6.586   1.773 -10.761
  129   HE22  GLN  38          2HE2      GLN  38  -5.309   2.342 -11.784
  130    H    THR  39           H        THR  39  -6.954   6.096  -5.948
  131    HA   THR  39           HA       THR  39  -6.485   8.889  -6.397
  132    HB   THR  39           HB       THR  39  -6.929   7.487  -3.751
  133    HG1  THR  39           HG1      THR  39  -8.550   7.581  -5.844
  134   HG21  THR  39          1HG2      THR  39  -7.863   9.642  -3.056
  135   HG22  THR  39          2HG2      THR  39  -7.503  10.318  -4.645
  136   HG23  THR  39          3HG2      THR  39  -6.187   9.825  -3.578
  137    H    PHE  40           H        PHE  40  -4.769   6.247  -4.843
  138    HA   PHE  40           HA       PHE  40  -2.710   7.848  -3.704
  139    HB2  PHE  40          1HB       PHE  40  -3.218   5.584  -2.865
  140    HB3  PHE  40          2HB       PHE  40  -2.671   4.902  -4.395
  141    HD1  PHE  40           HD1      PHE  40  -0.596   3.960  -4.363
  142    HD2  PHE  40           HD2      PHE  40  -1.358   7.312  -1.851
  143    HE1  PHE  40           HE1      PHE  40   1.714   3.852  -3.523
  144    HE2  PHE  40           HE2      PHE  40   0.947   7.207  -1.004
  145    HZ   PHE  40           HZ       PHE  40   2.491   5.478  -1.841
  146    H    VAL  41           H        VAL  41  -3.182   6.300  -6.804
  147    HA   VAL  41           HA       VAL  41  -0.655   6.149  -7.817
  148    HB   VAL  41           HB       VAL  41  -3.193   6.855  -9.270
  149   HG11  VAL  41          1HG1      VAL  41  -1.283   7.679 -10.560
  150   HG12  VAL  41          2HG1      VAL  41  -2.038   6.289 -11.342
  151   HG13  VAL  41          3HG1      VAL  41  -0.527   6.090 -10.451
  152   HG21  VAL  41          1HG2      VAL  41  -1.616   4.298  -9.047
  153   HG22  VAL  41          2HG2      VAL  41  -3.102   4.521  -9.971
  154   HG23  VAL  41          3HG2      VAL  41  -3.127   4.656  -8.211
  155    HA   PRO  42           HA       PRO  42  -0.704  10.776  -9.347
  156    HB2  PRO  42          1HB       PRO  42  -2.560  12.013  -7.406
  157    HB3  PRO  42          2HB       PRO  42  -2.369  12.318  -9.135
  158    HG2  PRO  42          1HG       PRO  42  -4.485  10.990  -8.187
  159    HG3  PRO  42          2HG       PRO  42  -3.739  10.565  -9.738
  160    HD2  PRO  42          1HD       PRO  42  -3.501   9.211  -7.082
  161    HD3  PRO  42          2HD       PRO  42  -3.619   8.506  -8.704
  162    H    TYR  43           H        TYR  43  -1.240   9.932  -5.935
  163    HA   TYR  43           HA       TYR  43   0.470  11.972  -4.922
  164    HB2  TYR  43          1HB       TYR  43  -0.765   9.492  -3.751
  165    HB3  TYR  43          2HB       TYR  43   0.459  10.391  -2.851
  166    HD1  TYR  43           HD1      TYR  43  -2.930  10.631  -4.350
  167    HD2  TYR  43           HD2      TYR  43  -0.060  12.425  -1.765
  168    HE1  TYR  43           HE1      TYR  43  -4.644  12.193  -3.534
  169    HE2  TYR  43           HE2      TYR  43  -1.768  13.987  -0.946
  170    HH   TYR  43           HH       TYR  43  -5.086  13.596  -1.560
  171    H    ARG  44           H        ARG  44   0.994   8.790  -6.198
  172    HA   ARG  44           HA       ARG  44   3.428   8.117  -5.033
  173    HB2  ARG  44          1HB       ARG  44   2.609   7.636  -7.897
  174    HB3  ARG  44          2HB       ARG  44   3.901   6.804  -7.046
  175    HG2  ARG  44          1HG       ARG  44   2.271   5.841  -5.507
  176    HG3  ARG  44          2HG       ARG  44   0.971   6.677  -6.371
  177    HD2  ARG  44          1HD       ARG  44   2.793   4.503  -7.400
  178    HD3  ARG  44          2HD       ARG  44   1.037   4.448  -7.231
  179    HE   ARG  44           HE       ARG  44   1.311   6.460  -8.952
  180   HH11  ARG  44          1HH1      ARG  44   2.803   3.295  -8.909
  181   HH12  ARG  44          2HH1      ARG  44   3.069   3.254 -10.622
  182   HH21  ARG  44          1HH2      ARG  44   1.639   6.402 -11.212
  183   HH22  ARG  44          2HH2      ARG  44   2.392   5.019 -11.934
  184    H    THR  45           H        THR  45   2.844   9.956  -8.009
  185    HA   THR  45           HA       THR  45   5.397  10.646  -8.684
  186    HB   THR  45           HB       THR  45   3.004  12.483  -8.799
  187    HG1  THR  45           HG1      THR  45   3.540  11.271 -11.120
  188   HG21  THR  45          1HG2      THR  45   5.098  13.638  -9.274
  189   HG22  THR  45          2HG2      THR  45   4.149  13.451 -10.749
  190   HG23  THR  45          3HG2      THR  45   5.530  12.397 -10.449
  191    H    ALA  46           H        ALA  46   3.311  12.384  -6.371
  192    HA   ALA  46           HA       ALA  46   5.170  14.370  -5.662
  193    HB1  ALA  46          1HB       ALA  46   3.796  14.681  -3.655
  194    HB2  ALA  46          2HB       ALA  46   2.957  13.168  -3.995
  195    HB3  ALA  46          3HB       ALA  46   2.799  14.532  -5.102
  196    H    VAL  47           H        VAL  47   4.545  11.155  -4.454
  197    HA   VAL  47           HA       VAL  47   6.354  11.152  -2.287
  198    HB   VAL  47           HB       VAL  47   5.303   8.865  -3.964
  199   HG11  VAL  47          1HG1      VAL  47   6.820   8.723  -1.363
  200   HG12  VAL  47          2HG1      VAL  47   7.429   8.219  -2.939
  201   HG13  VAL  47          3HG1      VAL  47   6.074   7.364  -2.202
  202   HG21  VAL  47          1HG2      VAL  47   4.545   9.874  -1.225
  203   HG22  VAL  47          2HG2      VAL  47   3.877   8.441  -2.008
  204   HG23  VAL  47          3HG2      VAL  47   3.593  10.038  -2.702
  205    H    GLU  48           H        GLU  48   6.751  10.190  -5.688
  206    HA   GLU  48           HA       GLU  48   9.385   9.201  -5.407
  207    HB2  GLU  48          1HB       GLU  48   8.077  10.338  -7.891
  208    HB3  GLU  48          2HB       GLU  48   9.514   9.331  -7.850
  209    HG2  GLU  48          1HG       GLU  48   8.183   7.483  -6.941
  210    HG3  GLU  48          2HG       GLU  48   6.741   8.498  -7.026
  211    H    LEU  49           H        LEU  49   8.116  12.364  -6.355
  212    HA   LEU  49           HA       LEU  49  10.636  13.536  -6.881
  213    HB2  LEU  49          1HB       LEU  49   7.883  14.570  -6.399
  214    HB3  LEU  49          2HB       LEU  49   9.221  15.701  -6.314
  215    HG   LEU  49           HG       LEU  49   8.197  15.760  -8.517
  216   HD11  LEU  49          1HD1      LEU  49  10.610  16.142  -8.349
  217   HD12  LEU  49          2HD1      LEU  49  10.151  15.431  -9.894
  218   HD13  LEU  49          3HD1      LEU  49  10.893  14.429  -8.649
  219   HD21  LEU  49          1HD2      LEU  49   8.262  13.846 -10.023
  220   HD22  LEU  49          2HD2      LEU  49   7.292  13.498  -8.591
  221   HD23  LEU  49          3HD2      LEU  49   8.925  12.846  -8.732
  222    H    CYS  50           H        CYS  50   8.593  13.441  -3.986
  223    HA   CYS  50           HA       CYS  50  10.304  15.020  -2.374
  224    HB2  CYS  50          1HB       CYS  50   7.942  14.546  -1.803
  225    HB3  CYS  50          2HB       CYS  50   8.357  12.860  -1.527
  226    H    ALA  51           H        ALA  51  10.311  11.669  -3.320
  227    HA   ALA  51           HA       ALA  51  12.023  10.716  -1.230
  228    HB1  ALA  51          1HB       ALA  51  10.535   9.196  -2.454
  229    HB2  ALA  51          2HB       ALA  51  12.220   8.693  -2.577
  230    HB3  ALA  51          3HB       ALA  51  11.441   9.507  -3.935
  231    H    LEU  52           H        LEU  52  12.437  12.192  -4.341
  232    HA   LEU  52           HA       LEU  52  15.205  11.423  -4.603
  233    HB2  LEU  52          1HB       LEU  52  13.745  11.715  -6.575
  234    HB3  LEU  52          2HB       LEU  52  13.550  13.411  -6.172
  235    HG   LEU  52           HG       LEU  52  15.994  13.729  -6.528
  236   HD11  LEU  52          1HD1      LEU  52  16.760  11.470  -6.129
  237   HD12  LEU  52          2HD1      LEU  52  17.223  11.986  -7.750
  238   HD13  LEU  52          3HD1      LEU  52  15.859  10.890  -7.529
  239   HD21  LEU  52          1HD2      LEU  52  15.883  13.657  -8.958
  240   HD22  LEU  52          2HD2      LEU  52  14.368  14.246  -8.279
  241   HD23  LEU  52          3HD2      LEU  52  14.483  12.590  -8.875
  242    H    GLU  53           H        GLU  53  13.477  13.918  -3.057
  243    HA   GLU  53           HA       GLU  53  15.356  16.025  -3.392
  244    HB2  GLU  53          1HB       GLU  53  12.866  16.167  -2.735
  245    HB3  GLU  53          2HB       GLU  53  13.419  15.829  -1.099
  246    HG2  GLU  53          1HG       GLU  53  13.139  18.225  -1.511
  247    HG3  GLU  53          2HG       GLU  53  14.807  17.807  -1.122
  248    H    HIS  54           H        HIS  54  14.741  13.711  -0.782
  249    HA   HIS  54           HA       HIS  54  17.279  14.551   0.471
  250    HB2  HIS  54          1HB       HIS  54  15.279  14.748   1.912
  251    HB3  HIS  54          2HB       HIS  54  14.948  13.038   1.688
  252    HD1  HIS  54           HD1      HIS  54  17.321  15.381   3.432
  253    HD2  HIS  54           HD2      HIS  54  16.389  11.329   3.330
  254    HE1  HIS  54           HE1      HIS  54  18.518  14.360   5.393
  255    HE2  HIS  54           HE2      HIS  54  18.032  11.891   5.246
  256    H    GLY  55           H        GLY  55  15.818  12.176  -1.368
  257    HA2  GLY  55          1HA       GLY  55  16.694  10.259  -2.305
  258    HA3  GLY  55          2HA       GLY  55  18.067  10.370  -1.209
  259    H    GLY  56           H        GLY  56  16.398  10.563   1.179
  260    HA2  GLY  56          1HA       GLY  56  14.848   8.077   1.048
  261    HA3  GLY  56          2HA       GLY  56  15.477   8.798   2.521
  262    H    LEU  57           H        LEU  57  12.774   7.934   1.836
  263    HA   LEU  57           HA       LEU  57  11.116  10.233   1.490
  264    HB2  LEU  57          1HB       LEU  57  10.592   7.398   2.342
  265    HB3  LEU  57          2HB       LEU  57   9.327   8.611   2.338
  266    HG   LEU  57           HG       LEU  57  10.928   7.968  -0.126
  267   HD11  LEU  57          1HD1      LEU  57   9.061   6.549  -0.820
  268   HD12  LEU  57          2HD1      LEU  57   8.313   6.754   0.761
  269   HD13  LEU  57          3HD1      LEU  57   9.855   5.911   0.619
  270   HD21  LEU  57          1HD2      LEU  57   8.938   8.930  -1.233
  271   HD22  LEU  57          2HD2      LEU  57   9.763  10.081  -0.185
  272   HD23  LEU  57          3HD2      LEU  57   8.271   9.310   0.353
  273    H    ASP  58           H        ASP  58  13.001   9.376   3.999
  274    HA   ASP  58           HA       ASP  58  11.552   9.411   6.311
  275    HB2  ASP  58          1HB       ASP  58  14.272  10.525   5.696
  276    HB3  ASP  58          2HB       ASP  58  13.609  10.542   7.327
  277    H    THR  59           H        THR  59  12.302  12.186   4.286
  278    HA   THR  59           HA       THR  59  11.292  14.021   6.309
  279    HB   THR  59           HB       THR  59  11.867  15.759   4.563
  280    HG1  THR  59           HG1      THR  59  11.827  14.462   2.709
  281   HG21  THR  59          1HG2      THR  59  14.058  13.882   5.462
  282   HG22  THR  59          2HG2      THR  59  13.394  15.226   6.391
  283   HG23  THR  59          3HG2      THR  59  14.295  15.539   4.908
  284    H    CYS  60           H        CYS  60   9.853  12.055   4.168
  285    HA   CYS  60           HA       CYS  60   7.968  14.005   3.077
  286    HB2  CYS  60          1HB       CYS  60   8.279  11.055   2.485
  287    HB3  CYS  60          2HB       CYS  60   7.270  12.191   1.597
  288    H    ASP  61           H        ASP  61   7.114  14.315   5.277
  289    HA   ASP  61           HA       ASP  61   5.408  12.112   6.216
  290    HB2  ASP  61          1HB       ASP  61   7.043  13.288   7.784
  291    HB3  ASP  61          2HB       ASP  61   6.002  14.705   7.656
  292    H    GLY  62           H        GLY  62   3.216  12.607   6.860
  293    HA2  GLY  62          1HA       GLY  62   1.824  14.137   4.907
  294    HA3  GLY  62          2HA       GLY  62   1.114  13.376   6.326
  295    H    GLY  63           H        GLY  63   1.930  16.282   4.867
  296    HA2  GLY  63          1HA       GLY  63   1.078  18.331   5.866
  297    HA3  GLY  63          2HA       GLY  63   1.627  17.724   7.425
  298    H    SER  64           H        SER  64   3.845  16.969   5.027
  299    HA   SER  64           HA       SER  64   5.328  19.475   5.323
  300    HB2  SER  64          1HB       SER  64   6.505  16.736   5.860
  301    HB3  SER  64          2HB       SER  64   7.375  18.269   5.910
  302    HG   SER  64           HG       SER  64   5.162  17.601   7.569
  303    H    ASN  65           H        ASN  65   6.928  19.804   3.698
  304    HA   ASN  65           HA       ASN  65   7.854  19.713   1.636
  305    HB2  ASN  65          1HB       ASN  65   7.457  16.763   2.111
  306    HB3  ASN  65          2HB       ASN  65   8.219  17.386   0.652
  307   HD21  ASN  65          1HD2      ASN  65  10.212  16.438   1.122
  308   HD22  ASN  65          2HD2      ASN  65  11.239  17.033   2.386
  309    H    GLY  66           H        GLY  66   5.027  20.196   1.789
  310    HA2  GLY  66          1HA       GLY  66   3.463  20.707   0.157
  311    HA3  GLY  66          2HA       GLY  66   4.456  19.848  -1.015
  312    H    ILE  67           H        ILE  67   4.074  17.819   1.537
  313    HA   ILE  67           HA       ILE  67   1.968  16.339   0.194
  314    HB   ILE  67           HB       ILE  67   3.685  15.593   2.575
  315   HG12  ILE  67          1HG1      ILE  67   3.836  14.755  -0.330
  316   HG13  ILE  67          2HG1      ILE  67   4.966  15.830   0.489
  317   HG21  ILE  67          1HG2      ILE  67   1.805  13.898   0.930
  318   HG22  ILE  67          2HG2      ILE  67   1.542  14.420   2.594
  319   HG23  ILE  67          3HG2      ILE  67   2.864  13.314   2.214
  320   HD11  ILE  67          1HD1      ILE  67   4.502  12.931   1.144
  321   HD12  ILE  67          2HD1      ILE  67   5.647  14.007   1.948
  322   HD13  ILE  67          3HD1      ILE  67   5.871  13.591   0.247
  323    HA   PRO  68           HA       PRO  68  -1.099  18.198   2.810
  324    HB2  PRO  68          1HB       PRO  68  -2.616  15.717   2.210
  325    HB3  PRO  68          2HB       PRO  68  -3.082  17.404   1.979
  326    HG2  PRO  68          1HG       PRO  68  -2.411  15.885  -0.099
  327    HG3  PRO  68          2HG       PRO  68  -1.924  17.593  -0.015
  328    HD2  PRO  68          1HD       PRO  68  -0.303  15.126   0.499
  329    HD3  PRO  68          2HD       PRO  68   0.166  16.634  -0.322
  330    H    SER  69           H        SER  69  -2.277  17.767   4.748
  331    HA   SER  69           HA       SER  69  -0.781  16.098   6.567
  332    HB2  SER  69          1HB       SER  69  -2.477  17.111   8.225
  333    HB3  SER  69          2HB       SER  69  -1.352  18.224   7.446
  334    HG   SER  69           HG       SER  69  -3.762  18.703   7.506
  335    HA   PRO  70           HA       PRO  70  -3.151  12.509   6.098
  336    HB2  PRO  70          1HB       PRO  70  -3.301  11.602   8.707
  337    HB3  PRO  70          2HB       PRO  70  -1.924  11.360   7.629
  338    HG2  PRO  70          1HG       PRO  70  -2.322  13.403   9.771
  339    HG3  PRO  70          2HG       PRO  70  -0.857  12.505   9.333
  340    HD2  PRO  70          1HD       PRO  70  -1.208  15.065   8.595
  341    HD3  PRO  70          2HD       PRO  70  -0.393  13.898   7.534
  342    H    THR  71           H        THR  71  -5.202  12.396   5.692
  343    HA   THR  71           HA       THR  71  -7.159  13.216   7.709
  344    HB   THR  71           HB       THR  71  -6.797  15.108   6.101
  345    HG1  THR  71           HG1      THR  71  -9.331  14.624   5.405
  346   HG21  THR  71          1HG2      THR  71  -6.325  13.812   4.085
  347   HG22  THR  71          2HG2      THR  71  -7.687  14.902   3.825
  348   HG23  THR  71          3HG2      THR  71  -7.972  13.183   4.094
  349    H    THR  72           H        THR  72  -9.430  12.578   6.827
  350    HA   THR  72           HA       THR  72  -9.191   9.916   5.608
  351    HB   THR  72           HB       THR  72 -11.152   9.284   7.118
  352    HG1  THR  72           HG1      THR  72 -10.186  11.276   8.868
  353   HG21  THR  72          1HG2      THR  72  -9.686   8.708   8.988
  354   HG22  THR  72          2HG2      THR  72  -8.478   9.851   8.397
  355   HG23  THR  72          3HG2      THR  72  -8.885   8.425   7.443
  356    H    THR  73           H        THR  73 -10.389   9.710   3.838
  357    HA   THR  73           HA       THR  73 -12.469  11.581   3.219
  358    HB   THR  73           HB       THR  73 -12.802  10.156   1.190
  359    HG1  THR  73           HG1      THR  73 -11.315   8.453   0.853
  360   HG21  THR  73          1HG2      THR  73 -10.617  10.660   0.165
  361   HG22  THR  73          2HG2      THR  73  -9.956  10.986   1.766
  362   HG23  THR  73          3HG2      THR  73 -11.231  12.013   1.113
  363    H    ARG  74           H        ARG  74 -14.593  10.330   2.293
  364    HA   ARG  74           HA       ARG  74 -16.000   9.789   4.619
  365    HB2  ARG  74          1HB       ARG  74 -17.060  10.565   2.563
  366    HB3  ARG  74          2HB       ARG  74 -16.717   9.026   1.788
  367    HG2  ARG  74          1HG       ARG  74 -18.216   7.883   3.250
  368    HG3  ARG  74          2HG       ARG  74 -18.453   9.334   4.224
  369    HD2  ARG  74          1HD       ARG  74 -20.353   9.057   2.767
  370    HD3  ARG  74          2HD       ARG  74 -19.421  10.451   2.225
  371    HE   ARG  74           HE       ARG  74 -19.495   7.819   0.907
  372   HH11  ARG  74          1HH1      ARG  74 -18.766  11.247   0.824
  373   HH12  ARG  74          2HH1      ARG  74 -18.566  11.289  -0.895
  374   HH21  ARG  74          1HH2      ARG  74 -19.248   7.877  -1.365
  375   HH22  ARG  74          2HH2      ARG  74 -18.843   9.379  -2.142
  376    H    TYR  75           H        TYR  75 -14.524   7.488   2.356
  377    HA   TYR  75           HA       TYR  75 -15.673   5.266   3.838
  378    HB2  TYR  75          1HB       TYR  75 -13.860   5.225   1.424
  379    HB3  TYR  75          2HB       TYR  75 -14.721   3.848   2.111
  380    HD1  TYR  75           HD1      TYR  75 -14.776   5.394  -0.722
  381    HD2  TYR  75           HD2      TYR  75 -17.378   5.090   2.628
  382    HE1  TYR  75           HE1      TYR  75 -16.699   5.860  -2.179
  383    HE2  TYR  75           HE2      TYR  75 -19.305   5.550   1.180
  384    HH   TYR  75           HH       TYR  75 -19.139   5.444  -2.197
  385    H    VAL  76           H        VAL  76 -12.909   7.130   4.131
  386    HA   VAL  76           HA       VAL  76 -11.254   4.895   5.040
  387    HB   VAL  76           HB       VAL  76 -10.565   7.833   4.835
  388   HG11  VAL  76          1HG1      VAL  76  -9.299   6.655   6.586
  389   HG12  VAL  76          2HG1      VAL  76  -8.269   7.139   5.238
  390   HG13  VAL  76          3HG1      VAL  76  -8.786   5.460   5.395
  391   HG21  VAL  76          1HG2      VAL  76 -10.895   6.798   2.650
  392   HG22  VAL  76          2HG2      VAL  76  -9.784   5.500   3.089
  393   HG23  VAL  76          3HG2      VAL  76  -9.188   7.152   2.925
  394    H    SER  77           H        SER  77 -11.065   4.371   7.117
  395    HA   SER  77           HA       SER  77 -12.425   6.000   9.096
  396    HB2  SER  77          1HB       SER  77 -12.701   3.509   9.053
  397    HB3  SER  77          2HB       SER  77 -10.991   3.353   9.470
  398    HG   SER  77           HG       SER  77 -12.749   4.894  11.058
  399    H    ALA  78           H        ALA  78  -9.154   4.905   8.322
  400    HA   ALA  78           HA       ALA  78  -8.030   7.162   9.690
  401    HB1  ALA  78          1HB       ALA  78  -6.622   5.893  11.229
  402    HB2  ALA  78          2HB       ALA  78  -7.410   4.399  10.724
  403    HB3  ALA  78          3HB       ALA  78  -8.330   5.635  11.579
  404    H    MET  79           H        MET  79  -5.965   7.613   9.019
  405    HA   MET  79           HA       MET  79  -4.257   5.724   7.788
  406    HB2  MET  79          1HB       MET  79  -4.171   6.696   5.529
  407    HB3  MET  79          2HB       MET  79  -5.734   5.973   5.872
  408    HG2  MET  79          1HG       MET  79  -6.694   8.165   6.257
  409    HG3  MET  79          2HG       MET  79  -5.122   8.917   5.999
  410    HE1  MET  79          1HE       MET  79  -4.482   8.265   2.205
  411    HE2  MET  79          2HE       MET  79  -3.952   7.241   3.538
  412    HE3  MET  79          3HE       MET  79  -3.875   8.996   3.689
  413    H    SER  80           H        SER  80  -2.195   6.457   7.727
  414    HA   SER  80           HA       SER  80  -1.751   9.313   8.238
  415    HB2  SER  80          1HB       SER  80  -0.024   8.647   9.950
  416    HB3  SER  80          2HB       SER  80  -1.687   8.298  10.423
  417    HG   SER  80           HG       SER  80  -1.245   6.243  10.433
  418    H    VAL  81           H        VAL  81   0.273  10.104   7.593
  419    HA   VAL  81           HA       VAL  81   1.705   8.360   5.711
  420    HB   VAL  81           HB       VAL  81   1.764  11.378   5.803
  421   HG11  VAL  81          1HG1      VAL  81   3.698  10.413   4.725
  422   HG12  VAL  81          2HG1      VAL  81   2.659  11.172   3.519
  423   HG13  VAL  81          3HG1      VAL  81   2.663   9.418   3.700
  424   HG21  VAL  81          1HG2      VAL  81   0.072   9.599   4.061
  425   HG22  VAL  81          2HG2      VAL  81   0.251  11.341   3.868
  426   HG23  VAL  81          3HG2      VAL  81  -0.503  10.688   5.323
  427    H    ALA  82           H        ALA  82   3.621   7.654   6.437
  428    HA   ALA  82           HA       ALA  82   5.133   9.366   8.275
  429    HB1  ALA  82          1HB       ALA  82   5.692   7.443   9.657
  430    HB2  ALA  82          2HB       ALA  82   4.679   6.410   8.649
  431    HB3  ALA  82          3HB       ALA  82   3.947   7.691   9.616
  432    H    LYS  83           H        LYS  83   6.853   9.812   7.247
  433    HA   LYS  83           HA       LYS  83   8.757   9.715   5.928
  434    HB2  LYS  83          1HB       LYS  83   8.869   6.762   6.536
  435    HB3  LYS  83          2HB       LYS  83  10.206   7.873   6.290
  436    HG2  LYS  83          1HG       LYS  83   8.359   7.922   8.669
  437    HG3  LYS  83          2HG       LYS  83   9.932   7.129   8.636
  438    HD2  LYS  83          1HD       LYS  83  10.988   9.299   8.168
  439    HD3  LYS  83          2HD       LYS  83   9.409  10.077   8.252
  440    HE2  LYS  83          1HE       LYS  83   9.182   9.282  10.581
  441    HE3  LYS  83          2HE       LYS  83  10.799   8.589  10.478
  442    HZ1  LYS  83          1HZ       LYS  83  10.154  11.469  10.166
  443    HZ2  LYS  83          2HZ       LYS  83  11.700  10.786  10.129
  444    HZ3  LYS  83          3HZ       LYS  83  10.799  10.757  11.558
  445    H    GLY  84           H        GLY  84   6.412   9.544   4.502
  446    HA2  GLY  84          1HA       GLY  84   5.751   9.148   2.326
  447    HA3  GLY  84          2HA       GLY  84   7.189   8.161   2.105
  448    H    VAL  85           H        VAL  85   6.471   6.511   4.440
  449    HA   VAL  85           HA       VAL  85   4.808   4.560   3.214
  450    HB   VAL  85           HB       VAL  85   5.513   4.758   6.145
  451   HG11  VAL  85          1HG1      VAL  85   3.783   3.128   5.694
  452   HG12  VAL  85          2HG1      VAL  85   5.290   2.306   6.099
  453   HG13  VAL  85          3HG1      VAL  85   4.763   2.405   4.419
  454   HG21  VAL  85          1HG2      VAL  85   7.554   4.906   4.890
  455   HG22  VAL  85          2HG2      VAL  85   7.074   3.549   3.872
  456   HG23  VAL  85          3HG2      VAL  85   7.430   3.287   5.579
  457    H    VAL  86           H        VAL  86   2.575   4.012   3.662
  458    HA   VAL  86           HA       VAL  86   1.204   5.925   5.384
  459    HB   VAL  86           HB       VAL  86  -0.657   6.135   3.774
  460   HG11  VAL  86          1HG1      VAL  86   1.034   7.876   3.891
  461   HG12  VAL  86          2HG1      VAL  86   0.444   7.691   2.239
  462   HG13  VAL  86          3HG1      VAL  86   2.014   7.027   2.696
  463   HG21  VAL  86          1HG2      VAL  86  -0.280   4.096   2.482
  464   HG22  VAL  86          2HG2      VAL  86   1.202   4.793   1.819
  465   HG23  VAL  86          3HG2      VAL  86  -0.360   5.517   1.440
  466    H    SER  87           H        SER  87   0.265   4.800   6.890
  467    HA   SER  87           HA       SER  87  -0.802   2.143   6.261
  468    HB2  SER  87          1HB       SER  87  -0.311   3.454   8.948
  469    HB3  SER  87          2HB       SER  87  -0.849   1.791   8.703
  470    HG   SER  87           HG       SER  87   1.335   2.247   7.223
  471    H    LEU  88           H        LEU  88  -2.877   1.772   6.065
  472    HA   LEU  88           HA       LEU  88  -4.771   3.836   6.989
  473    HB2  LEU  88          1HB       LEU  88  -5.102   1.908   4.684
  474    HB3  LEU  88          2HB       LEU  88  -6.263   3.123   5.190
  475    HG   LEU  88           HG       LEU  88  -4.316   4.798   4.672
  476   HD11  LEU  88          1HD1      LEU  88  -2.565   3.196   4.272
  477   HD12  LEU  88          2HD1      LEU  88  -2.931   4.048   2.773
  478   HD13  LEU  88          3HD1      LEU  88  -3.525   2.405   3.022
  479   HD21  LEU  88          1HD2      LEU  88  -6.437   4.762   3.509
  480   HD22  LEU  88          2HD2      LEU  88  -5.901   3.401   2.524
  481   HD23  LEU  88          3HD2      LEU  88  -5.117   4.972   2.358
  482    H    THR  89           H        THR  89  -6.651   3.131   8.028
  483    HA   THR  89           HA       THR  89  -6.784   0.254   8.621
  484    HB   THR  89           HB       THR  89  -7.167   2.425  10.694
  485    HG1  THR  89           HG1      THR  89  -4.902   1.179   9.746
  486   HG21  THR  89          1HG2      THR  89  -7.053   0.559  12.288
  487   HG22  THR  89          2HG2      THR  89  -6.917  -0.577  10.947
  488   HG23  THR  89          3HG2      THR  89  -8.394   0.361  11.161
  489    H    GLY  90           H        GLY  90  -8.809  -0.566   8.941
  490    HA2  GLY  90          1HA       GLY  90 -11.055  -0.792   8.421
  491    HA3  GLY  90          2HA       GLY  90 -11.212   0.693   9.345
  492    H    GLN  91           H        GLN  91  -9.789   0.012   6.163
  493    HA   GLN  91           HA       GLN  91 -11.078   2.424   5.174
  494    HB2  GLN  91          1HB       GLN  91  -8.595   1.426   4.814
  495    HB3  GLN  91          2HB       GLN  91  -9.388   0.752   3.397
  496    HG2  GLN  91          1HG       GLN  91  -9.409   3.676   4.086
  497    HG3  GLN  91          2HG       GLN  91  -8.192   2.921   3.059
  498   HE21  GLN  91          1HE2      GLN  91 -11.486   3.977   3.303
  499   HE22  GLN  91          2HE2      GLN  91 -11.877   3.789   1.631
  500    H    GLU  92           H        GLU  92 -12.897   2.380   4.026
  501    HA   GLU  92           HA       GLU  92 -14.764   1.628   2.995
  502    HB2  GLU  92          1HB       GLU  92 -12.739  -0.070   1.545
  503    HB3  GLU  92          2HB       GLU  92 -14.411   0.130   1.045
  504    HG2  GLU  92          1HG       GLU  92 -13.770   2.669   1.104
  505    HG3  GLU  92          2HG       GLU  92 -12.149   2.022   0.891
  506    H    SER  93           H        SER  93 -14.416  -1.318   1.861
  507    HA   SER  93           HA       SER  93 -16.057  -2.567   3.817
  508    HB2  SER  93          1HB       SER  93 -16.073  -3.005   1.320
  509    HB3  SER  93          2HB       SER  93 -14.566  -3.890   1.543
  510    HG   SER  93           HG       SER  93 -16.117  -4.924   3.314
  511    H    LEU  94           H        LEU  94 -12.743  -2.089   3.603
  512    HA   LEU  94           HA       LEU  94 -11.904  -4.622   4.710
  513    HB2  LEU  94          1HB       LEU  94 -10.289  -2.102   4.321
  514    HB3  LEU  94          2HB       LEU  94  -9.668  -3.720   4.599
  515    HG   LEU  94           HG       LEU  94 -11.142  -2.803   2.127
  516   HD11  LEU  94          1HD1      LEU  94  -8.240  -3.449   2.600
  517   HD12  LEU  94          2HD1      LEU  94  -8.922  -1.864   2.242
  518   HD13  LEU  94          3HD1      LEU  94  -8.970  -3.140   1.026
  519   HD21  LEU  94          1HD2      LEU  94 -10.531  -4.991   1.208
  520   HD22  LEU  94          2HD2      LEU  94 -11.598  -5.144   2.603
  521   HD23  LEU  94          3HD2      LEU  94  -9.872  -5.463   2.773
  522    H    ASN  95           H        ASN  95 -13.779  -3.278   6.240
  523    HA   ASN  95           HA       ASN  95 -12.863  -1.774   8.387
  524    HB2  ASN  95          1HB       ASN  95 -15.249  -2.246   7.869
  525    HB3  ASN  95          2HB       ASN  95 -15.016  -3.901   8.418
  526   HD21  ASN  95          1HD2      ASN  95 -15.282  -0.577   9.371
  527   HD22  ASN  95          2HD2      ASN  95 -15.495  -0.872  11.064
  528    H    GLY  96           H        GLY  96 -11.699  -2.221  10.167
  529    HA2  GLY  96          1HA       GLY  96 -10.666  -3.499  11.820
  530    HA3  GLY  96          2HA       GLY  96 -11.270  -4.952  11.038
  531    H    LEU  97           H        LEU  97 -10.063  -3.644   8.474
  532    HA   LEU  97           HA       LEU  97  -7.572  -5.113   8.745
  533    HB2  LEU  97          1HB       LEU  97  -9.034  -5.605   6.865
  534    HB3  LEU  97          2HB       LEU  97  -8.997  -3.926   6.367
  535    HG   LEU  97           HG       LEU  97  -6.425  -5.459   6.436
  536   HD11  LEU  97          1HD1      LEU  97  -6.856  -6.167   4.101
  537   HD12  LEU  97          2HD1      LEU  97  -8.529  -5.639   4.282
  538   HD13  LEU  97          3HD1      LEU  97  -7.911  -6.963   5.268
  539   HD21  LEU  97          1HD2      LEU  97  -7.534  -3.307   4.631
  540   HD22  LEU  97          2HD2      LEU  97  -5.916  -4.003   4.534
  541   HD23  LEU  97          3HD2      LEU  97  -6.390  -3.065   5.950
  542    H    SER  98           H        SER  98  -5.590  -4.249   8.654
  543    HA   SER  98           HA       SER  98  -5.361  -1.354   8.174
  544    HB2  SER  98          1HB       SER  98  -4.681  -2.037  10.457
  545    HB3  SER  98          2HB       SER  98  -3.512  -3.160   9.763
  546    HG   SER  98           HG       SER  98  -2.972  -0.775  10.417
  547    H    VAL  99           H        VAL  99  -4.447  -0.848   6.304
  548    HA   VAL  99           HA       VAL  99  -2.729  -2.864   5.023
  549    HB   VAL  99           HB       VAL  99  -4.719  -2.533   3.700
  550   HG11  VAL  99          1HG1      VAL  99  -4.039   0.396   3.730
  551   HG12  VAL  99          2HG1      VAL  99  -5.449  -0.376   4.459
  552   HG13  VAL  99          3HG1      VAL  99  -5.267  -0.344   2.705
  553   HG21  VAL  99          1HG2      VAL  99  -2.648  -2.879   2.478
  554   HG22  VAL  99          2HG2      VAL  99  -2.364  -1.138   2.441
  555   HG23  VAL  99          3HG2      VAL  99  -3.738  -1.826   1.575
  556    H    VAL 100           H        VAL 100  -0.687  -2.332   4.576
  557    HA   VAL 100           HA       VAL 100   0.084   0.454   5.120
  558    HB   VAL 100           HB       VAL 100   1.780  -2.017   5.499
  559   HG11  VAL 100          1HG1      VAL 100   2.280   0.862   6.247
  560   HG12  VAL 100          2HG1      VAL 100   3.095  -0.042   4.972
  561   HG13  VAL 100          3HG1      VAL 100   3.320  -0.501   6.659
  562   HG21  VAL 100          1HG2      VAL 100   0.339  -0.317   7.528
  563   HG22  VAL 100          2HG2      VAL 100   1.533  -1.551   7.917
  564   HG23  VAL 100          3HG2      VAL 100   0.016  -2.006   7.144
  565    H    MET 101           H        MET 101   0.521   1.466   3.309
  566    HA   MET 101           HA       MET 101   1.801   0.040   1.088
  567    HB2  MET 101          1HB       MET 101  -0.077   1.518   0.520
  568    HB3  MET 101          2HB       MET 101   0.743   2.872   1.281
  569    HG2  MET 101          1HG       MET 101   1.096   3.168  -0.999
  570    HG3  MET 101          2HG       MET 101   2.606   2.498  -0.392
  571    HE1  MET 101          1HE       MET 101  -0.526   0.211  -2.883
  572    HE2  MET 101          2HE       MET 101  -0.601   1.929  -2.495
  573    HE3  MET 101          3HE       MET 101  -0.846   0.726  -1.229
  574    H    THR 102           H        THR 102   3.951  -0.102   1.224
  575    HA   THR 102           HA       THR 102   5.414   2.131   2.473
  576    HB   THR 102           HB       THR 102   6.427  -0.693   2.200
  577    HG1  THR 102           HG1      THR 102   4.592  -0.830   3.482
  578   HG21  THR 102          1HG2      THR 102   8.082   1.085   2.632
  579   HG22  THR 102          2HG2      THR 102   7.949  -0.048   3.976
  580   HG23  THR 102          3HG2      THR 102   7.188   1.537   4.082
  581    HA   PRO 103           HA       PRO 103   6.861   2.410  -1.887
  582    HB2  PRO 103          1HB       PRO 103   7.627   5.078  -0.882
  583    HB3  PRO 103          2HB       PRO 103   6.697   4.646  -2.322
  584    HG2  PRO 103          1HG       PRO 103   5.532   5.763  -0.170
  585    HG3  PRO 103          2HG       PRO 103   4.699   4.553  -1.169
  586    HD2  PRO 103          1HD       PRO 103   6.022   4.233   1.498
  587    HD3  PRO 103          2HD       PRO 103   4.522   3.495   0.880
  588    H    GLY 104           H        GLY 104   8.869   1.773  -2.408
  589    HA2  GLY 104          1HA       GLY 104  11.173   1.648  -2.396
  590    HA3  GLY 104          2HA       GLY 104  11.195   2.868  -1.131
  591    H    TRP 105           H        TRP 105  12.985   1.359  -0.497
  592    HA   TRP 105           HA       TRP 105  12.243  -0.096   1.794
  593    HB2  TRP 105          1HB       TRP 105  12.869  -2.359   1.160
  594    HB3  TRP 105          2HB       TRP 105  11.573  -1.803   0.110
  595    HD1  TRP 105           HD1      TRP 105  12.331  -1.112  -2.454
  596    HE1  TRP 105           HE1      TRP 105  14.217  -2.075  -3.918
  597    HE3  TRP 105           HE3      TRP 105  15.134  -3.341   1.194
  598    HZ2  TRP 105           HZ2      TRP 105  16.578  -3.580  -3.571
  599    HZ3  TRP 105           HZ3      TRP 105  17.192  -4.524   0.544
  600    HH2  TRP 105           HH2      TRP 105  17.896  -4.641  -1.790
  601    H    ASP 106           H        ASP 106  14.499   0.907  -0.580
  602    HA   ASP 106           HA       ASP 106  16.585   1.060   1.460
  603    HB2  ASP 106          1HB       ASP 106  17.128  -0.921   0.131
  604    HB3  ASP 106          2HB       ASP 106  16.968   0.007  -1.356
  605    H    ASN 107           H        ASN 107  17.680   2.963   1.404
  606    HA   ASN 107           HA       ASN 107  16.393   5.110   0.094
  607    HB2  ASN 107          1HB       ASN 107  19.024   5.053   1.578
  608    HB3  ASN 107          2HB       ASN 107  18.196   6.518   1.065
  609   HD21  ASN 107          1HD2      ASN 107  18.921   5.726   3.718
  610   HD22  ASN 107          2HD2      ASN 107  17.456   5.648   4.631
  611    H    ALA 108           H        ALA 108  19.144   3.179  -0.788
  612    HA   ALA 108           HA       ALA 108  20.104   5.124  -2.705
  613    HB1  ALA 108          1HB       ALA 108  20.965   2.279  -2.211
  614    HB2  ALA 108          2HB       ALA 108  21.714   3.726  -1.539
  615    HB3  ALA 108          3HB       ALA 108  21.775   3.429  -3.274
  616    H    ASN 109           H        ASN 109  18.116   2.260  -2.633
  617    HA   ASN 109           HA       ASN 109  17.926   2.104  -5.521
  618    HB2  ASN 109          1HB       ASN 109  16.617   0.602  -3.262
  619    HB3  ASN 109          2HB       ASN 109  16.039   0.430  -4.915
  620   HD21  ASN 109          1HD2      ASN 109  16.608  -1.744  -4.955
  621   HD22  ASN 109          2HD2      ASN 109  18.252  -2.265  -5.076
  622    H    GLY 110           H        GLY 110  16.683   4.095  -3.228
  623    HA2  GLY 110          1HA       GLY 110  15.125   5.758  -3.319
  624    HA3  GLY 110          2HA       GLY 110  14.982   5.417  -5.032
  625    H    VAL 111           H        VAL 111  13.014   4.934  -5.654
  626    HA   VAL 111           HA       VAL 111  11.237   3.489  -3.821
  627    HB   VAL 111           HB       VAL 111  10.876   5.904  -3.498
  628   HG11  VAL 111          1HG1      VAL 111  11.496   6.725  -5.680
  629   HG12  VAL 111          2HG1      VAL 111   9.867   7.262  -5.265
  630   HG13  VAL 111          3HG1      VAL 111  10.094   5.934  -6.402
  631   HG21  VAL 111          1HG2      VAL 111   8.440   5.924  -3.797
  632   HG22  VAL 111          2HG2      VAL 111   9.017   4.399  -3.122
  633   HG23  VAL 111          3HG2      VAL 111   8.567   4.496  -4.825
  634    H    THR 112           H        THR 112  12.493   2.338  -5.955
  635    HA   THR 112           HA       THR 112  10.748   2.370  -8.260
  636    HB   THR 112           HB       THR 112  12.294   0.549  -9.080
  637    HG1  THR 112           HG1      THR 112  13.205  -0.325  -7.306
  638   HG21  THR 112          1HG2      THR 112  14.187   2.070  -9.455
  639   HG22  THR 112          2HG2      THR 112  13.565   3.148  -8.205
  640   HG23  THR 112          3HG2      THR 112  12.644   2.892  -9.687
  641    H    GLY 113           H        GLY 113   9.505   1.557  -5.801
  642    HA2  GLY 113          1HA       GLY 113   8.030  -0.645  -6.635
  643    HA3  GLY 113          2HA       GLY 113   9.304  -1.255  -5.587
  644    H    TRP 114           H        TRP 114   6.542  -1.448  -5.031
  645    HA   TRP 114           HA       TRP 114   6.408   0.205  -2.600
  646    HB2  TRP 114          1HB       TRP 114   4.145  -0.521  -4.474
  647    HB3  TRP 114          2HB       TRP 114   3.900   0.141  -2.860
  648    HD1  TRP 114           HD1      TRP 114   4.202   2.730  -2.546
  649    HE1  TRP 114           HE1      TRP 114   4.600   4.683  -4.176
  650    HE3  TRP 114           HE3      TRP 114   5.364   0.064  -6.755
  651    HZ2  TRP 114           HZ2      TRP 114   5.306   5.047  -6.884
  652    HZ3  TRP 114           HZ3      TRP 114   5.881   1.291  -8.823
  653    HH2  TRP 114           HH2      TRP 114   5.853   3.732  -8.884
  654    H    ALA 115           H        ALA 115   6.405  -1.006  -0.821
  655    HA   ALA 115           HA       ALA 115   5.704  -3.833  -1.028
  656    HB1  ALA 115          1HB       ALA 115   6.886  -2.300   1.282
  657    HB2  ALA 115          2HB       ALA 115   7.788  -3.264   0.119
  658    HB3  ALA 115          3HB       ALA 115   6.647  -4.043   1.214
  659    H    ARG 116           H        ARG 116   3.723  -4.392  -0.697
  660    HA   ARG 116           HA       ARG 116   1.984  -2.642   0.911
  661    HB2  ARG 116          1HB       ARG 116   1.221  -4.568  -1.290
  662    HB3  ARG 116          2HB       ARG 116   0.133  -3.468  -0.447
  663    HG2  ARG 116          1HG       ARG 116   1.097  -1.571  -1.435
  664    HG3  ARG 116          2HG       ARG 116   2.524  -2.464  -1.956
  665    HD2  ARG 116          1HD       ARG 116   1.204  -3.683  -3.585
  666    HD3  ARG 116          2HD       ARG 116  -0.266  -2.892  -3.015
  667    HE   ARG 116           HE       ARG 116   1.119  -0.772  -3.733
  668   HH11  ARG 116          1HH1      ARG 116   0.882  -3.855  -5.394
  669   HH12  ARG 116          2HH1      ARG 116   1.079  -3.155  -6.973
  670   HH21  ARG 116          1HH2      ARG 116   1.361   0.135  -5.816
  671   HH22  ARG 116          2HH2      ARG 116   1.351  -0.896  -7.210
  672    H    ASN 117           H        ASN 117   0.849  -3.434   2.591
  673    HA   ASN 117           HA       ASN 117   0.960  -6.325   3.090
  674    HB2  ASN 117          1HB       ASN 117   1.596  -4.169   5.113
  675    HB3  ASN 117          2HB       ASN 117   1.433  -5.875   5.483
  676   HD21  ASN 117          1HD2      ASN 117   3.019  -7.322   4.768
  677   HD22  ASN 117          2HD2      ASN 117   4.594  -6.774   4.305
  678    H    CYS 118           H        CYS 118  -0.902  -7.180   3.757
  679    HA   CYS 118           HA       CYS 118  -3.022  -5.351   4.676
  680    HB2  CYS 118          1HB       CYS 118  -3.109  -7.936   3.146
  681    HB3  CYS 118          2HB       CYS 118  -4.503  -7.400   4.080
  682    H    ASN 119           H        ASN 119  -3.315  -5.423   6.828
  683    HA   ASN 119           HA       ASN 119  -2.955  -8.041   8.143
  684    HB2  ASN 119          1HB       ASN 119  -1.380  -6.381   8.981
  685    HB3  ASN 119          2HB       ASN 119  -2.696  -5.252   9.288
  686   HD21  ASN 119          1HD2      ASN 119  -1.099  -8.147  10.346
  687   HD22  ASN 119          2HD2      ASN 119  -1.851  -8.230  11.899
  688    H    ILE 120           H        ILE 120  -4.930  -8.909   8.126
  689    HA   ILE 120           HA       ILE 120  -6.957  -7.534   9.709
  690    HB   ILE 120           HB       ILE 120  -7.716  -7.142   7.481
  691   HG12  ILE 120          1HG1      ILE 120  -9.849  -8.397   7.407
  692   HG13  ILE 120          2HG1      ILE 120  -9.236  -9.472   8.654
  693   HG21  ILE 120          1HG2      ILE 120  -6.407  -8.736   6.268
  694   HG22  ILE 120          2HG2      ILE 120  -8.109  -8.970   5.867
  695   HG23  ILE 120          3HG2      ILE 120  -7.304 -10.077   6.977
  696   HD11  ILE 120          1HD1      ILE 120  -9.170  -7.650  10.235
  697   HD12  ILE 120          2HD1      ILE 120 -10.774  -7.766   9.517
  698   HD13  ILE 120          3HD1      ILE 120  -9.658  -6.511   8.981
  699    H    GLN 121           H        GLN 121  -7.035  -8.797  11.477
  700    HA   GLN 121           HA       GLN 121  -6.012 -11.466  11.362
  701    HB2  GLN 121          1HB       GLN 121  -6.238 -11.497  13.773
  702    HB3  GLN 121          2HB       GLN 121  -5.521  -9.979  13.263
  703    HG2  GLN 121          1HG       GLN 121  -8.415 -10.349  14.021
  704    HG3  GLN 121          2HG       GLN 121  -7.159  -9.738  15.092
  705   HE21  GLN 121          1HE2      GLN 121  -6.285  -7.684  14.700
  706   HE22  GLN 121          2HE2      GLN 121  -7.101  -6.527  13.710
  707    H    SER 122           H        SER 122  -9.243 -10.074  11.692
  708    HA   SER 122           HA       SER 122 -10.327 -12.681  12.404
  709    HB2  SER 122          1HB       SER 122 -12.466 -11.330  12.659
  710    HB3  SER 122          2HB       SER 122 -11.139 -10.876  13.734
  711    HG   SER 122           HG       SER 122 -12.076  -9.550  11.407
  712    H    ASP 123           H        ASP 123  -9.845 -10.940   9.534
  713    HA   ASP 123           HA       ASP 123 -12.014 -12.392   8.210
  714    HB2  ASP 123          1HB       ASP 123 -11.610  -9.403   8.009
  715    HB3  ASP 123          2HB       ASP 123 -12.695 -10.337   6.986
  716    H    SER 124           H        SER 124 -10.199 -13.632   7.358
  717    HA   SER 124           HA       SER 124  -8.192 -12.543   5.735
  718    HB2  SER 124          1HB       SER 124  -9.500 -15.270   5.625
  719    HB3  SER 124          2HB       SER 124  -8.023 -14.833   4.767
  720    HG   SER 124           HG       SER 124  -6.931 -14.967   6.564
  721    H    ALA 125           H        ALA 125 -11.562 -13.052   5.088
  722    HA   ALA 125           HA       ALA 125 -11.527 -13.132   2.286
  723    HB1  ALA 125          1HB       ALA 125 -13.845 -12.380   2.399
  724    HB2  ALA 125          2HB       ALA 125 -13.627 -11.949   4.094
  725    HB3  ALA 125          3HB       ALA 125 -13.522 -13.635   3.592
  726    H    LEU 126           H        LEU 126 -11.379 -10.441   4.540
  727    HA   LEU 126           HA       LEU 126 -11.647  -8.417   2.551
  728    HB2  LEU 126          1HB       LEU 126 -10.491  -8.275   5.335
  729    HB3  LEU 126          2HB       LEU 126 -10.853  -6.889   4.325
  730    HG   LEU 126           HG       LEU 126 -12.865  -8.860   5.414
  731   HD11  LEU 126          1HD1      LEU 126 -12.336  -5.978   6.112
  732   HD12  LEU 126          2HD1      LEU 126 -11.981  -7.376   7.124
  733   HD13  LEU 126          3HD1      LEU 126 -13.653  -6.965   6.741
  734   HD21  LEU 126          1HD2      LEU 126 -13.563  -8.062   3.241
  735   HD22  LEU 126          2HD2      LEU 126 -13.241  -6.395   3.719
  736   HD23  LEU 126          3HD2      LEU 126 -14.538  -7.300   4.497
  737    H    GLN 127           H        GLN 127  -9.013 -10.220   3.941
  738    HA   GLN 127           HA       GLN 127  -6.902  -8.682   2.843
  739    HB2  GLN 127          1HB       GLN 127  -6.452 -10.251   4.628
  740    HB3  GLN 127          2HB       GLN 127  -7.039 -11.590   3.651
  741    HG2  GLN 127          1HG       GLN 127  -5.183 -11.407   2.165
  742    HG3  GLN 127          2HG       GLN 127  -4.640  -9.921   2.941
  743   HE21  GLN 127          1HE2      GLN 127  -3.591 -10.033   4.922
  744   HE22  GLN 127          2HE2      GLN 127  -3.000 -11.516   5.579
  745    H    GLN 128           H        GLN 128  -8.727 -11.485   1.709
  746    HA   GLN 128           HA       GLN 128  -7.465 -11.901  -0.742
  747    HB2  GLN 128          1HB       GLN 128 -10.330 -12.255   0.129
  748    HB3  GLN 128          2HB       GLN 128  -9.783 -12.703  -1.479
  749    HG2  GLN 128          1HG       GLN 128  -8.545 -13.787   1.031
  750    HG3  GLN 128          2HG       GLN 128  -9.903 -14.555   0.214
  751   HE21  GLN 128          1HE2      GLN 128  -6.521 -13.788   0.040
  752   HE22  GLN 128          2HE2      GLN 128  -6.140 -14.847  -1.272
  753    H    ALA 129           H        ALA 129  -9.879  -9.557   0.228
  754    HA   ALA 129           HA       ALA 129 -10.418  -8.593  -2.401
  755    HB1  ALA 129          1HB       ALA 129 -10.961  -7.294   0.262
  756    HB2  ALA 129          2HB       ALA 129 -12.043  -8.404  -0.578
  757    HB3  ALA 129          3HB       ALA 129 -11.666  -6.834  -1.289
  758    H    CYS 130           H        CYS 130  -8.468  -7.396   0.323
  759    HA   CYS 130           HA       CYS 130  -7.744  -5.001  -1.011
  760    HB2  CYS 130          1HB       CYS 130  -6.196  -4.641   0.831
  761    HB3  CYS 130          2HB       CYS 130  -7.741  -5.214   1.452
  762    H    GLU 131           H        GLU 131  -6.077  -8.116  -0.542
  763    HA   GLU 131           HA       GLU 131  -3.659  -7.302  -1.717
  764    HB2  GLU 131          1HB       GLU 131  -3.001  -9.572  -1.779
  765    HB3  GLU 131          2HB       GLU 131  -3.978  -9.374  -0.332
  766    HG2  GLU 131          1HG       GLU 131  -5.826 -10.477  -1.322
  767    HG3  GLU 131          2HG       GLU 131  -5.063 -10.461  -2.916
  768    H    ASP 132           H        ASP 132  -6.680  -8.146  -3.156
  769    HA   ASP 132           HA       ASP 132  -5.760  -8.854  -5.728
  770    HB2  ASP 132          1HB       ASP 132  -8.132  -9.092  -4.914
  771    HB3  ASP 132          2HB       ASP 132  -8.308  -7.350  -5.087
  772    H    VAL 133           H        VAL 133  -6.747  -5.705  -4.405
  773    HA   VAL 133           HA       VAL 133  -5.820  -4.303  -6.765
  774    HB   VAL 133           HB       VAL 133  -6.908  -3.274  -4.138
  775   HG11  VAL 133          1HG1      VAL 133  -7.137  -1.123  -5.247
  776   HG12  VAL 133          2HG1      VAL 133  -6.393  -1.779  -6.706
  777   HG13  VAL 133          3HG1      VAL 133  -5.448  -1.630  -5.224
  778   HG21  VAL 133          1HG2      VAL 133  -8.176  -3.627  -6.849
  779   HG22  VAL 133          2HG2      VAL 133  -8.921  -2.786  -5.492
  780   HG23  VAL 133          3HG2      VAL 133  -8.567  -4.510  -5.372
  781    H    PHE 134           H        PHE 134  -4.931  -4.550  -3.380
  782    HA   PHE 134           HA       PHE 134  -2.588  -2.885  -3.676
  783    HB2  PHE 134          1HB       PHE 134  -3.748  -4.304  -1.274
  784    HB3  PHE 134          2HB       PHE 134  -2.304  -3.296  -1.229
  785    HD1  PHE 134           HD1      PHE 134  -2.490  -0.864  -1.821
  786    HD2  PHE 134           HD2      PHE 134  -5.907  -3.337  -1.222
  787    HE1  PHE 134           HE1      PHE 134  -3.889   1.141  -1.537
  788    HE2  PHE 134           HE2      PHE 134  -7.307  -1.333  -0.937
  789    HZ   PHE 134           HZ       PHE 134  -6.301   0.907  -1.098
  790    H    ARG 135           H        ARG 135  -2.748  -5.362  -5.105
  791    HA   ARG 135           HA       ARG 135  -1.563  -7.591  -4.006
  792    HB2  ARG 135          1HB       ARG 135  -0.908  -8.148  -6.344
  793    HB3  ARG 135          2HB       ARG 135  -2.577  -7.599  -6.208
  794    HG2  ARG 135          1HG       ARG 135  -1.919  -5.378  -6.961
  795    HG3  ARG 135          2HG       ARG 135  -0.244  -5.912  -7.087
  796    HD2  ARG 135          1HD       ARG 135  -0.877  -7.516  -8.809
  797    HD3  ARG 135          2HD       ARG 135  -2.567  -7.027  -8.659
  798    HE   ARG 135           HE       ARG 135  -0.988  -4.762  -9.181
  799   HH11  ARG 135          1HH1      ARG 135  -2.139  -7.652 -10.785
  800   HH12  ARG 135          2HH1      ARG 135  -2.130  -6.929 -12.361
  801   HH21  ARG 135          1HH2      ARG 135  -0.970  -3.815 -11.236
  802   HH22  ARG 135          2HH2      ARG 135  -1.460  -4.738 -12.617
  803    H    PHE 136           H        PHE 136   0.484  -8.353  -3.817
  804    HA   PHE 136           HA       PHE 136   2.694  -6.491  -4.259
  805    HB2  PHE 136          1HB       PHE 136   3.593  -7.266  -1.987
  806    HB3  PHE 136          2HB       PHE 136   2.272  -6.102  -1.975
  807    HD1  PHE 136           HD1      PHE 136  -0.002  -6.812  -1.335
  808    HD2  PHE 136           HD2      PHE 136   3.311  -9.482  -1.128
  809    HE1  PHE 136           HE1      PHE 136  -1.311  -8.322   0.106
  810    HE2  PHE 136           HE2      PHE 136   2.005 -10.989   0.306
  811    HZ   PHE 136           HZ       PHE 136  -0.304 -10.412   0.924
  812    H    ASP 137           H        ASP 137   4.386  -7.441  -5.190
  813    HA   ASP 137           HA       ASP 137   4.463 -10.244  -5.642
  814    HB2  ASP 137          1HB       ASP 137   6.574  -9.866  -6.739
  815    HB3  ASP 137          2HB       ASP 137   5.505  -8.538  -7.170
  816    H    ASP 138           H        ASP 138   5.501 -11.813  -4.558
  817    HA   ASP 138           HA       ASP 138   6.564 -11.103  -1.946
  818    HB2  ASP 138          1HB       ASP 138   5.794 -13.738  -3.194
  819    HB3  ASP 138          2HB       ASP 138   6.628 -13.636  -1.649
  820    H    ALA 139           H        ALA 139   7.933 -10.784  -4.638
  821    HA   ALA 139           HA       ALA 139  10.272 -12.471  -4.373
  822    HB1  ALA 139          1HB       ALA 139   9.697 -10.211  -6.285
  823    HB2  ALA 139          2HB       ALA 139   9.451 -11.926  -6.604
  824    HB3  ALA 139          3HB       ALA 139  11.081 -11.300  -6.365
  825    H    ASN 140           H        ASN 140   9.492  -9.009  -4.170
  826    HA   ASN 140           HA       ASN 140  12.087  -8.331  -3.123
  827    HB2  ASN 140          1HB       ASN 140   9.525  -6.756  -3.421
  828    HB3  ASN 140          2HB       ASN 140  10.979  -6.080  -2.696
  829   HD21  ASN 140          1HD2      ASN 140   9.465  -7.159  -5.618
  830   HD22  ASN 140          2HD2      ASN 140  10.653  -6.510  -6.704
  831    H    LEU 141           H        LEU 141   9.459  -9.809  -1.822
  832    HA   LEU 141           HA       LEU 141   9.938  -8.763   0.876
  833    HB2  LEU 141          1HB       LEU 141   7.681 -10.509  -0.114
  834    HB3  LEU 141          2HB       LEU 141   7.826  -9.826   1.492
  835    HG   LEU 141           HG       LEU 141   7.402  -8.259  -1.059
  836   HD11  LEU 141          1HD1      LEU 141   5.199  -7.777  -0.104
  837   HD12  LEU 141          2HD1      LEU 141   5.550  -8.855   1.246
  838   HD13  LEU 141          3HD1      LEU 141   5.425  -9.502  -0.390
  839   HD21  LEU 141          1HD2      LEU 141   8.722  -6.985   0.537
  840   HD22  LEU 141          2HD2      LEU 141   7.560  -7.343   1.814
  841   HD23  LEU 141          3HD2      LEU 141   7.084  -6.339   0.445
  842    H    VAL 142           H        VAL 142  11.076  -9.993   2.257
  843    HA   VAL 142           HA       VAL 142  12.205 -12.433   1.745
  844    HB   VAL 142           HB       VAL 142  12.927 -11.083   3.616
  845   HG11  VAL 142          1HG1      VAL 142  11.626 -10.931   5.696
  846   HG12  VAL 142          2HG1      VAL 142  10.282 -11.749   4.899
  847   HG13  VAL 142          3HG1      VAL 142  10.808 -10.163   4.336
  848   HG21  VAL 142          1HG2      VAL 142  13.135 -12.802   5.355
  849   HG22  VAL 142          2HG2      VAL 142  13.441 -13.445   3.743
  850   HG23  VAL 142          3HG2      VAL 142  11.900 -13.762   4.541
  851    HA   PRO 143           HA       PRO 143   8.664 -15.041   1.557
  852    HB2  PRO 143          1HB       PRO 143   9.940 -17.400   1.209
  853    HB3  PRO 143          2HB       PRO 143   9.833 -16.181  -0.059
  854    HG2  PRO 143          1HG       PRO 143  12.095 -16.793   1.792
  855    HG3  PRO 143          2HG       PRO 143  12.133 -16.420   0.058
  856    HD2  PRO 143          1HD       PRO 143  12.706 -14.588   1.995
  857    HD3  PRO 143          2HD       PRO 143  12.020 -14.155   0.418
  858    H    ARG 144           H        ARG 144   7.416 -15.915   3.051
  859    HA   ARG 144           HA       ARG 144   8.575 -17.482   5.234
  860    HB2  ARG 144          1HB       ARG 144   6.578 -15.245   5.676
  861    HB3  ARG 144          2HB       ARG 144   7.198 -16.332   6.904
  862    HG2  ARG 144          1HG       ARG 144   8.829 -14.323   5.369
  863    HG3  ARG 144          2HG       ARG 144   8.229 -14.120   7.014
  864    HD2  ARG 144          1HD       ARG 144  10.208 -16.187   6.054
  865    HD3  ARG 144          2HD       ARG 144  10.551 -14.786   7.064
  866    HE   ARG 144           HE       ARG 144   8.662 -16.186   8.457
  867   HH11  ARG 144          1HH1      ARG 144  11.800 -16.947   7.109
  868   HH12  ARG 144          2HH1      ARG 144  12.192 -18.106   8.338
  869   HH21  ARG 144          1HH2      ARG 144   9.165 -17.700  10.082
  870   HH22  ARG 144          2HH2      ARG 144  10.683 -18.538  10.035
  871    H    GLY 145           H        GLY 145   7.646 -19.387   4.483
  872    HA2  GLY 145          1HA       GLY 145   5.156 -19.782   3.411
  873    HA3  GLY 145          2HA       GLY 145   6.001 -20.981   4.376
  874    H    SER 146           H        SER 146   3.227 -19.254   4.087
  875    HA   SER 146           HA       SER 146   2.658 -19.111   6.944
  876    HB2  SER 146          1HB       SER 146   0.430 -18.166   6.049
  877    HB3  SER 146          2HB       SER 146   1.880 -17.193   5.808
  878    HG   SER 146           HG       SER 146   0.238 -18.382   3.967
  879    H    GLY 147           H        GLY 147   0.944 -20.243   7.919
  880    HA2  GLY 147          1HA       GLY 147  -0.877 -21.821   7.821
  881    HA3  GLY 147          2HA       GLY 147  -0.174 -22.474   6.348
  882    H    LEU 148           H        LEU 148   1.838 -21.706   9.054
  883    HA   LEU 148           HA       LEU 148   2.370 -24.561   9.439
  884    HB2  LEU 148          1HB       LEU 148   3.959 -22.193  10.438
  885    HB3  LEU 148          2HB       LEU 148   4.450 -23.873  10.488
  886    HG   LEU 148           HG       LEU 148   4.113 -22.206   7.988
  887   HD11  LEU 148          1HD1      LEU 148   6.584 -23.238   9.376
  888   HD12  LEU 148          2HD1      LEU 148   6.052 -21.557   9.309
  889   HD13  LEU 148          3HD1      LEU 148   6.546 -22.386   7.832
  890   HD21  LEU 148          1HD2      LEU 148   3.591 -24.523   7.540
  891   HD22  LEU 148          2HD2      LEU 148   5.058 -25.045   8.364
  892   HD23  LEU 148          3HD2      LEU 148   5.168 -24.127   6.862
  893    H    GLU 149           H        GLU 149   0.605 -25.058  10.798
  894    HA   GLU 149           HA       GLU 149   0.489 -23.546  13.310
  895    HB2  GLU 149          1HB       GLU 149  -1.585 -23.942  11.807
  896    HB3  GLU 149          2HB       GLU 149  -1.557 -25.578  12.456
  897    HG2  GLU 149          1HG       GLU 149  -3.093 -24.142  13.690
  898    HG3  GLU 149          2HG       GLU 149  -1.777 -24.717  14.712
  899    H    HIS 150           H        HIS 150   1.687 -26.408  12.026
  900    HA   HIS 150           HA       HIS 150   1.443 -28.070  14.332
  901    HB2  HIS 150          1HB       HIS 150   3.271 -28.117  11.940
  902    HB3  HIS 150          2HB       HIS 150   3.499 -29.232  13.281
  903    HD1  HIS 150           HD1      HIS 150   2.560 -31.429  12.701
  904    HD2  HIS 150           HD2      HIS 150   0.251 -28.328  11.182
  905    HE1  HIS 150           HE1      HIS 150   0.650 -32.534  11.496
  906    HE2  HIS 150           HE2      HIS 150  -0.661 -30.640  10.478
  907    H    HIS 151           H        HIS 151   2.146 -27.335  16.211
  908    HA   HIS 151           HA       HIS 151   4.247 -25.376  16.323
  909    HB2  HIS 151          1HB       HIS 151   2.706 -26.712  18.554
  910    HB3  HIS 151          2HB       HIS 151   3.806 -25.354  18.757
  911    HD1  HIS 151           HD1      HIS 151   0.479 -25.722  19.017
  912    HD2  HIS 151           HD2      HIS 151   2.721 -23.394  16.411
  913    HE1  HIS 151           HE1      HIS 151  -1.063 -23.903  18.242
  914    HE2  HIS 151           HE2      HIS 151   0.223 -22.716  16.439
  915    H    HIS 152           H        HIS 152   6.203 -26.138  15.900
  916    HA   HIS 152           HA       HIS 152   7.330 -27.958  17.911
  917    HB2  HIS 152          1HB       HIS 152   7.149 -29.114  15.694
  918    HB3  HIS 152          2HB       HIS 152   8.160 -27.859  14.993
  919    HD1  HIS 152           HD1      HIS 152  10.393 -28.837  14.587
  920    HD2  HIS 152           HD2      HIS 152   8.790 -30.099  18.206
  921    HE1  HIS 152           HE1      HIS 152  12.178 -30.237  15.669
  922    HE2  HIS 152           HE2      HIS 152  11.134 -31.103  17.788
  923    H    HIS 153           H        HIS 153   6.995 -25.035  17.450
  924    HA   HIS 153           HA       HIS 153   9.592 -24.246  18.330
  925    HB2  HIS 153          1HB       HIS 153   9.972 -22.509  16.633
  926    HB3  HIS 153          2HB       HIS 153   9.980 -24.109  15.915
  927    HD1  HIS 153           HD1      HIS 153   8.253 -24.593  14.108
  928    HD2  HIS 153           HD2      HIS 153   7.753 -20.878  15.908
  929    HE1  HIS 153           HE1      HIS 153   6.586 -23.370  12.684
  930    HE2  HIS 153           HE2      HIS 153   6.171 -21.201  13.886
  931    H    HIS 154           H        HIS 154   9.352 -22.670  19.799
  932    HA   HIS 154           HA       HIS 154   6.816 -21.183  19.811
  933    HB2  HIS 154          1HB       HIS 154   6.589 -23.054  21.355
  934    HB3  HIS 154          2HB       HIS 154   8.090 -22.608  22.154
  935    HD1  HIS 154           HD1      HIS 154   7.814 -21.268  24.197
  936    HD2  HIS 154           HD2      HIS 154   4.556 -20.882  21.650
  937    HE1  HIS 154           HE1      HIS 154   6.158 -19.837  25.431
  938    HE2  HIS 154           HE2      HIS 154   4.297 -19.445  23.784
  939    H    HIS 155           H        HIS 155   7.154 -19.077  19.892
  940    HA   HIS 155           HA       HIS 155   9.669 -18.068  21.022
  941    HB2  HIS 155          1HB       HIS 155   7.635 -16.708  19.238
  942    HB3  HIS 155          2HB       HIS 155   9.087 -15.940  19.868
  943    HD1  HIS 155           HD1      HIS 155   7.996 -17.125  16.840
  944    HD2  HIS 155           HD2      HIS 155  11.398 -17.951  19.076
  945    HE1  HIS 155           HE1      HIS 155   9.682 -18.005  15.201
  946    HE2  HIS 155           HE2      HIS 155  11.652 -18.687  16.612
  Start of MODEL   12
    1    H1   MET  24          1H        MET  24 -19.618 -10.638  -2.527
    2    H2   MET  24          2H        MET  24 -20.639 -10.992  -1.225
    3    H3   MET  24          3H        MET  24 -20.298  -9.384  -1.615
    4    HA   MET  24           HA       MET  24 -21.793 -11.297  -3.307
    5    HB2  MET  24          1HB       MET  24 -23.067 -10.529  -1.342
    6    HB3  MET  24          2HB       MET  24 -22.722  -8.859  -1.768
    7    HG2  MET  24          1HG       MET  24 -23.962  -9.166  -3.872
    8    HG3  MET  24          2HG       MET  24 -24.355 -10.811  -3.374
    9    HE1  MET  24          1HE       MET  24 -26.560  -8.680  -4.243
   10    HE2  MET  24          2HE       MET  24 -27.788  -8.959  -3.009
   11    HE3  MET  24          3HE       MET  24 -26.940 -10.325  -3.735
   12    H    GLU  25           H        GLU  25 -21.226 -10.903  -5.343
   13    HA   GLU  25           HA       GLU  25 -20.583  -9.846  -7.249
   14    HB2  GLU  25          1HB       GLU  25 -22.203  -7.566  -6.090
   15    HB3  GLU  25          2HB       GLU  25 -21.689  -7.705  -7.766
   16    HG2  GLU  25          1HG       GLU  25 -23.588  -9.529  -6.311
   17    HG3  GLU  25          2HG       GLU  25 -24.001  -8.345  -7.549
   18    H    ASN  26           H        ASN  26 -18.514  -9.970  -5.855
   19    HA   ASN  26           HA       ASN  26 -17.562  -7.707  -4.486
   20    HB2  ASN  26          1HB       ASN  26 -16.127 -10.132  -5.558
   21    HB3  ASN  26          2HB       ASN  26 -15.324  -8.884  -4.611
   22   HD21  ASN  26          1HD2      ASN  26 -14.826 -10.265  -2.942
   23   HD22  ASN  26          2HD2      ASN  26 -16.017 -10.907  -1.860
   24    H    TYR  27           H        TYR  27 -17.937  -8.020  -7.751
   25    HA   TYR  27           HA       TYR  27 -15.601  -6.851  -8.796
   26    HB2  TYR  27          1HB       TYR  27 -18.456  -6.704  -9.792
   27    HB3  TYR  27          2HB       TYR  27 -17.051  -6.178 -10.710
   28    HD1  TYR  27           HD1      TYR  27 -18.698  -9.133  -9.204
   29    HD2  TYR  27           HD2      TYR  27 -15.718  -7.738 -11.907
   30    HE1  TYR  27           HE1      TYR  27 -18.419 -11.416 -10.074
   31    HE2  TYR  27           HE2      TYR  27 -15.436 -10.020 -12.780
   32    HH   TYR  27           HH       TYR  27 -17.623 -12.550 -12.052
   33    H    LEU  28           H        LEU  28 -18.395  -5.505  -7.189
   34    HA   LEU  28           HA       LEU  28 -17.757  -2.785  -7.912
   35    HB2  LEU  28          1HB       LEU  28 -19.676  -3.839  -5.827
   36    HB3  LEU  28          2HB       LEU  28 -19.572  -2.176  -6.366
   37    HG   LEU  28           HG       LEU  28 -20.477  -4.549  -8.003
   38   HD11  LEU  28          1HD1      LEU  28 -22.614  -3.378  -8.052
   39   HD12  LEU  28          2HD1      LEU  28 -21.944  -2.097  -7.042
   40   HD13  LEU  28          3HD1      LEU  28 -22.119  -3.727  -6.395
   41   HD21  LEU  28          1HD2      LEU  28 -20.951  -2.882  -9.767
   42   HD22  LEU  28          2HD2      LEU  28 -19.229  -3.060  -9.438
   43   HD23  LEU  28          3HD2      LEU  28 -20.107  -1.666  -8.809
   44    H    ARG  29           H        ARG  29 -17.450  -4.858  -5.077
   45    HA   ARG  29           HA       ARG  29 -16.162  -3.080  -3.353
   46    HB2  ARG  29          1HB       ARG  29 -16.824  -5.137  -2.423
   47    HB3  ARG  29          2HB       ARG  29 -16.080  -6.066  -3.713
   48    HG2  ARG  29          1HG       ARG  29 -13.884  -5.591  -2.852
   49    HG3  ARG  29          2HG       ARG  29 -14.565  -4.529  -1.618
   50    HD2  ARG  29          1HD       ARG  29 -15.162  -7.475  -1.870
   51    HD3  ARG  29          2HD       ARG  29 -13.979  -6.784  -0.759
   52    HE   ARG  29           HE       ARG  29 -15.970  -5.495   0.154
   53   HH11  ARG  29          1HH1      ARG  29 -16.228  -8.724  -1.203
   54   HH12  ARG  29          2HH1      ARG  29 -17.633  -9.130  -0.275
   55   HH21  ARG  29          1HH2      ARG  29 -17.813  -6.036   1.356
   56   HH22  ARG  29          2HH2      ARG  29 -18.536  -7.603   1.179
   57    H    LYS  30           H        LYS  30 -14.910  -5.199  -5.865
   58    HA   LYS  30           HA       LYS  30 -12.190  -4.643  -5.515
   59    HB2  LYS  30          1HB       LYS  30 -13.313  -6.477  -6.929
   60    HB3  LYS  30          2HB       LYS  30 -13.467  -5.251  -8.179
   61    HG2  LYS  30          1HG       LYS  30 -11.514  -6.489  -8.662
   62    HG3  LYS  30          2HG       LYS  30 -10.981  -4.931  -8.026
   63    HD2  LYS  30          1HD       LYS  30  -9.628  -6.545  -6.966
   64    HD3  LYS  30          2HD       LYS  30 -10.825  -6.072  -5.763
   65    HE2  LYS  30          1HE       LYS  30 -10.596  -8.457  -5.698
   66    HE3  LYS  30          2HE       LYS  30 -12.163  -8.073  -6.405
   67    HZ1  LYS  30          1HZ       LYS  30  -9.722  -8.756  -7.953
   68    HZ2  LYS  30          2HZ       LYS  30 -11.269  -8.487  -8.589
   69    HZ3  LYS  30          3HZ       LYS  30 -10.985  -9.833  -7.611
   70    H    ALA  31           H        ALA  31 -14.590  -3.179  -7.730
   71    HA   ALA  31           HA       ALA  31 -12.960  -1.253  -8.853
   72    HB1  ALA  31          1HB       ALA  31 -15.896  -1.010  -8.221
   73    HB2  ALA  31          2HB       ALA  31 -15.214  -1.788  -9.648
   74    HB3  ALA  31          3HB       ALA  31 -14.999  -0.056  -9.402
   75    H    ALA  32           H        ALA  32 -14.725  -1.168  -5.791
   76    HA   ALA  32           HA       ALA  32 -14.307   1.567  -5.232
   77    HB1  ALA  32          1HB       ALA  32 -15.945   0.205  -4.022
   78    HB2  ALA  32          2HB       ALA  32 -14.819   0.994  -2.915
   79    HB3  ALA  32          3HB       ALA  32 -14.633  -0.719  -3.289
   80    H    LEU  33           H        LEU  33 -12.463  -1.334  -4.466
   81    HA   LEU  33           HA       LEU  33 -10.402  -0.010  -3.030
   82    HB2  LEU  33          1HB       LEU  33 -10.288  -2.630  -4.533
   83    HB3  LEU  33          2HB       LEU  33  -9.166  -2.098  -3.291
   84    HG   LEU  33           HG       LEU  33 -12.094  -2.715  -2.873
   85   HD11  LEU  33          1HD1      LEU  33 -11.272  -4.630  -1.594
   86   HD12  LEU  33          2HD1      LEU  33  -9.621  -4.236  -2.074
   87   HD13  LEU  33          3HD1      LEU  33 -10.804  -4.715  -3.292
   88   HD21  LEU  33          1HD2      LEU  33  -9.950  -1.941  -0.900
   89   HD22  LEU  33          2HD2      LEU  33 -11.578  -2.478  -0.487
   90   HD23  LEU  33          3HD2      LEU  33 -11.345  -0.968  -1.368
   91    H    THR  34           H        THR  34 -10.878  -0.889  -6.398
   92    HA   THR  34           HA       THR  34  -8.300  -0.196  -7.319
   93    HB   THR  34           HB       THR  34 -10.900  -0.195  -8.866
   94    HG1  THR  34           HG1      THR  34 -10.402  -2.223  -7.849
   95   HG21  THR  34          1HG2      THR  34  -8.037  -0.428  -9.804
   96   HG22  THR  34          2HG2      THR  34  -9.093   0.966 -10.037
   97   HG23  THR  34          3HG2      THR  34  -9.469  -0.567 -10.825
   98    H    ASP  35           H        ASP  35 -11.299   1.617  -6.947
   99    HA   ASP  35           HA       ASP  35 -10.402   3.978  -8.241
  100    HB2  ASP  35          1HB       ASP  35 -12.808   3.413  -7.785
  101    HB3  ASP  35          2HB       ASP  35 -12.510   3.756  -6.081
  102    H    MET  36           H        MET  36 -10.390   2.843  -4.905
  103    HA   MET  36           HA       MET  36  -9.280   5.166  -3.751
  104    HB2  MET  36          1HB       MET  36 -10.263   3.457  -2.335
  105    HB3  MET  36          2HB       MET  36  -9.072   2.277  -2.868
  106    HG2  MET  36          1HG       MET  36  -8.556   3.138  -0.651
  107    HG3  MET  36          2HG       MET  36  -7.302   3.554  -1.822
  108    HE1  MET  36          1HE       MET  36  -7.288   5.029   0.906
  109    HE2  MET  36          2HE       MET  36  -7.095   6.702   0.384
  110    HE3  MET  36          3HE       MET  36  -6.213   5.417  -0.439
  111    H    LEU  37           H        LEU  37  -7.796   2.263  -5.138
  112    HA   LEU  37           HA       LEU  37  -5.118   2.939  -4.680
  113    HB2  LEU  37          1HB       LEU  37  -5.830   0.730  -5.460
  114    HB3  LEU  37          2HB       LEU  37  -6.333   1.428  -6.997
  115    HG   LEU  37           HG       LEU  37  -3.869   2.139  -7.262
  116   HD11  LEU  37          1HD1      LEU  37  -2.258   0.709  -6.093
  117   HD12  LEU  37          2HD1      LEU  37  -3.570   0.028  -5.130
  118   HD13  LEU  37          3HD1      LEU  37  -3.157   1.734  -4.977
  119   HD21  LEU  37          1HD2      LEU  37  -4.929   0.417  -8.608
  120   HD22  LEU  37          2HD2      LEU  37  -4.638  -0.774  -7.342
  121   HD23  LEU  37          3HD2      LEU  37  -3.278  -0.045  -8.194
  122    H    GLN  38           H        GLN  38  -7.270   3.699  -7.389
  123    HA   GLN  38           HA       GLN  38  -5.343   5.110  -8.904
  124    HB2  GLN  38          1HB       GLN  38  -8.357   5.133  -8.951
  125    HB3  GLN  38          2HB       GLN  38  -7.377   6.058 -10.081
  126    HG2  GLN  38          1HG       GLN  38  -7.354   3.063  -9.752
  127    HG3  GLN  38          2HG       GLN  38  -8.116   3.963 -11.062
  128   HE21  GLN  38          1HE2      GLN  38  -6.022   1.928 -11.175
  129   HE22  GLN  38          2HE2      GLN  38  -4.675   2.674 -11.968
  130    H    THR  39           H        THR  39  -7.367   6.029  -6.240
  131    HA   THR  39           HA       THR  39  -6.903   8.854  -6.506
  132    HB   THR  39           HB       THR  39  -7.673   7.308  -4.017
  133    HG1  THR  39           HG1      THR  39  -9.186   6.930  -5.686
  134   HG21  THR  39          1HG2      THR  39  -6.918   9.608  -3.592
  135   HG22  THR  39          2HG2      THR  39  -8.647   9.434  -3.288
  136   HG23  THR  39          3HG2      THR  39  -8.086  10.207  -4.771
  137    H    PHE  40           H        PHE  40  -5.353   6.157  -4.905
  138    HA   PHE  40           HA       PHE  40  -3.530   7.662  -3.328
  139    HB2  PHE  40          1HB       PHE  40  -4.218   5.322  -2.850
  140    HB3  PHE  40          2HB       PHE  40  -3.328   4.799  -4.273
  141    HD1  PHE  40           HD1      PHE  40  -1.718   3.406  -3.376
  142    HD2  PHE  40           HD2      PHE  40  -2.263   7.293  -1.725
  143    HE1  PHE  40           HE1      PHE  40   0.299   3.100  -2.014
  144    HE2  PHE  40           HE2      PHE  40  -0.237   7.000  -0.362
  145    HZ   PHE  40           HZ       PHE  40   1.050   4.901  -0.504
  146    H    VAL  41           H        VAL  41  -3.417   6.308  -6.566
  147    HA   VAL  41           HA       VAL  41  -0.714   6.331  -7.088
  148    HB   VAL  41           HB       VAL  41  -2.986   6.885  -8.992
  149   HG11  VAL  41          1HG1      VAL  41  -0.105   6.262  -9.628
  150   HG12  VAL  41          2HG1      VAL  41  -0.917   7.804  -9.905
  151   HG13  VAL  41          3HG1      VAL  41  -1.422   6.369 -10.797
  152   HG21  VAL  41          1HG2      VAL  41  -3.050   4.693  -7.955
  153   HG22  VAL  41          2HG2      VAL  41  -1.371   4.409  -8.409
  154   HG23  VAL  41          3HG2      VAL  41  -2.608   4.550  -9.656
  155    HA   PRO  42           HA       PRO  42  -1.083  11.029  -8.614
  156    HB2  PRO  42          1HB       PRO  42  -3.121  11.825  -6.593
  157    HB3  PRO  42          2HB       PRO  42  -2.845  12.450  -8.224
  158    HG2  PRO  42          1HG       PRO  42  -4.877  10.801  -7.705
  159    HG3  PRO  42          2HG       PRO  42  -3.980  10.714  -9.232
  160    HD2  PRO  42          1HD       PRO  42  -3.887   8.911  -6.865
  161    HD3  PRO  42          2HD       PRO  42  -3.671   8.536  -8.585
  162    H    TYR  43           H        TYR  43  -1.837  10.187  -5.176
  163    HA   TYR  43           HA       TYR  43  -0.013  12.071  -4.123
  164    HB2  TYR  43          1HB       TYR  43  -1.199   9.550  -2.936
  165    HB3  TYR  43          2HB       TYR  43  -0.228  10.706  -2.023
  166    HD1  TYR  43           HD1      TYR  43  -3.520   9.861  -3.148
  167    HD2  TYR  43           HD2      TYR  43  -1.091  13.132  -1.905
  168    HE1  TYR  43           HE1      TYR  43  -5.538  11.176  -2.668
  169    HE2  TYR  43           HE2      TYR  43  -3.105  14.449  -1.423
  170    HH   TYR  43           HH       TYR  43  -5.525  14.467  -2.232
  171    H    ARG  44           H        ARG  44   0.275   8.753  -5.169
  172    HA   ARG  44           HA       ARG  44   2.735   8.059  -4.077
  173    HB2  ARG  44          1HB       ARG  44   1.469   7.311  -6.714
  174    HB3  ARG  44          2HB       ARG  44   2.976   6.606  -6.147
  175    HG2  ARG  44          1HG       ARG  44   0.640   6.536  -4.320
  176    HG3  ARG  44          2HG       ARG  44   0.635   5.462  -5.722
  177    HD2  ARG  44          1HD       ARG  44   1.594   4.411  -3.679
  178    HD3  ARG  44          2HD       ARG  44   2.706   4.454  -5.041
  179    HE   ARG  44           HE       ARG  44   2.850   6.203  -2.676
  180   HH11  ARG  44          1HH1      ARG  44   4.341   4.630  -5.425
  181   HH12  ARG  44          2HH1      ARG  44   5.939   5.218  -5.061
  182   HH21  ARG  44          1HH2      ARG  44   4.971   6.941  -2.170
  183   HH22  ARG  44          2HH2      ARG  44   6.296   6.538  -3.229
  184    H    THR  45           H        THR  45   2.144   9.450  -7.316
  185    HA   THR  45           HA       THR  45   4.699   9.986  -8.062
  186    HB   THR  45           HB       THR  45   2.387  11.877  -8.501
  187    HG1  THR  45           HG1      THR  45   2.125  10.478 -10.431
  188   HG21  THR  45          1HG2      THR  45   4.530  12.742  -9.284
  189   HG22  THR  45          2HG2      THR  45   3.503  12.311 -10.650
  190   HG23  THR  45          3HG2      THR  45   4.823  11.247 -10.173
  191    H    ALA  46           H        ALA  46   2.692  12.036  -5.950
  192    HA   ALA  46           HA       ALA  46   4.551  14.153  -5.702
  193    HB1  ALA  46          1HB       ALA  46   3.234  14.837  -3.763
  194    HB2  ALA  46          2HB       ALA  46   2.416  13.274  -3.757
  195    HB3  ALA  46          3HB       ALA  46   2.188  14.386  -5.107
  196    H    VAL  47           H        VAL  47   4.068  11.180  -3.987
  197    HA   VAL  47           HA       VAL  47   5.934  11.697  -1.874
  198    HB   VAL  47           HB       VAL  47   4.855   9.047  -2.862
  199   HG11  VAL  47          1HG1      VAL  47   6.366   9.690  -0.329
  200   HG12  VAL  47          2HG1      VAL  47   6.979   8.754  -1.692
  201   HG13  VAL  47          3HG1      VAL  47   5.638   8.134  -0.727
  202   HG21  VAL  47          1HG2      VAL  47   3.424   9.170  -0.861
  203   HG22  VAL  47          2HG2      VAL  47   3.111  10.491  -1.989
  204   HG23  VAL  47          3HG2      VAL  47   4.054  10.783  -0.527
  205    H    GLU  48           H        GLU  48   6.128  10.059  -5.000
  206    HA   GLU  48           HA       GLU  48   8.798   9.145  -4.684
  207    HB2  GLU  48          1HB       GLU  48   7.440   9.764  -7.312
  208    HB3  GLU  48          2HB       GLU  48   8.761   8.643  -7.032
  209    HG2  GLU  48          1HG       GLU  48   5.956   8.323  -5.992
  210    HG3  GLU  48          2HG       GLU  48   6.623   7.521  -7.407
  211    H    LEU  49           H        LEU  49   7.359  12.048  -6.101
  212    HA   LEU  49           HA       LEU  49   9.729  13.234  -7.041
  213    HB2  LEU  49          1HB       LEU  49   6.998  14.153  -6.381
  214    HB3  LEU  49          2HB       LEU  49   8.240  15.392  -6.352
  215    HG   LEU  49           HG       LEU  49   7.062  15.273  -8.515
  216   HD11  LEU  49          1HD1      LEU  49   9.036  15.275  -9.931
  217   HD12  LEU  49          2HD1      LEU  49   9.962  14.475  -8.664
  218   HD13  LEU  49          3HD1      LEU  49   9.350  16.109  -8.411
  219   HD21  LEU  49          1HD2      LEU  49   6.597  12.874  -8.554
  220   HD22  LEU  49          2HD2      LEU  49   8.319  12.543  -8.750
  221   HD23  LEU  49          3HD2      LEU  49   7.435  13.394 -10.017
  222    H    CYS  50           H        CYS  50   8.128  13.327  -3.913
  223    HA   CYS  50           HA       CYS  50   9.925  15.043  -2.605
  224    HB2  CYS  50          1HB       CYS  50   7.915  14.600  -1.476
  225    HB3  CYS  50          2HB       CYS  50   8.062  12.862  -1.700
  226    H    ALA  51           H        ALA  51   9.819  11.483  -2.653
  227    HA   ALA  51           HA       ALA  51  12.174  10.904  -1.392
  228    HB1  ALA  51          1HB       ALA  51  10.533   9.231  -2.147
  229    HB2  ALA  51          2HB       ALA  51  12.187   8.791  -2.564
  230    HB3  ALA  51          3HB       ALA  51  11.109   9.438  -3.800
  231    H    LEU  52           H        LEU  52  11.795  11.999  -4.712
  232    HA   LEU  52           HA       LEU  52  14.455  11.309  -5.502
  233    HB2  LEU  52          1HB       LEU  52  12.388  13.117  -6.748
  234    HB3  LEU  52          2HB       LEU  52  13.947  12.798  -7.478
  235    HG   LEU  52           HG       LEU  52  11.820  10.724  -6.915
  236   HD11  LEU  52          1HD1      LEU  52  11.579  10.625  -9.337
  237   HD12  LEU  52          2HD1      LEU  52  12.750  11.930  -9.516
  238   HD13  LEU  52          3HD1      LEU  52  11.203  12.235  -8.726
  239   HD21  LEU  52          1HD2      LEU  52  13.278   9.262  -8.297
  240   HD22  LEU  52          2HD2      LEU  52  13.988   9.710  -6.750
  241   HD23  LEU  52          3HD2      LEU  52  14.524  10.507  -8.229
  242    H    GLU  53           H        GLU  53  13.091  13.996  -3.841
  243    HA   GLU  53           HA       GLU  53  15.074  15.914  -4.582
  244    HB2  GLU  53          1HB       GLU  53  12.855  16.597  -3.788
  245    HB3  GLU  53          2HB       GLU  53  13.190  15.885  -2.216
  246    HG2  GLU  53          1HG       GLU  53  15.025  17.490  -1.900
  247    HG3  GLU  53          2HG       GLU  53  14.631  18.220  -3.454
  248    H    HIS  54           H        HIS  54  14.751  13.575  -2.001
  249    HA   HIS  54           HA       HIS  54  17.319  14.522  -0.878
  250    HB2  HIS  54          1HB       HIS  54  15.373  14.572   0.691
  251    HB3  HIS  54          2HB       HIS  54  15.237  12.827   0.525
  252    HD1  HIS  54           HD1      HIS  54  16.460  11.522   2.247
  253    HD2  HIS  54           HD2      HIS  54  18.037  15.338   1.785
  254    HE1  HIS  54           HE1      HIS  54  18.250  11.727   3.998
  255    HE2  HIS  54           HE2      HIS  54  19.276  13.996   3.609
  256    H    GLY  55           H        GLY  55  15.832  12.077  -2.625
  257    HA2  GLY  55          1HA       GLY  55  16.704  10.218  -3.625
  258    HA3  GLY  55          2HA       GLY  55  18.189  10.443  -2.713
  259    H    GLY  56           H        GLY  56  16.829  10.466  -0.091
  260    HA2  GLY  56          1HA       GLY  56  15.464   7.868  -0.123
  261    HA3  GLY  56          2HA       GLY  56  16.195   8.613   1.292
  262    H    LEU  57           H        LEU  57  13.572   7.533   1.096
  263    HA   LEU  57           HA       LEU  57  11.614   9.583   0.766
  264    HB2  LEU  57          1HB       LEU  57  11.527   6.840   2.005
  265    HB3  LEU  57          2HB       LEU  57  10.125   7.889   1.912
  266    HG   LEU  57           HG       LEU  57  11.536   7.415  -0.642
  267   HD11  LEU  57          1HD1      LEU  57   9.964   5.256   0.750
  268   HD12  LEU  57          2HD1      LEU  57  11.671   5.194   0.309
  269   HD13  LEU  57          3HD1      LEU  57  10.436   5.235  -0.949
  270   HD21  LEU  57          1HD2      LEU  57   9.476   8.751  -0.440
  271   HD22  LEU  57          2HD2      LEU  57   8.633   7.323   0.160
  272   HD23  LEU  57          3HD2      LEU  57   9.269   7.344  -1.483
  273    H    ASP  58           H        ASP  58  13.866   9.191   3.106
  274    HA   ASP  58           HA       ASP  58  12.682   9.430   5.562
  275    HB2  ASP  58          1HB       ASP  58  15.121  10.927   4.590
  276    HB3  ASP  58          2HB       ASP  58  14.693  10.655   6.274
  277    H    THR  59           H        THR  59  13.167  11.977   3.174
  278    HA   THR  59           HA       THR  59  12.232  14.076   4.880
  279    HB   THR  59           HB       THR  59  13.840  14.446   3.016
  280    HG1  THR  59           HG1      THR  59  12.622  16.218   3.817
  281   HG21  THR  59          1HG2      THR  59  12.973  14.644   0.719
  282   HG22  THR  59          2HG2      THR  59  11.427  13.995   1.265
  283   HG23  THR  59          3HG2      THR  59  12.876  12.994   1.331
  284    H    CYS  60           H        CYS  60  10.593  11.613   3.405
  285    HA   CYS  60           HA       CYS  60   8.280  13.235   2.647
  286    HB2  CYS  60          1HB       CYS  60   8.773  10.278   2.253
  287    HB3  CYS  60          2HB       CYS  60   7.448  11.215   1.566
  288    H    ASP  61           H        ASP  61   8.344  13.540   5.161
  289    HA   ASP  61           HA       ASP  61   6.749  11.406   6.413
  290    HB2  ASP  61          1HB       ASP  61   8.996  12.156   7.428
  291    HB3  ASP  61          2HB       ASP  61   8.146  13.632   7.885
  292    H    GLY  62           H        GLY  62   4.737  11.835   7.148
  293    HA2  GLY  62          1HA       GLY  62   3.442  14.189   6.182
  294    HA3  GLY  62          2HA       GLY  62   2.706  12.922   7.154
  295    H    GLY  63           H        GLY  63   3.771  16.098   7.110
  296    HA2  GLY  63          1HA       GLY  63   3.074  17.492   8.987
  297    HA3  GLY  63          2HA       GLY  63   3.635  16.212  10.056
  298    H    SER  64           H        SER  64   5.809  16.408   7.567
  299    HA   SER  64           HA       SER  64   7.361  18.577   8.747
  300    HB2  SER  64          1HB       SER  64   8.450  15.771   8.405
  301    HB3  SER  64          2HB       SER  64   9.360  17.174   8.965
  302    HG   SER  64           HG       SER  64   7.024  16.285  10.288
  303    H    ASN  65           H        ASN  65   9.185  19.207   7.424
  304    HA   ASN  65           HA       ASN  65  10.339  19.636   5.502
  305    HB2  ASN  65          1HB       ASN  65   9.296  16.932   4.627
  306    HB3  ASN  65          2HB       ASN  65  10.538  17.856   3.793
  307   HD21  ASN  65          1HD2      ASN  65   9.806  15.855   6.520
  308   HD22  ASN  65          2HD2      ASN  65  11.430  15.673   7.094
  309    H    GLY  66           H        GLY  66   7.632  20.565   5.790
  310    HA2  GLY  66          1HA       GLY  66   6.358  21.953   4.431
  311    HA3  GLY  66          2HA       GLY  66   7.206  21.315   3.028
  312    H    ILE  67           H        ILE  67   6.304  18.651   4.636
  313    HA   ILE  67           HA       ILE  67   3.942  18.301   2.981
  314    HB   ILE  67           HB       ILE  67   5.434  16.296   4.684
  315   HG12  ILE  67          1HG1      ILE  67   5.478  16.797   1.699
  316   HG13  ILE  67          2HG1      ILE  67   6.795  17.120   2.824
  317   HG21  ILE  67          1HG2      ILE  67   3.102  15.667   4.369
  318   HG22  ILE  67          2HG2      ILE  67   4.162  14.606   3.437
  319   HG23  ILE  67          3HG2      ILE  67   3.263  15.889   2.627
  320   HD11  ILE  67          1HD1      ILE  67   7.190  15.084   1.570
  321   HD12  ILE  67          2HD1      ILE  67   5.666  14.413   2.152
  322   HD13  ILE  67          3HD1      ILE  67   6.979  14.732   3.285
  323    HA   PRO  68           HA       PRO  68   1.421  19.351   6.502
  324    HB2  PRO  68          1HB       PRO  68  -0.782  18.149   4.973
  325    HB3  PRO  68          2HB       PRO  68  -0.584  19.810   5.535
  326    HG2  PRO  68          1HG       PRO  68  -0.381  19.160   2.936
  327    HG3  PRO  68          2HG       PRO  68   0.602  20.447   3.671
  328    HD2  PRO  68          1HD       PRO  68   1.366  17.630   2.977
  329    HD3  PRO  68          2HD       PRO  68   2.301  19.134   2.787
  330    H    SER  69           H        SER  69   0.650  18.314   8.252
  331    HA   SER  69           HA       SER  69   0.982  15.684   8.871
  332    HB2  SER  69          1HB       SER  69  -1.298  17.432   9.828
  333    HB3  SER  69          2HB       SER  69  -0.607  16.050  10.679
  334    HG   SER  69           HG       SER  69   1.016  17.245  11.324
  335    HA   PRO  70           HA       PRO  70  -1.458  13.267   6.226
  336    HB2  PRO  70          1HB       PRO  70  -2.326  11.361   8.091
  337    HB3  PRO  70          2HB       PRO  70  -0.848  11.294   7.131
  338    HG2  PRO  70          1HG       PRO  70  -1.245  12.175   9.945
  339    HG3  PRO  70          2HG       PRO  70   0.130  11.328   9.215
  340    HD2  PRO  70          1HD       PRO  70   0.264  13.936   9.810
  341    HD3  PRO  70          2HD       PRO  70   1.034  13.286   8.346
  342    H    THR  71           H        THR  71  -3.380  13.637   5.446
  343    HA   THR  71           HA       THR  71  -5.601  14.178   7.296
  344    HB   THR  71           HB       THR  71  -4.856  16.198   6.062
  345    HG1  THR  71           HG1      THR  71  -6.956  16.722   5.231
  346   HG21  THR  71          1HG2      THR  71  -4.013  15.165   4.035
  347   HG22  THR  71          2HG2      THR  71  -5.263  16.342   3.632
  348   HG23  THR  71          3HG2      THR  71  -5.634  14.618   3.610
  349    H    THR  72           H        THR  72  -7.718  14.067   5.718
  350    HA   THR  72           HA       THR  72  -7.594  11.524   4.269
  351    HB   THR  72           HB       THR  72  -9.804  10.908   5.372
  352    HG1  THR  72           HG1      THR  72  -8.969  12.539   7.521
  353   HG21  THR  72          1HG2      THR  72  -7.366  10.989   7.151
  354   HG22  THR  72          2HG2      THR  72  -7.673   9.790   5.895
  355   HG23  THR  72          3HG2      THR  72  -8.735   9.885   7.300
  356    H    THR  73           H        THR  73  -8.996  11.375   2.584
  357    HA   THR  73           HA       THR  73 -10.426  13.768   1.796
  358    HB   THR  73           HB       THR  73 -10.821  12.684  -0.315
  359    HG1  THR  73           HG1      THR  73 -10.837  10.567  -0.543
  360   HG21  THR  73          1HG2      THR  73  -8.548  12.106  -1.040
  361   HG22  THR  73          2HG2      THR  73  -8.045  11.989   0.646
  362   HG23  THR  73          3HG2      THR  73  -8.554  13.542  -0.017
  363    H    ARG  74           H        ARG  74 -12.739  13.106   0.737
  364    HA   ARG  74           HA       ARG  74 -14.397  12.748   2.927
  365    HB2  ARG  74          1HB       ARG  74 -15.179  13.841   0.908
  366    HB3  ARG  74          2HB       ARG  74 -15.032  12.338   0.004
  367    HG2  ARG  74          1HG       ARG  74 -16.792  11.333   1.304
  368    HG3  ARG  74          2HG       ARG  74 -16.892  12.756   2.337
  369    HD2  ARG  74          1HD       ARG  74 -17.591  14.097   0.398
  370    HD3  ARG  74          2HD       ARG  74 -17.506  12.660  -0.619
  371    HE   ARG  74           HE       ARG  74 -19.184  12.042   1.500
  372   HH11  ARG  74          1HH1      ARG  74 -19.145  14.324  -1.156
  373   HH12  ARG  74          2HH1      ARG  74 -20.874  14.395  -1.283
  374   HH21  ARG  74          1HH2      ARG  74 -21.461  12.121   1.322
  375   HH22  ARG  74          2HH2      ARG  74 -22.191  13.146   0.125
  376    H    TYR  75           H        TYR  75 -13.315  10.279   0.567
  377    HA   TYR  75           HA       TYR  75 -14.936   8.298   1.930
  378    HB2  TYR  75          1HB       TYR  75 -13.086   7.972  -0.437
  379    HB3  TYR  75          2HB       TYR  75 -14.256   6.788   0.149
  380    HD1  TYR  75           HD1      TYR  75 -13.742   8.899  -2.431
  381    HD2  TYR  75           HD2      TYR  75 -16.707   8.123   0.515
  382    HE1  TYR  75           HE1      TYR  75 -15.449   9.876  -3.902
  383    HE2  TYR  75           HE2      TYR  75 -18.427   9.095  -0.950
  384    HH   TYR  75           HH       TYR  75 -18.540  10.707  -2.832
  385    H    VAL  76           H        VAL  76 -11.764   9.479   2.249
  386    HA   VAL  76           HA       VAL  76 -10.588   6.925   2.939
  387    HB   VAL  76           HB       VAL  76  -9.470   9.725   3.112
  388   HG11  VAL  76          1HG1      VAL  76  -8.042   7.115   3.634
  389   HG12  VAL  76          2HG1      VAL  76  -8.527   8.264   4.879
  390   HG13  VAL  76          3HG1      VAL  76  -7.326   8.729   3.671
  391   HG21  VAL  76          1HG2      VAL  76  -9.735   8.874   0.849
  392   HG22  VAL  76          2HG2      VAL  76  -8.875   7.399   1.289
  393   HG23  VAL  76          3HG2      VAL  76  -8.025   8.946   1.281
  394    H    SER  77           H        SER  77 -10.463   6.045   4.859
  395    HA   SER  77           HA       SER  77 -11.956   7.256   7.006
  396    HB2  SER  77          1HB       SER  77 -12.225   4.853   6.471
  397    HB3  SER  77          2HB       SER  77 -10.533   4.579   6.893
  398    HG   SER  77           HG       SER  77 -11.000   4.751   8.967
  399    H    ALA  78           H        ALA  78  -8.611   6.191   6.466
  400    HA   ALA  78           HA       ALA  78  -7.511   8.140   8.186
  401    HB1  ALA  78          1HB       ALA  78  -6.686   6.685   9.972
  402    HB2  ALA  78          2HB       ALA  78  -7.590   5.337   9.289
  403    HB3  ALA  78          3HB       ALA  78  -8.447   6.729   9.944
  404    H    MET  79           H        MET  79  -5.324   8.281   7.933
  405    HA   MET  79           HA       MET  79  -3.754   6.124   6.909
  406    HB2  MET  79          1HB       MET  79  -3.059   7.274   4.820
  407    HB3  MET  79          2HB       MET  79  -4.737   6.755   4.798
  408    HG2  MET  79          1HG       MET  79  -5.467   9.030   5.255
  409    HG3  MET  79          2HG       MET  79  -3.789   9.566   5.340
  410    HE1  MET  79          1HE       MET  79  -2.475   7.866   2.937
  411    HE2  MET  79          2HE       MET  79  -2.135   9.565   3.261
  412    HE3  MET  79          3HE       MET  79  -2.594   9.052   1.638
  413    H    SER  80           H        SER  80  -1.603   6.451   7.252
  414    HA   SER  80           HA       SER  80  -0.812   9.064   8.366
  415    HB2  SER  80          1HB       SER  80   0.215   6.374   9.312
  416    HB3  SER  80          2HB       SER  80   0.491   7.947  10.059
  417    HG   SER  80           HG       SER  80  -1.780   8.022  10.490
  418    H    VAL  81           H        VAL  81   1.412   9.635   8.008
  419    HA   VAL  81           HA       VAL  81   2.735   8.068   5.895
  420    HB   VAL  81           HB       VAL  81   2.758  11.084   6.080
  421   HG11  VAL  81          1HG1      VAL  81   4.740  10.186   5.031
  422   HG12  VAL  81          2HG1      VAL  81   3.720  10.961   3.818
  423   HG13  VAL  81          3HG1      VAL  81   3.754   9.202   3.948
  424   HG21  VAL  81          1HG2      VAL  81   1.168   9.339   4.212
  425   HG22  VAL  81          2HG2      VAL  81   1.300  11.094   4.118
  426   HG23  VAL  81          3HG2      VAL  81   0.519  10.343   5.507
  427    H    ALA  82           H        ALA  82   4.693   7.376   6.555
  428    HA   ALA  82           HA       ALA  82   6.280   9.111   8.286
  429    HB1  ALA  82          1HB       ALA  82   6.854   7.279   9.775
  430    HB2  ALA  82          2HB       ALA  82   5.797   6.191   8.874
  431    HB3  ALA  82          3HB       ALA  82   5.108   7.540   9.779
  432    H    LYS  83           H        LYS  83   7.910   9.462   7.080
  433    HA   LYS  83           HA       LYS  83   9.722   9.245   5.646
  434    HB2  LYS  83          1HB       LYS  83   9.880   6.424   6.732
  435    HB3  LYS  83          2HB       LYS  83  11.194   7.384   6.069
  436    HG2  LYS  83          1HG       LYS  83   9.699   8.062   8.590
  437    HG3  LYS  83          2HG       LYS  83  11.228   7.185   8.543
  438    HD2  LYS  83          1HD       LYS  83  12.311   9.102   7.503
  439    HD3  LYS  83          2HD       LYS  83  10.779   9.977   7.483
  440    HE2  LYS  83          1HE       LYS  83  10.702   9.955   9.905
  441    HE3  LYS  83          2HE       LYS  83  12.176   8.990   9.967
  442    HZ1  LYS  83          1HZ       LYS  83  12.599  11.342  10.381
  443    HZ2  LYS  83          2HZ       LYS  83  11.982  11.738   8.862
  444    HZ3  LYS  83          3HZ       LYS  83  13.393  10.816   8.982
  445    H    GLY  84           H        GLY  84   7.336   8.895   4.372
  446    HA2  GLY  84          1HA       GLY  84   6.640   8.249   2.259
  447    HA3  GLY  84          2HA       GLY  84   8.008   7.147   2.174
  448    H    VAL  85           H        VAL  85   7.175   5.957   4.796
  449    HA   VAL  85           HA       VAL  85   5.491   3.893   3.767
  450    HB   VAL  85           HB       VAL  85   6.202   4.401   6.656
  451   HG11  VAL  85          1HG1      VAL  85   4.393   2.811   6.383
  452   HG12  VAL  85          2HG1      VAL  85   5.857   1.980   6.907
  453   HG13  VAL  85          3HG1      VAL  85   5.349   1.892   5.221
  454   HG21  VAL  85          1HG2      VAL  85   8.236   4.303   5.357
  455   HG22  VAL  85          2HG2      VAL  85   7.694   2.823   4.565
  456   HG23  VAL  85          3HG2      VAL  85   8.059   2.817   6.290
  457    H    VAL  86           H        VAL  86   3.256   3.542   4.070
  458    HA   VAL  86           HA       VAL  86   1.874   5.632   5.561
  459    HB   VAL  86           HB       VAL  86   0.193   5.875   3.762
  460   HG11  VAL  86          1HG1      VAL  86   1.956   7.523   3.993
  461   HG12  VAL  86          2HG1      VAL  86   1.554   7.289   2.293
  462   HG13  VAL  86          3HG1      VAL  86   3.016   6.564   2.960
  463   HG21  VAL  86          1HG2      VAL  86   2.161   4.361   2.060
  464   HG22  VAL  86          2HG2      VAL  86   0.670   5.125   1.512
  465   HG23  VAL  86          3HG2      VAL  86   0.603   3.749   2.613
  466    H    SER  87           H        SER  87   0.631   4.712   6.970
  467    HA   SER  87           HA       SER  87  -0.568   2.098   6.410
  468    HB2  SER  87          1HB       SER  87  -0.421   3.617   9.028
  469    HB3  SER  87          2HB       SER  87  -0.975   1.957   8.819
  470    HG   SER  87           HG       SER  87   1.633   2.898   8.188
  471    H    LEU  88           H        LEU  88  -2.630   1.899   5.917
  472    HA   LEU  88           HA       LEU  88  -4.435   4.180   6.420
  473    HB2  LEU  88          1HB       LEU  88  -4.631   2.070   4.264
  474    HB3  LEU  88          2HB       LEU  88  -5.767   3.384   4.518
  475    HG   LEU  88           HG       LEU  88  -3.661   4.901   4.135
  476   HD11  LEU  88          1HD1      LEU  88  -2.842   2.347   2.759
  477   HD12  LEU  88          2HD1      LEU  88  -1.997   3.154   4.082
  478   HD13  LEU  88          3HD1      LEU  88  -2.101   3.927   2.500
  479   HD21  LEU  88          1HD2      LEU  88  -4.165   4.954   1.743
  480   HD22  LEU  88          2HD2      LEU  88  -5.632   4.878   2.719
  481   HD23  LEU  88          3HD2      LEU  88  -5.044   3.433   1.896
  482    H    THR  89           H        THR  89  -6.412   3.767   7.397
  483    HA   THR  89           HA       THR  89  -6.651   1.028   8.465
  484    HB   THR  89           HB       THR  89  -7.424   3.540   9.946
  485    HG1  THR  89           HG1      THR  89  -5.061   3.141   9.417
  486   HG21  THR  89          1HG2      THR  89  -6.963   0.705  10.890
  487   HG22  THR  89          2HG2      THR  89  -8.540   1.462  10.663
  488   HG23  THR  89          3HG2      THR  89  -7.437   2.075  11.894
  489    H    GLY  90           H        GLY  90  -8.511   0.052   8.355
  490    HA2  GLY  90          1HA       GLY  90 -10.662  -0.448   7.661
  491    HA3  GLY  90          2HA       GLY  90 -11.052   0.965   8.622
  492    H    GLN  91           H        GLN  91  -9.448   0.605   5.464
  493    HA   GLN  91           HA       GLN  91 -10.910   2.920   4.542
  494    HB2  GLN  91          1HB       GLN  91  -8.507   2.587   4.057
  495    HB3  GLN  91          2HB       GLN  91  -8.913   1.172   3.092
  496    HG2  GLN  91          1HG       GLN  91  -8.458   3.127   1.714
  497    HG3  GLN  91          2HG       GLN  91 -10.118   2.559   1.521
  498   HE21  GLN  91          1HE2      GLN  91 -11.793   3.846   2.172
  499   HE22  GLN  91          2HE2      GLN  91 -11.596   5.485   2.668
  500    H    GLU  92           H        GLU  92 -12.779   2.851   3.509
  501    HA   GLU  92           HA       GLU  92 -14.575   2.166   2.324
  502    HB2  GLU  92          1HB       GLU  92 -12.415   0.680   0.837
  503    HB3  GLU  92          2HB       GLU  92 -14.085   0.760   0.291
  504    HG2  GLU  92          1HG       GLU  92 -12.293   3.135   0.730
  505    HG3  GLU  92          2HG       GLU  92 -12.645   2.392  -0.823
  506    H    SER  93           H        SER  93 -13.991  -0.789   1.098
  507    HA   SER  93           HA       SER  93 -15.756  -2.120   2.888
  508    HB2  SER  93          1HB       SER  93 -15.603  -2.597   0.444
  509    HB3  SER  93          2HB       SER  93 -14.010  -3.295   0.714
  510    HG   SER  93           HG       SER  93 -15.720  -4.420   2.421
  511    H    LEU  94           H        LEU  94 -12.457  -1.510   3.007
  512    HA   LEU  94           HA       LEU  94 -11.687  -4.033   4.223
  513    HB2  LEU  94          1HB       LEU  94 -10.022  -1.550   3.800
  514    HB3  LEU  94          2HB       LEU  94  -9.438  -3.164   4.174
  515    HG   LEU  94           HG       LEU  94 -10.785  -2.338   1.599
  516   HD11  LEU  94          1HD1      LEU  94  -8.556  -2.719   0.618
  517   HD12  LEU  94          2HD1      LEU  94  -7.905  -2.940   2.243
  518   HD13  LEU  94          3HD1      LEU  94  -8.583  -1.383   1.769
  519   HD21  LEU  94          1HD2      LEU  94  -9.514  -4.965   2.365
  520   HD22  LEU  94          2HD2      LEU  94 -10.186  -4.550   0.789
  521   HD23  LEU  94          3HD2      LEU  94 -11.245  -4.671   2.194
  522    H    ASN  95           H        ASN  95 -13.624  -2.524   5.585
  523    HA   ASN  95           HA       ASN  95 -12.615  -0.981   7.704
  524    HB2  ASN  95          1HB       ASN  95 -15.030  -1.186   6.996
  525    HB3  ASN  95          2HB       ASN  95 -15.059  -2.757   7.787
  526   HD21  ASN  95          1HD2      ASN  95 -13.342   0.084   8.951
  527   HD22  ASN  95          2HD2      ASN  95 -14.297   0.299  10.372
  528    H    GLY  96           H        GLY  96 -11.808  -1.510   9.695
  529    HA2  GLY  96          1HA       GLY  96 -10.989  -2.871  11.396
  530    HA3  GLY  96          2HA       GLY  96 -11.666  -4.264  10.562
  531    H    LEU  97           H        LEU  97 -10.197  -3.100   8.098
  532    HA   LEU  97           HA       LEU  97  -7.802  -4.692   8.556
  533    HB2  LEU  97          1HB       LEU  97  -9.322  -5.173   6.655
  534    HB3  LEU  97          2HB       LEU  97  -8.998  -3.575   6.020
  535    HG   LEU  97           HG       LEU  97  -6.753  -5.540   6.388
  536   HD11  LEU  97          1HD1      LEU  97  -8.625  -5.330   4.031
  537   HD12  LEU  97          2HD1      LEU  97  -8.454  -6.716   5.107
  538   HD13  LEU  97          3HD1      LEU  97  -7.119  -6.242   4.058
  539   HD21  LEU  97          1HD2      LEU  97  -5.787  -4.280   4.541
  540   HD22  LEU  97          2HD2      LEU  97  -6.203  -3.211   5.880
  541   HD23  LEU  97          3HD2      LEU  97  -7.235  -3.279   4.452
  542    H    SER  98           H        SER  98  -5.793  -3.869   8.531
  543    HA   SER  98           HA       SER  98  -5.496  -0.999   7.945
  544    HB2  SER  98          1HB       SER  98  -5.010  -1.640  10.301
  545    HB3  SER  98          2HB       SER  98  -3.761  -2.739   9.721
  546    HG   SER  98           HG       SER  98  -2.459  -1.109   9.600
  547    H    VAL  99           H        VAL  99  -4.351  -0.499   6.204
  548    HA   VAL  99           HA       VAL  99  -2.711  -2.586   4.929
  549    HB   VAL  99           HB       VAL  99  -3.615   0.056   3.753
  550   HG11  VAL  99          1HG1      VAL  99  -2.961  -0.938   1.610
  551   HG12  VAL  99          2HG1      VAL  99  -2.384  -2.372   2.459
  552   HG13  VAL  99          3HG1      VAL  99  -1.598  -0.814   2.722
  553   HG21  VAL  99          1HG2      VAL  99  -4.776  -2.691   3.320
  554   HG22  VAL  99          2HG2      VAL  99  -5.239  -1.226   2.456
  555   HG23  VAL  99          3HG2      VAL  99  -5.547  -1.364   4.188
  556    H    VAL 100           H        VAL 100  -0.503  -2.385   4.965
  557    HA   VAL 100           HA       VAL 100   0.542   0.248   5.751
  558    HB   VAL 100           HB       VAL 100   1.817  -2.419   6.382
  559   HG11  VAL 100          1HG1      VAL 100   3.274  -1.110   7.844
  560   HG12  VAL 100          2HG1      VAL 100   2.469   0.370   7.323
  561   HG13  VAL 100          3HG1      VAL 100   3.401  -0.582   6.165
  562   HG21  VAL 100          1HG2      VAL 100  -0.239  -2.198   7.655
  563   HG22  VAL 100          2HG2      VAL 100   0.244  -0.589   8.191
  564   HG23  VAL 100          3HG2      VAL 100   1.156  -2.004   8.714
  565    H    MET 101           H        MET 101   1.186   1.080   3.875
  566    HA   MET 101           HA       MET 101   2.594  -0.594   1.929
  567    HB2  MET 101          1HB       MET 101   0.870   0.947   1.086
  568    HB3  MET 101          2HB       MET 101   1.735   2.306   1.784
  569    HG2  MET 101          1HG       MET 101   2.212   2.294  -0.524
  570    HG3  MET 101          2HG       MET 101   3.663   1.740   0.304
  571    HE1  MET 101          1HE       MET 101   0.761  -0.952  -2.062
  572    HE2  MET 101          2HE       MET 101   0.626   0.801  -1.936
  573    HE3  MET 101          3HE       MET 101   0.313  -0.211  -0.527
  574    H    THR 102           H        THR 102   4.701  -0.851   2.242
  575    HA   THR 102           HA       THR 102   6.237   1.386   3.389
  576    HB   THR 102           HB       THR 102   7.141  -1.486   3.299
  577    HG1  THR 102           HG1      THR 102   6.164  -0.465   5.699
  578   HG21  THR 102          1HG2      THR 102   8.854   0.220   3.718
  579   HG22  THR 102          2HG2      THR 102   8.597  -0.806   5.129
  580   HG23  THR 102          3HG2      THR 102   7.914   0.818   5.085
  581    HA   PRO 103           HA       PRO 103   7.880   1.143  -0.877
  582    HB2  PRO 103          1HB       PRO 103   8.249   3.800  -1.198
  583    HB3  PRO 103          2HB       PRO 103   6.679   3.022  -1.457
  584    HG2  PRO 103          1HG       PRO 103   7.648   4.594   0.890
  585    HG3  PRO 103          2HG       PRO 103   6.043   4.573   0.136
  586    HD2  PRO 103          1HD       PRO 103   6.714   3.208   2.435
  587    HD3  PRO 103          2HD       PRO 103   5.371   2.761   1.358
  588    H    GLY 104           H        GLY 104   9.937   0.764  -1.210
  589    HA2  GLY 104          1HA       GLY 104  12.216   1.258  -1.315
  590    HA3  GLY 104          2HA       GLY 104  11.970   2.546  -0.150
  591    H    TRP 105           H        TRP 105  14.078   0.656  -0.182
  592    HA   TRP 105           HA       TRP 105  13.727  -0.439   2.502
  593    HB2  TRP 105          1HB       TRP 105  13.274  -2.307   0.950
  594    HB3  TRP 105          2HB       TRP 105  14.827  -2.034   0.169
  595    HD1  TRP 105           HD1      TRP 105  16.889  -3.219   1.188
  596    HE1  TRP 105           HE1      TRP 105  17.283  -4.714   3.246
  597    HE3  TRP 105           HE3      TRP 105  12.368  -2.628   3.498
  598    HZ2  TRP 105           HZ2      TRP 105  15.863  -5.536   5.541
  599    HZ3  TRP 105           HZ3      TRP 105  11.965  -3.805   5.620
  600    HH2  TRP 105           HH2      TRP 105  13.678  -5.229   6.620
  601    H    ASP 106           H        ASP 106  15.851   0.354  -0.191
  602    HA   ASP 106           HA       ASP 106  18.064   0.780   1.700
  603    HB2  ASP 106          1HB       ASP 106  18.474  -0.802  -0.191
  604    HB3  ASP 106          2HB       ASP 106  18.186   0.524  -1.313
  605    H    ASN 107           H        ASN 107  18.902   2.762   1.950
  606    HA   ASN 107           HA       ASN 107  17.213   4.938   1.299
  607    HB2  ASN 107          1HB       ASN 107  18.804   6.313   2.533
  608    HB3  ASN 107          2HB       ASN 107  18.456   4.831   3.410
  609   HD21  ASN 107          1HD2      ASN 107  20.847   6.707   1.798
  610   HD22  ASN 107          2HD2      ASN 107  22.204   5.711   2.195
  611    H    ALA 108           H        ALA 108  19.993   3.624  -0.297
  612    HA   ALA 108           HA       ALA 108  20.904   6.092  -1.413
  613    HB1  ALA 108          1HB       ALA 108  22.420   4.209  -1.065
  614    HB2  ALA 108          2HB       ALA 108  22.410   4.732  -2.749
  615    HB3  ALA 108          3HB       ALA 108  21.539   3.277  -2.271
  616    H    ASN 109           H        ASN 109  18.844   3.465  -2.588
  617    HA   ASN 109           HA       ASN 109  18.578   4.871  -5.147
  618    HB2  ASN 109          1HB       ASN 109  17.848   2.874  -6.104
  619    HB3  ASN 109          2HB       ASN 109  19.025   2.323  -4.919
  620   HD21  ASN 109          1HD2      ASN 109  15.735   2.345  -5.878
  621   HD22  ASN 109          2HD2      ASN 109  15.143   1.271  -4.659
  622    H    GLY 110           H        GLY 110  17.153   4.936  -2.232
  623    HA2  GLY 110          1HA       GLY 110  15.221   5.951  -1.516
  624    HA3  GLY 110          2HA       GLY 110  14.823   6.265  -3.196
  625    H    VAL 111           H        VAL 111  13.525   4.840  -4.316
  626    HA   VAL 111           HA       VAL 111  11.825   3.269  -2.554
  627    HB   VAL 111           HB       VAL 111  11.375   3.882  -5.476
  628   HG11  VAL 111          1HG1      VAL 111  10.041   2.034  -4.632
  629   HG12  VAL 111          2HG1      VAL 111   9.018   3.443  -4.921
  630   HG13  VAL 111          3HG1      VAL 111   9.497   3.022  -3.275
  631   HG21  VAL 111          1HG2      VAL 111   9.948   5.720  -4.725
  632   HG22  VAL 111          2HG2      VAL 111  11.620   5.958  -4.213
  633   HG23  VAL 111          3HG2      VAL 111  10.413   5.403  -3.055
  634    H    THR 112           H        THR 112  13.483   1.598  -2.309
  635    HA   THR 112           HA       THR 112  14.097  -0.188  -4.444
  636    HB   THR 112           HB       THR 112  14.073  -1.207  -1.661
  637    HG1  THR 112           HG1      THR 112  16.026   0.728  -2.380
  638   HG21  THR 112          1HG2      THR 112  15.148  -2.429  -3.504
  639   HG22  THR 112          2HG2      THR 112  16.324  -1.946  -2.281
  640   HG23  THR 112          3HG2      THR 112  16.208  -1.052  -3.796
  641    H    GLY 113           H        GLY 113  11.468   0.099  -4.804
  642    HA2  GLY 113          1HA       GLY 113   9.749  -1.406  -5.313
  643    HA3  GLY 113          2HA       GLY 113  10.441  -2.550  -4.172
  644    H    TRP 114           H        TRP 114   8.062  -2.717  -3.688
  645    HA   TRP 114           HA       TRP 114   7.380  -0.844  -1.532
  646    HB2  TRP 114          1HB       TRP 114   5.516  -1.813  -3.710
  647    HB3  TRP 114          2HB       TRP 114   4.982  -0.997  -2.246
  648    HD1  TRP 114           HD1      TRP 114   5.221   1.612  -2.145
  649    HE1  TRP 114           HE1      TRP 114   5.802   3.395  -3.912
  650    HE3  TRP 114           HE3      TRP 114   7.029  -1.441  -5.828
  651    HZ2  TRP 114           HZ2      TRP 114   6.889   3.492  -6.510
  652    HZ3  TRP 114           HZ3      TRP 114   7.818  -0.423  -7.923
  653    HH2  TRP 114           HH2      TRP 114   7.747   1.994  -8.256
  654    H    ALA 115           H        ALA 115   6.918  -1.902   0.305
  655    HA   ALA 115           HA       ALA 115   6.216  -4.737   0.149
  656    HB1  ALA 115          1HB       ALA 115   6.800  -4.926   2.419
  657    HB2  ALA 115          2HB       ALA 115   6.710  -3.189   2.669
  658    HB3  ALA 115          3HB       ALA 115   8.025  -3.871   1.714
  659    H    ARG 116           H        ARG 116   4.174  -5.346   0.271
  660    HA   ARG 116           HA       ARG 116   2.212  -3.386   1.269
  661    HB2  ARG 116          1HB       ARG 116   1.933  -5.599  -0.759
  662    HB3  ARG 116          2HB       ARG 116   0.546  -4.788  -0.050
  663    HG2  ARG 116          1HG       ARG 116   0.836  -3.689  -2.061
  664    HG3  ARG 116          2HG       ARG 116   1.636  -2.624  -0.909
  665    HD2  ARG 116          1HD       ARG 116   3.793  -3.387  -1.585
  666    HD3  ARG 116          2HD       ARG 116   3.093  -4.690  -2.548
  667    HE   ARG 116           HE       ARG 116   2.385  -1.959  -3.281
  668   HH11  ARG 116          1HH1      ARG 116   4.398  -4.748  -3.921
  669   HH12  ARG 116          2HH1      ARG 116   4.708  -4.304  -5.577
  670   HH21  ARG 116          1HH2      ARG 116   2.820  -1.352  -5.435
  671   HH22  ARG 116          2HH2      ARG 116   3.806  -2.376  -6.431
  672    H    ASN 117           H        ASN 117   0.958  -3.868   2.955
  673    HA   ASN 117           HA       ASN 117   0.784  -6.660   3.829
  674    HB2  ASN 117          1HB       ASN 117   2.551  -5.643   5.182
  675    HB3  ASN 117          2HB       ASN 117   1.473  -4.324   5.621
  676   HD21  ASN 117          1HD2      ASN 117   2.192  -7.696   6.063
  677   HD22  ASN 117          2HD2      ASN 117   1.220  -7.923   7.475
  678    H    CYS 118           H        CYS 118  -1.229  -7.235   4.197
  679    HA   CYS 118           HA       CYS 118  -3.199  -5.176   4.937
  680    HB2  CYS 118          1HB       CYS 118  -3.472  -7.804   3.489
  681    HB3  CYS 118          2HB       CYS 118  -4.855  -7.036   4.263
  682    H    ASN 119           H        ASN 119  -3.597  -5.175   7.077
  683    HA   ASN 119           HA       ASN 119  -3.554  -7.782   8.450
  684    HB2  ASN 119          1HB       ASN 119  -2.020  -6.149   9.427
  685    HB3  ASN 119          2HB       ASN 119  -3.330  -4.987   9.592
  686   HD21  ASN 119          1HD2      ASN 119  -1.885  -7.874  10.854
  687   HD22  ASN 119          2HD2      ASN 119  -2.818  -7.949  12.306
  688    H    ILE 120           H        ILE 120  -5.543  -8.572   8.207
  689    HA   ILE 120           HA       ILE 120  -7.661  -7.111   9.592
  690    HB   ILE 120           HB       ILE 120  -8.198  -6.805   7.281
  691   HG12  ILE 120          1HG1      ILE 120 -10.356  -8.061   7.094
  692   HG13  ILE 120          2HG1      ILE 120  -9.884  -8.976   8.518
  693   HG21  ILE 120          1HG2      ILE 120  -8.532  -8.701   5.736
  694   HG22  ILE 120          2HG2      ILE 120  -7.860  -9.775   6.963
  695   HG23  ILE 120          3HG2      ILE 120  -6.860  -8.504   6.260
  696   HD11  ILE 120          1HD1      ILE 120 -11.442  -7.172   9.038
  697   HD12  ILE 120          2HD1      ILE 120 -10.287  -5.997   8.411
  698   HD13  ILE 120          3HD1      ILE 120  -9.893  -6.944   9.843
  699    H    GLN 121           H        GLN 121  -7.837  -8.313  11.401
  700    HA   GLN 121           HA       GLN 121  -6.940 -11.029  11.417
  701    HB2  GLN 121          1HB       GLN 121  -6.536  -9.410  13.265
  702    HB3  GLN 121          2HB       GLN 121  -8.251  -9.461  13.640
  703    HG2  GLN 121          1HG       GLN 121  -8.084 -11.834  14.143
  704    HG3  GLN 121          2HG       GLN 121  -6.366 -11.802  13.747
  705   HE21  GLN 121          1HE2      GLN 121  -8.801 -10.889  16.039
  706   HE22  GLN 121          2HE2      GLN 121  -7.717 -10.449  17.316
  707    H    SER 122           H        SER 122 -10.117  -9.460  11.558
  708    HA   SER 122           HA       SER 122 -11.371 -11.957  12.330
  709    HB2  SER 122          1HB       SER 122 -12.704  -9.304  11.783
  710    HB3  SER 122          2HB       SER 122 -13.330 -10.649  12.740
  711    HG   SER 122           HG       SER 122 -11.959  -8.608  13.619
  712    H    ASP 123           H        ASP 123 -10.618 -10.471   9.385
  713    HA   ASP 123           HA       ASP 123 -12.648 -12.042   7.999
  714    HB2  ASP 123          1HB       ASP 123 -12.381  -9.052   7.754
  715    HB3  ASP 123          2HB       ASP 123 -13.110 -10.030   6.488
  716    H    SER 124           H        SER 124 -10.903 -13.325   7.290
  717    HA   SER 124           HA       SER 124  -8.624 -12.365   5.961
  718    HB2  SER 124          1HB       SER 124  -8.987 -14.707   6.863
  719    HB3  SER 124          2HB       SER 124  -9.968 -15.025   5.434
  720    HG   SER 124           HG       SER 124  -8.169 -14.687   4.147
  721    H    ALA 125           H        ALA 125 -11.892 -12.671   4.887
  722    HA   ALA 125           HA       ALA 125 -11.513 -12.884   2.112
  723    HB1  ALA 125          1HB       ALA 125 -13.674 -13.253   3.192
  724    HB2  ALA 125          2HB       ALA 125 -13.794 -12.048   1.911
  725    HB3  ALA 125          3HB       ALA 125 -13.764 -11.539   3.600
  726    H    LEU 126           H        LEU 126 -11.530 -10.096   4.263
  727    HA   LEU 126           HA       LEU 126 -11.550  -8.152   2.186
  728    HB2  LEU 126          1HB       LEU 126 -10.631  -7.915   5.050
  729    HB3  LEU 126          2HB       LEU 126 -10.873  -6.566   3.956
  730    HG   LEU 126           HG       LEU 126 -13.013  -8.437   4.975
  731   HD11  LEU 126          1HD1      LEU 126 -12.467  -5.529   5.546
  732   HD12  LEU 126          2HD1      LEU 126 -12.235  -6.874   6.664
  733   HD13  LEU 126          3HD1      LEU 126 -13.858  -6.448   6.120
  734   HD21  LEU 126          1HD2      LEU 126 -13.518  -7.750   2.709
  735   HD22  LEU 126          2HD2      LEU 126 -13.209  -6.066   3.127
  736   HD23  LEU 126          3HD2      LEU 126 -14.578  -6.914   3.843
  737    H    GLN 127           H        GLN 127  -9.091  -9.939   3.883
  738    HA   GLN 127           HA       GLN 127  -6.819  -8.534   3.013
  739    HB2  GLN 127          1HB       GLN 127  -6.561 -10.171   4.739
  740    HB3  GLN 127          2HB       GLN 127  -7.258 -11.432   3.733
  741    HG2  GLN 127          1HG       GLN 127  -5.320 -11.355   2.264
  742    HG3  GLN 127          2HG       GLN 127  -4.619 -10.070   3.246
  743   HE21  GLN 127          1HE2      GLN 127  -2.797 -11.325   3.688
  744   HE22  GLN 127          2HE2      GLN 127  -2.848 -12.645   4.801
  745    H    GLN 128           H        GLN 128  -8.621 -11.217   1.600
  746    HA   GLN 128           HA       GLN 128  -6.980 -11.614  -0.648
  747    HB2  GLN 128          1HB       GLN 128  -9.941 -12.119  -0.320
  748    HB3  GLN 128          2HB       GLN 128  -8.948 -12.758  -1.626
  749    HG2  GLN 128          1HG       GLN 128  -7.590 -13.953   0.062
  750    HG3  GLN 128          2HG       GLN 128  -8.702 -13.383   1.306
  751   HE21  GLN 128          1HE2      GLN 128  -8.269 -15.492  -1.406
  752   HE22  GLN 128          2HE2      GLN 128  -9.690 -16.445  -1.153
  753    H    ALA 129           H        ALA 129  -9.535  -9.353   0.026
  754    HA   ALA 129           HA       ALA 129  -9.945  -8.524  -2.671
  755    HB1  ALA 129          1HB       ALA 129 -11.671  -8.307  -0.934
  756    HB2  ALA 129          2HB       ALA 129 -11.317  -6.769  -1.720
  757    HB3  ALA 129          3HB       ALA 129 -10.675  -7.107  -0.113
  758    H    CYS 130           H        CYS 130  -8.206  -7.125   0.113
  759    HA   CYS 130           HA       CYS 130  -7.395  -4.811  -1.321
  760    HB2  CYS 130          1HB       CYS 130  -5.875  -4.413   0.593
  761    HB3  CYS 130          2HB       CYS 130  -7.523  -4.769   1.108
  762    H    GLU 131           H        GLU 131  -5.759  -7.868  -0.534
  763    HA   GLU 131           HA       GLU 131  -3.275  -7.171  -1.639
  764    HB2  GLU 131          1HB       GLU 131  -2.703  -9.498  -1.594
  765    HB3  GLU 131          2HB       GLU 131  -3.625  -9.120  -0.144
  766    HG2  GLU 131          1HG       GLU 131  -5.546 -10.210  -0.962
  767    HG3  GLU 131          2HG       GLU 131  -4.878 -10.323  -2.592
  768    H    ASP 132           H        ASP 132  -6.230  -8.091  -3.162
  769    HA   ASP 132           HA       ASP 132  -5.074  -8.987  -5.608
  770    HB2  ASP 132          1HB       ASP 132  -7.405  -9.528  -4.884
  771    HB3  ASP 132          2HB       ASP 132  -7.846  -7.853  -5.200
  772    H    VAL 133           H        VAL 133  -6.452  -5.871  -4.577
  773    HA   VAL 133           HA       VAL 133  -5.771  -4.626  -7.103
  774    HB   VAL 133           HB       VAL 133  -6.909  -3.453  -4.558
  775   HG11  VAL 133          1HG1      VAL 133  -5.661  -1.768  -5.827
  776   HG12  VAL 133          2HG1      VAL 133  -7.396  -1.458  -5.857
  777   HG13  VAL 133          3HG1      VAL 133  -6.602  -2.162  -7.266
  778   HG21  VAL 133          1HG2      VAL 133  -8.176  -4.186  -7.191
  779   HG22  VAL 133          2HG2      VAL 133  -8.984  -3.315  -5.891
  780   HG23  VAL 133          3HG2      VAL 133  -8.440  -4.972  -5.634
  781    H    PHE 134           H        PHE 134  -4.762  -4.322  -3.735
  782    HA   PHE 134           HA       PHE 134  -2.574  -2.545  -4.336
  783    HB2  PHE 134          1HB       PHE 134  -3.409  -3.910  -1.766
  784    HB3  PHE 134          2HB       PHE 134  -2.052  -2.798  -1.896
  785    HD1  PHE 134           HD1      PHE 134  -5.706  -3.104  -2.009
  786    HD2  PHE 134           HD2      PHE 134  -2.395  -0.429  -2.107
  787    HE1  PHE 134           HE1      PHE 134  -7.234  -1.206  -1.662
  788    HE2  PHE 134           HE2      PHE 134  -3.917   1.471  -1.752
  789    HZ   PHE 134           HZ       PHE 134  -6.339   1.084  -1.534
  790    H    ARG 135           H        ARG 135  -2.590  -5.075  -5.641
  791    HA   ARG 135           HA       ARG 135  -1.452  -7.213  -4.308
  792    HB2  ARG 135          1HB       ARG 135  -0.976  -8.121  -6.563
  793    HB3  ARG 135          2HB       ARG 135  -2.610  -7.491  -6.403
  794    HG2  ARG 135          1HG       ARG 135  -1.913  -5.437  -7.552
  795    HG3  ARG 135          2HG       ARG 135  -0.293  -6.111  -7.743
  796    HD2  ARG 135          1HD       ARG 135  -1.216  -7.958  -9.053
  797    HD3  ARG 135          2HD       ARG 135  -2.836  -7.296  -8.853
  798    HE   ARG 135           HE       ARG 135  -0.927  -5.499 -10.066
  799   HH11  ARG 135          1HH1      ARG 135  -3.355  -7.964 -10.599
  800   HH12  ARG 135          2HH1      ARG 135  -3.673  -7.481 -12.236
  801   HH21  ARG 135          1HH2      ARG 135  -1.343  -4.862 -12.235
  802   HH22  ARG 135          2HH2      ARG 135  -2.537  -5.713 -13.162
  803    H    PHE 136           H        PHE 136   0.531  -8.114  -4.240
  804    HA   PHE 136           HA       PHE 136   2.714  -6.171  -4.365
  805    HB2  PHE 136          1HB       PHE 136   3.741  -8.181  -2.890
  806    HB3  PHE 136          2HB       PHE 136   2.834  -6.841  -2.200
  807    HD1  PHE 136           HD1      PHE 136   0.784  -7.196  -1.098
  808    HD2  PHE 136           HD2      PHE 136   2.549 -10.356  -3.340
  809    HE1  PHE 136           HE1      PHE 136  -0.848  -8.773  -0.157
  810    HE2  PHE 136           HE2      PHE 136   0.914 -11.935  -2.401
  811    HZ   PHE 136           HZ       PHE 136  -0.785 -11.142  -0.809
  812    H    ASP 137           H        ASP 137   4.007  -6.353  -6.012
  813    HA   ASP 137           HA       ASP 137   4.173  -8.536  -7.763
  814    HB2  ASP 137          1HB       ASP 137   6.500  -6.682  -7.369
  815    HB3  ASP 137          2HB       ASP 137   5.840  -7.332  -8.864
  816    H    ASP 138           H        ASP 138   5.298 -10.385  -7.648
  817    HA   ASP 138           HA       ASP 138   6.299 -11.241  -5.172
  818    HB2  ASP 138          1HB       ASP 138   6.487 -12.457  -7.926
  819    HB3  ASP 138          2HB       ASP 138   7.118 -13.254  -6.488
  820    H    ALA 139           H        ALA 139   7.806  -9.474  -7.641
  821    HA   ALA 139           HA       ALA 139  10.500 -10.204  -7.209
  822    HB1  ALA 139          1HB       ALA 139   9.372  -7.546  -8.089
  823    HB2  ALA 139          2HB       ALA 139   9.772  -8.898  -9.149
  824    HB3  ALA 139          3HB       ALA 139  11.048  -8.067  -8.259
  825    H    ASN 140           H        ASN 140   8.240  -8.443  -5.338
  826    HA   ASN 140           HA       ASN 140  10.320  -7.205  -3.689
  827    HB2  ASN 140          1HB       ASN 140   7.301  -6.950  -3.550
  828    HB3  ASN 140          2HB       ASN 140   8.450  -6.041  -2.576
  829   HD21  ASN 140          1HD2      ASN 140   7.000  -6.428  -5.679
  830   HD22  ASN 140          2HD2      ASN 140   7.614  -4.974  -6.387
  831    H    LEU 141           H        LEU 141   9.013 -10.125  -3.914
  832    HA   LEU 141           HA       LEU 141   8.883 -10.538  -1.004
  833    HB2  LEU 141          1HB       LEU 141   7.307 -11.997  -3.122
  834    HB3  LEU 141          2HB       LEU 141   7.267 -12.339  -1.405
  835    HG   LEU 141           HG       LEU 141   6.311  -9.780  -2.694
  836   HD11  LEU 141          1HD1      LEU 141   4.081 -10.614  -2.061
  837   HD12  LEU 141          2HD1      LEU 141   4.810 -12.141  -1.570
  838   HD13  LEU 141          3HD1      LEU 141   4.873 -11.637  -3.259
  839   HD21  LEU 141          1HD2      LEU 141   7.120  -9.413  -0.429
  840   HD22  LEU 141          2HD2      LEU 141   6.138 -10.756   0.158
  841   HD23  LEU 141          3HD2      LEU 141   5.360  -9.307  -0.481
  842    H    VAL 142           H        VAL 142  11.092 -11.166  -0.941
  843    HA   VAL 142           HA       VAL 142  12.167 -13.280  -2.405
  844    HB   VAL 142           HB       VAL 142  13.590 -11.877  -1.052
  845   HG11  VAL 142          1HG1      VAL 142  12.184 -13.033   1.345
  846   HG12  VAL 142          2HG1      VAL 142  12.085 -11.369   0.775
  847   HG13  VAL 142          3HG1      VAL 142  13.609 -11.999   1.397
  848   HG21  VAL 142          1HG2      VAL 142  14.399 -14.121  -1.492
  849   HG22  VAL 142          2HG2      VAL 142  13.605 -14.710  -0.030
  850   HG23  VAL 142          3HG2      VAL 142  14.945 -13.568   0.093
  851    HA   PRO 143           HA       PRO 143   9.503 -16.481  -0.891
  852    HB2  PRO 143          1HB       PRO 143  10.495 -18.505  -2.356
  853    HB3  PRO 143          2HB       PRO 143   9.545 -17.206  -3.083
  854    HG2  PRO 143          1HG       PRO 143  12.512 -17.579  -3.020
  855    HG3  PRO 143          2HG       PRO 143  11.478 -17.065  -4.365
  856    HD2  PRO 143          1HD       PRO 143  12.918 -15.328  -2.821
  857    HD3  PRO 143          2HD       PRO 143  11.406 -14.890  -3.640
  858    H    ARG 144           H        ARG 144   9.552 -18.324   0.383
  859    HA   ARG 144           HA       ARG 144  12.153 -19.274   1.330
  860    HB2  ARG 144          1HB       ARG 144  11.215 -17.620   2.975
  861    HB3  ARG 144          2HB       ARG 144   9.817 -18.668   3.162
  862    HG2  ARG 144          1HG       ARG 144  11.267 -19.067   4.997
  863    HG3  ARG 144          2HG       ARG 144  11.373 -20.468   3.931
  864    HD2  ARG 144          1HD       ARG 144  13.447 -19.611   2.991
  865    HD3  ARG 144          2HD       ARG 144  13.333 -18.176   4.006
  866    HE   ARG 144           HE       ARG 144  13.314 -20.170   5.815
  867   HH11  ARG 144          1HH1      ARG 144  15.393 -19.492   3.085
  868   HH12  ARG 144          2HH1      ARG 144  16.796 -20.204   3.815
  869   HH21  ARG 144          1HH2      ARG 144  15.171 -21.096   6.790
  870   HH22  ARG 144          2HH2      ARG 144  16.676 -21.111   5.922
  871    H    GLY 145           H        GLY 145  12.047 -21.248   0.400
  872    HA2  GLY 145          1HA       GLY 145  11.349 -23.431   0.061
  873    HA3  GLY 145          2HA       GLY 145  10.115 -23.170   1.285
  874    H    SER 146           H        SER 146  10.634 -23.752  -1.951
  875    HA   SER 146           HA       SER 146   8.600 -22.187  -3.155
  876    HB2  SER 146          1HB       SER 146   9.784 -24.814  -4.087
  877    HB3  SER 146          2HB       SER 146   8.903 -23.655  -5.085
  878    HG   SER 146           HG       SER 146  10.573 -22.136  -4.635
  879    H    GLY 147           H        GLY 147   6.469 -22.579  -3.493
  880    HA2  GLY 147          1HA       GLY 147   4.538 -23.954  -3.685
  881    HA3  GLY 147          2HA       GLY 147   5.367 -25.202  -2.765
  882    H    LEU 148           H        LEU 148   6.194 -22.796  -0.973
  883    HA   LEU 148           HA       LEU 148   3.921 -23.123   0.818
  884    HB2  LEU 148          1HB       LEU 148   6.662 -21.936   1.288
  885    HB3  LEU 148          2HB       LEU 148   5.427 -22.124   2.518
  886    HG   LEU 148           HG       LEU 148   6.757 -24.396   1.031
  887   HD11  LEU 148          1HD1      LEU 148   7.129 -23.410   3.855
  888   HD12  LEU 148          2HD1      LEU 148   8.299 -23.275   2.543
  889   HD13  LEU 148          3HD1      LEU 148   7.851 -24.863   3.166
  890   HD21  LEU 148          1HD2      LEU 148   5.665 -25.789   2.771
  891   HD22  LEU 148          2HD2      LEU 148   4.522 -25.010   1.681
  892   HD23  LEU 148          3HD2      LEU 148   4.772 -24.364   3.303
  893    H    GLU 149           H        GLU 149   2.439 -21.755  -0.135
  894    HA   GLU 149           HA       GLU 149   3.005 -18.942  -0.488
  895    HB2  GLU 149          1HB       GLU 149   0.351 -20.405  -0.465
  896    HB3  GLU 149          2HB       GLU 149   0.623 -18.766  -1.035
  897    HG2  GLU 149          1HG       GLU 149   1.874 -19.532  -2.899
  898    HG3  GLU 149          2HG       GLU 149   1.930 -21.175  -2.262
  899    H    HIS 150           H        HIS 150   1.625 -21.087   1.840
  900    HA   HIS 150           HA       HIS 150   0.279 -19.311   3.519
  901    HB2  HIS 150          1HB       HIS 150   0.121 -21.792   3.612
  902    HB3  HIS 150          2HB       HIS 150   1.754 -21.852   4.259
  903    HD1  HIS 150           HD1      HIS 150   1.531 -22.512   6.620
  904    HD2  HIS 150           HD2      HIS 150  -1.325 -19.696   5.529
  905    HE1  HIS 150           HE1      HIS 150   0.270 -21.978   8.726
  906    HE2  HIS 150           HE2      HIS 150  -1.363 -20.177   8.069
  907    H    HIS 151           H        HIS 151   0.953 -17.823   4.913
  908    HA   HIS 151           HA       HIS 151   3.571 -16.920   5.058
  909    HB2  HIS 151          1HB       HIS 151   1.717 -15.484   5.625
  910    HB3  HIS 151          2HB       HIS 151   1.252 -16.533   6.957
  911    HD1  HIS 151           HD1      HIS 151   1.978 -15.731   9.160
  912    HD2  HIS 151           HD2      HIS 151   4.480 -14.365   6.139
  913    HE1  HIS 151           HE1      HIS 151   3.630 -14.215  10.292
  914    HE2  HIS 151           HE2      HIS 151   5.012 -13.255   8.418
  915    H    HIS 152           H        HIS 152   5.296 -17.678   6.025
  916    HA   HIS 152           HA       HIS 152   5.317 -19.942   7.691
  917    HB2  HIS 152          1HB       HIS 152   7.400 -17.836   7.115
  918    HB3  HIS 152          2HB       HIS 152   7.714 -19.209   8.170
  919    HD1  HIS 152           HD1      HIS 152   9.194 -20.701   6.871
  920    HD2  HIS 152           HD2      HIS 152   6.059 -19.250   4.562
  921    HE1  HIS 152           HE1      HIS 152   9.418 -21.833   4.641
  922    HE2  HIS 152           HE2      HIS 152   7.651 -20.772   3.203
  923    H    HIS 153           H        HIS 153   5.027 -20.170   9.793
  924    HA   HIS 153           HA       HIS 153   4.114 -17.920  11.301
  925    HB2  HIS 153          1HB       HIS 153   3.237 -20.317  11.434
  926    HB3  HIS 153          2HB       HIS 153   4.669 -20.675  12.393
  927    HD1  HIS 153           HD1      HIS 153   1.267 -19.455  12.664
  928    HD2  HIS 153           HD2      HIS 153   4.768 -19.069  14.871
  929    HE1  HIS 153           HE1      HIS 153   0.548 -18.677  14.940
  930    HE2  HIS 153           HE2      HIS 153   2.666 -18.572  16.295
  931    H    HIS 154           H        HIS 154   5.565 -16.500  11.977
  932    HA   HIS 154           HA       HIS 154   8.082 -17.438  13.132
  933    HB2  HIS 154          1HB       HIS 154   7.124 -14.683  12.346
  934    HB3  HIS 154          2HB       HIS 154   8.638 -14.970  13.194
  935    HD1  HIS 154           HD1      HIS 154   7.038 -15.231   9.848
  936    HD2  HIS 154           HD2      HIS 154  10.668 -16.161  11.642
  937    HE1  HIS 154           HE1      HIS 154   8.622 -15.710   7.956
  938    HE2  HIS 154           HE2      HIS 154  10.759 -16.437   9.075
  939    H    HIS 155           H        HIS 155   8.648 -17.044  15.241
  940    HA   HIS 155           HA       HIS 155   6.551 -15.943  16.983
  941    HB2  HIS 155          1HB       HIS 155   6.539 -18.414  17.099
  942    HB3  HIS 155          2HB       HIS 155   8.240 -18.396  17.540
  943    HD1  HIS 155           HD1      HIS 155   4.823 -17.748  18.912
  944    HD2  HIS 155           HD2      HIS 155   8.773 -17.701  20.205
  945    HE1  HIS 155           HE1      HIS 155   4.713 -17.607  21.419
  946    HE2  HIS 155           HE2      HIS 155   7.114 -17.374  22.157
  Start of MODEL   13
    1    H1   MET  24          1H        MET  24 -23.059 -11.671  -1.250
    2    H2   MET  24          2H        MET  24 -21.985 -10.820  -0.259
    3    H3   MET  24          3H        MET  24 -22.764 -12.194   0.329
    4    HA   MET  24           HA       MET  24 -20.441 -12.604  -0.247
    5    HB2  MET  24          1HB       MET  24 -22.507 -14.038  -1.923
    6    HB3  MET  24          2HB       MET  24 -20.875 -14.624  -1.629
    7    HG2  MET  24          1HG       MET  24 -23.049 -14.216   0.411
    8    HG3  MET  24          2HG       MET  24 -22.412 -15.753  -0.173
    9    HE1  MET  24          1HE       MET  24 -20.004 -16.675   0.389
   10    HE2  MET  24          2HE       MET  24 -18.791 -15.766   1.292
   11    HE3  MET  24          3HE       MET  24 -19.298 -15.218  -0.306
   12    H    GLU  25           H        GLU  25 -20.957 -10.171  -1.666
   13    HA   GLU  25           HA       GLU  25 -19.582 -10.797  -4.183
   14    HB2  GLU  25          1HB       GLU  25 -21.925 -10.290  -4.701
   15    HB3  GLU  25          2HB       GLU  25 -21.802  -8.772  -3.822
   16    HG2  GLU  25          1HG       GLU  25 -21.680  -8.424  -6.226
   17    HG3  GLU  25          2HG       GLU  25 -20.178  -7.950  -5.433
   18    H    ASN  26           H        ASN  26 -17.661  -9.872  -4.177
   19    HA   ASN  26           HA       ASN  26 -17.339  -7.321  -2.742
   20    HB2  ASN  26          1HB       ASN  26 -15.481  -9.691  -2.865
   21    HB3  ASN  26          2HB       ASN  26 -14.894  -8.079  -2.465
   22   HD21  ASN  26          1HD2      ASN  26 -16.764 -10.793  -1.409
   23   HD22  ASN  26          2HD2      ASN  26 -16.945 -10.288   0.237
   24    H    TYR  27           H        TYR  27 -17.586  -8.455  -5.748
   25    HA   TYR  27           HA       TYR  27 -15.154  -7.709  -6.968
   26    HB2  TYR  27          1HB       TYR  27 -16.902  -9.176  -8.013
   27    HB3  TYR  27          2HB       TYR  27 -17.867  -7.731  -8.298
   28    HD1  TYR  27           HD1      TYR  27 -14.614  -9.334  -9.102
   29    HD2  TYR  27           HD2      TYR  27 -17.469  -6.369 -10.187
   30    HE1  TYR  27           HE1      TYR  27 -13.409  -8.947 -11.210
   31    HE2  TYR  27           HE2      TYR  27 -16.271  -5.980 -12.293
   32    HH   TYR  27           HH       TYR  27 -13.964  -6.261 -13.170
   33    H    LEU  28           H        LEU  28 -18.097  -5.868  -6.296
   34    HA   LEU  28           HA       LEU  28 -17.195  -3.545  -7.729
   35    HB2  LEU  28          1HB       LEU  28 -19.386  -3.928  -5.686
   36    HB3  LEU  28          2HB       LEU  28 -19.053  -2.395  -6.463
   37    HG   LEU  28           HG       LEU  28 -19.899  -4.914  -7.900
   38   HD11  LEU  28          1HD1      LEU  28 -22.027  -3.760  -8.223
   39   HD12  LEU  28          2HD1      LEU  28 -21.454  -2.418  -7.233
   40   HD13  LEU  28          3HD1      LEU  28 -21.688  -4.009  -6.511
   41   HD21  LEU  28          1HD2      LEU  28 -19.491  -2.085  -8.866
   42   HD22  LEU  28          2HD2      LEU  28 -20.219  -3.383  -9.812
   43   HD23  LEU  28          3HD2      LEU  28 -18.533  -3.497  -9.310
   44    H    ARG  29           H        ARG  29 -17.064  -4.763  -4.479
   45    HA   ARG  29           HA       ARG  29 -16.019  -2.483  -3.204
   46    HB2  ARG  29          1HB       ARG  29 -16.923  -4.286  -1.896
   47    HB3  ARG  29          2HB       ARG  29 -15.790  -5.433  -2.595
   48    HG2  ARG  29          1HG       ARG  29 -13.977  -4.532  -1.398
   49    HG3  ARG  29          2HG       ARG  29 -14.896  -3.094  -0.939
   50    HD2  ARG  29          1HD       ARG  29 -15.534  -5.911  -0.059
   51    HD3  ARG  29          2HD       ARG  29 -14.667  -4.718   0.911
   52    HE   ARG  29           HE       ARG  29 -16.832  -3.345   0.520
   53   HH11  ARG  29          1HH1      ARG  29 -16.696  -6.823   0.984
   54   HH12  ARG  29          2HH1      ARG  29 -18.241  -6.897   1.772
   55   HH21  ARG  29          1HH2      ARG  29 -18.868  -3.461   1.543
   56   HH22  ARG  29          2HH2      ARG  29 -19.469  -4.994   2.091
   57    H    LYS  30           H        LYS  30 -14.493  -5.210  -4.856
   58    HA   LYS  30           HA       LYS  30 -11.836  -4.405  -4.353
   59    HB2  LYS  30          1HB       LYS  30 -12.924  -6.075  -6.626
   60    HB3  LYS  30          2HB       LYS  30 -11.218  -5.894  -6.238
   61    HG2  LYS  30          1HG       LYS  30 -11.893  -6.786  -3.912
   62    HG3  LYS  30          2HG       LYS  30 -13.357  -7.332  -4.722
   63    HD2  LYS  30          1HD       LYS  30 -10.518  -8.119  -5.346
   64    HD3  LYS  30          2HD       LYS  30 -11.786  -9.139  -4.676
   65    HE2  LYS  30          1HE       LYS  30 -11.789  -9.796  -6.879
   66    HE3  LYS  30          2HE       LYS  30 -13.035  -8.551  -6.891
   67    HZ1  LYS  30          1HZ       LYS  30 -11.529  -7.004  -7.835
   68    HZ2  LYS  30          2HZ       LYS  30 -11.384  -8.423  -8.744
   69    HZ3  LYS  30          3HZ       LYS  30 -10.197  -8.024  -7.600
   70    H    ALA  31           H        ALA  31 -14.063  -3.733  -7.082
   71    HA   ALA  31           HA       ALA  31 -12.290  -2.173  -8.562
   72    HB1  ALA  31          1HB       ALA  31 -14.433  -3.002  -9.418
   73    HB2  ALA  31          2HB       ALA  31 -14.269  -1.260  -9.637
   74    HB3  ALA  31          3HB       ALA  31 -15.284  -1.891  -8.342
   75    H    ALA  32           H        ALA  32 -14.311  -1.381  -5.794
   76    HA   ALA  32           HA       ALA  32 -13.928   1.428  -5.897
   77    HB1  ALA  32          1HB       ALA  32 -14.670   1.423  -3.568
   78    HB2  ALA  32          2HB       ALA  32 -14.489  -0.329  -3.506
   79    HB3  ALA  32          3HB       ALA  32 -15.705   0.396  -4.559
   80    H    LEU  33           H        LEU  33 -12.252  -1.211  -4.280
   81    HA   LEU  33           HA       LEU  33 -10.267   0.362  -3.024
   82    HB2  LEU  33          1HB       LEU  33 -10.187  -2.528  -3.917
   83    HB3  LEU  33          2HB       LEU  33  -9.034  -1.775  -2.825
   84    HG   LEU  33           HG       LEU  33 -11.988  -2.074  -2.264
   85   HD11  LEU  33          1HD1      LEU  33  -9.660  -3.653  -1.195
   86   HD12  LEU  33          2HD1      LEU  33 -10.889  -4.243  -2.313
   87   HD13  LEU  33          3HD1      LEU  33 -11.336  -3.793  -0.668
   88   HD21  LEU  33          1HD2      LEU  33 -11.003  -0.163  -1.134
   89   HD22  LEU  33          2HD2      LEU  33  -9.713  -1.185  -0.500
   90   HD23  LEU  33          3HD2      LEU  33 -11.378  -1.443   0.018
   91    H    THR  34           H        THR  34 -10.539  -1.096  -6.203
   92    HA   THR  34           HA       THR  34  -7.911  -0.597  -7.096
   93    HB   THR  34           HB       THR  34 -10.448  -0.680  -8.748
   94    HG1  THR  34           HG1      THR  34  -9.901  -2.601  -7.418
   95   HG21  THR  34          1HG2      THR  34  -8.563   0.306  -9.951
   96   HG22  THR  34          2HG2      THR  34  -8.949  -1.292 -10.595
   97   HG23  THR  34          3HG2      THR  34  -7.557  -1.081  -9.532
   98    H    ASP  35           H        ASP  35 -10.846   1.356  -7.073
   99    HA   ASP  35           HA       ASP  35  -9.770   3.457  -8.688
  100    HB2  ASP  35          1HB       ASP  35 -12.210   3.072  -8.470
  101    HB3  ASP  35          2HB       ASP  35 -12.114   3.536  -6.774
  102    H    MET  36           H        MET  36 -10.133   2.842  -5.245
  103    HA   MET  36           HA       MET  36  -9.084   5.264  -4.282
  104    HB2  MET  36          1HB       MET  36 -10.190   3.725  -2.775
  105    HB3  MET  36          2HB       MET  36  -8.981   2.486  -3.087
  106    HG2  MET  36          1HG       MET  36  -8.600   3.518  -0.941
  107    HG3  MET  36          2HG       MET  36  -7.277   3.884  -2.048
  108    HE1  MET  36          1HE       MET  36  -7.346   7.147   0.034
  109    HE2  MET  36          2HE       MET  36  -6.357   5.840  -0.619
  110    HE3  MET  36          3HE       MET  36  -7.573   5.495   0.611
  111    H    LEU  37           H        LEU  37  -7.497   2.224  -5.167
  112    HA   LEU  37           HA       LEU  37  -4.871   2.978  -4.520
  113    HB2  LEU  37          1HB       LEU  37  -5.757   0.670  -5.066
  114    HB3  LEU  37          2HB       LEU  37  -5.731   1.138  -6.758
  115    HG   LEU  37           HG       LEU  37  -3.822  -0.295  -6.067
  116   HD11  LEU  37          1HD1      LEU  37  -3.017   2.459  -6.972
  117   HD12  LEU  37          2HD1      LEU  37  -3.606   1.157  -8.006
  118   HD13  LEU  37          3HD1      LEU  37  -2.070   0.982  -7.155
  119   HD21  LEU  37          1HD2      LEU  37  -2.042   0.591  -4.704
  120   HD22  LEU  37          2HD2      LEU  37  -3.552   0.585  -3.796
  121   HD23  LEU  37          3HD2      LEU  37  -2.931   2.094  -4.464
  122    H    GLN  38           H        GLN  38  -6.687   3.207  -7.566
  123    HA   GLN  38           HA       GLN  38  -4.564   4.312  -9.063
  124    HB2  GLN  38          1HB       GLN  38  -7.545   4.404  -9.531
  125    HB3  GLN  38          2HB       GLN  38  -6.344   4.939 -10.698
  126    HG2  GLN  38          1HG       GLN  38  -6.678   2.144  -9.630
  127    HG3  GLN  38          2HG       GLN  38  -7.141   2.716 -11.230
  128   HE21  GLN  38          1HE2      GLN  38  -4.717   4.356 -11.519
  129   HE22  GLN  38          2HE2      GLN  38  -3.432   3.237 -11.826
  130    H    THR  39           H        THR  39  -7.035   5.769  -7.046
  131    HA   THR  39           HA       THR  39  -6.439   8.463  -7.836
  132    HB   THR  39           HB       THR  39  -7.797   7.470  -5.316
  133    HG1  THR  39           HG1      THR  39  -9.138   6.841  -6.905
  134   HG21  THR  39          1HG2      THR  39  -7.012   9.788  -5.134
  135   HG22  THR  39          2HG2      THR  39  -8.773   9.717  -5.217
  136   HG23  THR  39          3HG2      THR  39  -7.840  10.189  -6.639
  137    H    PHE  40           H        PHE  40  -5.249   6.229  -5.433
  138    HA   PHE  40           HA       PHE  40  -3.868   8.152  -3.862
  139    HB2  PHE  40          1HB       PHE  40  -4.571   5.847  -3.096
  140    HB3  PHE  40          2HB       PHE  40  -3.234   5.207  -4.046
  141    HD1  PHE  40           HD1      PHE  40  -3.398   8.245  -1.898
  142    HD2  PHE  40           HD2      PHE  40  -1.715   4.385  -2.520
  143    HE1  PHE  40           HE1      PHE  40  -1.872   8.611  -0.007
  144    HE2  PHE  40           HE2      PHE  40  -0.187   4.744  -0.632
  145    HZ   PHE  40           HZ       PHE  40  -0.260   6.862   0.628
  146    H    VAL  41           H        VAL  41  -3.005   6.237  -6.676
  147    HA   VAL  41           HA       VAL  41  -0.253   6.454  -6.632
  148    HB   VAL  41           HB       VAL  41  -2.055   6.483  -9.054
  149   HG11  VAL  41          1HG1      VAL  41   0.131   7.392  -9.627
  150   HG12  VAL  41          2HG1      VAL  41  -0.086   5.788 -10.326
  151   HG13  VAL  41          3HG1      VAL  41   0.915   5.995  -8.889
  152   HG21  VAL  41          1HG2      VAL  41  -0.554   4.271  -7.664
  153   HG22  VAL  41          2HG2      VAL  41  -1.436   4.103  -9.183
  154   HG23  VAL  41          3HG2      VAL  41  -2.304   4.495  -7.699
  155    HA   PRO  42           HA       PRO  42  -0.578  10.837  -8.913
  156    HB2  PRO  42          1HB       PRO  42  -3.164  11.655  -7.690
  157    HB3  PRO  42          2HB       PRO  42  -2.484  12.063  -9.270
  158    HG2  PRO  42          1HG       PRO  42  -4.446  10.280  -9.059
  159    HG3  PRO  42          2HG       PRO  42  -3.120  10.048 -10.212
  160    HD2  PRO  42          1HD       PRO  42  -3.597   8.718  -7.583
  161    HD3  PRO  42          2HD       PRO  42  -2.924   8.053  -9.081
  162    H    TYR  43           H        TYR  43  -1.701   9.948  -5.700
  163    HA   TYR  43           HA       TYR  43  -0.753  12.396  -4.461
  164    HB2  TYR  43          1HB       TYR  43  -1.752   9.754  -3.378
  165    HB3  TYR  43          2HB       TYR  43  -1.000  10.956  -2.328
  166    HD1  TYR  43           HD1      TYR  43  -3.768  10.636  -4.828
  167    HD2  TYR  43           HD2      TYR  43  -2.334  12.537  -1.302
  168    HE1  TYR  43           HE1      TYR  43  -5.937  11.754  -4.555
  169    HE2  TYR  43           HE2      TYR  43  -4.500  13.662  -1.021
  170    HH   TYR  43           HH       TYR  43  -6.418  14.306  -2.301
  171    H    ARG  44           H        ARG  44   0.228   9.076  -4.938
  172    HA   ARG  44           HA       ARG  44   2.610   9.101  -3.473
  173    HB2  ARG  44          1HB       ARG  44   1.746   7.441  -5.826
  174    HB3  ARG  44          2HB       ARG  44   3.277   7.195  -5.004
  175    HG2  ARG  44          1HG       ARG  44   0.529   6.933  -3.813
  176    HG3  ARG  44          2HG       ARG  44   1.657   5.626  -4.192
  177    HD2  ARG  44          1HD       ARG  44   1.943   7.753  -2.072
  178    HD3  ARG  44          2HD       ARG  44   1.805   6.013  -1.839
  179    HE   ARG  44           HE       ARG  44   4.107   6.806  -3.383
  180   HH11  ARG  44          1HH1      ARG  44   2.858   6.210  -0.169
  181   HH12  ARG  44          2HH1      ARG  44   4.424   6.013   0.548
  182   HH21  ARG  44          1HH2      ARG  44   6.167   6.558  -2.473
  183   HH22  ARG  44          2HH2      ARG  44   6.317   6.197  -0.775
  184    H    THR  45           H        THR  45   1.956   9.928  -6.854
  185    HA   THR  45           HA       THR  45   4.504  10.245  -7.800
  186    HB   THR  45           HB       THR  45   2.276  12.203  -8.352
  187    HG1  THR  45           HG1      THR  45   1.548  10.700  -9.871
  188   HG21  THR  45          1HG2      THR  45   3.289  12.325 -10.579
  189   HG22  THR  45          2HG2      THR  45   4.548  11.198 -10.069
  190   HG23  THR  45          3HG2      THR  45   4.439  12.796  -9.328
  191    H    ALA  46           H        ALA  46   2.649  12.623  -5.920
  192    HA   ALA  46           HA       ALA  46   4.641  14.621  -5.847
  193    HB1  ALA  46          1HB       ALA  46   3.388  15.503  -3.915
  194    HB2  ALA  46          2HB       ALA  46   2.432  14.019  -3.879
  195    HB3  ALA  46          3HB       ALA  46   2.331  15.100  -5.269
  196    H    VAL  47           H        VAL  47   3.905  11.887  -3.813
  197    HA   VAL  47           HA       VAL  47   5.836  12.379  -1.789
  198    HB   VAL  47           HB       VAL  47   4.607   9.743  -2.612
  199   HG11  VAL  47          1HG1      VAL  47   5.224   8.956  -0.390
  200   HG12  VAL  47          2HG1      VAL  47   6.000  10.503  -0.046
  201   HG13  VAL  47          3HG1      VAL  47   6.653   9.448  -1.301
  202   HG21  VAL  47          1HG2      VAL  47   3.090  10.127  -0.700
  203   HG22  VAL  47          2HG2      VAL  47   2.900  11.331  -1.974
  204   HG23  VAL  47          3HG2      VAL  47   3.784  11.736  -0.502
  205    H    GLU  48           H        GLU  48   5.936  10.606  -4.829
  206    HA   GLU  48           HA       GLU  48   8.468   9.396  -4.399
  207    HB2  GLU  48          1HB       GLU  48   7.107  10.014  -7.033
  208    HB3  GLU  48          2HB       GLU  48   8.428   8.884  -6.789
  209    HG2  GLU  48          1HG       GLU  48   5.639   8.631  -5.685
  210    HG3  GLU  48          2HG       GLU  48   6.328   7.713  -7.022
  211    H    LEU  49           H        LEU  49   7.423  12.369  -6.020
  212    HA   LEU  49           HA       LEU  49   9.998  13.246  -6.787
  213    HB2  LEU  49          1HB       LEU  49   7.349  14.541  -6.382
  214    HB3  LEU  49          2HB       LEU  49   8.756  15.585  -6.435
  215    HG   LEU  49           HG       LEU  49   7.672  15.439  -8.619
  216   HD11  LEU  49          1HD1      LEU  49  10.104  15.769  -8.489
  217   HD12  LEU  49          2HD1      LEU  49   9.612  14.928  -9.958
  218   HD13  LEU  49          3HD1      LEU  49  10.331  14.025  -8.626
  219   HD21  LEU  49          1HD2      LEU  49   7.683  13.356  -9.896
  220   HD22  LEU  49          2HD2      LEU  49   6.705  13.212  -8.434
  221   HD23  LEU  49          3HD2      LEU  49   8.317  12.498  -8.491
  222    H    CYS  50           H        CYS  50   8.042  13.805  -3.901
  223    HA   CYS  50           HA       CYS  50   9.796  15.357  -2.409
  224    HB2  CYS  50          1HB       CYS  50   7.640  15.055  -1.514
  225    HB3  CYS  50          2HB       CYS  50   7.718  13.308  -1.677
  226    H    ALA  51           H        ALA  51   9.783  11.912  -3.043
  227    HA   ALA  51           HA       ALA  51  11.646  11.211  -0.987
  228    HB1  ALA  51          1HB       ALA  51  10.077   9.561  -1.835
  229    HB2  ALA  51          2HB       ALA  51  11.735   9.035  -2.135
  230    HB3  ALA  51          3HB       ALA  51  10.769   9.703  -3.449
  231    H    LEU  52           H        LEU  52  11.805  11.808  -4.460
  232    HA   LEU  52           HA       LEU  52  14.518  11.038  -4.766
  233    HB2  LEU  52          1HB       LEU  52  12.785  11.118  -6.580
  234    HB3  LEU  52          2HB       LEU  52  12.896  12.866  -6.539
  235    HG   LEU  52           HG       LEU  52  15.256  12.727  -7.222
  236   HD11  LEU  52          1HD1      LEU  52  16.120  10.566  -8.064
  237   HD12  LEU  52          2HD1      LEU  52  14.715   9.767  -7.359
  238   HD13  LEU  52          3HD1      LEU  52  15.877  10.587  -6.319
  239   HD21  LEU  52          1HD2      LEU  52  14.857  12.031  -9.524
  240   HD22  LEU  52          2HD2      LEU  52  13.508  12.984  -8.905
  241   HD23  LEU  52          3HD2      LEU  52  13.366  11.231  -9.027
  242    H    GLU  53           H        GLU  53  13.035  13.869  -3.579
  243    HA   GLU  53           HA       GLU  53  14.969  15.809  -4.180
  244    HB2  GLU  53          1HB       GLU  53  12.674  16.212  -3.219
  245    HB3  GLU  53          2HB       GLU  53  13.295  15.665  -1.670
  246    HG2  GLU  53          1HG       GLU  53  13.253  18.082  -1.788
  247    HG3  GLU  53          2HG       GLU  53  14.910  17.491  -1.662
  248    H    HIS  54           H        HIS  54  14.713  13.482  -1.537
  249    HA   HIS  54           HA       HIS  54  17.429  14.264  -0.672
  250    HB2  HIS  54          1HB       HIS  54  15.599  14.410   1.051
  251    HB3  HIS  54          2HB       HIS  54  15.392  12.668   0.911
  252    HD1  HIS  54           HD1      HIS  54  16.635  11.387   2.637
  253    HD2  HIS  54           HD2      HIS  54  18.433  15.043   1.818
  254    HE1  HIS  54           HE1      HIS  54  18.596  11.542   4.198
  255    HE2  HIS  54           HE2      HIS  54  19.647  13.777   3.716
  256    H    GLY  55           H        GLY  55  15.604  11.913  -2.251
  257    HA2  GLY  55          1HA       GLY  55  16.412  10.115  -3.471
  258    HA3  GLY  55          2HA       GLY  55  17.886  10.135  -2.510
  259    H    GLY  56           H        GLY  56  16.438  10.209   0.028
  260    HA2  GLY  56          1HA       GLY  56  14.866   7.728  -0.110
  261    HA3  GLY  56          2HA       GLY  56  15.642   8.340   1.338
  262    H    LEU  57           H        LEU  57  12.912   7.513   1.022
  263    HA   LEU  57           HA       LEU  57  11.208   9.788   0.774
  264    HB2  LEU  57          1HB       LEU  57  10.614   7.071   1.940
  265    HB3  LEU  57          2HB       LEU  57   9.428   8.293   1.525
  266    HG   LEU  57           HG       LEU  57  10.801   7.966  -0.832
  267   HD11  LEU  57          1HD1      LEU  57  12.013   6.054  -0.028
  268   HD12  LEU  57          2HD1      LEU  57  10.830   5.542  -1.229
  269   HD13  LEU  57          3HD1      LEU  57  10.515   5.281   0.485
  270   HD21  LEU  57          1HD2      LEU  57   8.402   8.213  -0.581
  271   HD22  LEU  57          2HD2      LEU  57   8.291   6.580   0.079
  272   HD23  LEU  57          3HD2      LEU  57   8.787   6.824  -1.596
  273    H    ASP  58           H        ASP  58  13.289   8.992   3.160
  274    HA   ASP  58           HA       ASP  58  12.027   9.214   5.575
  275    HB2  ASP  58          1HB       ASP  58  14.426   8.814   5.343
  276    HB3  ASP  58          2HB       ASP  58  14.659  10.466   4.785
  277    H    THR  59           H        THR  59  12.639  11.786   3.267
  278    HA   THR  59           HA       THR  59  11.926  13.865   5.138
  279    HB   THR  59           HB       THR  59  13.621  14.352   3.456
  280    HG1  THR  59           HG1      THR  59  11.176  15.762   3.309
  281   HG21  THR  59          1HG2      THR  59  11.432  13.820   1.447
  282   HG22  THR  59          2HG2      THR  59  12.916  12.892   1.667
  283   HG23  THR  59          3HG2      THR  59  12.993  14.547   1.067
  284    H    CYS  60           H        CYS  60  10.165  11.621   3.578
  285    HA   CYS  60           HA       CYS  60   7.915  13.425   3.002
  286    HB2  CYS  60          1HB       CYS  60   8.263  10.543   2.159
  287    HB3  CYS  60          2HB       CYS  60   7.032  11.667   1.595
  288    H    ASP  61           H        ASP  61   7.919  13.404   5.471
  289    HA   ASP  61           HA       ASP  61   6.400  11.082   6.466
  290    HB2  ASP  61          1HB       ASP  61   8.623  11.160   7.452
  291    HB3  ASP  61          2HB       ASP  61   8.390  12.844   7.912
  292    H    GLY  62           H        GLY  62   4.519  11.474   7.501
  293    HA2  GLY  62          1HA       GLY  62   3.304  14.026   7.154
  294    HA3  GLY  62          2HA       GLY  62   2.604  12.646   7.995
  295    H    GLY  63           H        GLY  63   4.347  15.606   8.297
  296    HA2  GLY  63          1HA       GLY  63   3.819  16.721  10.487
  297    HA3  GLY  63          2HA       GLY  63   4.433  15.248  11.223
  298    H    SER  64           H        SER  64   6.290  15.763   8.533
  299    HA   SER  64           HA       SER  64   8.063  17.700   9.779
  300    HB2  SER  64          1HB       SER  64  10.019  16.169   9.522
  301    HB3  SER  64          2HB       SER  64   8.852  15.625  10.724
  302    HG   SER  64           HG       SER  64   8.164  14.049   9.385
  303    H    ASN  65           H        ASN  65   9.807  18.382   8.365
  304    HA   ASN  65           HA       ASN  65  10.610  19.226   6.426
  305    HB2  ASN  65          1HB       ASN  65   9.719  16.556   5.328
  306    HB3  ASN  65          2HB       ASN  65  10.780  17.686   4.497
  307   HD21  ASN  65          1HD2      ASN  65  10.546  15.271   6.941
  308   HD22  ASN  65          2HD2      ASN  65  12.230  15.218   7.348
  309    H    GLY  66           H        GLY  66   8.078  20.153   6.998
  310    HA2  GLY  66          1HA       GLY  66   6.775  21.688   5.823
  311    HA3  GLY  66          2HA       GLY  66   7.318  20.963   4.315
  312    H    ILE  67           H        ILE  67   6.541  18.270   5.615
  313    HA   ILE  67           HA       ILE  67   3.839  18.323   4.576
  314    HB   ILE  67           HB       ILE  67   5.473  15.988   5.590
  315   HG12  ILE  67          1HG1      ILE  67   4.976  17.013   2.786
  316   HG13  ILE  67          2HG1      ILE  67   6.517  17.002   3.639
  317   HG21  ILE  67          1HG2      ILE  67   3.840  14.579   4.489
  318   HG22  ILE  67          2HG2      ILE  67   2.953  15.996   3.929
  319   HG23  ILE  67          3HG2      ILE  67   3.027  15.627   5.653
  320   HD11  ILE  67          1HD1      ILE  67   4.957  14.597   2.743
  321   HD12  ILE  67          2HD1      ILE  67   6.463  14.554   3.656
  322   HD13  ILE  67          3HD1      ILE  67   6.441  15.221   2.023
  323    HA   PRO  68           HA       PRO  68   2.326  18.729   8.714
  324    HB2  PRO  68          1HB       PRO  68  -0.309  18.751   8.182
  325    HB3  PRO  68          2HB       PRO  68   0.746  20.102   7.749
  326    HG2  PRO  68          1HG       PRO  68  -0.369  17.937   6.028
  327    HG3  PRO  68          2HG       PRO  68  -0.120  19.656   5.657
  328    HD2  PRO  68          1HD       PRO  68   1.565  17.584   4.885
  329    HD3  PRO  68          2HD       PRO  68   2.034  19.297   4.978
  330    H    SER  69           H        SER  69   1.125  17.588  10.293
  331    HA   SER  69           HA       SER  69   1.193  14.913  10.533
  332    HB2  SER  69          1HB       SER  69  -1.084  16.664  11.488
  333    HB3  SER  69          2HB       SER  69  -0.637  15.093  12.156
  334    HG   SER  69           HG       SER  69   1.357  15.984  12.779
  335    HA   PRO  70           HA       PRO  70  -1.029  12.995   7.340
  336    HB2  PRO  70          1HB       PRO  70  -2.122  10.890   8.838
  337    HB3  PRO  70          2HB       PRO  70  -0.564  10.893   8.008
  338    HG2  PRO  70          1HG       PRO  70  -1.188  11.392  10.877
  339    HG3  PRO  70          2HG       PRO  70   0.226  10.604  10.151
  340    HD2  PRO  70          1HD       PRO  70   0.365  13.096  11.122
  341    HD3  PRO  70          2HD       PRO  70   1.253  12.626   9.658
  342    H    THR  71           H        THR  71  -2.879  13.385   6.429
  343    HA   THR  71           HA       THR  71  -5.209  14.019   8.112
  344    HB   THR  71           HB       THR  71  -5.945  15.396   6.113
  345    HG1  THR  71           HG1      THR  71  -3.792  14.254   5.032
  346   HG21  THR  71          1HG2      THR  71  -3.378  16.173   7.495
  347   HG22  THR  71          2HG2      THR  71  -5.016  16.477   8.075
  348   HG23  THR  71          3HG2      THR  71  -4.432  17.281   6.619
  349    H    THR  72           H        THR  72  -7.289  13.856   6.673
  350    HA   THR  72           HA       THR  72  -7.179  11.432   5.030
  351    HB   THR  72           HB       THR  72  -9.464  10.855   6.017
  352    HG1  THR  72           HG1      THR  72  -9.901  11.709   8.066
  353   HG21  THR  72          1HG2      THR  72  -7.065  10.682   7.837
  354   HG22  THR  72          2HG2      THR  72  -7.430   9.580   6.510
  355   HG23  THR  72          3HG2      THR  72  -8.501   9.661   7.908
  356    H    THR  73           H        THR  73  -8.161  11.692   3.128
  357    HA   THR  73           HA       THR  73  -9.582  14.083   2.514
  358    HB   THR  73           HB       THR  73 -10.019  12.861   0.305
  359    HG1  THR  73           HG1      THR  73  -9.588  10.799   0.365
  360   HG21  THR  73          1HG2      THR  73  -7.689  13.126  -0.440
  361   HG22  THR  73          2HG2      THR  73  -7.173  13.225   1.243
  362   HG23  THR  73          3HG2      THR  73  -8.210  14.479   0.564
  363    H    ARG  74           H        ARG  74 -11.776  13.519   1.116
  364    HA   ARG  74           HA       ARG  74 -13.607  13.473   3.178
  365    HB2  ARG  74          1HB       ARG  74 -14.163  14.574   1.151
  366    HB3  ARG  74          2HB       ARG  74 -13.984  13.095   0.219
  367    HG2  ARG  74          1HG       ARG  74 -15.984  12.200   1.036
  368    HG3  ARG  74          2HG       ARG  74 -16.062  13.365   2.359
  369    HD2  ARG  74          1HD       ARG  74 -16.257  14.112  -0.558
  370    HD3  ARG  74          2HD       ARG  74 -17.654  13.826   0.481
  371    HE   ARG  74           HE       ARG  74 -16.390  15.674   1.890
  372   HH11  ARG  74          1HH1      ARG  74 -16.985  15.554  -1.561
  373   HH12  ARG  74          2HH1      ARG  74 -17.059  17.278  -1.731
  374   HH21  ARG  74          1HH2      ARG  74 -16.504  17.927   1.671
  375   HH22  ARG  74          2HH2      ARG  74 -16.780  18.630   0.108
  376    H    TYR  75           H        TYR  75 -12.821  10.742   0.979
  377    HA   TYR  75           HA       TYR  75 -14.674   9.130   2.568
  378    HB2  TYR  75          1HB       TYR  75 -13.380   8.525  -0.094
  379    HB3  TYR  75          2HB       TYR  75 -14.542   7.492   0.739
  380    HD1  TYR  75           HD1      TYR  75 -14.132  10.156  -1.580
  381    HD2  TYR  75           HD2      TYR  75 -16.854   8.521   1.249
  382    HE1  TYR  75           HE1      TYR  75 -15.977  11.366  -2.665
  383    HE2  TYR  75           HE2      TYR  75 -18.708   9.721   0.170
  384    HH   TYR  75           HH       TYR  75 -19.027  11.721  -1.244
  385    H    VAL  76           H        VAL  76 -11.515   9.838   2.834
  386    HA   VAL  76           HA       VAL  76 -10.596   7.117   3.308
  387    HB   VAL  76           HB       VAL  76  -9.199   9.775   3.623
  388   HG11  VAL  76          1HG1      VAL  76  -8.060   7.023   4.135
  389   HG12  VAL  76          2HG1      VAL  76  -8.456   8.200   5.384
  390   HG13  VAL  76          3HG1      VAL  76  -7.183   8.550   4.215
  391   HG21  VAL  76          1HG2      VAL  76  -8.776   7.433   1.770
  392   HG22  VAL  76          2HG2      VAL  76  -7.787   8.892   1.817
  393   HG23  VAL  76          3HG2      VAL  76  -9.481   8.990   1.337
  394    H    SER  77           H        SER  77 -10.550   6.125   5.198
  395    HA   SER  77           HA       SER  77 -12.078   7.315   7.326
  396    HB2  SER  77          1HB       SER  77 -10.794   4.578   7.214
  397    HB3  SER  77          2HB       SER  77 -12.107   5.093   8.279
  398    HG   SER  77           HG       SER  77 -13.412   5.375   6.426
  399    H    ALA  78           H        ALA  78  -8.752   6.171   6.885
  400    HA   ALA  78           HA       ALA  78  -7.693   7.899   8.856
  401    HB1  ALA  78          1HB       ALA  78  -6.962   6.195  10.487
  402    HB2  ALA  78          2HB       ALA  78  -7.944   4.997   9.643
  403    HB3  ALA  78          3HB       ALA  78  -8.717   6.369  10.435
  404    H    MET  79           H        MET  79  -5.442   7.917   8.802
  405    HA   MET  79           HA       MET  79  -3.890   5.916   7.550
  406    HB2  MET  79          1HB       MET  79  -3.253   7.076   5.501
  407    HB3  MET  79          2HB       MET  79  -4.977   6.734   5.513
  408    HG2  MET  79          1HG       MET  79  -5.476   9.024   6.059
  409    HG3  MET  79          2HG       MET  79  -3.759   9.398   6.208
  410    HE1  MET  79          1HE       MET  79  -2.069   9.393   4.170
  411    HE2  MET  79          2HE       MET  79  -2.527   9.041   2.505
  412    HE3  MET  79          3HE       MET  79  -2.544   7.759   3.714
  413    H    SER  80           H        SER  80  -1.724   6.279   7.735
  414    HA   SER  80           HA       SER  80  -0.845   8.908   8.695
  415    HB2  SER  80          1HB       SER  80  -1.131   7.371  10.652
  416    HB3  SER  80          2HB       SER  80   0.045   6.280   9.919
  417    HG   SER  80           HG       SER  80   0.742   7.987  11.548
  418    H    VAL  81           H        VAL  81   1.315   9.415   8.187
  419    HA   VAL  81           HA       VAL  81   2.513   7.700   6.114
  420    HB   VAL  81           HB       VAL  81   2.548  10.727   6.181
  421   HG11  VAL  81          1HG1      VAL  81   3.498   8.771   4.089
  422   HG12  VAL  81          2HG1      VAL  81   4.511   9.795   5.108
  423   HG13  VAL  81          3HG1      VAL  81   3.453  10.524   3.900
  424   HG21  VAL  81          1HG2      VAL  81   1.049  10.602   4.229
  425   HG22  VAL  81          2HG2      VAL  81   0.310   9.972   5.703
  426   HG23  VAL  81          3HG2      VAL  81   0.915   8.859   4.474
  427    H    ALA  82           H        ALA  82   4.466   6.991   6.731
  428    HA   ALA  82           HA       ALA  82   6.109   8.744   8.424
  429    HB1  ALA  82          1HB       ALA  82   5.799   5.773   8.827
  430    HB2  ALA  82          2HB       ALA  82   5.031   7.015   9.818
  431    HB3  ALA  82          3HB       ALA  82   6.788   6.872   9.788
  432    H    LYS  83           H        LYS  83   7.745   9.249   7.248
  433    HA   LYS  83           HA       LYS  83   9.446   9.226   5.693
  434    HB2  LYS  83          1HB       LYS  83   9.857   6.356   6.549
  435    HB3  LYS  83          2HB       LYS  83  11.068   7.482   5.959
  436    HG2  LYS  83          1HG       LYS  83   9.618   7.654   8.593
  437    HG3  LYS  83          2HG       LYS  83  11.286   7.132   8.353
  438    HD2  LYS  83          1HD       LYS  83  11.795   9.382   7.436
  439    HD3  LYS  83          2HD       LYS  83  10.151   9.877   7.831
  440    HE2  LYS  83          1HE       LYS  83  11.612  10.616   9.581
  441    HE3  LYS  83          2HE       LYS  83  10.615   9.302  10.205
  442    HZ1  LYS  83          1HZ       LYS  83  12.927   9.070  10.868
  443    HZ2  LYS  83          2HZ       LYS  83  13.413   9.037   9.247
  444    HZ3  LYS  83          3HZ       LYS  83  12.458   7.786   9.873
  445    H    GLY  84           H        GLY  84   7.073   8.847   4.449
  446    HA2  GLY  84          1HA       GLY  84   6.376   8.314   2.301
  447    HA3  GLY  84          2HA       GLY  84   7.788   7.278   2.128
  448    H    VAL  85           H        VAL  85   7.149   5.834   4.596
  449    HA   VAL  85           HA       VAL  85   5.419   3.817   3.658
  450    HB   VAL  85           HB       VAL  85   6.110   4.416   6.543
  451   HG11  VAL  85          1HG1      VAL  85   5.627   2.040   6.923
  452   HG12  VAL  85          2HG1      VAL  85   5.113   1.885   5.242
  453   HG13  VAL  85          3HG1      VAL  85   4.207   2.916   6.351
  454   HG21  VAL  85          1HG2      VAL  85   7.886   2.759   6.270
  455   HG22  VAL  85          2HG2      VAL  85   8.109   4.118   5.168
  456   HG23  VAL  85          3HG2      VAL  85   7.469   2.587   4.566
  457    H    VAL  86           H        VAL  86   3.198   3.399   4.036
  458    HA   VAL  86           HA       VAL  86   1.708   5.604   5.244
  459    HB   VAL  86           HB       VAL  86   1.105   4.514   2.483
  460   HG11  VAL  86          1HG1      VAL  86  -0.304   6.634   4.101
  461   HG12  VAL  86          2HG1      VAL  86  -0.914   5.014   3.770
  462   HG13  VAL  86          3HG1      VAL  86  -0.699   6.161   2.451
  463   HG21  VAL  86          1HG2      VAL  86   2.002   7.269   3.327
  464   HG22  VAL  86          2HG2      VAL  86   1.593   6.764   1.687
  465   HG23  VAL  86          3HG2      VAL  86   3.001   6.077   2.497
  466    H    SER  87           H        SER  87   0.685   4.620   6.791
  467    HA   SER  87           HA       SER  87  -0.537   2.007   6.305
  468    HB2  SER  87          1HB       SER  87   0.841   2.296   8.342
  469    HB3  SER  87          2HB       SER  87  -0.278   3.534   8.908
  470    HG   SER  87           HG       SER  87  -0.757   1.506   9.824
  471    H    LEU  88           H        LEU  88  -2.553   1.801   5.798
  472    HA   LEU  88           HA       LEU  88  -4.450   4.004   6.271
  473    HB2  LEU  88          1HB       LEU  88  -4.722   1.570   4.481
  474    HB3  LEU  88          2HB       LEU  88  -5.913   2.836   4.654
  475    HG   LEU  88           HG       LEU  88  -4.822   3.136   2.561
  476   HD11  LEU  88          1HD1      LEU  88  -3.681   5.159   4.466
  477   HD12  LEU  88          2HD1      LEU  88  -5.315   5.179   3.800
  478   HD13  LEU  88          3HD1      LEU  88  -3.923   5.362   2.732
  479   HD21  LEU  88          1HD2      LEU  88  -2.796   1.875   2.907
  480   HD22  LEU  88          2HD2      LEU  88  -2.200   3.086   4.043
  481   HD23  LEU  88          3HD2      LEU  88  -2.402   3.498   2.340
  482    H    THR  89           H        THR  89  -6.215   3.652   7.621
  483    HA   THR  89           HA       THR  89  -6.301   0.976   8.847
  484    HB   THR  89           HB       THR  89  -6.757   3.567  10.329
  485    HG1  THR  89           HG1      THR  89  -4.460   2.323   9.576
  486   HG21  THR  89          1HG2      THR  89  -7.873   1.581  11.277
  487   HG22  THR  89          2HG2      THR  89  -6.575   2.167  12.318
  488   HG23  THR  89          3HG2      THR  89  -6.322   0.743  11.311
  489    H    GLY  90           H        GLY  90  -8.144   0.015   8.874
  490    HA2  GLY  90          1HA       GLY  90 -10.389  -0.443   8.520
  491    HA3  GLY  90          2HA       GLY  90 -10.598   0.913   9.612
  492    H    GLN  91           H        GLN  91  -9.515   0.782   6.222
  493    HA   GLN  91           HA       GLN  91 -11.065   3.103   5.606
  494    HB2  GLN  91          1HB       GLN  91  -8.946   2.665   4.490
  495    HB3  GLN  91          2HB       GLN  91  -9.572   1.161   3.830
  496    HG2  GLN  91          1HG       GLN  91  -9.517   2.844   2.122
  497    HG3  GLN  91          2HG       GLN  91 -11.189   2.441   2.502
  498   HE21  GLN  91          1HE2      GLN  91 -12.491   3.973   3.461
  499   HE22  GLN  91          2HE2      GLN  91 -12.059   5.641   3.555
  500    H    GLU  92           H        GLU  92 -13.139   3.175   5.119
  501    HA   GLU  92           HA       GLU  92 -15.283   2.524   4.735
  502    HB2  GLU  92          1HB       GLU  92 -13.872   1.096   2.482
  503    HB3  GLU  92          2HB       GLU  92 -15.619   1.232   2.602
  504    HG2  GLU  92          1HG       GLU  92 -15.405   3.679   2.537
  505    HG3  GLU  92          2HG       GLU  92 -13.667   3.497   2.333
  506    H    SER  93           H        SER  93 -14.974  -0.402   3.200
  507    HA   SER  93           HA       SER  93 -16.286  -1.812   5.301
  508    HB2  SER  93          1HB       SER  93 -15.125  -2.916   2.738
  509    HB3  SER  93          2HB       SER  93 -16.409  -3.625   3.719
  510    HG   SER  93           HG       SER  93 -17.651  -1.712   3.241
  511    H    LEU  94           H        LEU  94 -13.036  -1.242   4.644
  512    HA   LEU  94           HA       LEU  94 -12.037  -3.843   5.416
  513    HB2  LEU  94          1HB       LEU  94 -10.517  -1.284   4.915
  514    HB3  LEU  94          2HB       LEU  94  -9.830  -2.894   5.054
  515    HG   LEU  94           HG       LEU  94 -11.596  -1.865   2.831
  516   HD11  LEU  94          1HD1      LEU  94  -9.292  -1.117   2.702
  517   HD12  LEU  94          2HD1      LEU  94  -9.630  -2.301   1.440
  518   HD13  LEU  94          3HD1      LEU  94  -8.726  -2.778   2.876
  519   HD21  LEU  94          1HD2      LEU  94 -11.291  -4.064   1.785
  520   HD22  LEU  94          2HD2      LEU  94 -12.186  -4.175   3.298
  521   HD23  LEU  94          3HD2      LEU  94 -10.489  -4.642   3.245
  522    H    ASN  95           H        ASN  95 -13.635  -2.638   7.329
  523    HA   ASN  95           HA       ASN  95 -12.354  -1.286   9.395
  524    HB2  ASN  95          1HB       ASN  95 -14.791  -1.659   9.261
  525    HB3  ASN  95          2HB       ASN  95 -14.536  -3.370   9.585
  526   HD21  ASN  95          1HD2      ASN  95 -14.370  -0.153  10.922
  527   HD22  ASN  95          2HD2      ASN  95 -14.366  -0.638  12.583
  528    H    GLY  96           H        GLY  96 -10.988  -1.864  10.988
  529    HA2  GLY  96          1HA       GLY  96  -9.710  -3.224  12.368
  530    HA3  GLY  96          2HA       GLY  96 -10.542  -4.624  11.702
  531    H    LEU  97           H        LEU  97  -9.662  -3.158   9.018
  532    HA   LEU  97           HA       LEU  97  -7.301  -4.840   8.756
  533    HB2  LEU  97          1HB       LEU  97  -9.200  -5.003   7.156
  534    HB3  LEU  97          2HB       LEU  97  -8.900  -3.347   6.675
  535    HG   LEU  97           HG       LEU  97  -6.760  -5.433   6.341
  536   HD11  LEU  97          1HD1      LEU  97  -8.834  -6.272   5.277
  537   HD12  LEU  97          2HD1      LEU  97  -7.578  -5.872   4.107
  538   HD13  LEU  97          3HD1      LEU  97  -8.931  -4.773   4.356
  539   HD21  LEU  97          1HD2      LEU  97  -6.085  -3.958   4.511
  540   HD22  LEU  97          2HD2      LEU  97  -6.131  -3.099   6.051
  541   HD23  LEU  97          3HD2      LEU  97  -7.435  -2.883   4.883
  542    H    SER  98           H        SER  98  -5.309  -4.075   8.548
  543    HA   SER  98           HA       SER  98  -4.951  -1.174   8.167
  544    HB2  SER  98          1HB       SER  98  -3.086  -3.175   9.475
  545    HB3  SER  98          2HB       SER  98  -2.751  -1.457   9.261
  546    HG   SER  98           HG       SER  98  -5.079  -2.294  10.607
  547    H    VAL  99           H        VAL  99  -3.980  -0.536   6.340
  548    HA   VAL  99           HA       VAL  99  -2.560  -2.567   4.737
  549    HB   VAL  99           HB       VAL  99  -3.509   0.142   3.796
  550   HG11  VAL  99          1HG1      VAL  99  -3.147  -0.768   1.562
  551   HG12  VAL  99          2HG1      VAL  99  -2.559  -2.272   2.272
  552   HG13  VAL  99          3HG1      VAL  99  -1.662  -0.772   2.515
  553   HG21  VAL  99          1HG2      VAL  99  -5.447  -1.198   4.394
  554   HG22  VAL  99          2HG2      VAL  99  -4.842  -2.529   3.407
  555   HG23  VAL  99          3HG2      VAL  99  -5.326  -1.015   2.644
  556    H    VAL 100           H        VAL 100  -0.362  -2.378   4.577
  557    HA   VAL 100           HA       VAL 100   0.781   0.147   5.552
  558    HB   VAL 100           HB       VAL 100   1.994  -2.612   5.822
  559   HG11  VAL 100          1HG1      VAL 100   3.668  -0.856   5.594
  560   HG12  VAL 100          2HG1      VAL 100   3.654  -1.494   7.239
  561   HG13  VAL 100          3HG1      VAL 100   2.900   0.062   6.891
  562   HG21  VAL 100          1HG2      VAL 100   0.079  -2.375   7.301
  563   HG22  VAL 100          2HG2      VAL 100   0.713  -0.843   7.907
  564   HG23  VAL 100          3HG2      VAL 100   1.576  -2.347   8.233
  565    H    MET 101           H        MET 101   1.304   1.182   3.745
  566    HA   MET 101           HA       MET 101   2.529  -0.268   1.527
  567    HB2  MET 101          1HB       MET 101   0.907   1.428   0.912
  568    HB3  MET 101          2HB       MET 101   1.787   2.650   1.820
  569    HG2  MET 101          1HG       MET 101   3.662   2.479   0.297
  570    HG3  MET 101          2HG       MET 101   2.849   1.192  -0.586
  571    HE1  MET 101          1HE       MET 101  -0.117   3.030  -2.289
  572    HE2  MET 101          2HE       MET 101  -0.147   2.156  -0.758
  573    HE3  MET 101          3HE       MET 101   0.769   1.514  -2.121
  574    H    THR 102           H        THR 102   4.582  -0.735   1.715
  575    HA   THR 102           HA       THR 102   6.402   1.205   2.960
  576    HB   THR 102           HB       THR 102   6.984  -1.694   2.343
  577    HG1  THR 102           HG1      THR 102   5.254  -1.600   3.819
  578   HG21  THR 102          1HG2      THR 102   8.264   0.275   4.244
  579   HG22  THR 102          2HG2      THR 102   8.942  -0.264   2.707
  580   HG23  THR 102          3HG2      THR 102   8.735  -1.410   4.031
  581    HA   PRO 103           HA       PRO 103   7.506   1.791  -1.452
  582    HB2  PRO 103          1HB       PRO 103   8.737   4.187  -0.973
  583    HB3  PRO 103          2HB       PRO 103   7.004   4.019  -1.292
  584    HG2  PRO 103          1HG       PRO 103   8.425   4.298   1.333
  585    HG3  PRO 103          2HG       PRO 103   6.920   5.066   0.782
  586    HD2  PRO 103          1HD       PRO 103   6.923   2.940   2.427
  587    HD3  PRO 103          2HD       PRO 103   5.659   3.171   1.195
  588    H    GLY 104           H        GLY 104   9.357   1.216  -2.397
  589    HA2  GLY 104          1HA       GLY 104  11.865   1.462  -0.877
  590    HA3  GLY 104          2HA       GLY 104  11.442  -0.070  -1.633
  591    H    TRP 105           H        TRP 105  13.450   2.337  -2.026
  592    HA   TRP 105           HA       TRP 105  13.230   2.276  -4.959
  593    HB2  TRP 105          1HB       TRP 105  12.709   4.531  -3.969
  594    HB3  TRP 105          2HB       TRP 105  14.347   4.571  -3.328
  595    HD1  TRP 105           HD1      TRP 105  12.895   3.862  -6.875
  596    HE1  TRP 105           HE1      TRP 105  14.265   5.235  -8.570
  597    HE3  TRP 105           HE3      TRP 105  16.110   6.169  -3.636
  598    HZ2  TRP 105           HZ2      TRP 105  16.414   7.066  -8.532
  599    HZ3  TRP 105           HZ3      TRP 105  17.790   7.721  -4.546
  600    HH2  TRP 105           HH2      TRP 105  17.937   8.158  -6.944
  601    H    ASP 106           H        ASP 106  14.462   0.273  -3.910
  602    HA   ASP 106           HA       ASP 106  17.273   0.803  -3.431
  603    HB2  ASP 106          1HB       ASP 106  15.632  -1.730  -3.461
  604    HB3  ASP 106          2HB       ASP 106  17.378  -1.732  -3.255
  605    H    ASN 107           H        ASN 107  17.849   1.660  -5.442
  606    HA   ASN 107           HA       ASN 107  17.439   0.500  -7.944
  607    HB2  ASN 107          1HB       ASN 107  18.305   2.782  -7.622
  608    HB3  ASN 107          2HB       ASN 107  19.808   2.128  -6.984
  609   HD21  ASN 107          1HD2      ASN 107  17.973   0.909  -9.748
  610   HD22  ASN 107          2HD2      ASN 107  19.192   1.256 -10.922
  611    H    ALA 108           H        ALA 108  19.884  -0.144  -5.496
  612    HA   ALA 108           HA       ALA 108  21.609  -1.679  -7.142
  613    HB1  ALA 108          1HB       ALA 108  22.345  -0.590  -5.071
  614    HB2  ALA 108          2HB       ALA 108  22.709  -2.315  -5.074
  615    HB3  ALA 108          3HB       ALA 108  21.345  -1.704  -4.140
  616    H    ASN 109           H        ASN 109  18.726  -2.438  -5.357
  617    HA   ASN 109           HA       ASN 109  19.187  -5.312  -5.761
  618    HB2  ASN 109          1HB       ASN 109  17.246  -3.803  -4.008
  619    HB3  ASN 109          2HB       ASN 109  17.120  -5.539  -4.282
  620   HD21  ASN 109          1HD2      ASN 109  17.603  -4.091  -1.817
  621   HD22  ASN 109          2HD2      ASN 109  19.114  -4.673  -1.204
  622    H    GLY 110           H        GLY 110  17.974  -2.857  -7.410
  623    HA2  GLY 110          1HA       GLY 110  16.449  -2.592  -9.115
  624    HA3  GLY 110          2HA       GLY 110  16.386  -4.347  -9.192
  625    H    VAL 111           H        VAL 111  15.580  -2.807  -6.212
  626    HA   VAL 111           HA       VAL 111  12.783  -3.607  -6.612
  627    HB   VAL 111           HB       VAL 111  14.309  -3.130  -4.041
  628   HG11  VAL 111          1HG1      VAL 111  12.299  -4.002  -2.912
  629   HG12  VAL 111          2HG1      VAL 111  11.454  -4.008  -4.460
  630   HG13  VAL 111          3HG1      VAL 111  11.988  -2.484  -3.755
  631   HG21  VAL 111          1HG2      VAL 111  14.050  -5.535  -3.701
  632   HG22  VAL 111          2HG2      VAL 111  14.930  -5.196  -5.192
  633   HG23  VAL 111          3HG2      VAL 111  13.234  -5.672  -5.259
  634    H    THR 112           H        THR 112  11.925  -1.852  -7.585
  635    HA   THR 112           HA       THR 112  11.979   0.671  -6.078
  636    HB   THR 112           HB       THR 112  11.800   1.823  -8.323
  637    HG1  THR 112           HG1      THR 112  11.344  -0.392  -9.329
  638   HG21  THR 112          1HG2      THR 112  14.210   1.693  -8.794
  639   HG22  THR 112          2HG2      THR 112  14.328   0.258  -7.775
  640   HG23  THR 112          3HG2      THR 112  13.897   1.812  -7.063
  641    H    GLY 113           H        GLY 113   9.975   0.559  -5.161
  642    HA2  GLY 113          1HA       GLY 113   7.708   1.249  -6.584
  643    HA3  GLY 113          2HA       GLY 113   7.704  -0.505  -6.506
  644    H    TRP 114           H        TRP 114   5.722  -0.274  -5.303
  645    HA   TRP 114           HA       TRP 114   6.150   0.573  -2.511
  646    HB2  TRP 114          1HB       TRP 114   3.512   0.515  -3.995
  647    HB3  TRP 114          2HB       TRP 114   3.820   1.192  -2.398
  648    HD1  TRP 114           HD1      TRP 114   5.392   3.464  -2.361
  649    HE1  TRP 114           HE1      TRP 114   5.567   5.372  -4.093
  650    HE3  TRP 114           HE3      TRP 114   3.339   1.077  -6.385
  651    HZ2  TRP 114           HZ2      TRP 114   4.896   5.796  -6.799
  652    HZ3  TRP 114           HZ3      TRP 114   3.134   2.305  -8.508
  653    HH2  TRP 114           HH2      TRP 114   3.896   4.617  -8.708
  654    H    ALA 115           H        ALA 115   6.100  -1.059  -1.073
  655    HA   ALA 115           HA       ALA 115   4.790  -3.563  -1.801
  656    HB1  ALA 115          1HB       ALA 115   6.392  -2.870   0.662
  657    HB2  ALA 115          2HB       ALA 115   7.025  -3.656  -0.783
  658    HB3  ALA 115          3HB       ALA 115   5.819  -4.474   0.211
  659    H    ARG 116           H        ARG 116   2.735  -3.755  -1.380
  660    HA   ARG 116           HA       ARG 116   1.588  -2.207   0.858
  661    HB2  ARG 116          1HB       ARG 116   0.143  -3.313  -1.552
  662    HB3  ARG 116          2HB       ARG 116  -0.592  -2.392  -0.251
  663    HG2  ARG 116          1HG       ARG 116  -0.355  -0.803  -1.887
  664    HG3  ARG 116          2HG       ARG 116   1.114  -0.558  -0.941
  665    HD2  ARG 116          1HD       ARG 116   1.462  -0.569  -3.413
  666    HD3  ARG 116          2HD       ARG 116   2.427  -1.752  -2.538
  667    HE   ARG 116           HE       ARG 116   0.765  -3.437  -3.265
  668   HH11  ARG 116          1HH1      ARG 116   1.004  -0.430  -5.059
  669   HH12  ARG 116          2HH1      ARG 116   0.430  -1.121  -6.540
  670   HH21  ARG 116          1HH2      ARG 116   0.038  -4.349  -5.209
  671   HH22  ARG 116          2HH2      ARG 116  -0.131  -3.351  -6.624
  672    H    ASN 117           H        ASN 117   1.035  -3.289   2.590
  673    HA   ASN 117           HA       ASN 117   0.367  -6.144   2.323
  674    HB2  ASN 117          1HB       ASN 117   1.579  -4.605   4.624
  675    HB3  ASN 117          2HB       ASN 117   0.935  -6.229   4.803
  676   HD21  ASN 117          1HD2      ASN 117   1.993  -7.954   3.838
  677   HD22  ASN 117          2HD2      ASN 117   3.628  -7.834   3.284
  678    H    CYS 118           H        CYS 118  -1.695  -6.678   2.696
  679    HA   CYS 118           HA       CYS 118  -3.370  -4.809   4.215
  680    HB2  CYS 118          1HB       CYS 118  -4.154  -7.150   2.458
  681    HB3  CYS 118          2HB       CYS 118  -5.280  -6.076   3.284
  682    H    ASN 119           H        ASN 119  -3.615  -5.246   6.306
  683    HA   ASN 119           HA       ASN 119  -3.428  -8.061   7.155
  684    HB2  ASN 119          1HB       ASN 119  -2.584  -5.526   8.557
  685    HB3  ASN 119          2HB       ASN 119  -2.743  -7.066   9.393
  686   HD21  ASN 119          1HD2      ASN 119  -0.578  -7.140   9.918
  687   HD22  ASN 119          2HD2      ASN 119   0.654  -7.458   8.745
  688    H    ILE 120           H        ILE 120  -5.461  -8.732   7.346
  689    HA   ILE 120           HA       ILE 120  -7.081  -7.415   9.390
  690    HB   ILE 120           HB       ILE 120  -8.123  -6.741   7.351
  691   HG12  ILE 120          1HG1      ILE 120 -10.337  -7.896   7.484
  692   HG13  ILE 120          2HG1      ILE 120  -9.617  -9.039   8.608
  693   HG21  ILE 120          1HG2      ILE 120  -8.060  -9.634   6.536
  694   HG22  ILE 120          2HG2      ILE 120  -7.142  -8.306   5.824
  695   HG23  ILE 120          3HG2      ILE 120  -8.897  -8.352   5.659
  696   HD11  ILE 120          1HD1      ILE 120 -10.901  -7.305   9.742
  697   HD12  ILE 120          2HD1      ILE 120  -9.855  -6.071   9.042
  698   HD13  ILE 120          3HD1      ILE 120  -9.197  -7.241  10.184
  699    H    GLN 121           H        GLN 121  -7.056  -8.865  11.022
  700    HA   GLN 121           HA       GLN 121  -6.194 -11.539  10.486
  701    HB2  GLN 121          1HB       GLN 121  -5.419 -10.154  12.409
  702    HB3  GLN 121          2HB       GLN 121  -7.015 -10.325  13.124
  703    HG2  GLN 121          1HG       GLN 121  -6.726 -12.711  13.301
  704    HG3  GLN 121          2HG       GLN 121  -5.176 -12.614  12.467
  705   HE21  GLN 121          1HE2      GLN 121  -4.022 -13.477  14.152
  706   HE22  GLN 121          2HE2      GLN 121  -3.743 -12.626  15.629
  707    H    SER 122           H        SER 122  -9.285 -10.104  11.543
  708    HA   SER 122           HA       SER 122 -10.324 -12.792  12.032
  709    HB2  SER 122          1HB       SER 122 -12.242 -11.563  13.075
  710    HB3  SER 122          2HB       SER 122 -10.683 -11.208  13.821
  711    HG   SER 122           HG       SER 122 -11.961  -9.603  11.836
  712    H    ASP 123           H        ASP 123 -10.104 -10.972   9.376
  713    HA   ASP 123           HA       ASP 123 -12.660 -11.901   8.317
  714    HB2  ASP 123          1HB       ASP 123 -11.758  -9.017   8.182
  715    HB3  ASP 123          2HB       ASP 123 -13.077  -9.686   7.233
  716    H    SER 124           H        SER 124 -11.365 -13.383   7.173
  717    HA   SER 124           HA       SER 124  -9.126 -12.722   5.617
  718    HB2  SER 124          1HB       SER 124  -9.784 -15.032   6.340
  719    HB3  SER 124          2HB       SER 124 -11.058 -15.002   5.121
  720    HG   SER 124           HG       SER 124  -9.573 -15.693   3.814
  721    H    ALA 125           H        ALA 125 -12.549 -12.519   4.917
  722    HA   ALA 125           HA       ALA 125 -12.427 -12.448   2.113
  723    HB1  ALA 125          1HB       ALA 125 -14.508 -12.783   3.343
  724    HB2  ALA 125          2HB       ALA 125 -14.640 -11.434   2.215
  725    HB3  ALA 125          3HB       ALA 125 -14.425 -11.124   3.938
  726    H    LEU 126           H        LEU 126 -12.161  -9.891   4.533
  727    HA   LEU 126           HA       LEU 126 -12.134  -7.738   2.707
  728    HB2  LEU 126          1HB       LEU 126 -10.946  -7.934   5.472
  729    HB3  LEU 126          2HB       LEU 126 -11.142  -6.445   4.570
  730    HG   LEU 126           HG       LEU 126 -13.367  -8.224   5.568
  731   HD11  LEU 126          1HD1      LEU 126 -12.412  -5.506   6.441
  732   HD12  LEU 126          2HD1      LEU 126 -12.320  -7.004   7.363
  733   HD13  LEU 126          3HD1      LEU 126 -13.889  -6.285   7.002
  734   HD21  LEU 126          1HD2      LEU 126 -14.862  -6.441   4.786
  735   HD22  LEU 126          2HD2      LEU 126 -13.977  -7.186   3.457
  736   HD23  LEU 126          3HD2      LEU 126 -13.483  -5.610   4.071
  737    H    GLN 127           H        GLN 127  -9.670  -9.882   3.960
  738    HA   GLN 127           HA       GLN 127  -7.446  -8.466   2.912
  739    HB2  GLN 127          1HB       GLN 127  -7.151 -10.200   4.623
  740    HB3  GLN 127          2HB       GLN 127  -7.727 -11.419   3.494
  741    HG2  GLN 127          1HG       GLN 127  -5.820 -10.963   2.030
  742    HG3  GLN 127          2HG       GLN 127  -5.234  -9.755   3.175
  743   HE21  GLN 127          1HE2      GLN 127  -3.881 -12.116   2.244
  744   HE22  GLN 127          2HE2      GLN 127  -3.577 -13.099   3.638
  745    H    GLN 128           H        GLN 128  -9.493 -11.064   1.690
  746    HA   GLN 128           HA       GLN 128  -8.108 -11.634  -0.659
  747    HB2  GLN 128          1HB       GLN 128 -11.078 -11.729  -0.102
  748    HB3  GLN 128          2HB       GLN 128 -10.311 -12.453  -1.511
  749    HG2  GLN 128          1HG       GLN 128  -9.072 -13.971  -0.119
  750    HG3  GLN 128          2HG       GLN 128  -9.668 -13.177   1.337
  751   HE21  GLN 128          1HE2      GLN 128  -9.891 -15.953   0.517
  752   HE22  GLN 128          2HE2      GLN 128 -11.583 -16.308   0.473
  753    H    ALA 129           H        ALA 129 -10.547  -9.173   0.005
  754    HA   ALA 129           HA       ALA 129 -10.636  -8.185  -2.669
  755    HB1  ALA 129          1HB       ALA 129 -11.520  -6.897  -0.092
  756    HB2  ALA 129          2HB       ALA 129 -12.516  -7.893  -1.155
  757    HB3  ALA 129          3HB       ALA 129 -11.917  -6.329  -1.714
  758    H    CYS 130           H        CYS 130  -9.000  -7.143   0.301
  759    HA   CYS 130           HA       CYS 130  -7.911  -4.770  -0.825
  760    HB2  CYS 130          1HB       CYS 130  -8.249  -5.126   1.610
  761    HB3  CYS 130          2HB       CYS 130  -6.955  -6.325   1.592
  762    H    GLU 131           H        GLU 131  -6.532  -7.966  -0.152
  763    HA   GLU 131           HA       GLU 131  -3.921  -7.404  -1.035
  764    HB2  GLU 131          1HB       GLU 131  -4.634  -9.343   0.395
  765    HB3  GLU 131          2HB       GLU 131  -5.325 -10.081  -1.042
  766    HG2  GLU 131          1HG       GLU 131  -3.046 -10.006  -2.072
  767    HG3  GLU 131          2HG       GLU 131  -2.428  -9.493  -0.500
  768    H    ASP 132           H        ASP 132  -6.840  -8.206  -2.709
  769    HA   ASP 132           HA       ASP 132  -5.768  -9.126  -5.135
  770    HB2  ASP 132          1HB       ASP 132  -8.175  -9.260  -4.503
  771    HB3  ASP 132          2HB       ASP 132  -8.301  -7.520  -4.727
  772    H    VAL 133           H        VAL 133  -6.734  -5.851  -4.140
  773    HA   VAL 133           HA       VAL 133  -5.636  -4.687  -6.551
  774    HB   VAL 133           HB       VAL 133  -6.811  -3.358  -4.104
  775   HG11  VAL 133          1HG1      VAL 133  -6.253  -2.206  -6.835
  776   HG12  VAL 133          2HG1      VAL 133  -5.283  -1.908  -5.394
  777   HG13  VAL 133          3HG1      VAL 133  -6.958  -1.361  -5.458
  778   HG21  VAL 133          1HG2      VAL 133  -8.439  -4.752  -5.239
  779   HG22  VAL 133          2HG2      VAL 133  -8.027  -4.012  -6.785
  780   HG23  VAL 133          3HG2      VAL 133  -8.797  -3.049  -5.524
  781    H    PHE 134           H        PHE 134  -4.944  -4.596  -3.093
  782    HA   PHE 134           HA       PHE 134  -2.605  -2.932  -3.469
  783    HB2  PHE 134          1HB       PHE 134  -3.945  -4.022  -0.992
  784    HB3  PHE 134          2HB       PHE 134  -2.465  -3.078  -0.953
  785    HD1  PHE 134           HD1      PHE 134  -6.059  -2.978  -1.761
  786    HD2  PHE 134           HD2      PHE 134  -2.493  -0.713  -1.236
  787    HE1  PHE 134           HE1      PHE 134  -7.377  -0.904  -1.753
  788    HE2  PHE 134           HE2      PHE 134  -3.810   1.367  -1.225
  789    HZ   PHE 134           HZ       PHE 134  -6.257   1.272  -1.486
  790    H    ARG 135           H        ARG 135  -2.730  -5.706  -4.460
  791    HA   ARG 135           HA       ARG 135  -1.524  -7.626  -2.925
  792    HB2  ARG 135          1HB       ARG 135  -0.727  -8.593  -5.106
  793    HB3  ARG 135          2HB       ARG 135  -2.436  -8.172  -5.071
  794    HG2  ARG 135          1HG       ARG 135  -1.965  -6.115  -6.285
  795    HG3  ARG 135          2HG       ARG 135  -0.246  -6.506  -6.297
  796    HD2  ARG 135          1HD       ARG 135  -2.375  -8.252  -7.520
  797    HD3  ARG 135          2HD       ARG 135  -1.475  -7.035  -8.418
  798    HE   ARG 135           HE       ARG 135   0.523  -8.461  -7.435
  799   HH11  ARG 135          1HH1      ARG 135  -2.487  -9.553  -8.861
  800   HH12  ARG 135          2HH1      ARG 135  -1.800 -11.009  -9.510
  801   HH21  ARG 135          1HH2      ARG 135   1.439 -10.365  -8.301
  802   HH22  ARG 135          2HH2      ARG 135   0.428 -11.468  -9.199
  803    H    PHE 136           H        PHE 136   0.524  -8.370  -2.610
  804    HA   PHE 136           HA       PHE 136   2.684  -6.468  -3.172
  805    HB2  PHE 136          1HB       PHE 136   3.752  -7.248  -1.030
  806    HB3  PHE 136          2HB       PHE 136   2.292  -6.289  -0.829
  807    HD1  PHE 136           HD1      PHE 136   3.958  -9.319   0.021
  808    HD2  PHE 136           HD2      PHE 136   0.098  -7.565  -0.400
  809    HE1  PHE 136           HE1      PHE 136   3.007 -11.061   1.470
  810    HE2  PHE 136           HE2      PHE 136  -0.856  -9.309   1.051
  811    HZ   PHE 136           HZ       PHE 136   0.599 -11.058   1.986
  812    H    ASP 137           H        ASP 137   3.946  -7.282  -4.618
  813    HA   ASP 137           HA       ASP 137   4.132 -10.166  -4.961
  814    HB2  ASP 137          1HB       ASP 137   5.184  -7.886  -6.661
  815    HB3  ASP 137          2HB       ASP 137   5.292  -9.589  -7.078
  816    H    ASP 138           H        ASP 138   6.043 -11.292  -4.927
  817    HA   ASP 138           HA       ASP 138   7.912 -10.574  -2.972
  818    HB2  ASP 138          1HB       ASP 138   7.932 -12.700  -5.106
  819    HB3  ASP 138          2HB       ASP 138   9.268 -12.505  -3.978
  820    H    ALA 139           H        ALA 139   7.668  -9.611  -6.186
  821    HA   ALA 139           HA       ALA 139  10.404  -9.219  -6.802
  822    HB1  ALA 139          1HB       ALA 139   8.666  -9.309  -8.523
  823    HB2  ALA 139          2HB       ALA 139   9.585  -7.807  -8.617
  824    HB3  ALA 139          3HB       ALA 139   7.975  -7.811  -7.901
  825    H    ASN 140           H        ASN 140   8.166  -7.532  -4.813
  826    HA   ASN 140           HA       ASN 140   9.902  -5.162  -4.765
  827    HB2  ASN 140          1HB       ASN 140   7.009  -5.505  -3.956
  828    HB3  ASN 140          2HB       ASN 140   7.941  -4.038  -3.666
  829   HD21  ASN 140          1HD2      ASN 140   8.565  -2.765  -5.420
  830   HD22  ASN 140          2HD2      ASN 140   7.804  -2.905  -6.968
  831    H    LEU 141           H        LEU 141   9.927  -7.889  -3.227
  832    HA   LEU 141           HA       LEU 141  10.805  -6.705  -0.757
  833    HB2  LEU 141          1HB       LEU 141   9.390  -8.187   0.665
  834    HB3  LEU 141          2HB       LEU 141   8.517  -6.917  -0.165
  835    HG   LEU 141           HG       LEU 141   8.190  -8.949  -1.924
  836   HD11  LEU 141          1HD1      LEU 141   9.334 -10.573  -0.510
  837   HD12  LEU 141          2HD1      LEU 141   7.624 -10.972  -0.683
  838   HD13  LEU 141          3HD1      LEU 141   8.209 -10.230   0.805
  839   HD21  LEU 141          1HD2      LEU 141   6.478  -8.364   0.482
  840   HD22  LEU 141          2HD2      LEU 141   5.955  -9.196  -0.983
  841   HD23  LEU 141          3HD2      LEU 141   6.446  -7.504  -1.056
  842    H    VAL 142           H        VAL 142  12.676  -7.604  -0.337
  843    HA   VAL 142           HA       VAL 142  13.281 -10.264  -1.308
  844    HB   VAL 142           HB       VAL 142  14.978  -8.539  -1.584
  845   HG11  VAL 142          1HG1      VAL 142  14.976  -8.346   1.422
  846   HG12  VAL 142          2HG1      VAL 142  14.472  -7.098   0.282
  847   HG13  VAL 142          3HG1      VAL 142  16.161  -7.592   0.357
  848   HG21  VAL 142          1HG2      VAL 142  16.901  -9.690  -0.555
  849   HG22  VAL 142          2HG2      VAL 142  15.779 -10.799  -1.339
  850   HG23  VAL 142          3HG2      VAL 142  15.779 -10.644   0.417
  851    HA   PRO 143           HA       PRO 143  12.045 -12.152   2.498
  852    HB2  PRO 143          1HB       PRO 143  13.280 -14.562   2.141
  853    HB3  PRO 143          2HB       PRO 143  11.767 -14.113   1.351
  854    HG2  PRO 143          1HG       PRO 143  14.557 -14.063   0.276
  855    HG3  PRO 143          2HG       PRO 143  13.058 -14.586  -0.518
  856    HD2  PRO 143          1HD       PRO 143  14.174 -12.175  -0.991
  857    HD3  PRO 143          2HD       PRO 143  12.419 -12.424  -1.012
  858    H    ARG 144           H        ARG 144  12.847 -12.102   4.487
  859    HA   ARG 144           HA       ARG 144  15.775 -12.029   4.792
  860    HB2  ARG 144          1HB       ARG 144  14.625  -9.906   5.348
  861    HB3  ARG 144          2HB       ARG 144  13.670 -10.756   6.554
  862    HG2  ARG 144          1HG       ARG 144  15.384  -9.633   7.709
  863    HG3  ARG 144          2HG       ARG 144  15.816 -11.341   7.702
  864    HD2  ARG 144          1HD       ARG 144  16.890  -9.381   5.689
  865    HD3  ARG 144          2HD       ARG 144  17.684  -9.687   7.229
  866    HE   ARG 144           HE       ARG 144  17.537 -11.481   4.937
  867   HH11  ARG 144          1HH1      ARG 144  18.384 -11.052   8.310
  868   HH12  ARG 144          2HH1      ARG 144  19.501 -12.382   8.330
  869   HH21  ARG 144          1HH2      ARG 144  19.010 -13.233   4.959
  870   HH22  ARG 144          2HH2      ARG 144  19.871 -13.613   6.420
  871    H    GLY 145           H        GLY 145  16.662 -13.648   5.939
  872    HA2  GLY 145          1HA       GLY 145  15.007 -15.047   7.910
  873    HA3  GLY 145          2HA       GLY 145  15.724 -15.987   6.608
  874    H    SER 146           H        SER 146  16.193 -14.620   9.671
  875    HA   SER 146           HA       SER 146  19.090 -14.941   9.581
  876    HB2  SER 146          1HB       SER 146  17.298 -14.083  11.869
  877    HB3  SER 146          2HB       SER 146  19.062 -14.029  11.856
  878    HG   SER 146           HG       SER 146  17.218 -12.466  10.403
  879    H    GLY 147           H        GLY 147  20.006 -16.828  10.055
  880    HA2  GLY 147          1HA       GLY 147  20.265 -18.647  11.677
  881    HA3  GLY 147          2HA       GLY 147  18.510 -18.693  11.794
  882    H    LEU 148           H        LEU 148  20.284 -18.358   8.798
  883    HA   LEU 148           HA       LEU 148  18.898 -20.596   7.664
  884    HB2  LEU 148          1HB       LEU 148  21.095 -18.857   6.533
  885    HB3  LEU 148          2HB       LEU 148  20.185 -20.042   5.619
  886    HG   LEU 148           HG       LEU 148  19.013 -17.574   6.911
  887   HD11  LEU 148          1HD1      LEU 148  18.779 -16.732   4.638
  888   HD12  LEU 148          2HD1      LEU 148  19.581 -18.171   4.011
  889   HD13  LEU 148          3HD1      LEU 148  20.473 -17.037   5.023
  890   HD21  LEU 148          1HD2      LEU 148  17.022 -18.135   5.558
  891   HD22  LEU 148          2HD2      LEU 148  17.373 -19.334   6.799
  892   HD23  LEU 148          3HD2      LEU 148  17.784 -19.662   5.116
  893    H    GLU 149           H        GLU 149  19.577 -22.415   8.770
  894    HA   GLU 149           HA       GLU 149  22.420 -23.039   8.863
  895    HB2  GLU 149          1HB       GLU 149  20.038 -24.588   9.904
  896    HB3  GLU 149          2HB       GLU 149  21.720 -25.026  10.158
  897    HG2  GLU 149          1HG       GLU 149  22.051 -22.904  11.373
  898    HG3  GLU 149          2HG       GLU 149  20.335 -22.555  11.182
  899    H    HIS 150           H        HIS 150  19.820 -23.524   6.783
  900    HA   HIS 150           HA       HIS 150  20.836 -26.007   5.676
  901    HB2  HIS 150          1HB       HIS 150  18.530 -24.209   4.946
  902    HB3  HIS 150          2HB       HIS 150  19.038 -25.533   3.903
  903    HD1  HIS 150           HD1      HIS 150  18.712 -27.967   4.841
  904    HD2  HIS 150           HD2      HIS 150  17.065 -24.953   7.184
  905    HE1  HIS 150           HE1      HIS 150  17.138 -29.123   6.426
  906    HE2  HIS 150           HE2      HIS 150  16.265 -27.294   7.925
  907    H    HIS 151           H        HIS 151  21.703 -26.204   3.584
  908    HA   HIS 151           HA       HIS 151  23.096 -23.760   2.720
  909    HB2  HIS 151          1HB       HIS 151  23.836 -26.656   2.238
  910    HB3  HIS 151          2HB       HIS 151  24.763 -25.260   1.704
  911    HD1  HIS 151           HD1      HIS 151  24.473 -27.603   4.442
  912    HD2  HIS 151           HD2      HIS 151  25.760 -23.676   3.997
  913    HE1  HIS 151           HE1      HIS 151  25.854 -27.110   6.484
  914    HE2  HIS 151           HE2      HIS 151  26.729 -24.775   6.133
  915    H    HIS 152           H        HIS 152  23.507 -23.574   0.379
  916    HA   HIS 152           HA       HIS 152  21.428 -24.861  -1.250
  917    HB2  HIS 152          1HB       HIS 152  22.127 -21.914  -1.253
  918    HB3  HIS 152          2HB       HIS 152  21.103 -22.696  -2.452
  919    HD1  HIS 152           HD1      HIS 152  18.691 -23.166  -1.809
  920    HD2  HIS 152           HD2      HIS 152  20.959 -21.646   1.318
  921    HE1  HIS 152           HE1      HIS 152  17.047 -22.628   0.018
  922    HE2  HIS 152           HE2      HIS 152  18.427 -21.559   1.834
  923    H    HIS 153           H        HIS 153  23.791 -25.974  -1.314
  924    HA   HIS 153           HA       HIS 153  25.549 -24.814  -3.271
  925    HB2  HIS 153          1HB       HIS 153  25.411 -27.553  -2.012
  926    HB3  HIS 153          2HB       HIS 153  26.570 -27.159  -3.274
  927    HD1  HIS 153           HD1      HIS 153  28.396 -25.344  -2.656
  928    HD2  HIS 153           HD2      HIS 153  26.090 -26.721   0.518
  929    HE1  HIS 153           HE1      HIS 153  29.639 -24.676  -0.579
  930    HE2  HIS 153           HE2      HIS 153  28.301 -25.645   1.323
  931    H    HIS 154           H        HIS 154  22.968 -27.179  -3.232
  932    HA   HIS 154           HA       HIS 154  23.000 -27.157  -6.174
  933    HB2  HIS 154          1HB       HIS 154  22.296 -29.430  -4.312
  934    HB3  HIS 154          2HB       HIS 154  21.893 -29.428  -6.022
  935    HD1  HIS 154           HD1      HIS 154  23.584 -30.464  -7.506
  936    HD2  HIS 154           HD2      HIS 154  25.233 -29.240  -3.893
  937    HE1  HIS 154           HE1      HIS 154  25.961 -31.277  -7.539
  938    HE2  HIS 154           HE2      HIS 154  26.877 -30.683  -5.271
  939    H    HIS 155           H        HIS 155  20.985 -27.072  -7.201
  940    HA   HIS 155           HA       HIS 155  18.592 -26.842  -5.564
  941    HB2  HIS 155          1HB       HIS 155  19.588 -24.527  -5.780
  942    HB3  HIS 155          2HB       HIS 155  19.343 -24.654  -7.517
  943    HD1  HIS 155           HD1      HIS 155  17.742 -23.475  -4.527
  944    HD2  HIS 155           HD2      HIS 155  16.449 -25.045  -8.150
  945    HE1  HIS 155           HE1      HIS 155  15.328 -22.805  -4.731
  946    HE2  HIS 155           HE2      HIS 155  14.632 -23.595  -7.016
  Start of MODEL   14
    1    H1   MET  24          1H        MET  24 -21.155 -13.792  -1.539
    2    H2   MET  24          2H        MET  24 -22.440 -13.210  -2.465
    3    H3   MET  24          3H        MET  24 -22.587 -13.305  -0.786
    4    HA   MET  24           HA       MET  24 -22.226 -11.039  -1.453
    5    HB2  MET  24          1HB       MET  24 -19.835 -12.308  -0.103
    6    HB3  MET  24          2HB       MET  24 -20.157 -10.582  -0.131
    7    HG2  MET  24          1HG       MET  24 -22.284 -11.005   1.059
    8    HG3  MET  24          2HG       MET  24 -21.846 -12.710   1.163
    9    HE1  MET  24          1HE       MET  24 -19.789 -13.632   2.522
   10    HE2  MET  24          2HE       MET  24 -18.675 -12.624   3.445
   11    HE3  MET  24          3HE       MET  24 -18.683 -12.544   1.683
   12    H    GLU  25           H        GLU  25 -21.940 -10.385  -3.529
   13    HA   GLU  25           HA       GLU  25 -19.538 -11.055  -4.986
   14    HB2  GLU  25          1HB       GLU  25 -21.699 -10.779  -6.147
   15    HB3  GLU  25          2HB       GLU  25 -21.744  -9.094  -5.652
   16    HG2  GLU  25          1HG       GLU  25 -19.697  -8.682  -6.942
   17    HG3  GLU  25          2HG       GLU  25 -19.708 -10.364  -7.468
   18    H    ASN  26           H        ASN  26 -17.698  -9.935  -4.942
   19    HA   ASN  26           HA       ASN  26 -17.727  -7.435  -3.395
   20    HB2  ASN  26          1HB       ASN  26 -15.524  -9.479  -3.729
   21    HB3  ASN  26          2HB       ASN  26 -15.369  -7.978  -2.823
   22   HD21  ASN  26          1HD2      ASN  26 -18.079  -8.110  -1.760
   23   HD22  ASN  26          2HD2      ASN  26 -18.052  -9.339  -0.545
   24    H    TYR  27           H        TYR  27 -18.143  -7.710  -6.293
   25    HA   TYR  27           HA       TYR  27 -15.757  -6.926  -7.635
   26    HB2  TYR  27          1HB       TYR  27 -17.636  -8.020  -8.810
   27    HB3  TYR  27          2HB       TYR  27 -18.638  -6.606  -8.512
   28    HD1  TYR  27           HD1      TYR  27 -18.590  -4.765  -9.990
   29    HD2  TYR  27           HD2      TYR  27 -15.563  -7.746 -10.259
   30    HE1  TYR  27           HE1      TYR  27 -17.787  -3.752 -12.077
   31    HE2  TYR  27           HE2      TYR  27 -14.754  -6.735 -12.348
   32    HH   TYR  27           HH       TYR  27 -15.710  -3.660 -13.393
   33    H    LEU  28           H        LEU  28 -18.470  -5.207  -6.195
   34    HA   LEU  28           HA       LEU  28 -17.660  -2.625  -7.106
   35    HB2  LEU  28          1HB       LEU  28 -19.486  -3.476  -4.856
   36    HB3  LEU  28          2HB       LEU  28 -19.216  -1.804  -5.302
   37    HG   LEU  28           HG       LEU  28 -20.395  -3.889  -7.139
   38   HD11  LEU  28          1HD1      LEU  28 -22.519  -2.741  -6.758
   39   HD12  LEU  28          2HD1      LEU  28 -21.741  -1.698  -5.567
   40   HD13  LEU  28          3HD1      LEU  28 -21.882  -3.430  -5.265
   41   HD21  LEU  28          1HD2      LEU  28 -19.261  -2.103  -8.335
   42   HD22  LEU  28          2HD2      LEU  28 -20.137  -0.896  -7.394
   43   HD23  LEU  28          3HD2      LEU  28 -21.009  -1.946  -8.509
   44    H    ARG  29           H        ARG  29 -17.172  -4.509  -4.162
   45    HA   ARG  29           HA       ARG  29 -15.717  -2.571  -2.747
   46    HB2  ARG  29          1HB       ARG  29 -16.554  -4.556  -1.626
   47    HB3  ARG  29          2HB       ARG  29 -15.551  -5.591  -2.633
   48    HG2  ARG  29          1HG       ARG  29 -13.600  -4.985  -1.545
   49    HG3  ARG  29          2HG       ARG  29 -14.296  -3.496  -0.907
   50    HD2  ARG  29          1HD       ARG  29 -14.140  -4.941   0.939
   51    HD3  ARG  29          2HD       ARG  29 -15.836  -4.978   0.464
   52    HE   ARG  29           HE       ARG  29 -14.257  -7.088  -0.695
   53   HH11  ARG  29          1HH1      ARG  29 -16.230  -6.107   2.036
   54   HH12  ARG  29          2HH1      ARG  29 -16.485  -7.732   2.590
   55   HH21  ARG  29          1HH2      ARG  29 -14.572  -9.235   0.076
   56   HH22  ARG  29          2HH2      ARG  29 -15.552  -9.496   1.487
   57    H    LYS  30           H        LYS  30 -14.720  -5.028  -5.074
   58    HA   LYS  30           HA       LYS  30 -11.955  -4.621  -4.958
   59    HB2  LYS  30          1HB       LYS  30 -13.826  -5.965  -6.691
   60    HB3  LYS  30          2HB       LYS  30 -12.615  -5.133  -7.652
   61    HG2  LYS  30          1HG       LYS  30 -11.900  -7.379  -7.269
   62    HG3  LYS  30          2HG       LYS  30 -10.852  -6.290  -6.366
   63    HD2  LYS  30          1HD       LYS  30 -11.936  -6.834  -4.310
   64    HD3  LYS  30          2HD       LYS  30 -13.210  -7.720  -5.150
   65    HE2  LYS  30          1HE       LYS  30 -10.290  -8.477  -5.095
   66    HE3  LYS  30          2HE       LYS  30 -11.557  -9.224  -4.125
   67    HZ1  LYS  30          1HZ       LYS  30 -12.609 -10.021  -6.105
   68    HZ2  LYS  30          2HZ       LYS  30 -10.989 -10.491  -6.139
   69    HZ3  LYS  30          3HZ       LYS  30 -11.512  -9.197  -7.092
   70    H    ALA  31           H        ALA  31 -14.364  -3.159  -7.184
   71    HA   ALA  31           HA       ALA  31 -12.635  -1.424  -8.465
   72    HB1  ALA  31          1HB       ALA  31 -14.613  -0.216  -9.157
   73    HB2  ALA  31          2HB       ALA  31 -15.560  -1.000  -7.895
   74    HB3  ALA  31          3HB       ALA  31 -14.902  -1.952  -9.226
   75    H    ALA  32           H        ALA  32 -14.488  -0.931  -5.486
   76    HA   ALA  32           HA       ALA  32 -13.925   1.799  -5.151
   77    HB1  ALA  32          1HB       ALA  32 -15.632   0.634  -3.846
   78    HB2  ALA  32          2HB       ALA  32 -14.478   1.454  -2.794
   79    HB3  ALA  32          3HB       ALA  32 -14.377  -0.291  -3.024
   80    H    LEU  33           H        LEU  33 -12.217  -1.094  -4.082
   81    HA   LEU  33           HA       LEU  33 -10.104   0.274  -2.769
   82    HB2  LEU  33          1HB       LEU  33 -10.156  -2.496  -3.979
   83    HB3  LEU  33          2HB       LEU  33  -8.936  -1.892  -2.866
   84    HG   LEU  33           HG       LEU  33 -11.866  -2.241  -2.219
   85   HD11  LEU  33          1HD1      LEU  33 -10.728  -4.372  -2.529
   86   HD12  LEU  33          2HD1      LEU  33 -11.145  -4.102  -0.837
   87   HD13  LEU  33          3HD1      LEU  33  -9.483  -3.879  -1.381
   88   HD21  LEU  33          1HD2      LEU  33 -10.831  -0.424  -0.959
   89   HD22  LEU  33          2HD2      LEU  33  -9.541  -1.510  -0.444
   90   HD23  LEU  33          3HD2      LEU  33 -11.198  -1.797   0.082
   91    H    THR  34           H        THR  34 -10.611  -0.866  -6.054
   92    HA   THR  34           HA       THR  34  -8.030  -0.322  -7.048
   93    HB   THR  34           HB       THR  34 -10.658  -0.207  -8.549
   94    HG1  THR  34           HG1      THR  34 -10.179  -2.236  -7.443
   95   HG21  THR  34          1HG2      THR  34  -9.283  -0.707 -10.524
   96   HG22  THR  34          2HG2      THR  34  -7.829  -0.620  -9.529
   97   HG23  THR  34          3HG2      THR  34  -8.813   0.821  -9.781
   98    H    ASP  35           H        ASP  35 -10.919   1.648  -6.653
   99    HA   ASP  35           HA       ASP  35  -9.923   3.975  -7.945
  100    HB2  ASP  35          1HB       ASP  35 -12.294   3.790  -7.635
  101    HB3  ASP  35          2HB       ASP  35 -12.105   3.551  -5.899
  102    H    MET  36           H        MET  36  -9.932   2.823  -4.620
  103    HA   MET  36           HA       MET  36  -8.750   5.073  -3.416
  104    HB2  MET  36          1HB       MET  36  -9.800   3.174  -2.181
  105    HB3  MET  36          2HB       MET  36  -8.418   2.175  -2.603
  106    HG2  MET  36          1HG       MET  36  -8.196   2.992  -0.349
  107    HG3  MET  36          2HG       MET  36  -6.951   3.702  -1.381
  108    HE1  MET  36          1HE       MET  36 -10.747   4.772  -1.344
  109    HE2  MET  36          2HE       MET  36 -10.745   5.993  -0.073
  110    HE3  MET  36          3HE       MET  36 -10.444   4.302   0.328
  111    H    LEU  37           H        LEU  37  -7.337   2.169  -4.863
  112    HA   LEU  37           HA       LEU  37  -4.636   2.838  -4.429
  113    HB2  LEU  37          1HB       LEU  37  -5.409   0.589  -5.042
  114    HB3  LEU  37          2HB       LEU  37  -5.891   1.186  -6.626
  115    HG   LEU  37           HG       LEU  37  -3.436   1.784  -6.988
  116   HD11  LEU  37          1HD1      LEU  37  -1.811   0.530  -5.667
  117   HD12  LEU  37          2HD1      LEU  37  -3.106  -0.055  -4.621
  118   HD13  LEU  37          3HD1      LEU  37  -2.713   1.663  -4.660
  119   HD21  LEU  37          1HD2      LEU  37  -2.874  -0.492  -7.652
  120   HD22  LEU  37          2HD2      LEU  37  -4.545  -0.104  -8.064
  121   HD23  LEU  37          3HD2      LEU  37  -4.195  -1.114  -6.662
  122    H    GLN  38           H        GLN  38  -6.860   3.525  -7.097
  123    HA   GLN  38           HA       GLN  38  -4.970   4.794  -8.769
  124    HB2  GLN  38          1HB       GLN  38  -7.972   4.995  -8.618
  125    HB3  GLN  38          2HB       GLN  38  -7.019   5.849  -9.823
  126    HG2  GLN  38          1HG       GLN  38  -7.111   2.864  -9.452
  127    HG3  GLN  38          2HG       GLN  38  -7.957   3.778 -10.699
  128   HE21  GLN  38          1HE2      GLN  38  -4.886   2.590  -9.601
  129   HE22  GLN  38          2HE2      GLN  38  -4.015   2.900 -11.064
  130    H    THR  39           H        THR  39  -6.753   5.876  -6.001
  131    HA   THR  39           HA       THR  39  -6.284   8.677  -6.418
  132    HB   THR  39           HB       THR  39  -6.877   7.272  -3.801
  133    HG1  THR  39           HG1      THR  39  -8.409   6.869  -5.599
  134   HG21  THR  39          1HG2      THR  39  -7.854   9.430  -3.164
  135   HG22  THR  39          2HG2      THR  39  -7.398  10.104  -4.727
  136   HG23  THR  39          3HG2      THR  39  -6.150   9.610  -3.583
  137    H    PHE  40           H        PHE  40  -4.576   6.024  -4.944
  138    HA   PHE  40           HA       PHE  40  -2.613   7.559  -3.575
  139    HB2  PHE  40          1HB       PHE  40  -3.027   5.228  -2.974
  140    HB3  PHE  40          2HB       PHE  40  -2.536   4.703  -4.579
  141    HD1  PHE  40           HD1      PHE  40  -1.015   6.994  -2.039
  142    HD2  PHE  40           HD2      PHE  40  -0.577   3.551  -4.505
  143    HE1  PHE  40           HE1      PHE  40   1.307   6.737  -1.263
  144    HE2  PHE  40           HE2      PHE  40   1.743   3.288  -3.737
  145    HZ   PHE  40           HZ       PHE  40   2.690   4.883  -2.114
  146    H    VAL  41           H        VAL  41  -2.929   6.324  -6.831
  147    HA   VAL  41           HA       VAL  41  -0.349   6.467  -7.752
  148    HB   VAL  41           HB       VAL  41  -2.883   7.056  -9.269
  149   HG11  VAL  41          1HG1      VAL  41  -0.112   6.528 -10.326
  150   HG12  VAL  41          2HG1      VAL  41  -0.989   8.054 -10.429
  151   HG13  VAL  41          3HG1      VAL  41  -1.578   6.635 -11.297
  152   HG21  VAL  41          1HG2      VAL  41  -2.606   4.764 -10.076
  153   HG22  VAL  41          2HG2      VAL  41  -2.753   4.816  -8.318
  154   HG23  VAL  41          3HG2      VAL  41  -1.174   4.584  -9.065
  155    HA   PRO  42           HA       PRO  42  -0.965  11.211  -8.934
  156    HB2  PRO  42          1HB       PRO  42  -2.808  11.899  -6.704
  157    HB3  PRO  42          2HB       PRO  42  -2.710  12.571  -8.337
  158    HG2  PRO  42          1HG       PRO  42  -4.658  10.881  -7.677
  159    HG3  PRO  42          2HG       PRO  42  -3.893  10.818  -9.276
  160    HD2  PRO  42          1HD       PRO  42  -3.519   9.025  -6.920
  161    HD3  PRO  42          2HD       PRO  42  -3.530   8.633  -8.649
  162    H    TYR  43           H        TYR  43  -1.291  10.084  -5.539
  163    HA   TYR  43           HA       TYR  43   0.436  12.124  -4.553
  164    HB2  TYR  43          1HB       TYR  43  -0.670   9.588  -3.343
  165    HB3  TYR  43          2HB       TYR  43   0.438  10.651  -2.467
  166    HD1  TYR  43           HD1      TYR  43  -2.928  10.423  -3.986
  167    HD2  TYR  43           HD2      TYR  43  -0.299  12.737  -1.564
  168    HE1  TYR  43           HE1      TYR  43  -4.809  11.856  -3.319
  169    HE2  TYR  43           HE2      TYR  43  -2.177  14.173  -0.890
  170    HH   TYR  43           HH       TYR  43  -4.352  14.823  -1.621
  171    H    ARG  44           H        ARG  44   0.914   8.967  -5.894
  172    HA   ARG  44           HA       ARG  44   3.461   8.346  -4.969
  173    HB2  ARG  44          1HB       ARG  44   2.245   7.919  -7.695
  174    HB3  ARG  44          2HB       ARG  44   3.809   7.271  -7.232
  175    HG2  ARG  44          1HG       ARG  44   2.750   5.986  -5.447
  176    HG3  ARG  44          2HG       ARG  44   1.175   6.631  -5.925
  177    HD2  ARG  44          1HD       ARG  44   1.617   4.359  -6.846
  178    HD3  ARG  44          2HD       ARG  44   1.355   5.569  -8.099
  179    HE   ARG  44           HE       ARG  44   3.963   4.429  -7.352
  180   HH11  ARG  44          1HH1      ARG  44   1.885   6.039  -9.658
  181   HH12  ARG  44          2HH1      ARG  44   3.053   6.008 -10.935
  182   HH21  ARG  44          1HH2      ARG  44   5.514   4.381  -9.049
  183   HH22  ARG  44          2HH2      ARG  44   5.123   5.075 -10.586
  184    H    THR  45           H        THR  45   2.533  10.328  -7.758
  185    HA   THR  45           HA       THR  45   4.964  11.205  -8.621
  186    HB   THR  45           HB       THR  45   2.495  12.922  -8.341
  187    HG1  THR  45           HG1      THR  45   2.789  11.879 -10.779
  188   HG21  THR  45          1HG2      THR  45   3.349  14.088 -10.309
  189   HG22  THR  45          2HG2      THR  45   4.775  13.049 -10.317
  190   HG23  THR  45          3HG2      THR  45   4.507  14.172  -8.983
  191    H    ALA  46           H        ALA  46   3.053  12.653  -5.983
  192    HA   ALA  46           HA       ALA  46   4.917  14.658  -5.299
  193    HB1  ALA  46          1HB       ALA  46   2.590  14.706  -4.550
  194    HB2  ALA  46          2HB       ALA  46   3.699  14.809  -3.183
  195    HB3  ALA  46          3HB       ALA  46   2.880  13.288  -3.543
  196    H    VAL  47           H        VAL  47   4.489  11.346  -4.299
  197    HA   VAL  47           HA       VAL  47   6.445  11.226  -2.276
  198    HB   VAL  47           HB       VAL  47   5.438   9.055  -4.124
  199   HG11  VAL  47          1HG1      VAL  47   6.406   7.439  -2.589
  200   HG12  VAL  47          2HG1      VAL  47   7.071   8.744  -1.608
  201   HG13  VAL  47          3HG1      VAL  47   7.666   8.485  -3.248
  202   HG21  VAL  47          1HG2      VAL  47   4.143   8.346  -2.159
  203   HG22  VAL  47          2HG2      VAL  47   3.726   9.982  -2.668
  204   HG23  VAL  47          3HG2      VAL  47   4.763   9.733  -1.262
  205    H    GLU  48           H        GLU  48   6.662  10.523  -5.760
  206    HA   GLU  48           HA       GLU  48   9.371   9.783  -5.802
  207    HB2  GLU  48          1HB       GLU  48   7.813  11.159  -8.008
  208    HB3  GLU  48          2HB       GLU  48   9.298  10.247  -8.208
  209    HG2  GLU  48          1HG       GLU  48   8.159   8.202  -7.563
  210    HG3  GLU  48          2HG       GLU  48   6.671   9.107  -7.275
  211    H    LEU  49           H        LEU  49   7.807  12.918  -6.269
  212    HA   LEU  49           HA       LEU  49  10.104  14.427  -6.817
  213    HB2  LEU  49          1HB       LEU  49   7.349  15.006  -5.893
  214    HB3  LEU  49          2HB       LEU  49   8.547  16.254  -5.610
  215    HG   LEU  49           HG       LEU  49   7.277  16.613  -7.688
  216   HD11  LEU  49          1HD1      LEU  49  10.190  15.992  -8.138
  217   HD12  LEU  49          2HD1      LEU  49   9.537  17.493  -7.481
  218   HD13  LEU  49          3HD1      LEU  49   9.183  17.029  -9.144
  219   HD21  LEU  49          1HD2      LEU  49   7.654  15.165  -9.623
  220   HD22  LEU  49          2HD2      LEU  49   6.858  14.296  -8.309
  221   HD23  LEU  49          3HD2      LEU  49   8.580  14.056  -8.613
  222    H    CYS  50           H        CYS  50   8.514  13.664  -3.750
  223    HA   CYS  50           HA       CYS  50  10.309  15.230  -2.179
  224    HB2  CYS  50          1HB       CYS  50   8.026  14.629  -1.427
  225    HB3  CYS  50          2HB       CYS  50   8.516  12.943  -1.333
  226    H    ALA  51           H        ALA  51  10.319  11.985  -3.421
  227    HA   ALA  51           HA       ALA  51  12.173  10.900  -1.528
  228    HB1  ALA  51          1HB       ALA  51  10.582   9.488  -2.780
  229    HB2  ALA  51          2HB       ALA  51  12.255   8.969  -2.984
  230    HB3  ALA  51          3HB       ALA  51  11.447   9.867  -4.269
  231    H    LEU  52           H        LEU  52  12.375  12.323  -4.746
  232    HA   LEU  52           HA       LEU  52  15.123  11.577  -5.103
  233    HB2  LEU  52          1HB       LEU  52  13.469  11.841  -6.965
  234    HB3  LEU  52          2HB       LEU  52  13.482  13.572  -6.670
  235    HG   LEU  52           HG       LEU  52  15.930  13.576  -7.199
  236   HD11  LEU  52          1HD1      LEU  52  16.450  11.259  -6.761
  237   HD12  LEU  52          2HD1      LEU  52  16.814  11.640  -8.443
  238   HD13  LEU  52          3HD1      LEU  52  15.353  10.739  -8.039
  239   HD21  LEU  52          1HD2      LEU  52  15.608  13.403  -9.618
  240   HD22  LEU  52          2HD2      LEU  52  14.269  14.252  -8.845
  241   HD23  LEU  52          3HD2      LEU  52  14.075  12.575  -9.354
  242    H    GLU  53           H        GLU  53  13.524  14.188  -3.586
  243    HA   GLU  53           HA       GLU  53  15.423  16.229  -4.089
  244    HB2  GLU  53          1HB       GLU  53  13.054  16.589  -3.351
  245    HB3  GLU  53          2HB       GLU  53  13.517  16.027  -1.754
  246    HG2  GLU  53          1HG       GLU  53  15.111  17.880  -1.574
  247    HG3  GLU  53          2HG       GLU  53  14.605  18.454  -3.164
  248    H    HIS  54           H        HIS  54  14.959  13.999  -1.384
  249    HA   HIS  54           HA       HIS  54  17.599  14.833  -0.350
  250    HB2  HIS  54          1HB       HIS  54  15.248  13.634   1.123
  251    HB3  HIS  54          2HB       HIS  54  16.847  13.827   1.833
  252    HD1  HIS  54           HD1      HIS  54  13.738  15.447   1.861
  253    HD2  HIS  54           HD2      HIS  54  17.655  16.774   1.433
  254    HE1  HIS  54           HE1      HIS  54  13.687  17.896   2.410
  255    HE2  HIS  54           HE2      HIS  54  16.023  18.710   1.950
  256    H    GLY  55           H        GLY  55  15.944  12.403  -1.890
  257    HA2  GLY  55          1HA       GLY  55  16.724  10.425  -2.785
  258    HA3  GLY  55          2HA       GLY  55  18.172  10.570  -1.797
  259    H    GLY  56           H        GLY  56  16.647  10.870   0.715
  260    HA2  GLY  56          1HA       GLY  56  15.165   8.344   0.760
  261    HA3  GLY  56          2HA       GLY  56  15.828   9.154   2.168
  262    H    LEU  57           H        LEU  57  13.117   8.139   1.506
  263    HA   LEU  57           HA       LEU  57  11.363  10.382   1.323
  264    HB2  LEU  57          1HB       LEU  57  10.960   7.504   2.097
  265    HB3  LEU  57          2HB       LEU  57   9.655   8.676   2.138
  266    HG   LEU  57           HG       LEU  57  11.240   8.182  -0.370
  267   HD11  LEU  57          1HD1      LEU  57   8.748   6.756   0.535
  268   HD12  LEU  57          2HD1      LEU  57  10.341   6.031   0.334
  269   HD13  LEU  57          3HD1      LEU  57   9.467   6.647  -1.070
  270   HD21  LEU  57          1HD2      LEU  57   8.501   9.300   0.200
  271   HD22  LEU  57          2HD2      LEU  57   9.164   9.019  -1.407
  272   HD23  LEU  57          3HD2      LEU  57   9.918  10.201  -0.340
  273    H    ASP  58           H        ASP  58  13.385   9.518   3.715
  274    HA   ASP  58           HA       ASP  58  12.068   9.377   6.101
  275    HB2  ASP  58          1HB       ASP  58  14.498   9.203   5.896
  276    HB3  ASP  58          2HB       ASP  58  14.603  10.920   5.526
  277    H    THR  59           H        THR  59  12.547  12.251   4.144
  278    HA   THR  59           HA       THR  59  11.622  13.994   6.278
  279    HB   THR  59           HB       THR  59  12.065  15.807   4.639
  280    HG1  THR  59           HG1      THR  59  11.694  14.524   2.724
  281   HG21  THR  59          1HG2      THR  59  14.527  15.490   4.569
  282   HG22  THR  59          2HG2      THR  59  14.293  13.819   5.082
  283   HG23  THR  59          3HG2      THR  59  13.831  15.143   6.150
  284    H    CYS  60           H        CYS  60  10.097  12.047   4.160
  285    HA   CYS  60           HA       CYS  60   8.145  13.981   3.192
  286    HB2  CYS  60          1HB       CYS  60   8.351  11.022   2.616
  287    HB3  CYS  60          2HB       CYS  60   7.390  12.204   1.733
  288    H    ASP  61           H        ASP  61   7.392  14.299   5.463
  289    HA   ASP  61           HA       ASP  61   5.537  12.164   6.303
  290    HB2  ASP  61          1HB       ASP  61   6.777  14.409   7.912
  291    HB3  ASP  61          2HB       ASP  61   5.515  13.346   8.520
  292    H    GLY  62           H        GLY  62   3.407  12.707   6.812
  293    HA2  GLY  62          1HA       GLY  62   2.267  14.700   5.149
  294    HA3  GLY  62          2HA       GLY  62   1.411  13.745   6.353
  295    H    GLY  63           H        GLY  63   2.374  16.810   5.503
  296    HA2  GLY  63          1HA       GLY  63   1.469  18.625   6.879
  297    HA3  GLY  63          2HA       GLY  63   2.079  17.758   8.285
  298    H    SER  64           H        SER  64   4.406  17.323   6.044
  299    HA   SER  64           HA       SER  64   5.787  19.821   6.734
  300    HB2  SER  64          1HB       SER  64   7.872  18.460   7.054
  301    HB3  SER  64          2HB       SER  64   6.624  18.157   8.262
  302    HG   SER  64           HG       SER  64   6.120  16.450   6.373
  303    H    ASN  65           H        ASN  65   7.647  20.292   5.347
  304    HA   ASN  65           HA       ASN  65   8.564  20.706   3.325
  305    HB2  ASN  65          1HB       ASN  65   8.074  17.740   3.036
  306    HB3  ASN  65          2HB       ASN  65   8.997  18.690   1.876
  307   HD21  ASN  65          1HD2      ASN  65  10.948  17.658   2.234
  308   HD22  ASN  65          2HD2      ASN  65  11.829  17.806   3.723
  309    H    GLY  66           H        GLY  66   5.660  21.066   3.538
  310    HA2  GLY  66          1HA       GLY  66   4.158  21.989   2.014
  311    HA3  GLY  66          2HA       GLY  66   5.150  21.369   0.701
  312    H    ILE  67           H        ILE  67   4.845  18.786   2.588
  313    HA   ILE  67           HA       ILE  67   2.860  17.584   0.912
  314    HB   ILE  67           HB       ILE  67   4.327  16.502   3.327
  315   HG12  ILE  67          1HG1      ILE  67   4.800  16.102   0.365
  316   HG13  ILE  67          2HG1      ILE  67   5.794  17.086   1.434
  317   HG21  ILE  67          1HG2      ILE  67   2.713  15.015   1.254
  318   HG22  ILE  67          2HG2      ILE  67   2.224  15.305   2.924
  319   HG23  ILE  67          3HG2      ILE  67   3.625  14.292   2.579
  320   HD11  ILE  67          1HD1      ILE  67   5.400  14.113   1.637
  321   HD12  ILE  67          2HD1      ILE  67   6.409  15.100   2.695
  322   HD13  ILE  67          3HD1      ILE  67   6.820  14.932   0.987
  323    HA   PRO  68           HA       PRO  68  -0.643  18.828   3.306
  324    HB2  PRO  68          1HB       PRO  68  -1.843  16.301   2.301
  325    HB3  PRO  68          2HB       PRO  68  -2.444  17.958   2.182
  326    HG2  PRO  68          1HG       PRO  68  -1.404  16.741   0.058
  327    HG3  PRO  68          2HG       PRO  68  -1.094  18.465   0.369
  328    HD2  PRO  68          1HD       PRO  68   0.685  16.095   0.822
  329    HD3  PRO  68          2HD       PRO  68   1.098  17.719   0.224
  330    H    SER  69           H        SER  69  -1.929  18.168   5.088
  331    HA   SER  69           HA       SER  69  -0.487  16.328   6.825
  332    HB2  SER  69          1HB       SER  69  -1.042  18.593   7.646
  333    HB3  SER  69          2HB       SER  69  -2.754  18.257   7.405
  334    HG   SER  69           HG       SER  69  -1.048  17.460   9.423
  335    HA   PRO  70           HA       PRO  70  -3.049  12.889   6.082
  336    HB2  PRO  70          1HB       PRO  70  -3.350  11.985   8.714
  337    HB3  PRO  70          2HB       PRO  70  -2.051  11.548   7.601
  338    HG2  PRO  70          1HG       PRO  70  -2.087  13.587   9.771
  339    HG3  PRO  70          2HG       PRO  70  -0.762  12.537   9.234
  340    HD2  PRO  70          1HD       PRO  70  -0.817  15.134   8.584
  341    HD3  PRO  70          2HD       PRO  70  -0.239  13.913   7.431
  342    H    THR  71           H        THR  71  -5.083  12.875   5.621
  343    HA   THR  71           HA       THR  71  -7.092  13.614   7.598
  344    HB   THR  71           HB       THR  71  -6.624  15.688   6.322
  345    HG1  THR  71           HG1      THR  71  -8.739  16.156   6.082
  346   HG21  THR  71          1HG2      THR  71  -5.899  14.690   4.211
  347   HG22  THR  71          2HG2      THR  71  -7.222  15.825   3.947
  348   HG23  THR  71          3HG2      THR  71  -7.532  14.089   3.925
  349    H    THR  72           H        THR  72  -9.343  13.286   6.318
  350    HA   THR  72           HA       THR  72  -9.094  10.797   4.784
  351    HB   THR  72           HB       THR  72 -11.079   9.895   5.978
  352    HG1  THR  72           HG1      THR  72 -11.186  12.348   6.986
  353   HG21  THR  72          1HG2      THR  72  -8.811   9.204   6.610
  354   HG22  THR  72          2HG2      THR  72  -9.896   9.220   8.002
  355   HG23  THR  72          3HG2      THR  72  -8.735  10.530   7.772
  356    H    THR  73           H        THR  73 -10.163  10.906   2.932
  357    HA   THR  73           HA       THR  73 -11.969  13.008   2.316
  358    HB   THR  73           HB       THR  73 -12.270  11.897   0.175
  359    HG1  THR  73           HG1      THR  73 -11.386   9.823  -0.175
  360   HG21  THR  73          1HG2      THR  73 -10.167  13.133   0.517
  361   HG22  THR  73          2HG2      THR  73  -9.961  11.781  -0.594
  362   HG23  THR  73          3HG2      THR  73  -9.396  11.647   1.070
  363    H    ARG  74           H        ARG  74 -14.158  12.122   1.172
  364    HA   ARG  74           HA       ARG  74 -15.853  11.511   3.276
  365    HB2  ARG  74          1HB       ARG  74 -16.732  12.519   1.282
  366    HB3  ARG  74          2HB       ARG  74 -16.226  11.152   0.301
  367    HG2  ARG  74          1HG       ARG  74 -18.615  11.092   0.647
  368    HG3  ARG  74          2HG       ARG  74 -17.847   9.730   1.464
  369    HD2  ARG  74          1HD       ARG  74 -17.963  10.930   3.589
  370    HD3  ARG  74          2HD       ARG  74 -18.715  12.303   2.779
  371    HE   ARG  74           HE       ARG  74 -20.157   9.863   2.384
  372   HH11  ARG  74          1HH1      ARG  74 -19.627  12.505   4.621
  373   HH12  ARG  74          2HH1      ARG  74 -21.185  12.345   5.369
  374   HH21  ARG  74          1HH2      ARG  74 -22.203   9.653   3.370
  375   HH22  ARG  74          2HH2      ARG  74 -22.650  10.735   4.654
  376    H    TYR  75           H        TYR  75 -14.437   9.279   0.865
  377    HA   TYR  75           HA       TYR  75 -15.740   7.057   2.164
  378    HB2  TYR  75          1HB       TYR  75 -13.866   7.126  -0.203
  379    HB3  TYR  75          2HB       TYR  75 -14.747   5.705   0.366
  380    HD1  TYR  75           HD1      TYR  75 -17.396   6.535   0.874
  381    HD2  TYR  75           HD2      TYR  75 -14.773   7.907  -2.180
  382    HE1  TYR  75           HE1      TYR  75 -19.334   7.169  -0.493
  383    HE2  TYR  75           HE2      TYR  75 -16.707   8.551  -3.554
  384    HH   TYR  75           HH       TYR  75 -19.076   7.981  -3.779
  385    H    VAL  76           H        VAL  76 -12.697   8.625   2.475
  386    HA   VAL  76           HA       VAL  76 -11.273   6.217   3.208
  387    HB   VAL  76           HB       VAL  76 -10.469   9.126   3.338
  388   HG11  VAL  76          1HG1      VAL  76  -8.241   8.392   3.979
  389   HG12  VAL  76          2HG1      VAL  76  -8.778   6.714   4.003
  390   HG13  VAL  76          3HG1      VAL  76  -9.416   7.858   5.183
  391   HG21  VAL  76          1HG2      VAL  76  -9.530   6.828   1.624
  392   HG22  VAL  76          2HG2      VAL  76  -8.900   8.473   1.573
  393   HG23  VAL  76          3HG2      VAL  76 -10.571   8.155   1.103
  394    H    SER  77           H        SER  77 -11.012   5.392   5.150
  395    HA   SER  77           HA       SER  77 -12.613   6.506   7.296
  396    HB2  SER  77          1HB       SER  77 -12.742   4.083   6.748
  397    HB3  SER  77          2HB       SER  77 -11.044   3.911   7.197
  398    HG   SER  77           HG       SER  77 -12.826   5.052   9.042
  399    H    ALA  78           H        ALA  78  -9.226   5.714   6.645
  400    HA   ALA  78           HA       ALA  78  -8.247   7.694   8.418
  401    HB1  ALA  78          1HB       ALA  78  -7.187   6.236  10.071
  402    HB2  ALA  78          2HB       ALA  78  -7.975   4.836   9.347
  403    HB3  ALA  78          3HB       ALA  78  -8.942   6.088  10.125
  404    H    MET  79           H        MET  79  -6.046   8.010   8.155
  405    HA   MET  79           HA       MET  79  -4.326   6.075   6.999
  406    HB2  MET  79          1HB       MET  79  -3.775   7.304   4.918
  407    HB3  MET  79          2HB       MET  79  -5.407   6.650   4.916
  408    HG2  MET  79          1HG       MET  79  -6.377   8.763   5.190
  409    HG3  MET  79          2HG       MET  79  -4.851   9.496   5.680
  410    HE1  MET  79          1HE       MET  79  -6.794   7.839   2.646
  411    HE2  MET  79          2HE       MET  79  -5.269   6.958   2.712
  412    HE3  MET  79          3HE       MET  79  -5.606   8.038   1.357
  413    H    SER  80           H        SER  80  -2.224   6.588   7.313
  414    HA   SER  80           HA       SER  80  -1.603   9.299   8.285
  415    HB2  SER  80          1HB       SER  80  -0.551   6.699   9.443
  416    HB3  SER  80          2HB       SER  80  -0.164   8.323  10.012
  417    HG   SER  80           HG       SER  80  -2.833   7.974   9.896
  418    H    VAL  81           H        VAL  81   0.522  10.045   7.791
  419    HA   VAL  81           HA       VAL  81   1.832   8.483   5.666
  420    HB   VAL  81           HB       VAL  81   1.723  11.499   5.851
  421   HG11  VAL  81          1HG1      VAL  81   2.636   9.671   3.636
  422   HG12  VAL  81          2HG1      VAL  81   3.668  10.661   4.669
  423   HG13  VAL  81          3HG1      VAL  81   2.549  11.430   3.544
  424   HG21  VAL  81          1HG2      VAL  81  -0.512  10.670   5.437
  425   HG22  VAL  81          2HG2      VAL  81   0.083   9.670   4.111
  426   HG23  VAL  81          3HG2      VAL  81   0.139  11.429   3.983
  427    H    ALA  82           H        ALA  82   3.772   7.804   6.358
  428    HA   ALA  82           HA       ALA  82   5.334   9.598   8.081
  429    HB1  ALA  82          1HB       ALA  82   5.005   6.632   8.509
  430    HB2  ALA  82          2HB       ALA  82   4.273   7.898   9.497
  431    HB3  ALA  82          3HB       ALA  82   6.028   7.713   9.454
  432    H    LYS  83           H        LYS  83   6.993  10.093   6.979
  433    HA   LYS  83           HA       LYS  83   8.710  10.087   5.438
  434    HB2  LYS  83          1HB       LYS  83   9.104   7.326   6.609
  435    HB3  LYS  83          2HB       LYS  83  10.330   8.277   5.775
  436    HG2  LYS  83          1HG       LYS  83  10.255   9.964   7.506
  437    HG3  LYS  83          2HG       LYS  83   8.948   9.104   8.320
  438    HD2  LYS  83          1HD       LYS  83  10.474   7.181   8.625
  439    HD3  LYS  83          2HD       LYS  83  11.773   8.145   7.917
  440    HE2  LYS  83          1HE       LYS  83  10.211   8.838  10.403
  441    HE3  LYS  83          2HE       LYS  83  11.847   8.184  10.367
  442    HZ1  LYS  83          1HZ       LYS  83  11.855  10.578  10.671
  443    HZ2  LYS  83          2HZ       LYS  83  11.005  10.799   9.227
  444    HZ3  LYS  83          3HZ       LYS  83  12.579  10.166   9.194
  445    H    GLY  84           H        GLY  84   6.384   9.583   4.193
  446    HA2  GLY  84          1HA       GLY  84   5.770   9.062   2.011
  447    HA3  GLY  84          2HA       GLY  84   7.217   8.071   1.869
  448    H    VAL  85           H        VAL  85   6.556   6.601   4.324
  449    HA   VAL  85           HA       VAL  85   4.907   4.544   3.308
  450    HB   VAL  85           HB       VAL  85   5.584   5.070   6.207
  451   HG11  VAL  85          1HG1      VAL  85   3.814   3.440   5.957
  452   HG12  VAL  85          2HG1      VAL  85   5.301   2.643   6.464
  453   HG13  VAL  85          3HG1      VAL  85   4.777   2.540   4.785
  454   HG21  VAL  85          1HG2      VAL  85   7.470   3.528   5.850
  455   HG22  VAL  85          2HG2      VAL  85   7.615   5.002   4.892
  456   HG23  VAL  85          3HG2      VAL  85   7.099   3.499   4.127
  457    H    VAL  86           H        VAL  86   2.710   3.993   3.776
  458    HA   VAL  86           HA       VAL  86   1.195   6.018   5.210
  459    HB   VAL  86           HB       VAL  86  -0.553   6.091   3.441
  460   HG11  VAL  86          1HG1      VAL  86   0.640   7.655   1.968
  461   HG12  VAL  86          2HG1      VAL  86   2.174   7.088   2.632
  462   HG13  VAL  86          3HG1      VAL  86   1.017   7.919   3.671
  463   HG21  VAL  86          1HG2      VAL  86   0.030   5.453   1.152
  464   HG22  VAL  86          2HG2      VAL  86   0.006   4.060   2.233
  465   HG23  VAL  86          3HG2      VAL  86   1.545   4.762   1.734
  466    H    SER  87           H        SER  87   0.279   4.909   6.729
  467    HA   SER  87           HA       SER  87  -0.875   2.282   6.134
  468    HB2  SER  87          1HB       SER  87  -0.451   3.617   8.816
  469    HB3  SER  87          2HB       SER  87  -0.954   1.947   8.550
  470    HG   SER  87           HG       SER  87   1.413   2.848   7.354
  471    H    LEU  88           H        LEU  88  -2.954   1.946   5.967
  472    HA   LEU  88           HA       LEU  88  -4.832   3.901   7.107
  473    HB2  LEU  88          1HB       LEU  88  -6.303   3.591   5.145
  474    HB3  LEU  88          2HB       LEU  88  -4.777   4.367   4.753
  475    HG   LEU  88           HG       LEU  88  -5.046   1.414   4.337
  476   HD11  LEU  88          1HD1      LEU  88  -7.048   2.340   3.305
  477   HD12  LEU  88          2HD1      LEU  88  -5.895   1.829   2.074
  478   HD13  LEU  88          3HD1      LEU  88  -6.071   3.541   2.457
  479   HD21  LEU  88          1HD2      LEU  88  -3.482   1.876   2.515
  480   HD22  LEU  88          2HD2      LEU  88  -2.861   2.508   4.040
  481   HD23  LEU  88          3HD2      LEU  88  -3.577   3.602   2.859
  482    H    THR  89           H        THR  89  -6.753   3.031   7.939
  483    HA   THR  89           HA       THR  89  -6.823   0.098   8.079
  484    HB   THR  89           HB       THR  89  -7.084   1.949  10.460
  485    HG1  THR  89           HG1      THR  89  -4.964   0.272   9.544
  486   HG21  THR  89          1HG2      THR  89  -7.037  -0.119  11.791
  487   HG22  THR  89          2HG2      THR  89  -7.041  -1.073  10.308
  488   HG23  THR  89          3HG2      THR  89  -8.434  -0.071  10.718
  489    H    GLY  90           H        GLY  90  -8.809  -0.816   8.601
  490    HA2  GLY  90          1HA       GLY  90 -11.071  -1.097   8.261
  491    HA3  GLY  90          2HA       GLY  90 -11.204   0.368   9.217
  492    H    GLN  91           H        GLN  91  -9.926  -0.112   5.954
  493    HA   GLN  91           HA       GLN  91 -11.387   2.235   5.108
  494    HB2  GLN  91          1HB       GLN  91  -9.019   1.817   4.480
  495    HB3  GLN  91          2HB       GLN  91  -9.539   0.427   3.537
  496    HG2  GLN  91          1HG       GLN  91  -9.072   2.472   2.214
  497    HG3  GLN  91          2HG       GLN  91 -10.694   1.814   1.993
  498   HE21  GLN  91          1HE2      GLN  91 -12.434   3.003   2.591
  499   HE22  GLN  91          2HE2      GLN  91 -12.348   4.636   3.144
  500    H    GLU  92           H        GLU  92 -13.290   2.212   4.115
  501    HA   GLU  92           HA       GLU  92 -15.216   1.495   3.177
  502    HB2  GLU  92          1HB       GLU  92 -13.343  -0.388   1.739
  503    HB3  GLU  92          2HB       GLU  92 -15.021  -0.119   1.296
  504    HG2  GLU  92          1HG       GLU  92 -12.808   1.908   1.246
  505    HG3  GLU  92          2HG       GLU  92 -13.596   1.164  -0.138
  506    H    SER  93           H        SER  93 -15.426  -1.446   2.284
  507    HA   SER  93           HA       SER  93 -16.739  -2.442   4.562
  508    HB2  SER  93          1HB       SER  93 -17.217  -3.104   2.209
  509    HB3  SER  93          2HB       SER  93 -15.692  -3.987   2.182
  510    HG   SER  93           HG       SER  93 -17.960  -4.490   3.816
  511    H    LEU  94           H        LEU  94 -13.442  -2.238   3.930
  512    HA   LEU  94           HA       LEU  94 -12.658  -4.778   5.058
  513    HB2  LEU  94          1HB       LEU  94 -10.923  -2.422   4.338
  514    HB3  LEU  94          2HB       LEU  94 -10.392  -4.069   4.643
  515    HG   LEU  94           HG       LEU  94 -12.061  -3.142   2.299
  516   HD11  LEU  94          1HD1      LEU  94 -10.058  -3.818   1.008
  517   HD12  LEU  94          2HD1      LEU  94  -9.199  -4.043   2.533
  518   HD13  LEU  94          3HD1      LEU  94  -9.783  -2.442   2.077
  519   HD21  LEU  94          1HD2      LEU  94 -11.010  -5.889   2.975
  520   HD22  LEU  94          2HD2      LEU  94 -11.775  -5.428   1.455
  521   HD23  LEU  94          3HD2      LEU  94 -12.701  -5.391   2.955
  522    H    ASN  95           H        ASN  95 -14.192  -3.154   6.778
  523    HA   ASN  95           HA       ASN  95 -12.795  -1.773   8.730
  524    HB2  ASN  95          1HB       ASN  95 -15.231  -1.876   8.674
  525    HB3  ASN  95          2HB       ASN  95 -15.185  -3.595   9.046
  526   HD21  ASN  95          1HD2      ASN  95 -14.646  -0.380  10.303
  527   HD22  ASN  95          2HD2      ASN  95 -14.699  -0.820  11.974
  528    H    GLY  96           H        GLY  96 -11.588  -2.322  10.476
  529    HA2  GLY  96          1HA       GLY  96 -10.420  -3.695  11.949
  530    HA3  GLY  96          2HA       GLY  96 -11.144  -5.097  11.171
  531    H    LEU  97           H        LEU  97 -10.234  -3.917   8.509
  532    HA   LEU  97           HA       LEU  97  -7.709  -5.334   8.522
  533    HB2  LEU  97          1HB       LEU  97  -9.387  -5.793   6.800
  534    HB3  LEU  97          2HB       LEU  97  -9.337  -4.118   6.291
  535    HG   LEU  97           HG       LEU  97  -6.833  -5.756   6.137
  536   HD11  LEU  97          1HD1      LEU  97  -8.570  -7.139   5.108
  537   HD12  LEU  97          2HD1      LEU  97  -7.472  -6.483   3.895
  538   HD13  LEU  97          3HD1      LEU  97  -9.072  -5.772   4.114
  539   HD21  LEU  97          1HD2      LEU  97  -7.984  -3.563   4.415
  540   HD22  LEU  97          2HD2      LEU  97  -6.392  -4.301   4.243
  541   HD23  LEU  97          3HD2      LEU  97  -6.771  -3.341   5.672
  542    H    SER  98           H        SER  98  -5.731  -4.446   8.209
  543    HA   SER  98           HA       SER  98  -5.630  -1.528   7.829
  544    HB2  SER  98          1HB       SER  98  -4.909  -2.399  10.105
  545    HB3  SER  98          2HB       SER  98  -3.564  -3.187   9.283
  546    HG   SER  98           HG       SER  98  -2.603  -1.344   9.548
  547    H    VAL  99           H        VAL  99  -4.363  -0.755   6.245
  548    HA   VAL  99           HA       VAL  99  -2.822  -2.710   4.657
  549    HB   VAL  99           HB       VAL  99  -3.888  -0.056   3.680
  550   HG11  VAL  99          1HG1      VAL  99  -2.809  -2.446   2.197
  551   HG12  VAL  99          2HG1      VAL  99  -1.984  -0.906   2.440
  552   HG13  VAL  99          3HG1      VAL  99  -3.449  -0.975   1.461
  553   HG21  VAL  99          1HG2      VAL  99  -5.784  -1.467   4.259
  554   HG22  VAL  99          2HG2      VAL  99  -5.112  -2.783   3.297
  555   HG23  VAL  99          3HG2      VAL  99  -5.640  -1.296   2.509
  556    H    VAL 100           H        VAL 100  -0.655  -2.382   4.539
  557    HA   VAL 100           HA       VAL 100   0.330   0.247   5.416
  558    HB   VAL 100           HB       VAL 100   1.725  -2.409   5.808
  559   HG11  VAL 100          1HG1      VAL 100   3.287  -1.112   7.188
  560   HG12  VAL 100          2HG1      VAL 100   2.428   0.367   6.760
  561   HG13  VAL 100          3HG1      VAL 100   3.271  -0.552   5.516
  562   HG21  VAL 100          1HG2      VAL 100  -0.209  -2.252   7.266
  563   HG22  VAL 100          2HG2      VAL 100   0.299  -0.651   7.803
  564   HG23  VAL 100          3HG2      VAL 100   1.273  -2.064   8.203
  565    H    MET 101           H        MET 101   0.927   1.270   3.662
  566    HA   MET 101           HA       MET 101   2.289  -0.187   1.497
  567    HB2  MET 101          1HB       MET 101   0.457   1.284   0.800
  568    HB3  MET 101          2HB       MET 101   1.223   2.645   1.602
  569    HG2  MET 101          1HG       MET 101   1.664   2.883  -0.697
  570    HG3  MET 101          2HG       MET 101   3.166   2.351   0.049
  571    HE1  MET 101          1HE       MET 101   0.413  -0.229  -2.595
  572    HE2  MET 101          2HE       MET 101   0.205   1.495  -2.289
  573    HE3  MET 101          3HE       MET 101  -0.088   0.329  -0.999
  574    H    THR 102           H        THR 102   4.416  -0.365   1.794
  575    HA   THR 102           HA       THR 102   5.873   1.949   2.899
  576    HB   THR 102           HB       THR 102   6.968  -0.849   2.708
  577    HG1  THR 102           HG1      THR 102   5.747   0.243   5.033
  578   HG21  THR 102          1HG2      THR 102   7.630   1.473   4.518
  579   HG22  THR 102          2HG2      THR 102   8.562   0.975   3.105
  580   HG23  THR 102          3HG2      THR 102   8.438  -0.094   4.502
  581    HA   PRO 103           HA       PRO 103   7.119   1.907  -1.507
  582    HB2  PRO 103          1HB       PRO 103   7.507   4.583  -1.693
  583    HB3  PRO 103          2HB       PRO 103   5.913   3.830  -1.854
  584    HG2  PRO 103          1HG       PRO 103   7.126   5.199   0.515
  585    HG3  PRO 103          2HG       PRO 103   5.469   5.298  -0.107
  586    HD2  PRO 103          1HD       PRO 103   6.193   3.753   2.018
  587    HD3  PRO 103          2HD       PRO 103   4.835   3.354   0.939
  588    H    GLY 104           H        GLY 104   9.127   1.501  -2.114
  589    HA2  GLY 104          1HA       GLY 104  11.301   3.182  -1.091
  590    HA3  GLY 104          2HA       GLY 104  11.475   1.427  -1.039
  591    H    TRP 105           H        TRP 105   9.972   3.505  -3.450
  592    HA   TRP 105           HA       TRP 105  11.269   1.977  -5.537
  593    HB2  TRP 105          1HB       TRP 105   8.778   2.672  -5.450
  594    HB3  TRP 105          2HB       TRP 105   9.352   4.250  -5.979
  595    HD1  TRP 105           HD1      TRP 105   9.740   0.571  -7.175
  596    HE1  TRP 105           HE1      TRP 105   9.633   0.554  -9.743
  597    HE3  TRP 105           HE3      TRP 105   9.266   5.593  -7.996
  598    HZ2  TRP 105           HZ2      TRP 105   9.375   2.419 -11.835
  599    HZ3  TRP 105           HZ3      TRP 105   9.090   6.390 -10.315
  600    HH2  TRP 105           HH2      TRP 105   9.145   4.836 -12.193
  601    H    ASP 106           H        ASP 106  13.153   3.319  -4.243
  602    HA   ASP 106           HA       ASP 106  13.717   5.824  -5.602
  603    HB2  ASP 106          1HB       ASP 106  15.360   4.246  -3.607
  604    HB3  ASP 106          2HB       ASP 106  15.744   5.855  -4.203
  605    H    ASN 107           H        ASN 107  13.545   4.387  -7.620
  606    HA   ASN 107           HA       ASN 107  15.327   2.325  -8.179
  607    HB2  ASN 107          1HB       ASN 107  13.189   3.108  -9.434
  608    HB3  ASN 107          2HB       ASN 107  14.287   4.151 -10.330
  609   HD21  ASN 107          1HD2      ASN 107  12.681   1.983 -11.329
  610   HD22  ASN 107          2HD2      ASN 107  13.771   0.821 -12.008
  611    H    ALA 108           H        ALA 108  15.710   5.789  -8.528
  612    HA   ALA 108           HA       ALA 108  18.115   5.533 -10.112
  613    HB1  ALA 108          1HB       ALA 108  16.494   7.373 -10.464
  614    HB2  ALA 108          2HB       ALA 108  18.137   7.935 -10.156
  615    HB3  ALA 108          3HB       ALA 108  16.926   8.008  -8.877
  616    H    ASN 109           H        ASN 109  17.337   5.518  -6.813
  617    HA   ASN 109           HA       ASN 109  19.967   6.555  -6.028
  618    HB2  ASN 109          1HB       ASN 109  17.586   5.846  -4.297
  619    HB3  ASN 109          2HB       ASN 109  19.074   6.594  -3.734
  620   HD21  ASN 109          1HD2      ASN 109  16.312   7.545  -3.598
  621   HD22  ASN 109          2HD2      ASN 109  16.292   9.075  -4.399
  622    H    GLY 110           H        GLY 110  18.065   3.628  -6.129
  623    HA2  GLY 110          1HA       GLY 110  20.120   1.849  -6.188
  624    HA3  GLY 110          2HA       GLY 110  19.902   2.137  -4.471
  625    H    VAL 111           H        VAL 111  17.706   1.770  -3.607
  626    HA   VAL 111           HA       VAL 111  16.851  -0.847  -4.352
  627    HB   VAL 111           HB       VAL 111  15.159  -0.588  -2.566
  628   HG11  VAL 111          1HG1      VAL 111  16.728  -0.323  -0.697
  629   HG12  VAL 111          2HG1      VAL 111  17.924   0.350  -1.805
  630   HG13  VAL 111          3HG1      VAL 111  17.403  -1.325  -1.982
  631   HG21  VAL 111          1HG2      VAL 111  15.140   1.464  -1.210
  632   HG22  VAL 111          2HG2      VAL 111  14.616   1.758  -2.869
  633   HG23  VAL 111          3HG2      VAL 111  16.243   2.221  -2.363
  634    H    THR 112           H        THR 112  14.279  -1.191  -4.419
  635    HA   THR 112           HA       THR 112  12.765   0.837  -5.679
  636    HB   THR 112           HB       THR 112  14.205   0.360  -7.587
  637    HG1  THR 112           HG1      THR 112  12.362  -0.524  -8.991
  638   HG21  THR 112          1HG2      THR 112  14.812  -1.947  -7.043
  639   HG22  THR 112          2HG2      THR 112  14.189  -1.820  -8.687
  640   HG23  THR 112          3HG2      THR 112  13.166  -2.467  -7.406
  641    H    GLY 113           H        GLY 113  10.615   0.362  -5.655
  642    HA2  GLY 113          1HA       GLY 113   8.959  -1.462  -6.102
  643    HA3  GLY 113          2HA       GLY 113   9.872  -2.395  -4.928
  644    H    TRP 114           H        TRP 114   7.219  -2.104  -4.584
  645    HA   TRP 114           HA       TRP 114   7.042  -0.308  -2.251
  646    HB2  TRP 114          1HB       TRP 114   4.851  -1.249  -4.119
  647    HB3  TRP 114          2HB       TRP 114   4.550  -0.423  -2.595
  648    HD1  TRP 114           HD1      TRP 114   4.846   2.191  -2.546
  649    HE1  TRP 114           HE1      TRP 114   5.168   3.958  -4.394
  650    HE3  TRP 114           HE3      TRP 114   5.982  -0.915  -6.445
  651    HZ2  TRP 114           HZ2      TRP 114   5.807   4.018  -7.143
  652    HZ3  TRP 114           HZ3      TRP 114   6.423   0.077  -8.653
  653    HH2  TRP 114           HH2      TRP 114   6.336   2.491  -8.994
  654    H    ALA 115           H        ALA 115   6.737  -1.349  -0.320
  655    HA   ALA 115           HA       ALA 115   6.049  -4.188  -0.412
  656    HB1  ALA 115          1HB       ALA 115   6.671  -4.307   1.878
  657    HB2  ALA 115          2HB       ALA 115   6.645  -2.557   2.043
  658    HB3  ALA 115          3HB       ALA 115   7.899  -3.328   1.072
  659    H    ARG 116           H        ARG 116   3.988  -4.691  -0.460
  660    HA   ARG 116           HA       ARG 116   2.057  -2.887   0.828
  661    HB2  ARG 116          1HB       ARG 116   1.633  -4.867  -1.419
  662    HB3  ARG 116          2HB       ARG 116   0.355  -3.930  -0.661
  663    HG2  ARG 116          1HG       ARG 116   0.759  -2.662  -2.507
  664    HG3  ARG 116          2HG       ARG 116   1.866  -1.902  -1.365
  665    HD2  ARG 116          1HD       ARG 116   3.088  -2.191  -3.367
  666    HD3  ARG 116          2HD       ARG 116   3.654  -3.448  -2.272
  667    HE   ARG 116           HE       ARG 116   1.531  -4.395  -3.911
  668   HH11  ARG 116          1HH1      ARG 116   4.977  -3.733  -3.920
  669   HH12  ARG 116          2HH1      ARG 116   5.287  -4.744  -5.296
  670   HH21  ARG 116          1HH2      ARG 116   1.953  -5.744  -5.685
  671   HH22  ARG 116          2HH2      ARG 116   3.582  -5.919  -6.290
  672    H    ASN 117           H        ASN 117   0.757  -3.630   2.404
  673    HA   ASN 117           HA       ASN 117   0.709  -6.504   2.956
  674    HB2  ASN 117          1HB       ASN 117   1.535  -4.375   4.934
  675    HB3  ASN 117          2HB       ASN 117   1.082  -6.005   5.396
  676   HD21  ASN 117          1HD2      ASN 117   3.506  -4.012   3.933
  677   HD22  ASN 117          2HD2      ASN 117   4.750  -5.214   3.877
  678    H    CYS 118           H        CYS 118  -1.370  -7.042   3.063
  679    HA   CYS 118           HA       CYS 118  -3.255  -5.155   4.303
  680    HB2  CYS 118          1HB       CYS 118  -3.803  -7.653   2.671
  681    HB3  CYS 118          2HB       CYS 118  -5.023  -6.549   3.305
  682    H    ASN 119           H        ASN 119  -3.638  -5.500   6.416
  683    HA   ASN 119           HA       ASN 119  -3.248  -8.248   7.418
  684    HB2  ASN 119          1HB       ASN 119  -2.793  -5.615   8.830
  685    HB3  ASN 119          2HB       ASN 119  -2.691  -7.190   9.608
  686   HD21  ASN 119          1HD2      ASN 119  -1.460  -8.419   7.215
  687   HD22  ASN 119          2HD2      ASN 119   0.179  -7.867   7.211
  688    H    ILE 120           H        ILE 120  -5.213  -9.080   7.513
  689    HA   ILE 120           HA       ILE 120  -6.981  -7.897   9.513
  690    HB   ILE 120           HB       ILE 120  -8.033  -7.336   7.427
  691   HG12  ILE 120          1HG1      ILE 120 -10.151  -8.691   7.554
  692   HG13  ILE 120          2HG1      ILE 120  -9.359  -9.679   8.770
  693   HG21  ILE 120          1HG2      ILE 120  -8.684  -9.063   5.782
  694   HG22  ILE 120          2HG2      ILE 120  -7.722 -10.231   6.688
  695   HG23  ILE 120          3HG2      ILE 120  -6.942  -8.840   5.933
  696   HD11  ILE 120          1HD1      ILE 120  -9.124  -7.718  10.203
  697   HD12  ILE 120          2HD1      ILE 120 -10.807  -8.016   9.778
  698   HD13  ILE 120          3HD1      ILE 120  -9.909  -6.730   8.973
  699    H    GLN 121           H        GLN 121  -6.799  -9.344  11.160
  700    HA   GLN 121           HA       GLN 121  -5.794 -11.977  10.627
  701    HB2  GLN 121          1HB       GLN 121  -5.034 -10.680  12.569
  702    HB3  GLN 121          2HB       GLN 121  -6.659 -10.708  13.235
  703    HG2  GLN 121          1HG       GLN 121  -5.272 -12.333  14.349
  704    HG3  GLN 121          2HG       GLN 121  -6.534 -13.145  13.429
  705   HE21  GLN 121          1HE2      GLN 121  -3.667 -11.759  11.975
  706   HE22  GLN 121          2HE2      GLN 121  -2.950 -13.263  11.518
  707    H    SER 122           H        SER 122  -8.922 -10.653  11.591
  708    HA   SER 122           HA       SER 122  -9.939 -13.283  12.260
  709    HB2  SER 122          1HB       SER 122 -12.035 -11.913  12.783
  710    HB3  SER 122          2HB       SER 122 -10.601 -11.557  13.748
  711    HG   SER 122           HG       SER 122 -11.775 -10.058  11.661
  712    H    ASP 123           H        ASP 123  -9.868 -11.310   9.484
  713    HA   ASP 123           HA       ASP 123 -12.143 -12.755   8.326
  714    HB2  ASP 123          1HB       ASP 123 -11.749  -9.759   8.227
  715    HB3  ASP 123          2HB       ASP 123 -12.927 -10.643   7.265
  716    H    SER 124           H        SER 124 -10.474 -13.959   7.229
  717    HA   SER 124           HA       SER 124  -8.583 -12.839   5.495
  718    HB2  SER 124          1HB       SER 124 -10.002 -15.500   5.201
  719    HB3  SER 124          2HB       SER 124  -8.456 -15.052   4.482
  720    HG   SER 124           HG       SER 124  -8.098 -16.231   6.364
  721    H    ALA 125           H        ALA 125 -12.009 -13.219   5.155
  722    HA   ALA 125           HA       ALA 125 -12.271 -13.120   2.367
  723    HB1  ALA 125          1HB       ALA 125 -14.120 -13.650   3.881
  724    HB2  ALA 125          2HB       ALA 125 -14.538 -12.341   2.774
  725    HB3  ALA 125          3HB       ALA 125 -14.126 -11.981   4.452
  726    H    LEU 126           H        LEU 126 -11.972 -10.551   4.773
  727    HA   LEU 126           HA       LEU 126 -12.288  -8.405   2.950
  728    HB2  LEU 126          1HB       LEU 126 -10.874  -8.493   5.616
  729    HB3  LEU 126          2HB       LEU 126 -11.279  -7.029   4.741
  730    HG   LEU 126           HG       LEU 126 -13.241  -9.002   5.919
  731   HD11  LEU 126          1HD1      LEU 126 -12.137  -7.644   7.600
  732   HD12  LEU 126          2HD1      LEU 126 -13.821  -7.156   7.413
  733   HD13  LEU 126          3HD1      LEU 126 -12.534  -6.180   6.702
  734   HD21  LEU 126          1HD2      LEU 126 -13.733  -6.418   4.447
  735   HD22  LEU 126          2HD2      LEU 126 -14.957  -7.387   5.262
  736   HD23  LEU 126          3HD2      LEU 126 -14.110  -8.038   3.860
  737    H    GLN 127           H        GLN 127  -9.585 -10.332   4.059
  738    HA   GLN 127           HA       GLN 127  -7.522  -8.767   2.959
  739    HB2  GLN 127          1HB       GLN 127  -7.059 -10.582   4.547
  740    HB3  GLN 127          2HB       GLN 127  -7.604 -11.762   3.362
  741    HG2  GLN 127          1HG       GLN 127  -5.789 -11.103   1.867
  742    HG3  GLN 127          2HG       GLN 127  -5.235  -9.923   3.054
  743   HE21  GLN 127          1HE2      GLN 127  -6.448 -13.119   3.827
  744   HE22  GLN 127          2HE2      GLN 127  -4.948 -13.758   4.397
  745    H    GLN 128           H        GLN 128  -9.564 -11.308   1.626
  746    HA   GLN 128           HA       GLN 128  -8.222 -11.827  -0.743
  747    HB2  GLN 128          1HB       GLN 128 -11.187 -11.819  -0.170
  748    HB3  GLN 128          2HB       GLN 128 -10.491 -12.432  -1.665
  749    HG2  GLN 128          1HG       GLN 128  -9.201 -14.071  -0.355
  750    HG3  GLN 128          2HG       GLN 128  -9.983 -13.478   1.109
  751   HE21  GLN 128          1HE2      GLN 128 -11.623 -13.765  -1.959
  752   HE22  GLN 128          2HE2      GLN 128 -12.656 -15.072  -1.508
  753    H    ALA 129           H        ALA 129 -10.468  -9.222   0.005
  754    HA   ALA 129           HA       ALA 129 -10.543  -8.197  -2.654
  755    HB1  ALA 129          1HB       ALA 129 -11.628  -6.242  -1.636
  756    HB2  ALA 129          2HB       ALA 129 -11.274  -6.894  -0.037
  757    HB3  ALA 129          3HB       ALA 129 -12.365  -7.757  -1.120
  758    H    CYS 130           H        CYS 130  -8.776  -7.345   0.289
  759    HA   CYS 130           HA       CYS 130  -7.515  -5.059  -0.830
  760    HB2  CYS 130          1HB       CYS 130  -7.832  -5.425   1.608
  761    HB3  CYS 130          2HB       CYS 130  -6.629  -6.712   1.544
  762    H    GLU 131           H        GLU 131  -6.384  -8.372  -0.216
  763    HA   GLU 131           HA       GLU 131  -3.766  -8.005  -1.172
  764    HB2  GLU 131          1HB       GLU 131  -3.562 -10.392  -1.167
  765    HB3  GLU 131          2HB       GLU 131  -4.538  -9.937   0.226
  766    HG2  GLU 131          1HG       GLU 131  -6.558 -10.571  -0.940
  767    HG3  GLU 131          2HG       GLU 131  -5.633 -10.944  -2.393
  768    H    ASP 132           H        ASP 132  -6.774  -8.494  -2.796
  769    HA   ASP 132           HA       ASP 132  -5.690  -9.377  -5.274
  770    HB2  ASP 132          1HB       ASP 132  -8.067  -9.707  -4.576
  771    HB3  ASP 132          2HB       ASP 132  -8.325  -7.979  -4.794
  772    H    VAL 133           H        VAL 133  -6.847  -6.184  -4.160
  773    HA   VAL 133           HA       VAL 133  -5.977  -4.939  -6.627
  774    HB   VAL 133           HB       VAL 133  -7.119  -3.708  -4.113
  775   HG11  VAL 133          1HG1      VAL 133  -7.460  -1.700  -5.444
  776   HG12  VAL 133          2HG1      VAL 133  -6.688  -2.471  -6.831
  777   HG13  VAL 133          3HG1      VAL 133  -5.748  -2.116  -5.381
  778   HG21  VAL 133          1HG2      VAL 133  -8.710  -5.159  -5.212
  779   HG22  VAL 133          2HG2      VAL 133  -8.388  -4.384  -6.761
  780   HG23  VAL 133          3HG2      VAL 133  -9.166  -3.475  -5.468
  781    H    PHE 134           H        PHE 134  -5.098  -4.756  -3.216
  782    HA   PHE 134           HA       PHE 134  -2.779  -3.111  -3.751
  783    HB2  PHE 134          1HB       PHE 134  -3.978  -4.192  -1.201
  784    HB3  PHE 134          2HB       PHE 134  -2.439  -3.340  -1.237
  785    HD1  PHE 134           HD1      PHE 134  -6.061  -3.014  -1.537
  786    HD2  PHE 134           HD2      PHE 134  -2.336  -0.965  -1.768
  787    HE1  PHE 134           HE1      PHE 134  -7.242  -0.859  -1.445
  788    HE2  PHE 134           HE2      PHE 134  -3.511   1.193  -1.673
  789    HZ   PHE 134           HZ       PHE 134  -5.968   1.248  -1.514
  790    H    ARG 135           H        ARG 135  -2.949  -5.747  -4.875
  791    HA   ARG 135           HA       ARG 135  -1.892  -7.849  -3.475
  792    HB2  ARG 135          1HB       ARG 135  -1.201  -8.768  -5.671
  793    HB3  ARG 135          2HB       ARG 135  -2.832  -8.107  -5.704
  794    HG2  ARG 135          1HG       ARG 135  -2.180  -6.246  -6.953
  795    HG3  ARG 135          2HG       ARG 135  -0.472  -6.478  -6.576
  796    HD2  ARG 135          1HD       ARG 135  -2.166  -8.283  -8.304
  797    HD3  ARG 135          2HD       ARG 135  -0.978  -7.116  -8.884
  798    HE   ARG 135           HE       ARG 135  -0.459  -9.707  -7.701
  799   HH11  ARG 135          1HH1      ARG 135   0.881  -6.588  -8.593
  800   HH12  ARG 135          2HH1      ARG 135   2.516  -7.165  -8.622
  801   HH21  ARG 135          1HH2      ARG 135   1.700 -10.455  -7.740
  802   HH22  ARG 135          2HH2      ARG 135   2.989  -9.354  -8.142
  803    H    PHE 136           H        PHE 136   0.106  -8.691  -3.139
  804    HA   PHE 136           HA       PHE 136   2.288  -6.738  -3.347
  805    HB2  PHE 136          1HB       PHE 136   3.108  -7.910  -1.187
  806    HB3  PHE 136          2HB       PHE 136   1.820  -6.720  -1.077
  807    HD1  PHE 136           HD1      PHE 136  -0.477  -7.405  -0.611
  808    HD2  PHE 136           HD2      PHE 136   2.698 -10.241  -0.729
  809    HE1  PHE 136           HE1      PHE 136  -1.900  -9.043   0.550
  810    HE2  PHE 136           HE2      PHE 136   1.280 -11.880   0.431
  811    HZ   PHE 136           HZ       PHE 136  -1.022 -11.281   1.070
  812    H    ASP 137           H        ASP 137   3.944  -7.387  -4.484
  813    HA   ASP 137           HA       ASP 137   4.381 -10.119  -5.181
  814    HB2  ASP 137          1HB       ASP 137   6.235  -7.733  -5.450
  815    HB3  ASP 137          2HB       ASP 137   6.485  -9.310  -6.188
  816    H    ASP 138           H        ASP 138   5.336 -11.592  -3.989
  817    HA   ASP 138           HA       ASP 138   6.236 -11.097  -1.375
  818    HB2  ASP 138          1HB       ASP 138   5.306 -13.261  -2.231
  819    HB3  ASP 138          2HB       ASP 138   6.821 -13.524  -3.087
  820    H    ALA 139           H        ALA 139   7.780 -10.663  -4.336
  821    HA   ALA 139           HA       ALA 139  10.478 -11.130  -3.598
  822    HB1  ALA 139          1HB       ALA 139   9.349  -9.308  -5.723
  823    HB2  ALA 139          2HB       ALA 139   9.777 -11.007  -5.933
  824    HB3  ALA 139          3HB       ALA 139  11.033  -9.817  -5.588
  825    H    ASN 140           H        ASN 140   8.238  -8.625  -2.889
  826    HA   ASN 140           HA       ASN 140  10.399  -6.845  -2.002
  827    HB2  ASN 140          1HB       ASN 140   7.449  -6.330  -2.450
  828    HB3  ASN 140          2HB       ASN 140   8.555  -5.148  -1.757
  829   HD21  ASN 140          1HD2      ASN 140  10.143  -4.217  -3.073
  830   HD22  ASN 140          2HD2      ASN 140  10.045  -4.285  -4.800
  831    H    LEU 141           H        LEU 141   9.007  -9.349  -0.769
  832    HA   LEU 141           HA       LEU 141   8.763  -8.195   1.917
  833    HB2  LEU 141          1HB       LEU 141   6.967 -10.319   0.743
  834    HB3  LEU 141          2HB       LEU 141   6.943  -9.785   2.411
  835    HG   LEU 141           HG       LEU 141   6.251  -8.069   0.023
  836   HD11  LEU 141          1HD1      LEU 141   4.516  -9.397   2.098
  837   HD12  LEU 141          2HD1      LEU 141   4.583  -9.779   0.377
  838   HD13  LEU 141          3HD1      LEU 141   3.957  -8.218   0.913
  839   HD21  LEU 141          1HD2      LEU 141   5.428  -6.484   1.718
  840   HD22  LEU 141          2HD2      LEU 141   7.166  -6.742   1.839
  841   HD23  LEU 141          3HD2      LEU 141   6.078  -7.521   2.988
  842    H    VAL 142           H        VAL 142  10.726  -8.936   2.641
  843    HA   VAL 142           HA       VAL 142  11.786 -11.501   2.239
  844    HB   VAL 142           HB       VAL 142  12.175  -9.693   4.633
  845   HG11  VAL 142          1HG1      VAL 142  12.966 -11.979   5.010
  846   HG12  VAL 142          2HG1      VAL 142  14.299 -10.831   4.928
  847   HG13  VAL 142          3HG1      VAL 142  13.951 -11.873   3.550
  848   HG21  VAL 142          1HG2      VAL 142  14.192  -8.911   3.430
  849   HG22  VAL 142          2HG2      VAL 142  12.687  -8.479   2.623
  850   HG23  VAL 142          3HG2      VAL 142  13.658  -9.818   2.016
  851    HA   PRO 143           HA       PRO 143   9.052 -13.940   4.808
  852    HB2  PRO 143          1HB       PRO 143  10.615 -16.165   4.988
  853    HB3  PRO 143          2HB       PRO 143   9.651 -15.776   3.561
  854    HG2  PRO 143          1HG       PRO 143  12.569 -15.357   4.053
  855    HG3  PRO 143          2HG       PRO 143  11.748 -15.917   2.584
  856    HD2  PRO 143          1HD       PRO 143  12.625 -13.370   2.896
  857    HD3  PRO 143          2HD       PRO 143  11.197 -13.776   1.933
  858    H    ARG 144           H        ARG 144   8.908 -14.499   6.992
  859    HA   ARG 144           HA       ARG 144  11.097 -13.331   8.556
  860    HB2  ARG 144          1HB       ARG 144   8.152 -13.491   9.172
  861    HB3  ARG 144          2HB       ARG 144   9.364 -12.911  10.299
  862    HG2  ARG 144          1HG       ARG 144   9.999 -11.203   8.556
  863    HG3  ARG 144          2HG       ARG 144   8.542 -11.687   7.688
  864    HD2  ARG 144          1HD       ARG 144   8.094  -9.737   9.056
  865    HD3  ARG 144          2HD       ARG 144   7.196 -11.129   9.660
  866    HE   ARG 144           HE       ARG 144   9.346 -11.244  11.207
  867   HH11  ARG 144          1HH1      ARG 144   7.399  -8.498  10.287
  868   HH12  ARG 144          2HH1      ARG 144   7.721  -7.606  11.743
  869   HH21  ARG 144          1HH2      ARG 144   9.774 -10.096  13.143
  870   HH22  ARG 144          2HH2      ARG 144   9.095  -8.511  13.359
  871    H    GLY 145           H        GLY 145  12.369 -14.862   9.340
  872    HA2  GLY 145          1HA       GLY 145  11.389 -17.346  10.398
  873    HA3  GLY 145          2HA       GLY 145  13.024 -16.715  10.562
  874    H    SER 146           H        SER 146  13.292 -17.065  12.767
  875    HA   SER 146           HA       SER 146  11.323 -16.654  14.710
  876    HB2  SER 146          1HB       SER 146  14.328 -16.498  15.059
  877    HB3  SER 146          2HB       SER 146  13.138 -16.846  16.317
  878    HG   SER 146           HG       SER 146  12.555 -18.641  14.686
  879    H    GLY 147           H        GLY 147  10.846 -14.945  16.067
  880    HA2  GLY 147          1HA       GLY 147  11.339 -12.714  16.902
  881    HA3  GLY 147          2HA       GLY 147  12.085 -12.361  15.350
  882    H    LEU 148           H        LEU 148   9.032 -14.052  15.739
  883    HA   LEU 148           HA       LEU 148   7.732 -12.314  13.903
  884    HB2  LEU 148          1HB       LEU 148   6.677 -14.461  15.743
  885    HB3  LEU 148          2HB       LEU 148   5.635 -13.539  14.682
  886    HG   LEU 148           HG       LEU 148   6.029 -15.603  13.608
  887   HD11  LEU 148          1HD1      LEU 148   7.169 -14.990  11.555
  888   HD12  LEU 148          2HD1      LEU 148   7.889 -13.594  12.355
  889   HD13  LEU 148          3HD1      LEU 148   6.143 -13.675  12.125
  890   HD21  LEU 148          1HD2      LEU 148   7.939 -16.353  14.895
  891   HD22  LEU 148          2HD2      LEU 148   8.973 -15.180  14.077
  892   HD23  LEU 148          3HD2      LEU 148   8.257 -16.510  13.166
  893    H    GLU 149           H        GLU 149   7.039 -10.326  14.340
  894    HA   GLU 149           HA       GLU 149   6.668  -9.428  17.045
  895    HB2  GLU 149          1HB       GLU 149   6.118  -7.258  16.049
  896    HB3  GLU 149          2HB       GLU 149   7.591  -7.910  15.345
  897    HG2  GLU 149          1HG       GLU 149   6.362  -8.609  13.372
  898    HG3  GLU 149          2HG       GLU 149   4.862  -8.012  14.080
  899    H    HIS 150           H        HIS 150   4.728 -10.798  14.594
  900    HA   HIS 150           HA       HIS 150   2.228 -10.005  15.874
  901    HB2  HIS 150          1HB       HIS 150   2.779 -11.783  13.485
  902    HB3  HIS 150          2HB       HIS 150   1.172 -11.422  14.099
  903    HD1  HIS 150           HD1      HIS 150   2.107 -10.729  11.206
  904    HD2  HIS 150           HD2      HIS 150   2.082  -8.084  14.415
  905    HE1  HIS 150           HE1      HIS 150   1.993  -8.435  10.189
  906    HE2  HIS 150           HE2      HIS 150   2.140  -6.849  12.142
  907    H    HIS 151           H        HIS 151   0.663 -11.777  16.401
  908    HA   HIS 151           HA       HIS 151   2.072 -14.112  17.507
  909    HB2  HIS 151          1HB       HIS 151  -0.538 -12.839  18.364
  910    HB3  HIS 151          2HB       HIS 151   0.076 -14.360  19.004
  911    HD1  HIS 151           HD1      HIS 151  -0.167 -11.053  20.025
  912    HD2  HIS 151           HD2      HIS 151   3.004 -13.735  19.930
  913    HE1  HIS 151           HE1      HIS 151   1.506 -10.179  21.681
  914    HE2  HIS 151           HE2      HIS 151   3.335 -11.910  21.731
  915    H    HIS 152           H        HIS 152   1.341 -16.157  16.988
  916    HA   HIS 152           HA       HIS 152  -0.749 -16.281  14.928
  917    HB2  HIS 152          1HB       HIS 152   1.503 -16.130  13.865
  918    HB3  HIS 152          2HB       HIS 152   1.969 -17.599  14.709
  919    HD1  HIS 152           HD1      HIS 152   1.758 -19.639  13.345
  920    HD2  HIS 152           HD2      HIS 152  -0.885 -16.684  12.096
  921    HE1  HIS 152           HE1      HIS 152   0.622 -20.568  11.303
  922    HE2  HIS 152           HE2      HIS 152  -0.899 -18.727  10.507
  923    H    HIS 153           H        HIS 153  -1.899 -17.089  16.892
  924    HA   HIS 153           HA       HIS 153  -1.472 -19.992  17.054
  925    HB2  HIS 153          1HB       HIS 153  -2.330 -19.983  19.371
  926    HB3  HIS 153          2HB       HIS 153  -0.827 -19.095  19.198
  927    HD1  HIS 153           HD1      HIS 153  -0.793 -16.756  20.067
  928    HD2  HIS 153           HD2      HIS 153  -4.657 -18.253  19.709
  929    HE1  HIS 153           HE1      HIS 153  -2.282 -15.074  21.197
  930    HE2  HIS 153           HE2      HIS 153  -4.625 -15.946  20.883
  931    H    HIS 154           H        HIS 154  -3.102 -18.554  15.214
  932    HA   HIS 154           HA       HIS 154  -5.814 -19.334  16.030
  933    HB2  HIS 154          1HB       HIS 154  -4.810 -17.729  13.672
  934    HB3  HIS 154          2HB       HIS 154  -6.475 -18.272  13.819
  935    HD1  HIS 154           HD1      HIS 154  -8.011 -16.927  15.317
  936    HD2  HIS 154           HD2      HIS 154  -4.042 -15.725  15.533
  937    HE1  HIS 154           HE1      HIS 154  -8.025 -14.787  16.635
  938    HE2  HIS 154           HE2      HIS 154  -5.635 -13.989  16.593
  939    H    HIS 155           H        HIS 155  -4.130 -19.447  12.917
  940    HA   HIS 155           HA       HIS 155  -4.201 -22.335  12.867
  941    HB2  HIS 155          1HB       HIS 155  -6.428 -21.693  11.975
  942    HB3  HIS 155          2HB       HIS 155  -5.636 -20.716  10.744
  943    HD1  HIS 155           HD1      HIS 155  -6.098 -24.320  11.775
  944    HD2  HIS 155           HD2      HIS 155  -4.810 -22.097   8.509
  945    HE1  HIS 155           HE1      HIS 155  -5.835 -25.969   9.896
  946    HE2  HIS 155           HE2      HIS 155  -5.242 -24.570   7.890
  Start of MODEL   15
    1    H1   MET  24          1H        MET  24 -17.473 -11.894  -6.781
    2    H2   MET  24          2H        MET  24 -16.770 -10.585  -7.584
    3    H3   MET  24          3H        MET  24 -16.938 -12.067  -8.372
    4    HA   MET  24           HA       MET  24 -18.580 -10.497  -9.139
    5    HB2  MET  24          1HB       MET  24 -19.724 -12.748  -7.474
    6    HB3  MET  24          2HB       MET  24 -20.595 -11.880  -8.727
    7    HG2  MET  24          1HG       MET  24 -18.162 -13.605  -9.107
    8    HG3  MET  24          2HG       MET  24 -19.817 -14.007  -9.551
    9    HE1  MET  24          1HE       MET  24 -20.834 -11.165 -10.730
   10    HE2  MET  24          2HE       MET  24 -21.188 -12.741 -11.437
   11    HE3  MET  24          3HE       MET  24 -20.525 -11.452 -12.442
   12    H    GLU  25           H        GLU  25 -19.399 -11.443  -5.797
   13    HA   GLU  25           HA       GLU  25 -21.413  -9.624  -5.355
   14    HB2  GLU  25          1HB       GLU  25 -20.970 -11.453  -3.838
   15    HB3  GLU  25          2HB       GLU  25 -19.421 -10.757  -3.394
   16    HG2  GLU  25          1HG       GLU  25 -20.554  -8.865  -2.361
   17    HG3  GLU  25          2HG       GLU  25 -22.115  -9.539  -2.826
   18    H    ASN  26           H        ASN  26 -18.029  -9.206  -4.288
   19    HA   ASN  26           HA       ASN  26 -18.630  -6.437  -3.638
   20    HB2  ASN  26          1HB       ASN  26 -16.276  -8.233  -3.106
   21    HB3  ASN  26          2HB       ASN  26 -16.195  -6.502  -2.805
   22   HD21  ASN  26          1HD2      ASN  26 -16.005  -8.721  -0.955
   23   HD22  ASN  26          2HD2      ASN  26 -17.256  -8.477   0.215
   24    H    TYR  27           H        TYR  27 -18.570  -7.095  -6.465
   25    HA   TYR  27           HA       TYR  27 -16.054  -6.461  -7.594
   26    HB2  TYR  27          1HB       TYR  27 -17.788  -7.649  -8.856
   27    HB3  TYR  27          2HB       TYR  27 -18.799  -6.210  -8.830
   28    HD1  TYR  27           HD1      TYR  27 -15.169  -6.719  -9.584
   29    HD2  TYR  27           HD2      TYR  27 -18.954  -5.362 -10.980
   30    HE1  TYR  27           HE1      TYR  27 -14.121  -5.952 -11.672
   31    HE2  TYR  27           HE2      TYR  27 -17.913  -4.592 -13.068
   32    HH   TYR  27           HH       TYR  27 -15.687  -3.903 -13.866
   33    H    LEU  28           H        LEU  28 -18.916  -4.460  -6.927
   34    HA   LEU  28           HA       LEU  28 -17.730  -2.084  -7.992
   35    HB2  LEU  28          1HB       LEU  28 -20.076  -2.443  -6.122
   36    HB3  LEU  28          2HB       LEU  28 -19.607  -0.916  -6.840
   37    HG   LEU  28           HG       LEU  28 -20.548  -3.351  -8.364
   38   HD11  LEU  28          1HD1      LEU  28 -22.335  -2.278  -7.097
   39   HD12  LEU  28          2HD1      LEU  28 -22.534  -2.016  -8.831
   40   HD13  LEU  28          3HD1      LEU  28 -21.911  -0.721  -7.807
   41   HD21  LEU  28          1HD2      LEU  28 -18.968  -2.082  -9.677
   42   HD22  LEU  28          2HD2      LEU  28 -19.806  -0.579  -9.291
   43   HD23  LEU  28          3HD2      LEU  28 -20.598  -1.800 -10.286
   44    H    ARG  29           H        ARG  29 -17.909  -3.622  -4.873
   45    HA   ARG  29           HA       ARG  29 -16.800  -1.527  -3.334
   46    HB2  ARG  29          1HB       ARG  29 -17.969  -3.528  -2.410
   47    HB3  ARG  29          2HB       ARG  29 -16.587  -4.509  -2.872
   48    HG2  ARG  29          1HG       ARG  29 -16.366  -4.063  -0.568
   49    HG3  ARG  29          2HG       ARG  29 -15.186  -3.039  -1.390
   50    HD2  ARG  29          1HD       ARG  29 -16.285  -1.751   0.313
   51    HD3  ARG  29          2HD       ARG  29 -16.795  -1.162  -1.265
   52    HE   ARG  29           HE       ARG  29 -18.584  -3.121  -0.229
   53   HH11  ARG  29          1HH1      ARG  29 -17.684   0.258  -0.017
   54   HH12  ARG  29          2HH1      ARG  29 -19.241   0.757   0.580
   55   HH21  ARG  29          1HH2      ARG  29 -20.619  -2.472   0.562
   56   HH22  ARG  29          2HH2      ARG  29 -20.914  -0.797   0.902
   57    H    LYS  30           H        LYS  30 -15.418  -4.138  -5.242
   58    HA   LYS  30           HA       LYS  30 -12.720  -3.721  -4.530
   59    HB2  LYS  30          1HB       LYS  30 -13.984  -4.910  -6.998
   60    HB3  LYS  30          2HB       LYS  30 -12.243  -4.831  -6.767
   61    HG2  LYS  30          1HG       LYS  30 -14.181  -6.268  -4.965
   62    HG3  LYS  30          2HG       LYS  30 -13.158  -7.020  -6.186
   63    HD2  LYS  30          1HD       LYS  30 -11.169  -6.206  -4.991
   64    HD3  LYS  30          2HD       LYS  30 -12.213  -5.507  -3.752
   65    HE2  LYS  30          1HE       LYS  30 -11.310  -7.678  -3.058
   66    HE3  LYS  30          2HE       LYS  30 -13.067  -7.714  -3.197
   67    HZ1  LYS  30          1HZ       LYS  30 -12.888  -8.828  -5.288
   68    HZ2  LYS  30          2HZ       LYS  30 -11.953  -9.675  -4.164
   69    HZ3  LYS  30          3HZ       LYS  30 -11.202  -8.670  -5.303
   70    H    ALA  31           H        ALA  31 -14.655  -2.492  -7.289
   71    HA   ALA  31           HA       ALA  31 -12.745  -0.887  -8.435
   72    HB1  ALA  31          1HB       ALA  31 -14.959  -1.337  -9.386
   73    HB2  ALA  31          2HB       ALA  31 -14.570   0.383  -9.381
   74    HB3  ALA  31          3HB       ALA  31 -15.679  -0.272  -8.177
   75    H    ALA  32           H        ALA  32 -14.643  -0.278  -5.541
   76    HA   ALA  32           HA       ALA  32 -14.010   2.472  -5.285
   77    HB1  ALA  32          1HB       ALA  32 -14.672   0.480  -3.115
   78    HB2  ALA  32          2HB       ALA  32 -15.845   1.415  -4.044
   79    HB3  ALA  32          3HB       ALA  32 -14.717   2.236  -2.964
   80    H    LEU  33           H        LEU  33 -12.562  -0.462  -3.960
   81    HA   LEU  33           HA       LEU  33 -10.391   0.784  -2.648
   82    HB2  LEU  33          1HB       LEU  33 -10.723  -1.999  -3.771
   83    HB3  LEU  33          2HB       LEU  33  -9.351  -1.502  -2.794
   84    HG   LEU  33           HG       LEU  33 -12.219  -1.464  -1.845
   85   HD11  LEU  33          1HD1      LEU  33 -11.505  -3.746  -2.287
   86   HD12  LEU  33          2HD1      LEU  33 -11.620  -3.457  -0.553
   87   HD13  LEU  33          3HD1      LEU  33 -10.041  -3.491  -1.338
   88   HD21  LEU  33          1HD2      LEU  33 -11.174  -1.251   0.378
   89   HD22  LEU  33          2HD2      LEU  33 -10.823   0.123  -0.670
   90   HD23  LEU  33          3HD2      LEU  33  -9.596  -1.113  -0.398
   91    H    THR  34           H        THR  34 -10.852  -0.481  -5.894
   92    HA   THR  34           HA       THR  34  -8.201  -0.211  -6.798
   93    HB   THR  34           HB       THR  34 -10.752  -0.039  -8.417
   94    HG1  THR  34           HG1      THR  34 -10.537  -1.991  -7.180
   95   HG21  THR  34          1HG2      THR  34  -9.345  -0.805 -10.282
   96   HG22  THR  34          2HG2      THR  34  -7.926  -0.724  -9.239
   97   HG23  THR  34          3HG2      THR  34  -8.798   0.750  -9.656
   98    H    ASP  35           H        ASP  35 -10.969   1.991  -6.850
   99    HA   ASP  35           HA       ASP  35  -9.727   4.125  -8.177
  100    HB2  ASP  35          1HB       ASP  35 -12.137   4.087  -7.810
  101    HB3  ASP  35          2HB       ASP  35 -11.897   4.174  -6.069
  102    H    MET  36           H        MET  36  -9.823   3.231  -4.764
  103    HA   MET  36           HA       MET  36  -8.419   5.460  -3.770
  104    HB2  MET  36          1HB       MET  36  -9.548   3.970  -2.237
  105    HB3  MET  36          2HB       MET  36  -8.536   2.621  -2.733
  106    HG2  MET  36          1HG       MET  36  -7.860   3.536  -0.571
  107    HG3  MET  36          2HG       MET  36  -6.589   3.686  -1.786
  108    HE1  MET  36          1HE       MET  36  -6.395   5.308   0.882
  109    HE2  MET  36          2HE       MET  36  -5.943   6.901   0.277
  110    HE3  MET  36          3HE       MET  36  -5.242   5.454  -0.444
  111    H    LEU  37           H        LEU  37  -7.267   2.287  -4.873
  112    HA   LEU  37           HA       LEU  37  -4.522   2.721  -4.544
  113    HB2  LEU  37          1HB       LEU  37  -5.451   0.529  -5.028
  114    HB3  LEU  37          2HB       LEU  37  -6.011   1.084  -6.602
  115    HG   LEU  37           HG       LEU  37  -3.524   1.497  -7.131
  116   HD11  LEU  37          1HD1      LEU  37  -2.687   1.308  -4.846
  117   HD12  LEU  37          2HD1      LEU  37  -1.949   0.103  -5.901
  118   HD13  LEU  37          3HD1      LEU  37  -3.229  -0.369  -4.783
  119   HD21  LEU  37          1HD2      LEU  37  -3.226  -0.818  -7.821
  120   HD22  LEU  37          2HD2      LEU  37  -4.874  -0.270  -8.134
  121   HD23  LEU  37          3HD2      LEU  37  -4.539  -1.315  -6.754
  122    H    GLN  38           H        GLN  38  -6.650   3.395  -7.292
  123    HA   GLN  38           HA       GLN  38  -4.622   4.425  -8.965
  124    HB2  GLN  38          1HB       GLN  38  -7.616   4.636  -8.987
  125    HB3  GLN  38          2HB       GLN  38  -6.630   5.500 -10.162
  126    HG2  GLN  38          1HG       GLN  38  -6.588   2.522  -9.719
  127    HG3  GLN  38          2HG       GLN  38  -7.452   3.351 -11.015
  128   HE21  GLN  38          1HE2      GLN  38  -5.238   1.382 -11.088
  129   HE22  GLN  38          2HE2      GLN  38  -3.989   2.136 -12.018
  130    H    THR  39           H        THR  39  -6.479   5.837  -6.392
  131    HA   THR  39           HA       THR  39  -5.760   8.548  -7.017
  132    HB   THR  39           HB       THR  39  -6.668   7.381  -4.375
  133    HG1  THR  39           HG1      THR  39  -8.137   7.113  -6.207
  134   HG21  THR  39          1HG2      THR  39  -6.700  10.228  -5.396
  135   HG22  THR  39          2HG2      THR  39  -5.625   9.592  -4.151
  136   HG23  THR  39          3HG2      THR  39  -7.362   9.675  -3.855
  137    H    PHE  40           H        PHE  40  -4.311   5.901  -5.293
  138    HA   PHE  40           HA       PHE  40  -2.356   7.356  -3.858
  139    HB2  PHE  40          1HB       PHE  40  -2.839   5.072  -3.245
  140    HB3  PHE  40          2HB       PHE  40  -2.392   4.499  -4.847
  141    HD1  PHE  40           HD1      PHE  40  -0.471   3.279  -4.835
  142    HD2  PHE  40           HD2      PHE  40  -0.750   6.665  -2.270
  143    HE1  PHE  40           HE1      PHE  40   1.829   2.882  -4.072
  144    HE2  PHE  40           HE2      PHE  40   1.553   6.276  -1.501
  145    HZ   PHE  40           HZ       PHE  40   2.850   4.383  -2.400
  146    H    VAL  41           H        VAL  41  -2.504   6.134  -7.144
  147    HA   VAL  41           HA       VAL  41   0.183   6.344  -7.836
  148    HB   VAL  41           HB       VAL  41  -2.196   6.742  -9.650
  149   HG11  VAL  41          1HG1      VAL  41   0.666   6.083 -10.314
  150   HG12  VAL  41          2HG1      VAL  41  -0.138   7.621 -10.628
  151   HG13  VAL  41          3HG1      VAL  41  -0.674   6.160 -11.461
  152   HG21  VAL  41          1HG2      VAL  41  -0.576   4.288  -8.993
  153   HG22  VAL  41          2HG2      VAL  41  -1.841   4.378 -10.220
  154   HG23  VAL  41          3HG2      VAL  41  -2.245   4.595  -8.516
  155    HA   PRO  42           HA       PRO  42  -0.561  10.981  -9.188
  156    HB2  PRO  42          1HB       PRO  42  -2.827  11.690  -7.422
  157    HB3  PRO  42          2HB       PRO  42  -2.489  12.195  -9.081
  158    HG2  PRO  42          1HG       PRO  42  -4.415  10.429  -8.541
  159    HG3  PRO  42          2HG       PRO  42  -3.410  10.287  -9.995
  160    HD2  PRO  42          1HD       PRO  42  -3.262   8.760  -7.430
  161    HD3  PRO  42          2HD       PRO  42  -3.037   8.198  -9.095
  162    H    TYR  43           H        TYR  43  -1.236   9.741  -5.924
  163    HA   TYR  43           HA       TYR  43  -0.005  11.955  -4.590
  164    HB2  TYR  43          1HB       TYR  43  -0.893   9.204  -3.751
  165    HB3  TYR  43          2HB       TYR  43   0.121  10.170  -2.678
  166    HD1  TYR  43           HD1      TYR  43  -1.126  11.050  -0.958
  167    HD2  TYR  43           HD2      TYR  43  -2.823  10.982  -4.859
  168    HE1  TYR  43           HE1      TYR  43  -3.115  12.217  -0.108
  169    HE2  TYR  43           HE2      TYR  43  -4.816  12.150  -4.019
  170    HH   TYR  43           HH       TYR  43  -5.989  12.559  -1.980
  171    H    ARG  44           H        ARG  44   1.056   9.030  -6.080
  172    HA   ARG  44           HA       ARG  44   3.566   8.677  -4.958
  173    HB2  ARG  44          1HB       ARG  44   2.550   8.203  -7.745
  174    HB3  ARG  44          2HB       ARG  44   4.215   7.854  -7.304
  175    HG2  ARG  44          1HG       ARG  44   1.854   6.706  -5.841
  176    HG3  ARG  44          2HG       ARG  44   2.627   5.915  -7.221
  177    HD2  ARG  44          1HD       ARG  44   3.968   6.669  -4.623
  178    HD3  ARG  44          2HD       ARG  44   3.521   5.037  -5.125
  179    HE   ARG  44           HE       ARG  44   5.128   5.889  -7.138
  180   HH11  ARG  44          1HH1      ARG  44   5.511   5.759  -3.660
  181   HH12  ARG  44          2HH1      ARG  44   7.232   5.588  -3.725
  182   HH21  ARG  44          1HH2      ARG  44   7.403   5.685  -7.237
  183   HH22  ARG  44          2HH2      ARG  44   8.313   5.540  -5.767
  184    H    THR  45           H        THR  45   2.634  10.783  -7.673
  185    HA   THR  45           HA       THR  45   5.011  11.928  -8.284
  186    HB   THR  45           HB       THR  45   2.469  13.522  -7.933
  187    HG1  THR  45           HG1      THR  45   3.294  11.726  -9.986
  188   HG21  THR  45          1HG2      THR  45   4.459  14.847  -8.485
  189   HG22  THR  45          2HG2      THR  45   3.318  14.815  -9.829
  190   HG23  THR  45          3HG2      THR  45   4.766  13.809  -9.877
  191    H    ALA  46           H        ALA  46   2.903  12.957  -5.595
  192    HA   ALA  46           HA       ALA  46   4.587  15.023  -4.664
  193    HB1  ALA  46          1HB       ALA  46   2.233  14.837  -4.017
  194    HB2  ALA  46          2HB       ALA  46   3.281  14.900  -2.600
  195    HB3  ALA  46          3HB       ALA  46   2.594  13.361  -3.121
  196    H    VAL  47           H        VAL  47   4.350  11.620  -3.942
  197    HA   VAL  47           HA       VAL  47   6.180  11.598  -1.759
  198    HB   VAL  47           HB       VAL  47   5.236   9.339  -3.530
  199   HG11  VAL  47          1HG1      VAL  47   6.736   9.219  -0.916
  200   HG12  VAL  47          2HG1      VAL  47   7.358   8.749  -2.497
  201   HG13  VAL  47          3HG1      VAL  47   6.038   7.837  -1.761
  202   HG21  VAL  47          1HG2      VAL  47   3.439  10.381  -2.274
  203   HG22  VAL  47          2HG2      VAL  47   4.364  10.224  -0.780
  204   HG23  VAL  47          3HG2      VAL  47   3.792   8.782  -1.620
  205    H    GLU  48           H        GLU  48   6.530  10.847  -5.209
  206    HA   GLU  48           HA       GLU  48   9.238  10.005  -4.979
  207    HB2  GLU  48          1HB       GLU  48   7.791  10.960  -7.460
  208    HB3  GLU  48          2HB       GLU  48   9.270  10.011  -7.415
  209    HG2  GLU  48          1HG       GLU  48   8.012   8.187  -6.308
  210    HG3  GLU  48          2HG       GLU  48   6.539   9.138  -6.499
  211    H    LEU  49           H        LEU  49   7.676  13.080  -5.629
  212    HA   LEU  49           HA       LEU  49   9.956  14.468  -6.521
  213    HB2  LEU  49          1HB       LEU  49   7.259  15.169  -5.598
  214    HB3  LEU  49          2HB       LEU  49   8.468  16.405  -5.300
  215    HG   LEU  49           HG       LEU  49   7.268  16.754  -7.424
  216   HD11  LEU  49          1HD1      LEU  49   9.212  17.150  -8.806
  217   HD12  LEU  49          2HD1      LEU  49  10.174  16.059  -7.814
  218   HD13  LEU  49          3HD1      LEU  49   9.565  17.566  -7.129
  219   HD21  LEU  49          1HD2      LEU  49   8.566  14.168  -8.275
  220   HD22  LEU  49          2HD2      LEU  49   7.668  15.270  -9.319
  221   HD23  LEU  49          3HD2      LEU  49   6.840  14.422  -8.011
  222    H    CYS  50           H        CYS  50   8.586  14.083  -3.251
  223    HA   CYS  50           HA       CYS  50  10.701  15.616  -2.067
  224    HB2  CYS  50          1HB       CYS  50   9.834  14.682   0.094
  225    HB3  CYS  50          2HB       CYS  50   8.636  15.532  -0.872
  226    H    ALA  51           H        ALA  51  10.038  12.175  -2.504
  227    HA   ALA  51           HA       ALA  51  12.238  11.048  -1.296
  228    HB1  ALA  51          1HB       ALA  51  11.162  10.185  -3.975
  229    HB2  ALA  51          2HB       ALA  51  10.418   9.794  -2.426
  230    HB3  ALA  51          3HB       ALA  51  12.032   9.193  -2.805
  231    H    LEU  52           H        LEU  52  12.123  12.702  -4.407
  232    HA   LEU  52           HA       LEU  52  14.831  12.003  -5.083
  233    HB2  LEU  52          1HB       LEU  52  12.898  13.997  -6.269
  234    HB3  LEU  52          2HB       LEU  52  14.499  13.700  -6.916
  235    HG   LEU  52           HG       LEU  52  12.375  11.567  -6.676
  236   HD11  LEU  52          1HD1      LEU  52  13.158  13.226  -9.067
  237   HD12  LEU  52          2HD1      LEU  52  11.621  13.295  -8.205
  238   HD13  LEU  52          3HD1      LEU  52  12.072  11.837  -9.087
  239   HD21  LEU  52          1HD2      LEU  52  13.818  10.360  -8.256
  240   HD22  LEU  52          2HD2      LEU  52  14.642  10.694  -6.734
  241   HD23  LEU  52          3HD2      LEU  52  14.998  11.666  -8.162
  242    H    GLU  53           H        GLU  53  13.303  14.493  -3.288
  243    HA   GLU  53           HA       GLU  53  15.317  16.487  -3.542
  244    HB2  GLU  53          1HB       GLU  53  12.995  16.988  -2.882
  245    HB3  GLU  53          2HB       GLU  53  13.232  16.102  -1.384
  246    HG2  GLU  53          1HG       GLU  53  13.377  18.494  -1.024
  247    HG3  GLU  53          2HG       GLU  53  14.916  17.710  -0.683
  248    H    HIS  54           H        HIS  54  14.698  13.895  -1.222
  249    HA   HIS  54           HA       HIS  54  17.184  14.639   0.186
  250    HB2  HIS  54          1HB       HIS  54  15.089  14.584   1.549
  251    HB3  HIS  54          2HB       HIS  54  14.936  12.869   1.185
  252    HD1  HIS  54           HD1      HIS  54  15.842  11.396   2.973
  253    HD2  HIS  54           HD2      HIS  54  17.747  15.094   2.876
  254    HE1  HIS  54           HE1      HIS  54  17.472  11.372   4.882
  255    HE2  HIS  54           HE2      HIS  54  18.500  13.669   4.896
  256    H    GLY  55           H        GLY  55  15.824  12.380  -1.925
  257    HA2  GLY  55          1HA       GLY  55  16.844  10.654  -3.040
  258    HA3  GLY  55          2HA       GLY  55  18.201  10.749  -1.923
  259    H    GLY  56           H        GLY  56  16.527  10.541   0.470
  260    HA2  GLY  56          1HA       GLY  56  15.134   7.995   0.024
  261    HA3  GLY  56          2HA       GLY  56  15.737   8.556   1.576
  262    H    LEU  57           H        LEU  57  13.226   7.583   1.353
  263    HA   LEU  57           HA       LEU  57  11.235   9.580   0.907
  264    HB2  LEU  57          1HB       LEU  57  11.122   6.897   2.281
  265    HB3  LEU  57          2HB       LEU  57   9.722   7.902   1.961
  266    HG   LEU  57           HG       LEU  57  11.522   6.923  -0.243
  267   HD11  LEU  57          1HD1      LEU  57   9.870   5.152  -0.629
  268   HD12  LEU  57          2HD1      LEU  57   9.043   5.614   0.860
  269   HD13  LEU  57          3HD1      LEU  57  10.683   4.972   0.924
  270   HD21  LEU  57          1HD2      LEU  57   8.669   7.892  -0.217
  271   HD22  LEU  57          2HD2      LEU  57   9.578   7.371  -1.634
  272   HD23  LEU  57          3HD2      LEU  57  10.066   8.820  -0.756
  273    H    ASP  58           H        ASP  58  13.449   9.403   3.251
  274    HA   ASP  58           HA       ASP  58  12.300   9.376   5.728
  275    HB2  ASP  58          1HB       ASP  58  14.425  11.387   5.035
  276    HB3  ASP  58          2HB       ASP  58  14.217  10.483   6.531
  277    H    THR  59           H        THR  59  12.471  12.086   3.507
  278    HA   THR  59           HA       THR  59  11.282  13.892   5.419
  279    HB   THR  59           HB       THR  59  11.398  15.492   3.415
  280    HG1  THR  59           HG1      THR  59  11.805  14.435   1.611
  281   HG21  THR  59          1HG2      THR  59  13.017  15.538   5.229
  282   HG22  THR  59          2HG2      THR  59  13.843  15.760   3.687
  283   HG23  THR  59          3HG2      THR  59  13.902  14.198   4.502
  284    H    CYS  60           H        CYS  60   9.961  11.598   3.427
  285    HA   CYS  60           HA       CYS  60   7.803  13.256   2.391
  286    HB2  CYS  60          1HB       CYS  60   8.463  10.338   1.979
  287    HB3  CYS  60          2HB       CYS  60   7.135  11.185   1.191
  288    H    ASP  61           H        ASP  61   7.158  13.602   4.738
  289    HA   ASP  61           HA       ASP  61   5.404  11.429   5.658
  290    HB2  ASP  61          1HB       ASP  61   6.408  13.893   7.103
  291    HB3  ASP  61          2HB       ASP  61   5.267  12.737   7.786
  292    H    GLY  62           H        GLY  62   3.239  11.933   6.321
  293    HA2  GLY  62          1HA       GLY  62   1.913  13.628   4.439
  294    HA3  GLY  62          2HA       GLY  62   1.152  12.732   5.749
  295    H    GLY  63           H        GLY  63   2.310  15.761   4.677
  296    HA2  GLY  63          1HA       GLY  63   1.211  17.660   5.893
  297    HA3  GLY  63          2HA       GLY  63   1.853  16.917   7.354
  298    H    SER  64           H        SER  64   4.076  16.463   4.922
  299    HA   SER  64           HA       SER  64   5.330  19.071   5.168
  300    HB2  SER  64          1HB       SER  64   6.690  16.526   6.090
  301    HB3  SER  64          2HB       SER  64   7.465  18.105   5.957
  302    HG   SER  64           HG       SER  64   5.183  18.288   7.390
  303    H    ASN  65           H        ASN  65   7.192  19.316   3.735
  304    HA   ASN  65           HA       ASN  65   8.281  19.135   1.756
  305    HB2  ASN  65          1HB       ASN  65   8.013  16.291   2.610
  306    HB3  ASN  65          2HB       ASN  65   8.602  16.627   0.984
  307   HD21  ASN  65          1HD2      ASN  65  10.613  17.572   0.708
  308   HD22  ASN  65          2HD2      ASN  65  11.747  17.750   2.009
  309    H    GLY  66           H        GLY  66   5.673  19.812   1.393
  310    HA2  GLY  66          1HA       GLY  66   4.384  20.174  -0.499
  311    HA3  GLY  66          2HA       GLY  66   5.344  18.968  -1.345
  312    H    ILE  67           H        ILE  67   4.559  17.318   1.267
  313    HA   ILE  67           HA       ILE  67   2.201  16.158   0.015
  314    HB   ILE  67           HB       ILE  67   3.799  15.153   2.378
  315   HG12  ILE  67          1HG1      ILE  67   3.895  14.373  -0.544
  316   HG13  ILE  67          2HG1      ILE  67   5.171  15.184   0.361
  317   HG21  ILE  67          1HG2      ILE  67   2.635  13.042   2.001
  318   HG22  ILE  67          2HG2      ILE  67   1.734  13.766   0.670
  319   HG23  ILE  67          3HG2      ILE  67   1.484  14.342   2.318
  320   HD11  ILE  67          1HD1      ILE  67   4.155  12.400   0.864
  321   HD12  ILE  67          2HD1      ILE  67   5.441  13.211   1.758
  322   HD13  ILE  67          3HD1      ILE  67   5.659  12.827   0.049
  323    HA   PRO  68           HA       PRO  68  -0.205  18.464   2.970
  324    HB2  PRO  68          1HB       PRO  68  -2.640  17.574   2.184
  325    HB3  PRO  68          2HB       PRO  68  -1.723  18.779   1.272
  326    HG2  PRO  68          1HG       PRO  68  -2.024  15.847   0.771
  327    HG3  PRO  68          2HG       PRO  68  -2.013  17.193  -0.391
  328    HD2  PRO  68          1HD       PRO  68   0.150  15.582   0.089
  329    HD3  PRO  68          2HD       PRO  68   0.287  17.269  -0.458
  330    H    SER  69           H        SER  69  -1.211  18.050   4.910
  331    HA   SER  69           HA       SER  69  -0.892  15.739   6.330
  332    HB2  SER  69          1HB       SER  69  -3.187  17.703   6.575
  333    HB3  SER  69          2HB       SER  69  -2.638  16.594   7.834
  334    HG   SER  69           HG       SER  69  -1.503  18.966   6.917
  335    HA   PRO  70           HA       PRO  70  -3.119  12.573   4.390
  336    HB2  PRO  70          1HB       PRO  70  -4.224  11.402   6.722
  337    HB3  PRO  70          2HB       PRO  70  -2.731  10.943   5.903
  338    HG2  PRO  70          1HG       PRO  70  -3.131  12.641   8.295
  339    HG3  PRO  70          2HG       PRO  70  -1.756  11.615   7.857
  340    HD2  PRO  70          1HD       PRO  70  -1.628  14.298   7.693
  341    HD3  PRO  70          2HD       PRO  70  -0.799  13.251   6.520
  342    H    THR  71           H        THR  71  -4.971  12.621   3.375
  343    HA   THR  71           HA       THR  71  -7.145  14.211   4.565
  344    HB   THR  71           HB       THR  71  -6.514  13.918   1.620
  345    HG1  THR  71           HG1      THR  71  -5.093  15.234   3.387
  346   HG21  THR  71          1HG2      THR  71  -7.947  15.866   1.353
  347   HG22  THR  71          2HG2      THR  71  -8.212  15.933   3.093
  348   HG23  THR  71          3HG2      THR  71  -8.826  14.568   2.161
  349    H    THR  72           H        THR  72  -9.128  13.249   4.688
  350    HA   THR  72           HA       THR  72  -9.356  10.613   3.446
  351    HB   THR  72           HB       THR  72 -11.334  10.384   5.046
  352    HG1  THR  72           HG1      THR  72 -11.777  12.062   6.252
  353   HG21  THR  72          1HG2      THR  72  -9.173   9.284   5.422
  354   HG22  THR  72          2HG2      THR  72  -9.903   9.804   6.940
  355   HG23  THR  72          3HG2      THR  72  -8.578  10.733   6.234
  356    H    THR  73           H        THR  73 -10.612  10.366   1.790
  357    HA   THR  73           HA       THR  73 -12.320  12.455   0.814
  358    HB   THR  73           HB       THR  73 -12.714  11.011  -1.088
  359    HG1  THR  73           HG1      THR  73 -11.723   8.852  -1.021
  360   HG21  THR  73          1HG2      THR  73 -10.551  12.165  -1.044
  361   HG22  THR  73          2HG2      THR  73 -10.423  10.604  -1.855
  362   HG23  THR  73          3HG2      THR  73  -9.833  10.790  -0.203
  363    H    ARG  74           H        ARG  74 -14.573  11.527  -0.076
  364    HA   ARG  74           HA       ARG  74 -16.246  11.100   2.085
  365    HB2  ARG  74          1HB       ARG  74 -17.131  11.846  -0.030
  366    HB3  ARG  74          2HB       ARG  74 -16.615  10.364  -0.822
  367    HG2  ARG  74          1HG       ARG  74 -18.204   9.106   0.600
  368    HG3  ARG  74          2HG       ARG  74 -18.776  10.638   1.255
  369    HD2  ARG  74          1HD       ARG  74 -19.380  11.337  -1.054
  370    HD3  ARG  74          2HD       ARG  74 -18.920   9.733  -1.620
  371    HE   ARG  74           HE       ARG  74 -21.029  10.094   0.401
  372   HH11  ARG  74          1HH1      ARG  74 -19.967   8.835  -2.709
  373   HH12  ARG  74          2HH1      ARG  74 -21.421   7.920  -2.959
  374   HH21  ARG  74          1HH2      ARG  74 -22.934   8.892   0.034
  375   HH22  ARG  74          2HH2      ARG  74 -23.094   7.952  -1.414
  376    H    TYR  75           H        TYR  75 -14.578   8.713   0.062
  377    HA   TYR  75           HA       TYR  75 -15.952   6.547   1.423
  378    HB2  TYR  75          1HB       TYR  75 -13.887   6.356  -0.774
  379    HB3  TYR  75          2HB       TYR  75 -15.040   5.118  -0.269
  380    HD1  TYR  75           HD1      TYR  75 -17.433   5.358  -0.814
  381    HD2  TYR  75           HD2      TYR  75 -14.547   8.133  -2.234
  382    HE1  TYR  75           HE1      TYR  75 -19.064   6.213  -2.440
  383    HE2  TYR  75           HE2      TYR  75 -16.165   8.999  -3.863
  384    HH   TYR  75           HH       TYR  75 -18.200   8.245  -5.013
  385    H    VAL  76           H        VAL  76 -12.868   8.160   1.518
  386    HA   VAL  76           HA       VAL  76 -11.485   5.858   2.581
  387    HB   VAL  76           HB       VAL  76 -10.600   8.729   2.295
  388   HG11  VAL  76          1HG1      VAL  76  -9.516   7.644   4.239
  389   HG12  VAL  76          2HG1      VAL  76  -8.378   8.017   2.946
  390   HG13  VAL  76          3HG1      VAL  76  -8.944   6.361   3.171
  391   HG21  VAL  76          1HG2      VAL  76  -9.817   6.213   0.831
  392   HG22  VAL  76          2HG2      VAL  76  -9.126   7.813   0.561
  393   HG23  VAL  76          3HG2      VAL  76 -10.826   7.513   0.195
  394    H    SER  77           H        SER  77 -11.336   5.274   4.579
  395    HA   SER  77           HA       SER  77 -12.874   6.718   6.551
  396    HB2  SER  77          1HB       SER  77 -13.095   4.258   6.296
  397    HB3  SER  77          2HB       SER  77 -11.407   4.070   6.780
  398    HG   SER  77           HG       SER  77 -12.493   3.805   8.632
  399    H    ALA  78           H        ALA  78  -9.506   5.682   6.117
  400    HA   ALA  78           HA       ALA  78  -8.523   7.766   7.805
  401    HB1  ALA  78          1HB       ALA  78  -8.336   4.924   8.797
  402    HB2  ALA  78          2HB       ALA  78  -9.266   6.226   9.539
  403    HB3  ALA  78          3HB       ALA  78  -7.505   6.310   9.499
  404    H    MET  79           H        MET  79  -6.305   8.032   7.608
  405    HA   MET  79           HA       MET  79  -4.699   6.056   6.271
  406    HB2  MET  79          1HB       MET  79  -4.019   7.524   4.405
  407    HB3  MET  79          2HB       MET  79  -5.717   7.075   4.319
  408    HG2  MET  79          1HG       MET  79  -6.449   9.201   4.809
  409    HG3  MET  79          2HG       MET  79  -4.943   9.649   5.609
  410    HE1  MET  79          1HE       MET  79  -5.393   9.263   1.029
  411    HE2  MET  79          2HE       MET  79  -6.736   9.058   2.153
  412    HE3  MET  79          3HE       MET  79  -5.420   7.884   2.130
  413    H    SER  80           H        SER  80  -2.512   6.419   6.476
  414    HA   SER  80           HA       SER  80  -1.629   8.893   7.764
  415    HB2  SER  80          1HB       SER  80  -2.019   7.299   9.605
  416    HB3  SER  80          2HB       SER  80  -0.995   6.112   8.803
  417    HG   SER  80           HG       SER  80   0.719   7.108   9.511
  418    H    VAL  81           H        VAL  81   0.311   9.572   7.041
  419    HA   VAL  81           HA       VAL  81   1.734   7.800   5.161
  420    HB   VAL  81           HB       VAL  81   1.755  10.820   5.136
  421   HG11  VAL  81          1HG1      VAL  81   2.733   8.781   3.142
  422   HG12  VAL  81          2HG1      VAL  81   3.720   9.868   4.121
  423   HG13  VAL  81          3HG1      VAL  81   2.674  10.520   2.861
  424   HG21  VAL  81          1HG2      VAL  81  -0.488  10.123   4.641
  425   HG22  VAL  81          2HG2      VAL  81   0.097   8.927   3.487
  426   HG23  VAL  81          3HG2      VAL  81   0.290  10.646   3.146
  427    H    ALA  82           H        ALA  82   3.744   7.226   5.775
  428    HA   ALA  82           HA       ALA  82   5.227   8.985   7.571
  429    HB1  ALA  82          1HB       ALA  82   4.061   7.386   9.020
  430    HB2  ALA  82          2HB       ALA  82   5.808   7.134   9.046
  431    HB3  ALA  82          3HB       ALA  82   4.774   6.052   8.112
  432    H    LYS  83           H        LYS  83   6.899   9.391   6.448
  433    HA   LYS  83           HA       LYS  83   8.785   9.217   5.110
  434    HB2  LYS  83          1HB       LYS  83   8.941   6.357   6.093
  435    HB3  LYS  83          2HB       LYS  83  10.268   7.383   5.565
  436    HG2  LYS  83          1HG       LYS  83   8.622   7.722   8.064
  437    HG3  LYS  83          2HG       LYS  83  10.298   7.177   7.965
  438    HD2  LYS  83          1HD       LYS  83  10.993   9.318   7.126
  439    HD3  LYS  83          2HD       LYS  83   9.323   9.871   7.032
  440    HE2  LYS  83          1HE       LYS  83   9.175   9.554   9.512
  441    HE3  LYS  83          2HE       LYS  83  10.913   9.246   9.509
  442    HZ1  LYS  83          1HZ       LYS  83   9.576  11.736   8.586
  443    HZ2  LYS  83          2HZ       LYS  83  11.245  11.442   8.526
  444    HZ3  LYS  83          3HZ       LYS  83  10.460  11.545  10.019
  445    H    GLY  84           H        GLY  84   6.515   8.948   3.695
  446    HA2  GLY  84          1HA       GLY  84   5.963   8.426   1.507
  447    HA3  GLY  84          2HA       GLY  84   7.320   7.309   1.456
  448    H    VAL  85           H        VAL  85   6.309   6.029   3.957
  449    HA   VAL  85           HA       VAL  85   4.676   4.024   2.769
  450    HB   VAL  85           HB       VAL  85   5.217   4.487   5.705
  451   HG11  VAL  85          1HG1      VAL  85   4.773   2.078   5.924
  452   HG12  VAL  85          2HG1      VAL  85   4.327   2.023   4.219
  453   HG13  VAL  85          3HG1      VAL  85   3.366   2.973   5.354
  454   HG21  VAL  85          1HG2      VAL  85   6.751   2.915   3.646
  455   HG22  VAL  85          2HG2      VAL  85   7.000   2.774   5.387
  456   HG23  VAL  85          3HG2      VAL  85   7.315   4.306   4.572
  457    H    VAL  86           H        VAL  86   2.438   3.624   3.000
  458    HA   VAL  86           HA       VAL  86   0.957   5.732   4.376
  459    HB   VAL  86           HB       VAL  86  -0.712   5.810   2.568
  460   HG11  VAL  86          1HG1      VAL  86   2.076   6.449   1.619
  461   HG12  VAL  86          2HG1      VAL  86   1.087   7.468   2.661
  462   HG13  VAL  86          3HG1      VAL  86   0.579   7.148   1.004
  463   HG21  VAL  86          1HG2      VAL  86  -0.334   3.620   1.573
  464   HG22  VAL  86          2HG2      VAL  86   1.250   4.144   1.002
  465   HG23  VAL  86          3HG2      VAL  86  -0.210   4.896   0.361
  466    H    SER  87           H        SER  87  -0.163   4.831   5.876
  467    HA   SER  87           HA       SER  87  -1.124   2.090   5.548
  468    HB2  SER  87          1HB       SER  87  -1.095   3.780   8.056
  469    HB3  SER  87          2HB       SER  87  -1.336   2.036   7.950
  470    HG   SER  87           HG       SER  87   0.745   1.756   7.795
  471    H    LEU  88           H        LEU  88  -3.154   1.604   5.257
  472    HA   LEU  88           HA       LEU  88  -5.219   3.671   5.661
  473    HB2  LEU  88          1HB       LEU  88  -5.341   1.187   3.926
  474    HB3  LEU  88          2HB       LEU  88  -6.601   2.392   4.082
  475    HG   LEU  88           HG       LEU  88  -5.611   2.812   2.005
  476   HD11  LEU  88          1HD1      LEU  88  -4.270   4.718   3.905
  477   HD12  LEU  88          2HD1      LEU  88  -5.933   4.834   3.331
  478   HD13  LEU  88          3HD1      LEU  88  -4.594   4.993   2.195
  479   HD21  LEU  88          1HD2      LEU  88  -3.621   1.426   2.261
  480   HD22  LEU  88          2HD2      LEU  88  -2.893   2.651   3.301
  481   HD23  LEU  88          3HD2      LEU  88  -3.217   3.012   1.605
  482    H    THR  89           H        THR  89  -7.080   3.078   6.874
  483    HA   THR  89           HA       THR  89  -6.953   0.424   8.119
  484    HB   THR  89           HB       THR  89  -7.414   2.948   9.718
  485    HG1  THR  89           HG1      THR  89  -5.077   1.511   9.073
  486   HG21  THR  89          1HG2      THR  89  -8.414   0.903  10.652
  487   HG22  THR  89          2HG2      THR  89  -7.069   1.473  11.640
  488   HG23  THR  89          3HG2      THR  89  -6.847   0.098  10.559
  489    H    GLY  90           H        GLY  90  -8.857  -0.506   8.561
  490    HA2  GLY  90          1HA       GLY  90 -11.099  -0.979   8.235
  491    HA3  GLY  90          2HA       GLY  90 -11.320   0.567   9.035
  492    H    GLN  91           H        GLN  91 -10.101  -0.276   5.805
  493    HA   GLN  91           HA       GLN  91 -11.763   1.875   4.746
  494    HB2  GLN  91          1HB       GLN  91  -9.328   1.737   4.240
  495    HB3  GLN  91          2HB       GLN  91  -9.623   0.231   3.380
  496    HG2  GLN  91          1HG       GLN  91  -9.382   2.166   1.894
  497    HG3  GLN  91          2HG       GLN  91 -10.953   1.375   1.742
  498   HE21  GLN  91          1HE2      GLN  91 -12.777   2.475   2.277
  499   HE22  GLN  91          2HE2      GLN  91 -12.803   4.149   2.705
  500    H    GLU  92           H        GLU  92 -13.626   1.479   3.735
  501    HA   GLU  92           HA       GLU  92 -15.344   0.417   2.715
  502    HB2  GLU  92          1HB       GLU  92 -13.003  -0.960   1.418
  503    HB3  GLU  92          2HB       GLU  92 -14.660  -1.253   0.924
  504    HG2  GLU  92          1HG       GLU  92 -13.192   1.360   0.824
  505    HG3  GLU  92          2HG       GLU  92 -13.674   0.357  -0.538
  506    H    SER  93           H        SER  93 -14.739  -2.563   1.864
  507    HA   SER  93           HA       SER  93 -16.155  -3.780   3.987
  508    HB2  SER  93          1HB       SER  93 -16.213  -4.558   1.623
  509    HB3  SER  93          2HB       SER  93 -14.542  -5.092   1.781
  510    HG   SER  93           HG       SER  93 -16.132  -6.074   3.766
  511    H    LEU  94           H        LEU  94 -12.927  -2.930   3.681
  512    HA   LEU  94           HA       LEU  94 -11.779  -5.197   5.060
  513    HB2  LEU  94          1HB       LEU  94 -10.448  -2.585   4.353
  514    HB3  LEU  94          2HB       LEU  94  -9.668  -4.114   4.722
  515    HG   LEU  94           HG       LEU  94 -11.323  -3.533   2.258
  516   HD11  LEU  94          1HD1      LEU  94  -8.352  -3.845   2.641
  517   HD12  LEU  94          2HD1      LEU  94  -9.212  -2.374   2.185
  518   HD13  LEU  94          3HD1      LEU  94  -9.172  -3.749   1.081
  519   HD21  LEU  94          1HD2      LEU  94 -11.502  -5.868   2.958
  520   HD22  LEU  94          2HD2      LEU  94  -9.745  -5.992   3.003
  521   HD23  LEU  94          3HD2      LEU  94 -10.568  -5.711   1.472
  522    H    ASN  95           H        ASN  95 -13.760  -3.954   6.527
  523    HA   ASN  95           HA       ASN  95 -12.884  -1.970   8.328
  524    HB2  ASN  95          1HB       ASN  95 -15.268  -2.596   7.952
  525    HB3  ASN  95          2HB       ASN  95 -14.969  -4.107   8.805
  526   HD21  ASN  95          1HD2      ASN  95 -15.333  -0.671   9.115
  527   HD22  ASN  95          2HD2      ASN  95 -15.494  -0.641  10.837
  528    H    GLY  96           H        GLY  96 -11.618  -2.065  10.071
  529    HA2  GLY  96          1HA       GLY  96 -10.510  -3.002  11.904
  530    HA3  GLY  96          2HA       GLY  96 -11.131  -4.581  11.434
  531    H    LEU  97           H        LEU  97 -10.059  -3.692   8.622
  532    HA   LEU  97           HA       LEU  97  -7.513  -5.042   9.005
  533    HB2  LEU  97          1HB       LEU  97  -9.182  -5.734   7.270
  534    HB3  LEU  97          2HB       LEU  97  -8.913  -4.201   6.468
  535    HG   LEU  97           HG       LEU  97  -6.665  -6.162   6.896
  536   HD11  LEU  97          1HD1      LEU  97  -8.534  -5.988   4.536
  537   HD12  LEU  97          2HD1      LEU  97  -8.469  -7.310   5.700
  538   HD13  LEU  97          3HD1      LEU  97  -7.093  -6.995   4.646
  539   HD21  LEU  97          1HD2      LEU  97  -7.127  -3.967   4.882
  540   HD22  LEU  97          2HD2      LEU  97  -5.709  -5.012   4.969
  541   HD23  LEU  97          3HD2      LEU  97  -6.054  -3.881   6.277
  542    H    SER  98           H        SER  98  -5.617  -4.023   8.975
  543    HA   SER  98           HA       SER  98  -5.528  -1.256   7.981
  544    HB2  SER  98          1HB       SER  98  -3.618  -2.669   9.865
  545    HB3  SER  98          2HB       SER  98  -3.511  -0.983   9.360
  546    HG   SER  98           HG       SER  98  -5.305  -2.215  11.114
  547    H    VAL  99           H        VAL  99  -4.544  -0.900   6.123
  548    HA   VAL  99           HA       VAL  99  -2.799  -2.984   4.992
  549    HB   VAL  99           HB       VAL  99  -3.945  -0.570   3.571
  550   HG11  VAL  99          1HG1      VAL  99  -1.956  -1.507   2.532
  551   HG12  VAL  99          2HG1      VAL  99  -3.382  -1.785   1.534
  552   HG13  VAL  99          3HG1      VAL  99  -2.711  -3.100   2.499
  553   HG21  VAL  99          1HG2      VAL  99  -5.006  -3.390   3.594
  554   HG22  VAL  99          2HG2      VAL  99  -5.586  -2.079   2.566
  555   HG23  VAL  99          3HG2      VAL  99  -5.782  -1.979   4.317
  556    H    VAL 100           H        VAL 100  -0.626  -2.614   4.903
  557    HA   VAL 100           HA       VAL 100   0.247   0.170   5.285
  558    HB   VAL 100           HB       VAL 100   1.809  -2.331   5.950
  559   HG11  VAL 100          1HG1      VAL 100   3.204  -0.414   5.371
  560   HG12  VAL 100          2HG1      VAL 100   3.336  -0.805   7.088
  561   HG13  VAL 100          3HG1      VAL 100   2.358   0.568   6.567
  562   HG21  VAL 100          1HG2      VAL 100  -0.068  -2.147   7.462
  563   HG22  VAL 100          2HG2      VAL 100   0.302  -0.448   7.761
  564   HG23  VAL 100          3HG2      VAL 100   1.414  -1.704   8.310
  565    H    MET 101           H        MET 101   0.553   0.900   3.277
  566    HA   MET 101           HA       MET 101   1.927  -0.769   1.309
  567    HB2  MET 101          1HB       MET 101   0.048   0.529   0.482
  568    HB3  MET 101          2HB       MET 101   0.747   2.013   1.114
  569    HG2  MET 101          1HG       MET 101   1.075   1.918  -1.258
  570    HG3  MET 101          2HG       MET 101   2.629   1.769  -0.444
  571    HE1  MET 101          1HE       MET 101   0.374  -1.659  -2.546
  572    HE2  MET 101          2HE       MET 101  -0.125   0.033  -2.560
  573    HE3  MET 101          3HE       MET 101  -0.234  -0.908  -1.071
  574    H    THR 102           H        THR 102   4.056  -0.858   1.456
  575    HA   THR 102           HA       THR 102   5.493   1.542   2.374
  576    HB   THR 102           HB       THR 102   6.427  -1.326   2.503
  577    HG1  THR 102           HG1      THR 102   4.799  -1.065   4.001
  578   HG21  THR 102          1HG2      THR 102   7.586   1.151   3.776
  579   HG22  THR 102          2HG2      THR 102   8.237   0.355   2.347
  580   HG23  THR 102          3HG2      THR 102   8.224  -0.489   3.894
  581    HA   PRO 103           HA       PRO 103   6.995   1.283  -1.941
  582    HB2  PRO 103          1HB       PRO 103   7.651   3.939  -2.030
  583    HB3  PRO 103          2HB       PRO 103   6.049   3.314  -2.451
  584    HG2  PRO 103          1HG       PRO 103   6.978   4.588   0.091
  585    HG3  PRO 103          2HG       PRO 103   5.439   4.787  -0.768
  586    HD2  PRO 103          1HD       PRO 103   5.725   3.218   1.425
  587    HD3  PRO 103          2HD       PRO 103   4.546   2.866   0.140
  588    H    GLY 104           H        GLY 104   9.108   1.085  -2.534
  589    HA2  GLY 104          1HA       GLY 104  11.447   1.668  -2.249
  590    HA3  GLY 104          2HA       GLY 104  11.128   1.885  -0.534
  591    H    TRP 105           H        TRP 105   9.656  -0.771  -2.127
  592    HA   TRP 105           HA       TRP 105  11.730  -2.587  -1.112
  593    HB2  TRP 105          1HB       TRP 105   9.821  -2.717   0.391
  594    HB3  TRP 105          2HB       TRP 105   8.729  -2.957  -0.968
  595    HD1  TRP 105           HD1      TRP 105  11.681  -4.785   0.751
  596    HE1  TRP 105           HE1      TRP 105  11.322  -7.317   0.473
  597    HE3  TRP 105           HE3      TRP 105   7.487  -4.687  -2.165
  598    HZ2  TRP 105           HZ2      TRP 105   9.485  -9.045  -0.810
  599    HZ3  TRP 105           HZ3      TRP 105   6.491  -6.821  -2.875
  600    HH2  TRP 105           HH2      TRP 105   7.472  -8.954  -2.211
  601    H    ASP 106           H        ASP 106  12.701  -3.205  -2.940
  602    HA   ASP 106           HA       ASP 106  11.152  -4.768  -4.821
  603    HB2  ASP 106          1HB       ASP 106  11.026  -2.504  -5.783
  604    HB3  ASP 106          2HB       ASP 106  12.783  -2.398  -5.756
  605    H    ASN 107           H        ASN 107  12.286  -6.407  -5.633
  606    HA   ASN 107           HA       ASN 107  14.771  -7.034  -4.419
  607    HB2  ASN 107          1HB       ASN 107  14.656  -9.103  -5.752
  608    HB3  ASN 107          2HB       ASN 107  13.135  -8.768  -4.935
  609   HD21  ASN 107          1HD2      ASN 107  14.736  -9.138  -7.952
  610   HD22  ASN 107          2HD2      ASN 107  13.337  -8.990  -8.957
  611    H    ALA 108           H        ALA 108  13.910  -5.700  -7.539
  612    HA   ALA 108           HA       ALA 108  16.499  -6.343  -8.678
  613    HB1  ALA 108          1HB       ALA 108  14.476  -6.539 -10.039
  614    HB2  ALA 108          2HB       ALA 108  15.625  -5.392 -10.730
  615    HB3  ALA 108          3HB       ALA 108  14.203  -4.805  -9.870
  616    H    ASN 109           H        ASN 109  14.645  -3.357  -8.076
  617    HA   ASN 109           HA       ASN 109  17.109  -1.816  -8.505
  618    HB2  ASN 109          1HB       ASN 109  14.194  -1.060  -8.509
  619    HB3  ASN 109          2HB       ASN 109  15.460   0.161  -8.430
  620   HD21  ASN 109          1HD2      ASN 109  13.465  -0.392 -10.504
  621   HD22  ASN 109          2HD2      ASN 109  14.364  -0.641 -11.959
  622    H    GLY 110           H        GLY 110  14.894  -2.727  -6.014
  623    HA2  GLY 110          1HA       GLY 110  15.564  -2.603  -3.728
  624    HA3  GLY 110          2HA       GLY 110  16.524  -1.186  -4.121
  625    H    VAL 111           H        VAL 111  15.089   0.686  -5.041
  626    HA   VAL 111           HA       VAL 111  13.102   1.109  -2.946
  627    HB   VAL 111           HB       VAL 111  14.934   2.753  -3.208
  628   HG11  VAL 111          1HG1      VAL 111  14.909   4.322  -5.081
  629   HG12  VAL 111          2HG1      VAL 111  13.603   3.408  -5.832
  630   HG13  VAL 111          3HG1      VAL 111  15.190   2.669  -5.626
  631   HG21  VAL 111          1HG2      VAL 111  13.519   4.773  -3.121
  632   HG22  VAL 111          2HG2      VAL 111  12.885   3.453  -2.140
  633   HG23  VAL 111          3HG2      VAL 111  12.157   3.816  -3.704
  634    H    THR 112           H        THR 112  13.254   0.576  -6.335
  635    HA   THR 112           HA       THR 112  10.851   2.029  -6.969
  636    HB   THR 112           HB       THR 112  12.060   0.057  -8.857
  637    HG1  THR 112           HG1      THR 112  13.303   2.470  -8.991
  638   HG21  THR 112          1HG2      THR 112  11.560   1.827 -10.476
  639   HG22  THR 112          2HG2      THR 112  11.039   2.886  -9.166
  640   HG23  THR 112          3HG2      THR 112  10.127   1.422  -9.533
  641    H    GLY 113           H        GLY 113   9.905   0.517  -5.122
  642    HA2  GLY 113          1HA       GLY 113   8.086  -1.258  -6.476
  643    HA3  GLY 113          2HA       GLY 113   9.199  -2.096  -5.403
  644    H    TRP 114           H        TRP 114   6.734  -2.466  -4.703
  645    HA   TRP 114           HA       TRP 114   6.246  -0.639  -2.457
  646    HB2  TRP 114          1HB       TRP 114   4.155  -1.638  -4.407
  647    HB3  TRP 114          2HB       TRP 114   3.801  -0.787  -2.909
  648    HD1  TRP 114           HD1      TRP 114   4.177   1.841  -2.873
  649    HE1  TRP 114           HE1      TRP 114   4.497   3.569  -4.756
  650    HE3  TRP 114           HE3      TRP 114   5.225  -1.339  -6.740
  651    HZ2  TRP 114           HZ2      TRP 114   5.110   3.584  -7.506
  652    HZ3  TRP 114           HZ3      TRP 114   5.664  -0.385  -8.966
  653    HH2  TRP 114           HH2      TRP 114   5.607   2.026  -9.339
  654    H    ALA 115           H        ALA 115   6.150  -1.786  -0.614
  655    HA   ALA 115           HA       ALA 115   5.592  -4.638  -0.753
  656    HB1  ALA 115          1HB       ALA 115   6.234  -3.010   1.694
  657    HB2  ALA 115          2HB       ALA 115   7.454  -3.735   0.651
  658    HB3  ALA 115          3HB       ALA 115   6.312  -4.761   1.518
  659    H    ARG 116           H        ARG 116   3.734  -5.540  -0.202
  660    HA   ARG 116           HA       ARG 116   1.615  -3.770   0.810
  661    HB2  ARG 116          1HB       ARG 116   1.445  -6.289  -0.846
  662    HB3  ARG 116          2HB       ARG 116   0.047  -5.527  -0.101
  663    HG2  ARG 116          1HG       ARG 116  -0.063  -4.682  -2.218
  664    HG3  ARG 116          2HG       ARG 116   0.856  -3.421  -1.403
  665    HD2  ARG 116          1HD       ARG 116   2.775  -3.895  -2.541
  666    HD3  ARG 116          2HD       ARG 116   2.401  -5.616  -2.665
  667    HE   ARG 116           HE       ARG 116   0.543  -4.559  -4.266
  668   HH11  ARG 116          1HH1      ARG 116   4.021  -4.019  -4.122
  669   HH12  ARG 116          2HH1      ARG 116   4.131  -3.607  -5.808
  670   HH21  ARG 116          1HH2      ARG 116   0.724  -4.031  -6.472
  671   HH22  ARG 116          2HH2      ARG 116   2.279  -3.591  -7.132
  672    H    ASN 117           H        ASN 117   0.611  -4.210   2.658
  673    HA   ASN 117           HA       ASN 117   0.897  -6.831   3.904
  674    HB2  ASN 117          1HB       ASN 117   2.802  -5.566   4.756
  675    HB3  ASN 117          2HB       ASN 117   1.749  -4.233   5.199
  676   HD21  ASN 117          1HD2      ASN 117   2.764  -7.464   5.988
  677   HD22  ASN 117          2HD2      ASN 117   2.101  -7.490   7.585
  678    H    CYS 118           H        CYS 118  -0.963  -7.434   4.826
  679    HA   CYS 118           HA       CYS 118  -2.954  -5.353   5.463
  680    HB2  CYS 118          1HB       CYS 118  -3.353  -8.036   4.134
  681    HB3  CYS 118          2HB       CYS 118  -4.678  -7.133   4.864
  682    H    ASN 119           H        ASN 119  -3.565  -5.381   7.559
  683    HA   ASN 119           HA       ASN 119  -3.174  -7.913   9.026
  684    HB2  ASN 119          1HB       ASN 119  -3.282  -5.085  10.099
  685    HB3  ASN 119          2HB       ASN 119  -3.085  -6.535  11.078
  686   HD21  ASN 119          1HD2      ASN 119  -1.583  -4.329   8.891
  687   HD22  ASN 119          2HD2      ASN 119   0.033  -4.915   9.065
  688    H    ILE 120           H        ILE 120  -5.083  -8.907   8.805
  689    HA   ILE 120           HA       ILE 120  -7.269  -7.697  10.309
  690    HB   ILE 120           HB       ILE 120  -7.929  -7.372   8.021
  691   HG12  ILE 120          1HG1      ILE 120  -9.986  -8.834   7.919
  692   HG13  ILE 120          2HG1      ILE 120  -9.377  -9.654   9.350
  693   HG21  ILE 120          1HG2      ILE 120  -7.390 -10.303   7.615
  694   HG22  ILE 120          2HG2      ILE 120  -6.516  -8.948   6.902
  695   HG23  ILE 120          3HG2      ILE 120  -8.193  -9.254   6.447
  696   HD11  ILE 120          1HD1      ILE 120  -9.488  -7.582  10.605
  697   HD12  ILE 120          2HD1      ILE 120 -11.052  -7.962   9.888
  698   HD13  ILE 120          3HD1      ILE 120 -10.030  -6.723   9.164
  699    H    GLN 121           H        GLN 121  -7.083  -8.982  12.099
  700    HA   GLN 121           HA       GLN 121  -5.911 -11.581  11.855
  701    HB2  GLN 121          1HB       GLN 121  -7.021 -10.154  14.272
  702    HB3  GLN 121          2HB       GLN 121  -6.086 -11.644  14.317
  703    HG2  GLN 121          1HG       GLN 121  -5.135  -8.952  13.355
  704    HG3  GLN 121          2HG       GLN 121  -4.670  -9.766  14.845
  705   HE21  GLN 121          1HE2      GLN 121  -3.014  -8.830  12.633
  706   HE22  GLN 121          2HE2      GLN 121  -2.164 -10.218  12.052
  707    H    SER 122           H        SER 122  -9.137 -10.524  11.756
  708    HA   SER 122           HA       SER 122 -10.120 -13.065  12.828
  709    HB2  SER 122          1HB       SER 122 -12.349 -11.913  12.814
  710    HB3  SER 122          2HB       SER 122 -11.137 -11.138  13.838
  711    HG   SER 122           HG       SER 122 -12.178 -10.316  11.345
  712    H    ASP 123           H        ASP 123  -9.708 -11.482   9.796
  713    HA   ASP 123           HA       ASP 123 -11.537 -13.382   8.523
  714    HB2  ASP 123          1HB       ASP 123 -11.626 -10.384   8.152
  715    HB3  ASP 123          2HB       ASP 123 -12.422 -11.526   7.076
  716    H    SER 124           H        SER 124  -9.856 -14.486   7.564
  717    HA   SER 124           HA       SER 124  -7.709 -13.348   6.164
  718    HB2  SER 124          1HB       SER 124  -9.044 -15.997   5.569
  719    HB3  SER 124          2HB       SER 124  -7.377 -15.545   5.220
  720    HG   SER 124           HG       SER 124  -8.239 -16.727   7.365
  721    H    ALA 125           H        ALA 125 -11.034 -13.774   5.292
  722    HA   ALA 125           HA       ALA 125 -10.820 -13.736   2.493
  723    HB1  ALA 125          1HB       ALA 125 -13.084 -12.725   4.207
  724    HB2  ALA 125          2HB       ALA 125 -12.861 -14.391   3.672
  725    HB3  ALA 125          3HB       ALA 125 -13.172 -13.120   2.491
  726    H    LEU 126           H        LEU 126 -11.048 -11.125   4.866
  727    HA   LEU 126           HA       LEU 126 -11.289  -9.048   2.948
  728    HB2  LEU 126          1HB       LEU 126 -10.254  -8.937   5.783
  729    HB3  LEU 126          2HB       LEU 126 -10.666  -7.543   4.805
  730    HG   LEU 126           HG       LEU 126 -12.572  -9.654   5.818
  731   HD11  LEU 126          1HD1      LEU 126 -12.260  -6.730   6.477
  732   HD12  LEU 126          2HD1      LEU 126 -11.884  -8.092   7.534
  733   HD13  LEU 126          3HD1      LEU 126 -13.552  -7.777   7.061
  734   HD21  LEU 126          1HD2      LEU 126 -14.332  -8.244   4.820
  735   HD22  LEU 126          2HD2      LEU 126 -13.265  -8.957   3.612
  736   HD23  LEU 126          3HD2      LEU 126 -13.083  -7.261   4.057
  737    H    GLN 127           H        GLN 127  -8.624 -10.732   4.431
  738    HA   GLN 127           HA       GLN 127  -6.530  -9.093   3.486
  739    HB2  GLN 127          1HB       GLN 127  -6.096 -10.718   5.209
  740    HB3  GLN 127          2HB       GLN 127  -6.635 -12.033   4.172
  741    HG2  GLN 127          1HG       GLN 127  -4.742 -11.671   2.702
  742    HG3  GLN 127          2HG       GLN 127  -4.208 -10.320   3.704
  743   HE21  GLN 127          1HE2      GLN 127  -3.311 -10.735   5.721
  744   HE22  GLN 127          2HE2      GLN 127  -2.731 -12.302   6.161
  745    H    GLN 128           H        GLN 128  -8.291 -11.793   2.088
  746    HA   GLN 128           HA       GLN 128  -6.795 -11.977  -0.308
  747    HB2  GLN 128          1HB       GLN 128  -9.669 -12.705   0.290
  748    HB3  GLN 128          2HB       GLN 128  -8.822 -13.144  -1.188
  749    HG2  GLN 128          1HG       GLN 128  -8.017 -13.978   1.586
  750    HG3  GLN 128          2HG       GLN 128  -8.909 -14.974   0.440
  751   HE21  GLN 128          1HE2      GLN 128  -7.425 -14.068  -1.865
  752   HE22  GLN 128          2HE2      GLN 128  -5.866 -14.810  -1.768
  753    H    ALA 129           H        ALA 129  -9.484 -10.003   0.733
  754    HA   ALA 129           HA       ALA 129 -10.206  -9.004  -1.813
  755    HB1  ALA 129          1HB       ALA 129 -11.741  -8.986   0.087
  756    HB2  ALA 129          2HB       ALA 129 -11.534  -7.371  -0.594
  757    HB3  ALA 129          3HB       ALA 129 -10.713  -7.810   0.906
  758    H    CYS 130           H        CYS 130  -8.167  -7.680   0.798
  759    HA   CYS 130           HA       CYS 130  -7.565  -5.285  -0.616
  760    HB2  CYS 130          1HB       CYS 130  -5.831  -4.923   1.061
  761    HB3  CYS 130          2HB       CYS 130  -7.304  -5.489   1.845
  762    H    GLU 131           H        GLU 131  -6.005  -8.429  -0.336
  763    HA   GLU 131           HA       GLU 131  -3.670  -7.881  -1.789
  764    HB2  GLU 131          1HB       GLU 131  -4.109  -9.923  -0.416
  765    HB3  GLU 131          2HB       GLU 131  -5.189 -10.492  -1.678
  766    HG2  GLU 131          1HG       GLU 131  -3.170 -10.266  -3.238
  767    HG3  GLU 131          2HG       GLU 131  -2.213 -10.167  -1.758
  768    H    ASP 132           H        ASP 132  -6.934  -8.420  -2.810
  769    HA   ASP 132           HA       ASP 132  -6.369  -9.222  -5.474
  770    HB2  ASP 132          1HB       ASP 132  -8.535  -9.673  -4.409
  771    HB3  ASP 132          2HB       ASP 132  -8.859  -7.947  -4.323
  772    H    VAL 133           H        VAL 133  -7.158  -6.085  -4.009
  773    HA   VAL 133           HA       VAL 133  -6.855  -4.722  -6.541
  774    HB   VAL 133           HB       VAL 133  -7.271  -3.637  -3.751
  775   HG11  VAL 133          1HG1      VAL 133  -6.139  -1.993  -5.143
  776   HG12  VAL 133          2HG1      VAL 133  -7.812  -1.515  -4.859
  777   HG13  VAL 133          3HG1      VAL 133  -7.344  -2.215  -6.410
  778   HG21  VAL 133          1HG2      VAL 133  -9.553  -3.223  -4.526
  779   HG22  VAL 133          2HG2      VAL 133  -9.152  -4.936  -4.588
  780   HG23  VAL 133          3HG2      VAL 133  -9.169  -3.978  -6.068
  781    H    PHE 134           H        PHE 134  -5.096  -4.921  -3.482
  782    HA   PHE 134           HA       PHE 134  -2.949  -3.248  -4.460
  783    HB2  PHE 134          1HB       PHE 134  -3.342  -4.674  -1.820
  784    HB3  PHE 134          2HB       PHE 134  -1.954  -3.661  -2.198
  785    HD1  PHE 134           HD1      PHE 134  -2.227  -1.239  -2.519
  786    HD2  PHE 134           HD2      PHE 134  -5.480  -3.708  -1.307
  787    HE1  PHE 134           HE1      PHE 134  -3.482   0.762  -1.832
  788    HE2  PHE 134           HE2      PHE 134  -6.740  -1.710  -0.618
  789    HZ   PHE 134           HZ       PHE 134  -5.745   0.530  -0.885
  790    H    ARG 135           H        ARG 135  -3.649  -5.870  -5.571
  791    HA   ARG 135           HA       ARG 135  -1.939  -7.944  -5.025
  792    HB2  ARG 135          1HB       ARG 135  -2.216  -8.628  -7.403
  793    HB3  ARG 135          2HB       ARG 135  -3.729  -8.195  -6.621
  794    HG2  ARG 135          1HG       ARG 135  -3.754  -6.063  -7.735
  795    HG3  ARG 135          2HG       ARG 135  -2.159  -6.368  -8.426
  796    HD2  ARG 135          1HD       ARG 135  -3.969  -6.768 -10.044
  797    HD3  ARG 135          2HD       ARG 135  -3.038  -8.226  -9.708
  798    HE   ARG 135           HE       ARG 135  -5.531  -7.794  -8.230
  799   HH11  ARG 135          1HH1      ARG 135  -3.743  -9.541 -10.685
  800   HH12  ARG 135          2HH1      ARG 135  -4.905 -10.823 -10.804
  801   HH21  ARG 135          1HH2      ARG 135  -7.073  -9.486  -8.380
  802   HH22  ARG 135          2HH2      ARG 135  -6.794 -10.794  -9.494
  803    H    PHE 136           H        PHE 136  -0.024  -8.708  -6.084
  804    HA   PHE 136           HA       PHE 136   1.928  -6.575  -5.836
  805    HB2  PHE 136          1HB       PHE 136   2.281  -9.571  -5.973
  806    HB3  PHE 136          2HB       PHE 136   3.569  -8.411  -5.675
  807    HD1  PHE 136           HD1      PHE 136   3.856  -7.400  -3.520
  808    HD2  PHE 136           HD2      PHE 136   0.565 -10.004  -4.267
  809    HE1  PHE 136           HE1      PHE 136   3.434  -7.561  -1.103
  810    HE2  PHE 136           HE2      PHE 136   0.140 -10.160  -1.849
  811    HZ   PHE 136           HZ       PHE 136   1.575  -8.939  -0.265
  812    H    ASP 137           H        ASP 137   2.953  -5.696  -7.481
  813    HA   ASP 137           HA       ASP 137   2.822  -6.390 -10.157
  814    HB2  ASP 137          1HB       ASP 137   5.149  -5.094  -8.709
  815    HB3  ASP 137          2HB       ASP 137   4.905  -5.091 -10.449
  816    H    ASP 138           H        ASP 138   3.633  -7.980 -11.313
  817    HA   ASP 138           HA       ASP 138   4.860 -10.215 -10.158
  818    HB2  ASP 138          1HB       ASP 138   3.514 -10.427 -12.151
  819    HB3  ASP 138          2HB       ASP 138   4.588  -9.358 -13.046
  820    H    ALA 139           H        ALA 139   6.181  -7.386 -11.680
  821    HA   ALA 139           HA       ALA 139   8.821  -8.479 -12.026
  822    HB1  ALA 139          1HB       ALA 139   7.877  -5.618 -12.169
  823    HB2  ALA 139          2HB       ALA 139   7.954  -6.743 -13.526
  824    HB3  ALA 139          3HB       ALA 139   9.436  -6.227 -12.722
  825    H    ASN 140           H        ASN 140   7.048  -7.119  -9.495
  826    HA   ASN 140           HA       ASN 140   9.350  -6.116  -8.016
  827    HB2  ASN 140          1HB       ASN 140   7.169  -4.888  -8.057
  828    HB3  ASN 140          2HB       ASN 140   6.418  -6.251  -7.241
  829   HD21  ASN 140          1HD2      ASN 140   9.614  -4.911  -6.571
  830   HD22  ASN 140          2HD2      ASN 140   9.226  -4.369  -4.968
  831    H    LEU 141           H        LEU 141   8.096  -9.038  -8.635
  832    HA   LEU 141           HA       LEU 141   8.697 -10.118  -5.962
  833    HB2  LEU 141          1HB       LEU 141   6.897 -11.328  -8.058
  834    HB3  LEU 141          2HB       LEU 141   7.189 -11.958  -6.450
  835    HG   LEU 141           HG       LEU 141   5.737  -9.398  -7.114
  836   HD11  LEU 141          1HD1      LEU 141   4.806 -12.107  -6.185
  837   HD12  LEU 141          2HD1      LEU 141   4.398 -11.283  -7.691
  838   HD13  LEU 141          3HD1      LEU 141   3.805 -10.659  -6.154
  839   HD21  LEU 141          1HD2      LEU 141   6.296 -10.717  -4.456
  840   HD22  LEU 141          2HD2      LEU 141   5.197  -9.362  -4.706
  841   HD23  LEU 141          3HD2      LEU 141   6.920  -9.165  -5.015
  842    H    VAL 142           H        VAL 142  10.761 -10.936  -6.109
  843    HA   VAL 142           HA       VAL 142  11.555 -12.401  -8.452
  844    HB   VAL 142           HB       VAL 142  13.273 -11.203  -7.258
  845   HG11  VAL 142          1HG1      VAL 142  14.015 -11.897  -5.008
  846   HG12  VAL 142          2HG1      VAL 142  12.613 -12.962  -4.900
  847   HG13  VAL 142          3HG1      VAL 142  12.391 -11.217  -5.013
  848   HG21  VAL 142          1HG2      VAL 142  13.916 -13.246  -8.423
  849   HG22  VAL 142          2HG2      VAL 142  13.644 -14.178  -6.950
  850   HG23  VAL 142          3HG2      VAL 142  14.930 -12.973  -7.006
  851    HA   PRO 143           HA       PRO 143   9.577 -16.175  -6.995
  852    HB2  PRO 143          1HB       PRO 143  10.796 -17.315  -9.416
  853    HB3  PRO 143          2HB       PRO 143   9.095 -17.216  -8.961
  854    HG2  PRO 143          1HG       PRO 143  10.120 -15.711 -10.939
  855    HG3  PRO 143          2HG       PRO 143   8.829 -15.119  -9.878
  856    HD2  PRO 143          1HD       PRO 143  11.768 -14.522  -9.798
  857    HD3  PRO 143          2HD       PRO 143  10.384 -13.435  -9.556
  858    H    ARG 144           H        ARG 144  10.407 -17.697  -5.697
  859    HA   ARG 144           HA       ARG 144  13.296 -18.232  -5.879
  860    HB2  ARG 144          1HB       ARG 144  11.474 -18.423  -3.472
  861    HB3  ARG 144          2HB       ARG 144  13.170 -18.876  -3.487
  862    HG2  ARG 144          1HG       ARG 144  12.098 -16.107  -3.999
  863    HG3  ARG 144          2HG       ARG 144  12.820 -16.676  -2.492
  864    HD2  ARG 144          1HD       ARG 144  14.908 -17.168  -3.737
  865    HD3  ARG 144          2HD       ARG 144  14.177 -16.463  -5.176
  866    HE   ARG 144           HE       ARG 144  14.112 -14.656  -2.981
  867   HH11  ARG 144          1HH1      ARG 144  16.194 -15.991  -5.458
  868   HH12  ARG 144          2HH1      ARG 144  17.263 -14.623  -5.481
  869   HH21  ARG 144          1HH2      ARG 144  15.511 -12.842  -3.020
  870   HH22  ARG 144          2HH2      ARG 144  16.882 -12.837  -4.086
  871    H    GLY 145           H        GLY 145  13.771 -20.148  -6.713
  872    HA2  GLY 145          1HA       GLY 145  13.686 -22.514  -6.785
  873    HA3  GLY 145          2HA       GLY 145  12.087 -22.447  -6.049
  874    H    SER 146           H        SER 146  11.573 -23.994  -7.826
  875    HA   SER 146           HA       SER 146  11.107 -22.556 -10.355
  876    HB2  SER 146          1HB       SER 146  11.014 -24.834 -11.419
  877    HB3  SER 146          2HB       SER 146  12.598 -24.396 -10.781
  878    HG   SER 146           HG       SER 146  10.666 -26.094  -9.568
  879    H    GLY 147           H        GLY 147   9.052 -22.011 -10.636
  880    HA2  GLY 147          1HA       GLY 147   6.782 -22.636 -11.031
  881    HA3  GLY 147          2HA       GLY 147   6.974 -23.947  -9.876
  882    H    LEU 148           H        LEU 148   8.427 -21.729  -8.201
  883    HA   LEU 148           HA       LEU 148   6.002 -20.943  -6.796
  884    HB2  LEU 148          1HB       LEU 148   8.916 -20.606  -6.065
  885    HB3  LEU 148          2HB       LEU 148   7.583 -20.065  -5.068
  886    HG   LEU 148           HG       LEU 148   6.852 -22.552  -5.068
  887   HD11  LEU 148          1HD1      LEU 148   8.347 -23.321  -6.824
  888   HD12  LEU 148          2HD1      LEU 148   8.695 -24.139  -5.301
  889   HD13  LEU 148          3HD1      LEU 148   9.745 -22.838  -5.863
  890   HD21  LEU 148          1HD2      LEU 148   8.308 -23.000  -3.158
  891   HD22  LEU 148          2HD2      LEU 148   7.672 -21.356  -3.117
  892   HD23  LEU 148          3HD2      LEU 148   9.337 -21.645  -3.624
  893    H    GLU 149           H        GLU 149   5.146 -19.388  -8.127
  894    HA   GLU 149           HA       GLU 149   6.772 -17.019  -8.677
  895    HB2  GLU 149          1HB       GLU 149   5.522 -18.000 -10.559
  896    HB3  GLU 149          2HB       GLU 149   4.018 -17.791  -9.676
  897    HG2  GLU 149          1HG       GLU 149   4.319 -15.372  -9.726
  898    HG3  GLU 149          2HG       GLU 149   5.828 -15.578 -10.613
  899    H    HIS 150           H        HIS 150   3.973 -18.124  -6.906
  900    HA   HIS 150           HA       HIS 150   3.021 -15.557  -6.148
  901    HB2  HIS 150          1HB       HIS 150   2.541 -18.311  -5.012
  902    HB3  HIS 150          2HB       HIS 150   1.788 -16.865  -4.351
  903    HD1  HIS 150           HD1      HIS 150   1.056 -19.518  -6.569
  904    HD2  HIS 150           HD2      HIS 150   0.367 -15.420  -6.632
  905    HE1  HIS 150           HE1      HIS 150  -0.840 -19.174  -8.180
  906    HE2  HIS 150           HE2      HIS 150  -1.348 -16.708  -8.069
  907    H    HIS 151           H        HIS 151   3.822 -14.208  -4.729
  908    HA   HIS 151           HA       HIS 151   6.049 -15.064  -3.054
  909    HB2  HIS 151          1HB       HIS 151   5.964 -12.903  -4.470
  910    HB3  HIS 151          2HB       HIS 151   4.911 -12.276  -3.210
  911    HD1  HIS 151           HD1      HIS 151   5.994 -11.776  -0.903
  912    HD2  HIS 151           HD2      HIS 151   8.664 -13.089  -3.805
  913    HE1  HIS 151           HE1      HIS 151   8.282 -11.254  -0.001
  914    HE2  HIS 151           HE2      HIS 151   9.879 -11.961  -1.819
  915    H    HIS 152           H        HIS 152   5.483 -15.976  -1.187
  916    HA   HIS 152           HA       HIS 152   2.916 -15.476   0.005
  917    HB2  HIS 152          1HB       HIS 152   5.235 -17.246   0.746
  918    HB3  HIS 152          2HB       HIS 152   3.829 -17.075   1.788
  919    HD1  HIS 152           HD1      HIS 152   2.279 -18.968   1.475
  920    HD2  HIS 152           HD2      HIS 152   4.159 -17.923  -2.081
  921    HE1  HIS 152           HE1      HIS 152   1.369 -20.544  -0.257
  922    HE2  HIS 152           HE2      HIS 152   2.362 -19.749  -2.430
  923    H    HIS 153           H        HIS 153   2.867 -15.240   2.482
  924    HA   HIS 153           HA       HIS 153   4.043 -12.660   2.996
  925    HB2  HIS 153          1HB       HIS 153   2.025 -14.352   4.445
  926    HB3  HIS 153          2HB       HIS 153   2.712 -12.915   5.193
  927    HD1  HIS 153           HD1      HIS 153   1.788 -10.680   4.480
  928    HD2  HIS 153           HD2      HIS 153   0.437 -13.823   2.126
  929    HE1  HIS 153           HE1      HIS 153  -0.016  -9.705   3.026
  930    HE2  HIS 153           HE2      HIS 153  -0.912 -11.659   1.711
  931    H    HIS 154           H        HIS 154   6.213 -13.121   3.207
  932    HA   HIS 154           HA       HIS 154   6.881 -13.972   5.916
  933    HB2  HIS 154          1HB       HIS 154   8.969 -15.088   5.061
  934    HB3  HIS 154          2HB       HIS 154   7.476 -15.931   4.678
  935    HD1  HIS 154           HD1      HIS 154  10.295 -14.040   3.084
  936    HD2  HIS 154           HD2      HIS 154   6.891 -16.146   1.962
  937    HE1  HIS 154           HE1      HIS 154  10.501 -14.387   0.603
  938    HE2  HIS 154           HE2      HIS 154   8.512 -15.799  -0.024
  939    H    HIS 155           H        HIS 155   6.465 -11.429   4.939
  940    HA   HIS 155           HA       HIS 155   9.148 -10.297   5.299
  941    HB2  HIS 155          1HB       HIS 155   8.492 -10.059   2.914
  942    HB3  HIS 155          2HB       HIS 155   7.041  -9.198   3.416
  943    HD1  HIS 155           HD1      HIS 155   7.249  -6.721   3.507
  944    HD2  HIS 155           HD2      HIS 155  10.945  -8.608   3.757
  945    HE1  HIS 155           HE1      HIS 155   8.957  -4.877   3.477
  946    HE2  HIS 155           HE2      HIS 155  11.164  -6.035   3.819
  Start of MODEL   16
    1    H1   MET  24          1H        MET  24 -14.407 -15.668  -6.794
    2    H2   MET  24          2H        MET  24 -15.647 -16.308  -5.841
    3    H3   MET  24          3H        MET  24 -14.035 -16.652  -5.473
    4    HA   MET  24           HA       MET  24 -14.975 -15.014  -3.970
    5    HB2  MET  24          1HB       MET  24 -12.546 -15.022  -4.530
    6    HB3  MET  24          2HB       MET  24 -12.868 -13.859  -5.810
    7    HG2  MET  24          1HG       MET  24 -13.710 -12.278  -4.121
    8    HG3  MET  24          2HG       MET  24 -13.290 -13.435  -2.862
    9    HE1  MET  24          1HE       MET  24 -12.269 -10.461  -2.779
   10    HE2  MET  24          2HE       MET  24 -10.577 -10.698  -2.339
   11    HE3  MET  24          3HE       MET  24 -11.832 -11.680  -1.582
   12    H    GLU  25           H        GLU  25 -17.066 -14.312  -4.412
   13    HA   GLU  25           HA       GLU  25 -17.550 -12.449  -6.559
   14    HB2  GLU  25          1HB       GLU  25 -19.314 -13.536  -4.370
   15    HB3  GLU  25          2HB       GLU  25 -19.863 -12.352  -5.547
   16    HG2  GLU  25          1HG       GLU  25 -19.196 -13.992  -7.336
   17    HG3  GLU  25          2HG       GLU  25 -18.978 -15.176  -6.045
   18    H    ASN  26           H        ASN  26 -15.897 -10.976  -5.722
   19    HA   ASN  26           HA       ASN  26 -17.208  -8.939  -4.064
   20    HB2  ASN  26          1HB       ASN  26 -14.477 -10.117  -3.685
   21    HB3  ASN  26          2HB       ASN  26 -14.715  -8.407  -3.336
   22   HD21  ASN  26          1HD2      ASN  26 -15.521 -11.665  -2.405
   23   HD22  ASN  26          2HD2      ASN  26 -16.176 -11.266  -0.858
   24    H    TYR  27           H        TYR  27 -17.175  -9.119  -6.856
   25    HA   TYR  27           HA       TYR  27 -14.890  -7.892  -8.016
   26    HB2  TYR  27          1HB       TYR  27 -17.664  -8.291  -9.155
   27    HB3  TYR  27          2HB       TYR  27 -16.246  -7.813 -10.079
   28    HD1  TYR  27           HD1      TYR  27 -14.412  -9.416 -10.462
   29    HD2  TYR  27           HD2      TYR  27 -17.992 -10.576  -8.475
   30    HE1  TYR  27           HE1      TYR  27 -13.838 -11.779 -10.817
   31    HE2  TYR  27           HE2      TYR  27 -17.424 -12.944  -8.824
   32    HH   TYR  27           HH       TYR  27 -16.052 -14.300 -10.373
   33    H    LEU  28           H        LEU  28 -18.078  -6.694  -7.065
   34    HA   LEU  28           HA       LEU  28 -17.712  -4.116  -8.218
   35    HB2  LEU  28          1HB       LEU  28 -19.589  -5.032  -6.036
   36    HB3  LEU  28          2HB       LEU  28 -19.660  -3.463  -6.812
   37    HG   LEU  28           HG       LEU  28 -20.120  -6.133  -8.155
   38   HD11  LEU  28          1HD1      LEU  28 -21.956  -5.481  -6.713
   39   HD12  LEU  28          2HD1      LEU  28 -22.419  -5.319  -8.408
   40   HD13  LEU  28          3HD1      LEU  28 -22.008  -3.887  -7.465
   41   HD21  LEU  28          1HD2      LEU  28 -20.192  -3.329  -9.265
   42   HD22  LEU  28          2HD2      LEU  28 -20.795  -4.759 -10.102
   43   HD23  LEU  28          3HD2      LEU  28 -19.080  -4.620  -9.718
   44    H    ARG  29           H        ARG  29 -17.365  -5.387  -4.927
   45    HA   ARG  29           HA       ARG  29 -16.465  -2.967  -3.786
   46    HB2  ARG  29          1HB       ARG  29 -17.248  -4.606  -2.280
   47    HB3  ARG  29          2HB       ARG  29 -16.231  -5.857  -2.976
   48    HG2  ARG  29          1HG       ARG  29 -14.358  -5.154  -1.856
   49    HG3  ARG  29          2HG       ARG  29 -14.950  -3.501  -1.678
   50    HD2  ARG  29          1HD       ARG  29 -14.907  -4.821   0.443
   51    HD3  ARG  29          2HD       ARG  29 -16.482  -4.153   0.028
   52    HE   ARG  29           HE       ARG  29 -15.928  -6.924  -0.734
   53   HH11  ARG  29          1HH1      ARG  29 -17.555  -4.673   1.403
   54   HH12  ARG  29          2HH1      ARG  29 -18.687  -5.852   1.984
   55   HH21  ARG  29          1HH2      ARG  29 -17.400  -8.478   0.046
   56   HH22  ARG  29          2HH2      ARG  29 -18.590  -8.023   1.229
   57    H    LYS  30           H        LYS  30 -14.859  -5.558  -5.502
   58    HA   LYS  30           HA       LYS  30 -12.213  -4.820  -4.876
   59    HB2  LYS  30          1HB       LYS  30 -12.950  -7.017  -5.869
   60    HB3  LYS  30          2HB       LYS  30 -13.127  -6.186  -7.409
   61    HG2  LYS  30          1HG       LYS  30 -10.783  -5.684  -7.472
   62    HG3  LYS  30          2HG       LYS  30 -10.563  -6.324  -5.843
   63    HD2  LYS  30          1HD       LYS  30 -11.265  -8.545  -6.657
   64    HD3  LYS  30          2HD       LYS  30 -11.372  -7.885  -8.292
   65    HE2  LYS  30          1HE       LYS  30  -8.991  -7.304  -8.196
   66    HE3  LYS  30          2HE       LYS  30  -8.895  -7.987  -6.574
   67    HZ1  LYS  30          1HZ       LYS  30  -9.470  -9.442  -9.092
   68    HZ2  LYS  30          2HZ       LYS  30  -9.592 -10.136  -7.559
   69    HZ3  LYS  30          3HZ       LYS  30  -8.090  -9.585  -8.119
   70    H    ALA  31           H        ALA  31 -14.343  -3.922  -7.646
   71    HA   ALA  31           HA       ALA  31 -12.455  -2.246  -8.865
   72    HB1  ALA  31          1HB       ALA  31 -14.342  -1.338 -10.090
   73    HB2  ALA  31          2HB       ALA  31 -15.463  -2.086  -8.953
   74    HB3  ALA  31          3HB       ALA  31 -14.459  -3.094  -9.996
   75    H    ALA  32           H        ALA  32 -14.765  -1.735  -6.272
   76    HA   ALA  32           HA       ALA  32 -14.565   1.067  -6.104
   77    HB1  ALA  32          1HB       ALA  32 -15.345   0.812  -3.801
   78    HB2  ALA  32          2HB       ALA  32 -15.022  -0.919  -3.878
   79    HB3  ALA  32          3HB       ALA  32 -16.272  -0.209  -4.899
   80    H    LEU  33           H        LEU  33 -12.718  -1.540  -4.602
   81    HA   LEU  33           HA       LEU  33 -10.869   0.068  -3.206
   82    HB2  LEU  33          1HB       LEU  33 -10.449  -2.679  -4.407
   83    HB3  LEU  33          2HB       LEU  33  -9.444  -1.934  -3.175
   84    HG   LEU  33           HG       LEU  33 -12.333  -2.756  -2.839
   85   HD11  LEU  33          1HD1      LEU  33 -10.830  -4.663  -2.973
   86   HD12  LEU  33          2HD1      LEU  33 -11.443  -4.458  -1.333
   87   HD13  LEU  33          3HD1      LEU  33  -9.800  -3.955  -1.729
   88   HD21  LEU  33          1HD2      LEU  33 -11.976  -2.234  -0.468
   89   HD22  LEU  33          2HD2      LEU  33 -11.831  -0.807  -1.492
   90   HD23  LEU  33          3HD2      LEU  33 -10.383  -1.589  -0.859
   91    H    THR  34           H        THR  34 -11.067  -1.040  -6.509
   92    HA   THR  34           HA       THR  34  -8.442  -0.322  -7.295
   93    HB   THR  34           HB       THR  34 -10.924  -0.575  -9.006
   94    HG1  THR  34           HG1      THR  34 -10.401  -2.504  -7.853
   95   HG21  THR  34          1HG2      THR  34  -9.379  -0.934 -10.856
   96   HG22  THR  34          2HG2      THR  34  -8.004  -0.730  -9.771
   97   HG23  THR  34          3HG2      THR  34  -9.070   0.634 -10.107
   98    H    ASP  35           H        ASP  35 -11.528   1.384  -7.230
   99    HA   ASP  35           HA       ASP  35 -10.601   3.701  -8.618
  100    HB2  ASP  35          1HB       ASP  35 -12.990   3.230  -8.490
  101    HB3  ASP  35          2HB       ASP  35 -12.943   3.350  -6.731
  102    H    MET  36           H        MET  36 -10.924   2.786  -5.231
  103    HA   MET  36           HA       MET  36  -9.967   5.165  -4.082
  104    HB2  MET  36          1HB       MET  36 -11.020   3.421  -2.731
  105    HB3  MET  36          2HB       MET  36  -9.705   2.314  -3.091
  106    HG2  MET  36          1HG       MET  36  -9.492   3.249  -0.861
  107    HG3  MET  36          2HG       MET  36  -8.148   3.737  -1.896
  108    HE1  MET  36          1HE       MET  36 -11.668   6.504  -0.773
  109    HE2  MET  36          2HE       MET  36 -11.524   4.828  -0.245
  110    HE3  MET  36          3HE       MET  36 -11.820   5.197  -1.945
  111    H    LEU  37           H        LEU  37  -8.307   2.267  -5.232
  112    HA   LEU  37           HA       LEU  37  -5.683   3.020  -4.659
  113    HB2  LEU  37          1HB       LEU  37  -6.283   0.779  -5.378
  114    HB3  LEU  37          2HB       LEU  37  -6.785   1.394  -6.949
  115    HG   LEU  37           HG       LEU  37  -4.389   2.107  -7.321
  116   HD11  LEU  37          1HD1      LEU  37  -2.694   0.913  -5.961
  117   HD12  LEU  37          2HD1      LEU  37  -3.978   0.436  -4.850
  118   HD13  LEU  37          3HD1      LEU  37  -3.585   2.138  -5.062
  119   HD21  LEU  37          1HD2      LEU  37  -3.661  -0.133  -7.938
  120   HD22  LEU  37          2HD2      LEU  37  -5.362   0.111  -8.342
  121   HD23  LEU  37          3HD2      LEU  37  -4.917  -0.834  -6.920
  122    H    GLN  38           H        GLN  38  -7.738   3.755  -7.451
  123    HA   GLN  38           HA       GLN  38  -5.757   5.057  -8.980
  124    HB2  GLN  38          1HB       GLN  38  -8.762   5.357  -8.987
  125    HB3  GLN  38          2HB       GLN  38  -7.703   6.113 -10.167
  126    HG2  GLN  38          1HG       GLN  38  -8.073   3.162  -9.712
  127    HG3  GLN  38          2HG       GLN  38  -8.665   4.102 -11.079
  128   HE21  GLN  38          1HE2      GLN  38  -5.900   2.630  -9.594
  129   HE22  GLN  38          2HE2      GLN  38  -4.830   2.794 -10.945
  130    H    THR  39           H        THR  39  -7.950   6.200  -6.479
  131    HA   THR  39           HA       THR  39  -7.191   8.954  -6.731
  132    HB   THR  39           HB       THR  39  -8.443   7.521  -4.371
  133    HG1  THR  39           HG1      THR  39  -9.699   8.977  -6.483
  134   HG21  THR  39          1HG2      THR  39  -8.447  10.453  -5.117
  135   HG22  THR  39          2HG2      THR  39  -7.510   9.733  -3.809
  136   HG23  THR  39          3HG2      THR  39  -9.272   9.731  -3.736
  137    H    PHE  40           H        PHE  40  -6.037   6.178  -4.988
  138    HA   PHE  40           HA       PHE  40  -4.342   7.545  -3.165
  139    HB2  PHE  40          1HB       PHE  40  -5.184   5.271  -2.767
  140    HB3  PHE  40          2HB       PHE  40  -4.251   4.687  -4.138
  141    HD1  PHE  40           HD1      PHE  40  -3.767   6.484  -0.897
  142    HD2  PHE  40           HD2      PHE  40  -2.202   3.760  -3.771
  143    HE1  PHE  40           HE1      PHE  40  -1.856   6.027   0.581
  144    HE2  PHE  40           HE2      PHE  40  -0.294   3.298  -2.302
  145    HZ   PHE  40           HZ       PHE  40  -0.114   4.430  -0.124
  146    H    VAL  41           H        VAL  41  -3.896   6.272  -6.411
  147    HA   VAL  41           HA       VAL  41  -1.172   6.150  -6.638
  148    HB   VAL  41           HB       VAL  41  -3.194   6.999  -8.700
  149   HG11  VAL  41          1HG1      VAL  41  -0.281   6.365  -9.129
  150   HG12  VAL  41          2HG1      VAL  41  -1.034   7.947  -9.323
  151   HG13  VAL  41          3HG1      VAL  41  -1.478   6.620 -10.397
  152   HG21  VAL  41          1HG2      VAL  41  -1.689   4.432  -8.238
  153   HG22  VAL  41          2HG2      VAL  41  -2.808   4.740  -9.568
  154   HG23  VAL  41          3HG2      VAL  41  -3.397   4.717  -7.906
  155    HA   PRO  42           HA       PRO  42  -0.994  10.967  -7.774
  156    HB2  PRO  42          1HB       PRO  42  -3.260  11.791  -6.032
  157    HB3  PRO  42          2HB       PRO  42  -2.701  12.485  -7.558
  158    HG2  PRO  42          1HG       PRO  42  -4.893  10.983  -7.474
  159    HG3  PRO  42          2HG       PRO  42  -3.763  10.873  -8.835
  160    HD2  PRO  42          1HD       PRO  42  -4.162   9.007  -6.542
  161    HD3  PRO  42          2HD       PRO  42  -3.765   8.652  -8.233
  162    H    TYR  43           H        TYR  43  -1.764   9.406  -4.724
  163    HA   TYR  43           HA       TYR  43  -0.573  11.509  -3.114
  164    HB2  TYR  43          1HB       TYR  43  -1.652   8.758  -2.474
  165    HB3  TYR  43          2HB       TYR  43  -0.762   9.709  -1.285
  166    HD1  TYR  43           HD1      TYR  43  -3.862   9.547  -3.286
  167    HD2  TYR  43           HD2      TYR  43  -1.766  11.582  -0.192
  168    HE1  TYR  43           HE1      TYR  43  -5.932  10.706  -2.652
  169    HE2  TYR  43           HE2      TYR  43  -3.834  12.746   0.449
  170    HH   TYR  43           HH       TYR  43  -6.895  11.812  -0.705
  171    H    ARG  44           H        ARG  44   0.203   8.394  -4.474
  172    HA   ARG  44           HA       ARG  44   2.619   7.853  -3.196
  173    HB2  ARG  44          1HB       ARG  44   1.737   7.185  -6.007
  174    HB3  ARG  44          2HB       ARG  44   3.186   6.538  -5.253
  175    HG2  ARG  44          1HG       ARG  44   1.809   5.497  -3.516
  176    HG3  ARG  44          2HG       ARG  44   0.359   6.117  -4.315
  177    HD2  ARG  44          1HD       ARG  44   0.837   4.810  -6.291
  178    HD3  ARG  44          2HD       ARG  44   2.383   4.297  -5.623
  179    HE   ARG  44           HE       ARG  44   0.620   3.397  -3.796
  180   HH11  ARG  44          1HH1      ARG  44   0.797   3.101  -7.277
  181   HH12  ARG  44          2HH1      ARG  44   0.030   1.545  -7.318
  182   HH21  ARG  44          1HH2      ARG  44  -0.397   1.337  -3.840
  183   HH22  ARG  44          2HH2      ARG  44  -0.650   0.539  -5.359
  184    H    THR  45           H        THR  45   1.964   9.675  -6.153
  185    HA   THR  45           HA       THR  45   4.481  10.297  -6.973
  186    HB   THR  45           HB       THR  45   2.158  12.222  -6.941
  187    HG1  THR  45           HG1      THR  45   2.842  10.072  -8.686
  188   HG21  THR  45          1HG2      THR  45   3.165  13.075  -9.021
  189   HG22  THR  45          2HG2      THR  45   4.526  11.974  -8.800
  190   HG23  THR  45          3HG2      THR  45   4.243  13.272  -7.639
  191    H    ALA  46           H        ALA  46   2.701  11.879  -4.344
  192    HA   ALA  46           HA       ALA  46   4.562  13.943  -3.847
  193    HB1  ALA  46          1HB       ALA  46   3.490  14.116  -1.643
  194    HB2  ALA  46          2HB       ALA  46   2.658  12.588  -1.936
  195    HB3  ALA  46          3HB       ALA  46   2.301  13.994  -2.939
  196    H    VAL  47           H        VAL  47   4.265  10.674  -2.739
  197    HA   VAL  47           HA       VAL  47   6.449  10.743  -0.873
  198    HB   VAL  47           HB       VAL  47   5.027   8.398  -2.149
  199   HG11  VAL  47          1HG1      VAL  47   7.054   8.415   0.083
  200   HG12  VAL  47          2HG1      VAL  47   7.279   7.730  -1.526
  201   HG13  VAL  47          3HG1      VAL  47   6.102   7.019  -0.421
  202   HG21  VAL  47          1HG2      VAL  47   3.981   8.156   0.053
  203   HG22  VAL  47          2HG2      VAL  47   3.624   9.728  -0.664
  204   HG23  VAL  47          3HG2      VAL  47   4.834   9.594   0.614
  205    H    GLU  48           H        GLU  48   6.020   9.681  -4.203
  206    HA   GLU  48           HA       GLU  48   8.558   8.532  -4.576
  207    HB2  GLU  48          1HB       GLU  48   6.780   9.814  -6.665
  208    HB3  GLU  48          2HB       GLU  48   8.087   8.683  -6.969
  209    HG2  GLU  48          1HG       GLU  48   5.533   8.083  -5.489
  210    HG3  GLU  48          2HG       GLU  48   5.925   7.600  -7.137
  211    H    LEU  49           H        LEU  49   7.342  11.813  -5.121
  212    HA   LEU  49           HA       LEU  49   9.655  12.847  -6.339
  213    HB2  LEU  49          1HB       LEU  49   7.244  13.961  -5.061
  214    HB3  LEU  49          2HB       LEU  49   8.642  15.023  -5.064
  215    HG   LEU  49           HG       LEU  49   7.129  15.407  -6.986
  216   HD11  LEU  49          1HD1      LEU  49   9.838  14.342  -7.765
  217   HD12  LEU  49          2HD1      LEU  49   9.510  15.955  -7.137
  218   HD13  LEU  49          3HD1      LEU  49   8.848  15.466  -8.696
  219   HD21  LEU  49          1HD2      LEU  49   7.971  12.641  -7.840
  220   HD22  LEU  49          2HD2      LEU  49   7.023  13.779  -8.796
  221   HD23  LEU  49          3HD2      LEU  49   6.356  13.109  -7.306
  222    H    CYS  50           H        CYS  50   8.697  12.668  -2.937
  223    HA   CYS  50           HA       CYS  50  10.964  13.997  -1.905
  224    HB2  CYS  50          1HB       CYS  50   9.067  13.683  -0.479
  225    HB3  CYS  50          2HB       CYS  50   9.103  11.941  -0.710
  226    H    ALA  51           H        ALA  51  10.268  10.558  -2.441
  227    HA   ALA  51           HA       ALA  51  12.729   9.501  -1.675
  228    HB1  ALA  51          1HB       ALA  51  10.727   8.153  -2.155
  229    HB2  ALA  51          2HB       ALA  51  12.161   7.555  -2.989
  230    HB3  ALA  51          3HB       ALA  51  10.946   8.474  -3.877
  231    H    LEU  52           H        LEU  52  11.872  11.212  -4.582
  232    HA   LEU  52           HA       LEU  52  14.279  10.434  -5.981
  233    HB2  LEU  52          1HB       LEU  52  12.159  12.491  -6.601
  234    HB3  LEU  52          2HB       LEU  52  13.545  12.192  -7.629
  235    HG   LEU  52           HG       LEU  52  11.419  10.151  -6.955
  236   HD11  LEU  52          1HD1      LEU  52  11.887  11.728  -9.480
  237   HD12  LEU  52          2HD1      LEU  52  10.540  11.930  -8.360
  238   HD13  LEU  52          3HD1      LEU  52  10.709  10.432  -9.276
  239   HD21  LEU  52          1HD2      LEU  52  13.770  10.046  -8.840
  240   HD22  LEU  52          2HD2      LEU  52  12.477   8.851  -8.774
  241   HD23  LEU  52          3HD2      LEU  52  13.537   9.078  -7.384
  242    H    GLU  53           H        GLU  53  13.208  13.075  -3.984
  243    HA   GLU  53           HA       GLU  53  15.298  14.882  -4.702
  244    HB2  GLU  53          1HB       GLU  53  13.130  15.652  -3.846
  245    HB3  GLU  53          2HB       GLU  53  13.459  14.874  -2.305
  246    HG2  GLU  53          1HG       GLU  53  13.878  17.197  -2.060
  247    HG3  GLU  53          2HG       GLU  53  15.432  16.367  -2.046
  248    H    HIS  54           H        HIS  54  14.778  12.634  -2.037
  249    HA   HIS  54           HA       HIS  54  17.439  13.375  -0.981
  250    HB2  HIS  54          1HB       HIS  54  15.079  12.157   0.463
  251    HB3  HIS  54          2HB       HIS  54  16.664  12.406   1.186
  252    HD1  HIS  54           HD1      HIS  54  17.225  14.735   2.006
  253    HD2  HIS  54           HD2      HIS  54  13.624  14.554  -0.059
  254    HE1  HIS  54           HE1      HIS  54  16.109  16.955   2.395
  255    HE2  HIS  54           HE2      HIS  54  13.858  16.748   1.283
  256    H    GLY  55           H        GLY  55  15.738  11.003  -2.560
  257    HA2  GLY  55          1HA       GLY  55  16.261   8.925  -3.322
  258    HA3  GLY  55          2HA       GLY  55  17.878   9.158  -2.682
  259    H    GLY  56           H        GLY  56  16.955   9.449   0.153
  260    HA2  GLY  56          1HA       GLY  56  15.593   6.887   0.512
  261    HA3  GLY  56          2HA       GLY  56  16.493   7.756   1.743
  262    H    LEU  57           H        LEU  57  13.827   6.616   1.847
  263    HA   LEU  57           HA       LEU  57  11.887   8.713   1.755
  264    HB2  LEU  57          1HB       LEU  57  11.807   6.004   3.077
  265    HB3  LEU  57          2HB       LEU  57  10.435   7.080   2.906
  266    HG   LEU  57           HG       LEU  57  11.952   5.942   0.564
  267   HD11  LEU  57          1HD1      LEU  57  10.916   4.170   1.932
  268   HD12  LEU  57          2HD1      LEU  57  10.179   4.327   0.340
  269   HD13  LEU  57          3HD1      LEU  57   9.359   4.979   1.757
  270   HD21  LEU  57          1HD2      LEU  57  10.736   7.974   0.046
  271   HD22  LEU  57          2HD2      LEU  57   9.279   7.319   0.788
  272   HD23  LEU  57          3HD2      LEU  57   9.926   6.585  -0.679
  273    H    ASP  58           H        ASP  58  14.372   8.244   3.843
  274    HA   ASP  58           HA       ASP  58  13.332   8.301   6.403
  275    HB2  ASP  58          1HB       ASP  58  15.833   9.704   5.451
  276    HB3  ASP  58          2HB       ASP  58  15.462   9.269   7.115
  277    H    THR  59           H        THR  59  13.729  10.948   4.144
  278    HA   THR  59           HA       THR  59  12.879  12.899   6.115
  279    HB   THR  59           HB       THR  59  13.135  14.508   4.215
  280    HG1  THR  59           HG1      THR  59  12.717  12.979   2.527
  281   HG21  THR  59          1HG2      THR  59  15.486  12.682   4.736
  282   HG22  THR  59          2HG2      THR  59  15.004  14.056   5.731
  283   HG23  THR  59          3HG2      THR  59  15.582  14.319   4.086
  284    H    CYS  60           H        CYS  60  11.203  10.720   4.312
  285    HA   CYS  60           HA       CYS  60   9.278  12.578   3.177
  286    HB2  CYS  60          1HB       CYS  60   9.398   9.566   3.004
  287    HB3  CYS  60          2HB       CYS  60   8.361  10.619   2.048
  288    H    ASP  61           H        ASP  61   8.690  13.205   5.461
  289    HA   ASP  61           HA       ASP  61   6.651  11.358   6.518
  290    HB2  ASP  61          1HB       ASP  61   8.248  13.539   7.865
  291    HB3  ASP  61          2HB       ASP  61   6.797  12.852   8.592
  292    H    GLY  62           H        GLY  62   4.587  12.134   6.994
  293    HA2  GLY  62          1HA       GLY  62   3.609  13.979   5.073
  294    HA3  GLY  62          2HA       GLY  62   2.675  13.235   6.360
  295    H    GLY  63           H        GLY  63   3.792  16.104   5.161
  296    HA2  GLY  63          1HA       GLY  63   2.968  18.123   6.240
  297    HA3  GLY  63          2HA       GLY  63   3.428  17.410   7.780
  298    H    SER  64           H        SER  64   5.783  16.646   5.570
  299    HA   SER  64           HA       SER  64   7.286  19.111   5.874
  300    HB2  SER  64          1HB       SER  64   7.722  17.875   7.956
  301    HB3  SER  64          2HB       SER  64   8.241  16.476   7.021
  302    HG   SER  64           HG       SER  64   9.702  18.517   7.826
  303    H    ASN  65           H        ASN  65   9.455  18.913   4.770
  304    HA   ASN  65           HA       ASN  65  10.621  18.644   2.849
  305    HB2  ASN  65          1HB       ASN  65   9.856  15.819   3.534
  306    HB3  ASN  65          2HB       ASN  65  10.872  16.184   2.142
  307   HD21  ASN  65          1HD2      ASN  65  10.646  16.352   5.641
  308   HD22  ASN  65          2HD2      ASN  65  12.344  16.533   5.931
  309    H    GLY  66           H        GLY  66   8.064  19.558   2.320
  310    HA2  GLY  66          1HA       GLY  66   7.057  20.099   0.292
  311    HA3  GLY  66          2HA       GLY  66   7.938  18.782  -0.467
  312    H    ILE  67           H        ILE  67   6.725  17.252   2.057
  313    HA   ILE  67           HA       ILE  67   4.458  16.289   0.518
  314    HB   ILE  67           HB       ILE  67   5.664  15.183   3.058
  315   HG12  ILE  67          1HG1      ILE  67   5.988  14.368   0.162
  316   HG13  ILE  67          2HG1      ILE  67   7.236  15.047   1.204
  317   HG21  ILE  67          1HG2      ILE  67   4.358  13.171   2.552
  318   HG22  ILE  67          2HG2      ILE  67   3.646  13.985   1.158
  319   HG23  ILE  67          3HG2      ILE  67   3.314  14.573   2.787
  320   HD11  ILE  67          1HD1      ILE  67   7.149  13.062   2.608
  321   HD12  ILE  67          2HD1      ILE  67   7.509  12.652   0.929
  322   HD13  ILE  67          3HD1      ILE  67   5.890  12.384   1.577
  323    HA   PRO  68           HA       PRO  68   1.828  18.842   3.083
  324    HB2  PRO  68          1HB       PRO  68  -0.389  17.482   1.746
  325    HB3  PRO  68          2HB       PRO  68   0.068  19.186   1.695
  326    HG2  PRO  68          1HG       PRO  68   0.358  17.537  -0.429
  327    HG3  PRO  68          2HG       PRO  68   1.442  18.908  -0.114
  328    HD2  PRO  68          1HD       PRO  68   1.869  15.985   0.392
  329    HD3  PRO  68          2HD       PRO  68   3.017  17.213  -0.201
  330    H    SER  69           H        SER  69   0.723  18.500   4.960
  331    HA   SER  69           HA       SER  69   0.742  16.108   6.311
  332    HB2  SER  69          1HB       SER  69  -1.054  17.159   7.748
  333    HB3  SER  69          2HB       SER  69   0.380  18.155   7.505
  334    HG   SER  69           HG       SER  69  -1.087  19.585   6.957
  335    HA   PRO  70           HA       PRO  70  -2.046  13.609   4.002
  336    HB2  PRO  70          1HB       PRO  70  -2.611  11.784   6.001
  337    HB3  PRO  70          2HB       PRO  70  -1.189  11.729   4.952
  338    HG2  PRO  70          1HG       PRO  70  -1.462  12.805   7.727
  339    HG3  PRO  70          2HG       PRO  70  -0.141  11.862   7.013
  340    HD2  PRO  70          1HD       PRO  70   0.084  14.507   7.348
  341    HD3  PRO  70          2HD       PRO  70   0.749  13.708   5.908
  342    H    THR  71           H        THR  71  -4.113  13.799   3.574
  343    HA   THR  71           HA       THR  71  -5.932  14.651   5.722
  344    HB   THR  71           HB       THR  71  -5.396  16.488   4.114
  345    HG1  THR  71           HG1      THR  71  -7.342  16.975   4.790
  346   HG21  THR  71          1HG2      THR  71  -6.309  16.374   1.833
  347   HG22  THR  71          2HG2      THR  71  -6.749  14.687   2.103
  348   HG23  THR  71          3HG2      THR  71  -5.052  15.166   2.099
  349    H    THR  72           H        THR  72  -8.314  14.346   4.752
  350    HA   THR  72           HA       THR  72  -8.400  11.677   3.532
  351    HB   THR  72           HB       THR  72 -10.443  11.228   4.952
  352    HG1  THR  72           HG1      THR  72  -9.397  13.455   6.411
  353   HG21  THR  72          1HG2      THR  72  -7.812  11.570   6.395
  354   HG22  THR  72          2HG2      THR  72  -8.286  10.178   5.421
  355   HG23  THR  72          3HG2      THR  72  -9.147  10.542   6.914
  356    H    THR  73           H        THR  73  -9.544  11.640   1.754
  357    HA   THR  73           HA       THR  73 -11.290  13.756   0.967
  358    HB   THR  73           HB       THR  73 -11.757  12.415  -1.005
  359    HG1  THR  73           HG1      THR  73 -10.997  10.269  -1.143
  360   HG21  THR  73          1HG2      THR  73  -9.492  12.067  -1.873
  361   HG22  THR  73          2HG2      THR  73  -8.847  12.160  -0.234
  362   HG23  THR  73          3HG2      THR  73  -9.598  13.578  -0.967
  363    H    ARG  74           H        ARG  74 -13.579  12.887   0.104
  364    HA   ARG  74           HA       ARG  74 -15.150  12.404   2.322
  365    HB2  ARG  74          1HB       ARG  74 -16.180  13.278   0.370
  366    HB3  ARG  74          2HB       ARG  74 -15.651  11.918  -0.609
  367    HG2  ARG  74          1HG       ARG  74 -18.031  11.790  -0.152
  368    HG3  ARG  74          2HG       ARG  74 -17.171  10.446   0.596
  369    HD2  ARG  74          1HD       ARG  74 -17.187  11.684   2.742
  370    HD3  ARG  74          2HD       ARG  74 -18.153  12.945   1.975
  371    HE   ARG  74           HE       ARG  74 -19.721  10.920   1.504
  372   HH11  ARG  74          1HH1      ARG  74 -17.854  11.498   4.417
  373   HH12  ARG  74          2HH1      ARG  74 -18.992  10.696   5.450
  374   HH21  ARG  74          1HH2      ARG  74 -21.205   9.850   2.868
  375   HH22  ARG  74          2HH2      ARG  74 -20.896   9.758   4.572
  376    H    TYR  75           H        TYR  75 -13.841  10.021  -0.009
  377    HA   TYR  75           HA       TYR  75 -15.174   7.904   1.447
  378    HB2  TYR  75          1HB       TYR  75 -13.444   7.697  -1.018
  379    HB3  TYR  75          2HB       TYR  75 -14.564   6.483  -0.392
  380    HD1  TYR  75           HD1      TYR  75 -17.057   7.238  -0.198
  381    HD2  TYR  75           HD2      TYR  75 -14.174   9.157  -2.666
  382    HE1  TYR  75           HE1      TYR  75 -18.867   8.203  -1.556
  383    HE2  TYR  75           HE2      TYR  75 -15.973  10.125  -4.028
  384    HH   TYR  75           HH       TYR  75 -18.303   9.695  -4.569
  385    H    VAL  76           H        VAL  76 -12.072   9.364   1.468
  386    HA   VAL  76           HA       VAL  76 -10.670   6.954   2.249
  387    HB   VAL  76           HB       VAL  76  -9.800   9.845   2.183
  388   HG11  VAL  76          1HG1      VAL  76  -7.566   9.118   2.800
  389   HG12  VAL  76          2HG1      VAL  76  -8.122   7.451   2.936
  390   HG13  VAL  76          3HG1      VAL  76  -8.706   8.667   4.070
  391   HG21  VAL  76          1HG2      VAL  76  -8.320   9.072   0.401
  392   HG22  VAL  76          2HG2      VAL  76 -10.007   8.716   0.021
  393   HG23  VAL  76          3HG2      VAL  76  -8.942   7.433   0.591
  394    H    SER  77           H        SER  77 -10.260   6.257   4.238
  395    HA   SER  77           HA       SER  77 -11.909   7.424   6.321
  396    HB2  SER  77          1HB       SER  77 -11.901   4.952   5.795
  397    HB3  SER  77          2HB       SER  77 -10.266   4.884   6.458
  398    HG   SER  77           HG       SER  77 -12.197   4.415   7.873
  399    H    ALA  78           H        ALA  78  -8.497   6.558   5.833
  400    HA   ALA  78           HA       ALA  78  -7.511   8.662   7.424
  401    HB1  ALA  78          1HB       ALA  78  -6.620   7.389   9.316
  402    HB2  ALA  78          2HB       ALA  78  -7.447   5.944   8.735
  403    HB3  ALA  78          3HB       ALA  78  -8.383   7.334   9.284
  404    H    MET  79           H        MET  79  -5.282   8.809   7.315
  405    HA   MET  79           HA       MET  79  -3.634   6.673   6.403
  406    HB2  MET  79          1HB       MET  79  -2.860   7.821   4.317
  407    HB3  MET  79          2HB       MET  79  -4.498   7.190   4.227
  408    HG2  MET  79          1HG       MET  79  -5.448   9.340   4.380
  409    HG3  MET  79          2HG       MET  79  -3.925  10.063   4.888
  410    HE1  MET  79          1HE       MET  79  -5.844   8.343   1.901
  411    HE2  MET  79          2HE       MET  79  -4.360   7.399   2.018
  412    HE3  MET  79          3HE       MET  79  -4.637   8.437   0.619
  413    H    SER  80           H        SER  80  -1.535   7.049   6.898
  414    HA   SER  80           HA       SER  80  -0.729   9.788   7.579
  415    HB2  SER  80          1HB       SER  80  -0.220   7.351   9.311
  416    HB3  SER  80          2HB       SER  80   0.357   8.985   9.634
  417    HG   SER  80           HG       SER  80  -1.912   9.605   9.661
  418    H    VAL  81           H        VAL  81   1.407  10.269   7.142
  419    HA   VAL  81           HA       VAL  81   2.815   8.244   5.542
  420    HB   VAL  81           HB       VAL  81   3.250  11.236   5.516
  421   HG11  VAL  81          1HG1      VAL  81   4.160   9.072   3.623
  422   HG12  VAL  81          2HG1      VAL  81   5.174   9.968   4.758
  423   HG13  VAL  81          3HG1      VAL  81   4.417  10.804   3.403
  424   HG21  VAL  81          1HG2      VAL  81   2.002  11.280   3.420
  425   HG22  VAL  81          2HG2      VAL  81   0.991  10.736   4.760
  426   HG23  VAL  81          3HG2      VAL  81   1.628   9.567   3.603
  427    H    ALA  82           H        ALA  82   4.485   7.315   6.524
  428    HA   ALA  82           HA       ALA  82   6.057   8.912   8.424
  429    HB1  ALA  82          1HB       ALA  82   6.193   7.037   9.946
  430    HB2  ALA  82          2HB       ALA  82   5.216   6.050   8.862
  431    HB3  ALA  82          3HB       ALA  82   4.502   7.450   9.664
  432    H    LYS  83           H        LYS  83   7.937   9.078   7.600
  433    HA   LYS  83           HA       LYS  83   9.798   8.747   6.244
  434    HB2  LYS  83          1HB       LYS  83   9.627   5.962   7.430
  435    HB3  LYS  83          2HB       LYS  83  11.062   6.711   6.742
  436    HG2  LYS  83          1HG       LYS  83   9.609   7.557   9.238
  437    HG3  LYS  83          2HG       LYS  83  11.191   6.783   9.145
  438    HD2  LYS  83          1HD       LYS  83  12.049   8.736   7.928
  439    HD3  LYS  83          2HD       LYS  83  10.471   9.504   8.064
  440    HE2  LYS  83          1HE       LYS  83  10.728   9.289  10.572
  441    HE3  LYS  83          2HE       LYS  83  12.405   8.840  10.271
  442    HZ1  LYS  83          1HZ       LYS  83  12.238  11.195  10.707
  443    HZ2  LYS  83          2HZ       LYS  83  11.095  11.383   9.468
  444    HZ3  LYS  83          3HZ       LYS  83  12.690  10.954   9.091
  445    H    GLY  84           H        GLY  84   7.526   8.581   4.791
  446    HA2  GLY  84          1HA       GLY  84   7.020   8.145   2.590
  447    HA3  GLY  84          2HA       GLY  84   8.369   7.022   2.527
  448    H    VAL  85           H        VAL  85   7.367   5.487   4.804
  449    HA   VAL  85           HA       VAL  85   5.462   3.848   3.438
  450    HB   VAL  85           HB       VAL  85   5.599   2.291   5.136
  451   HG11  VAL  85          1HG1      VAL  85   8.153   3.850   5.447
  452   HG12  VAL  85          2HG1      VAL  85   7.791   2.708   4.155
  453   HG13  VAL  85          3HG1      VAL  85   7.915   2.143   5.821
  454   HG21  VAL  85          1HG2      VAL  85   6.289   4.472   7.092
  455   HG22  VAL  85          2HG2      VAL  85   6.184   2.753   7.468
  456   HG23  VAL  85          3HG2      VAL  85   4.743   3.635   6.961
  457    H    VAL  86           H        VAL  86   3.208   3.560   3.874
  458    HA   VAL  86           HA       VAL  86   2.074   5.773   5.415
  459    HB   VAL  86           HB       VAL  86   0.294   6.013   3.676
  460   HG11  VAL  86          1HG1      VAL  86   2.096   7.623   3.809
  461   HG12  VAL  86          2HG1      VAL  86   1.670   7.334   2.123
  462   HG13  VAL  86          3HG1      VAL  86   3.122   6.599   2.805
  463   HG21  VAL  86          1HG2      VAL  86   0.727   5.200   1.426
  464   HG22  VAL  86          2HG2      VAL  86   0.590   3.859   2.564
  465   HG23  VAL  86          3HG2      VAL  86   2.177   4.376   1.991
  466    H    SER  87           H        SER  87   0.809   5.057   6.891
  467    HA   SER  87           HA       SER  87  -0.485   2.464   6.592
  468    HB2  SER  87          1HB       SER  87  -0.965   2.913   9.111
  469    HB3  SER  87          2HB       SER  87   0.683   2.531   8.613
  470    HG   SER  87           HG       SER  87  -0.316   4.807   9.731
  471    H    LEU  88           H        LEU  88  -2.511   2.261   6.112
  472    HA   LEU  88           HA       LEU  88  -4.387   4.468   6.687
  473    HB2  LEU  88          1HB       LEU  88  -4.582   2.341   4.542
  474    HB3  LEU  88          2HB       LEU  88  -5.790   3.570   4.869
  475    HG   LEU  88           HG       LEU  88  -3.856   5.243   4.348
  476   HD11  LEU  88          1HD1      LEU  88  -2.871   2.762   2.944
  477   HD12  LEU  88          2HD1      LEU  88  -2.045   3.639   4.233
  478   HD13  LEU  88          3HD1      LEU  88  -2.283   4.401   2.662
  479   HD21  LEU  88          1HD2      LEU  88  -4.462   5.173   1.958
  480   HD22  LEU  88          2HD2      LEU  88  -5.862   5.060   3.023
  481   HD23  LEU  88          3HD2      LEU  88  -5.244   3.614   2.225
  482    H    THR  89           H        THR  89  -6.409   3.865   7.622
  483    HA   THR  89           HA       THR  89  -6.540   1.076   8.539
  484    HB   THR  89           HB       THR  89  -7.112   3.459  10.312
  485    HG1  THR  89           HG1      THR  89  -4.882   3.328   9.943
  486   HG21  THR  89          1HG2      THR  89  -7.123   1.786  12.111
  487   HG22  THR  89          2HG2      THR  89  -6.865   0.507  10.924
  488   HG23  THR  89          3HG2      THR  89  -8.363   1.440  10.906
  489    H    GLY  90           H        GLY  90  -8.485   0.173   8.584
  490    HA2  GLY  90          1HA       GLY  90 -10.711  -0.174   8.052
  491    HA3  GLY  90          2HA       GLY  90 -10.952   1.261   9.031
  492    H    GLN  91           H        GLN  91  -9.543   0.795   5.798
  493    HA   GLN  91           HA       GLN  91 -10.836   3.187   4.881
  494    HB2  GLN  91          1HB       GLN  91  -8.575   2.500   4.166
  495    HB3  GLN  91          2HB       GLN  91  -9.256   1.089   3.371
  496    HG2  GLN  91          1HG       GLN  91  -8.640   2.981   1.872
  497    HG3  GLN  91          2HG       GLN  91 -10.305   2.419   1.724
  498   HE21  GLN  91          1HE2      GLN  91 -11.945   3.758   2.224
  499   HE22  GLN  91          2HE2      GLN  91 -11.751   5.430   2.610
  500    H    GLU  92           H        GLU  92 -12.805   3.333   4.027
  501    HA   GLU  92           HA       GLU  92 -14.923   2.738   3.460
  502    HB2  GLU  92          1HB       GLU  92 -13.268   1.183   1.487
  503    HB3  GLU  92          2HB       GLU  92 -15.023   1.176   1.432
  504    HG2  GLU  92          1HG       GLU  92 -14.923   3.680   1.280
  505    HG3  GLU  92          2HG       GLU  92 -13.187   3.508   1.038
  506    H    SER  93           H        SER  93 -14.736  -0.263   2.157
  507    HA   SER  93           HA       SER  93 -16.264  -1.433   4.261
  508    HB2  SER  93          1HB       SER  93 -16.662  -1.863   1.837
  509    HB3  SER  93          2HB       SER  93 -15.126  -2.727   1.773
  510    HG   SER  93           HG       SER  93 -16.433  -3.778   3.774
  511    H    LEU  94           H        LEU  94 -12.968  -1.143   3.724
  512    HA   LEU  94           HA       LEU  94 -12.180  -3.728   4.740
  513    HB2  LEU  94          1HB       LEU  94 -10.482  -1.295   4.198
  514    HB3  LEU  94          2HB       LEU  94  -9.909  -2.934   4.456
  515    HG   LEU  94           HG       LEU  94 -11.528  -1.975   2.093
  516   HD11  LEU  94          1HD1      LEU  94  -9.475  -2.472   0.830
  517   HD12  LEU  94          2HD1      LEU  94  -8.641  -2.800   2.349
  518   HD13  LEU  94          3HD1      LEU  94  -9.252  -1.181   2.010
  519   HD21  LEU  94          1HD2      LEU  94 -11.148  -4.207   1.168
  520   HD22  LEU  94          2HD2      LEU  94 -12.089  -4.277   2.657
  521   HD23  LEU  94          3HD2      LEU  94 -10.379  -4.704   2.675
  522    H    ASN  95           H        ASN  95 -13.838  -2.229   6.450
  523    HA   ASN  95           HA       ASN  95 -12.588  -0.911   8.546
  524    HB2  ASN  95          1HB       ASN  95 -15.057  -1.177   8.259
  525    HB3  ASN  95          2HB       ASN  95 -14.897  -2.850   8.783
  526   HD21  ASN  95          1HD2      ASN  95 -14.788   0.476   9.752
  527   HD22  ASN  95          2HD2      ASN  95 -14.834   0.191  11.461
  528    H    GLY  96           H        GLY  96 -11.322  -1.512  10.200
  529    HA2  GLY  96          1HA       GLY  96 -10.267  -2.938  11.720
  530    HA3  GLY  96          2HA       GLY  96 -11.026  -4.311  10.922
  531    H    LEU  97           H        LEU  97  -9.965  -2.891   8.350
  532    HA   LEU  97           HA       LEU  97  -7.511  -4.454   8.323
  533    HB2  LEU  97          1HB       LEU  97  -9.287  -4.725   6.586
  534    HB3  LEU  97          2HB       LEU  97  -8.970  -3.082   6.073
  535    HG   LEU  97           HG       LEU  97  -6.763  -5.115   6.024
  536   HD11  LEU  97          1HD1      LEU  97  -7.382  -5.699   3.754
  537   HD12  LEU  97          2HD1      LEU  97  -8.795  -4.652   3.844
  538   HD13  LEU  97          3HD1      LEU  97  -8.702  -6.095   4.852
  539   HD21  LEU  97          1HD2      LEU  97  -7.394  -2.669   4.374
  540   HD22  LEU  97          2HD2      LEU  97  -5.984  -3.707   4.174
  541   HD23  LEU  97          3HD2      LEU  97  -6.189  -2.774   5.656
  542    H    SER  98           H        SER  98  -5.567  -3.580   8.337
  543    HA   SER  98           HA       SER  98  -5.316  -0.685   7.875
  544    HB2  SER  98          1HB       SER  98  -4.699  -1.476  10.162
  545    HB3  SER  98          2HB       SER  98  -3.463  -2.504   9.440
  546    HG   SER  98           HG       SER  98  -3.527   0.272   8.936
  547    H    VAL  99           H        VAL  99  -4.163  -0.042   6.176
  548    HA   VAL  99           HA       VAL  99  -2.691  -2.071   4.636
  549    HB   VAL  99           HB       VAL  99  -3.492   0.699   3.722
  550   HG11  VAL  99          1HG1      VAL  99  -1.634  -0.276   2.490
  551   HG12  VAL  99          2HG1      VAL  99  -3.077  -0.172   1.480
  552   HG13  VAL  99          3HG1      VAL  99  -2.594  -1.722   2.169
  553   HG21  VAL  99          1HG2      VAL  99  -5.316  -0.362   2.479
  554   HG22  VAL  99          2HG2      VAL  99  -5.506  -0.571   4.220
  555   HG23  VAL  99          3HG2      VAL  99  -4.921  -1.907   3.231
  556    H    VAL 100           H        VAL 100  -0.494  -1.959   4.517
  557    HA   VAL 100           HA       VAL 100   0.762   0.553   5.389
  558    HB   VAL 100           HB       VAL 100   1.844  -2.219   5.919
  559   HG11  VAL 100          1HG1      VAL 100   3.460  -1.048   7.349
  560   HG12  VAL 100          2HG1      VAL 100   2.770   0.497   6.851
  561   HG13  VAL 100          3HG1      VAL 100   3.577  -0.532   5.667
  562   HG21  VAL 100          1HG2      VAL 100   0.539  -0.293   7.840
  563   HG22  VAL 100          2HG2      VAL 100   1.308  -1.820   8.272
  564   HG23  VAL 100          3HG2      VAL 100  -0.146  -1.816   7.272
  565    H    MET 101           H        MET 101   1.476   1.393   3.552
  566    HA   MET 101           HA       MET 101   2.720  -0.392   1.567
  567    HB2  MET 101          1HB       MET 101   0.932   1.205   0.799
  568    HB3  MET 101          2HB       MET 101   2.027   2.526   1.193
  569    HG2  MET 101          1HG       MET 101   3.675   1.544  -0.386
  570    HG3  MET 101          2HG       MET 101   2.454   0.370  -0.857
  571    HE1  MET 101          1HE       MET 101   2.274   4.242  -0.058
  572    HE2  MET 101          2HE       MET 101   2.308   4.897  -1.693
  573    HE3  MET 101          3HE       MET 101   3.708   4.031  -1.062
  574    H    THR 102           H        THR 102   4.803  -0.656   1.758
  575    HA   THR 102           HA       THR 102   6.480   1.566   2.712
  576    HB   THR 102           HB       THR 102   7.170  -1.377   2.546
  577    HG1  THR 102           HG1      THR 102   6.849  -0.118   5.014
  578   HG21  THR 102          1HG2      THR 102   9.070  -0.806   3.958
  579   HG22  THR 102          2HG2      THR 102   8.577   0.886   3.963
  580   HG23  THR 102          3HG2      THR 102   9.117   0.131   2.464
  581    HA   PRO 103           HA       PRO 103   7.588   1.603  -1.723
  582    HB2  PRO 103          1HB       PRO 103   8.761   4.200  -1.022
  583    HB3  PRO 103          2HB       PRO 103   7.508   3.822  -2.210
  584    HG2  PRO 103          1HG       PRO 103   6.958   5.139   0.082
  585    HG3  PRO 103          2HG       PRO 103   5.802   4.027  -0.674
  586    HD2  PRO 103          1HD       PRO 103   7.630   3.569   1.657
  587    HD3  PRO 103          2HD       PRO 103   5.933   3.074   1.445
  588    H    GLY 104           H        GLY 104   9.597   1.618  -2.815
  589    HA2  GLY 104          1HA       GLY 104  12.036   1.927  -2.704
  590    HA3  GLY 104          2HA       GLY 104  11.950   1.333  -1.050
  591    H    TRP 105           H        TRP 105  13.173   0.412  -3.772
  592    HA   TRP 105           HA       TRP 105  11.928  -2.011  -4.469
  593    HB2  TRP 105          1HB       TRP 105  13.587  -0.819  -5.897
  594    HB3  TRP 105          2HB       TRP 105  14.855  -1.299  -4.773
  595    HD1  TRP 105           HD1      TRP 105  12.258  -2.954  -7.121
  596    HE1  TRP 105           HE1      TRP 105  13.247  -5.176  -7.970
  597    HE3  TRP 105           HE3      TRP 105  16.613  -2.986  -4.443
  598    HZ2  TRP 105           HZ2      TRP 105  15.565  -6.725  -7.565
  599    HZ3  TRP 105           HZ3      TRP 105  18.163  -4.875  -4.735
  600    HH2  TRP 105           HH2      TRP 105  17.646  -6.705  -6.263
  601    H    ASP 106           H        ASP 106  11.643  -3.677  -3.191
  602    HA   ASP 106           HA       ASP 106  13.687  -4.279  -1.168
  603    HB2  ASP 106          1HB       ASP 106  11.538  -3.680  -0.187
  604    HB3  ASP 106          2HB       ASP 106  10.730  -4.895  -1.165
  605    H    ASN 107           H        ASN 107  14.962  -5.801  -1.904
  606    HA   ASN 107           HA       ASN 107  14.260  -7.663  -3.922
  607    HB2  ASN 107          1HB       ASN 107  16.562  -6.844  -3.537
  608    HB3  ASN 107          2HB       ASN 107  16.597  -7.695  -1.996
  609   HD21  ASN 107          1HD2      ASN 107  18.322  -8.959  -2.563
  610   HD22  ASN 107          2HD2      ASN 107  18.208 -10.241  -3.719
  611    H    ALA 108           H        ALA 108  14.061  -7.712  -0.462
  612    HA   ALA 108           HA       ALA 108  14.201 -10.481  -0.018
  613    HB1  ALA 108          1HB       ALA 108  13.204 -10.016   2.145
  614    HB2  ALA 108          2HB       ALA 108  12.711  -8.414   1.593
  615    HB3  ALA 108          3HB       ALA 108  14.423  -8.802   1.758
  616    H    ASN 109           H        ASN 109  11.327  -8.373  -0.214
  617    HA   ASN 109           HA       ASN 109   9.605 -10.691  -0.470
  618    HB2  ASN 109          1HB       ASN 109   9.101  -7.724  -0.396
  619    HB3  ASN 109          2HB       ASN 109   7.820  -8.853  -0.820
  620   HD21  ASN 109          1HD2      ASN 109   6.965 -10.182   0.748
  621   HD22  ASN 109          2HD2      ASN 109   7.290  -9.966   2.432
  622    H    GLY 110           H        GLY 110  11.187  -8.436  -2.540
  623    HA2  GLY 110          1HA       GLY 110  11.583  -8.809  -4.822
  624    HA3  GLY 110          2HA       GLY 110  10.256  -9.960  -4.845
  625    H    VAL 111           H        VAL 111   9.826  -6.818  -3.431
  626    HA   VAL 111           HA       VAL 111   7.829  -6.227  -5.460
  627    HB   VAL 111           HB       VAL 111   7.282  -4.254  -3.989
  628   HG11  VAL 111          1HG1      VAL 111   6.203  -5.625  -2.252
  629   HG12  VAL 111          2HG1      VAL 111   7.190  -7.001  -2.740
  630   HG13  VAL 111          3HG1      VAL 111   6.011  -6.318  -3.861
  631   HG21  VAL 111          1HG2      VAL 111   9.480  -4.058  -2.902
  632   HG22  VAL 111          2HG2      VAL 111   9.197  -5.598  -2.087
  633   HG23  VAL 111          3HG2      VAL 111   8.170  -4.211  -1.732
  634    H    THR 112           H        THR 112   7.961  -4.705  -6.953
  635    HA   THR 112           HA       THR 112  10.563  -3.888  -7.742
  636    HB   THR 112           HB       THR 112   7.977  -2.918  -8.953
  637    HG1  THR 112           HG1      THR 112   8.499  -4.936 -10.333
  638   HG21  THR 112          1HG2      THR 112  10.702  -3.496 -10.123
  639   HG22  THR 112          2HG2      THR 112  10.023  -1.896  -9.818
  640   HG23  THR 112          3HG2      THR 112   9.290  -2.951 -11.028
  641    H    GLY 113           H        GLY 113   7.869  -2.199  -6.214
  642    HA2  GLY 113          1HA       GLY 113   9.599   0.140  -5.905
  643    HA3  GLY 113          2HA       GLY 113   8.083   0.375  -6.758
  644    H    TRP 114           H        TRP 114   6.404  -1.258  -5.200
  645    HA   TRP 114           HA       TRP 114   6.555   0.084  -2.584
  646    HB2  TRP 114          1HB       TRP 114   4.054  -0.349  -4.233
  647    HB3  TRP 114          2HB       TRP 114   4.104   0.338  -2.612
  648    HD1  TRP 114           HD1      TRP 114   5.492   2.768  -2.441
  649    HE1  TRP 114           HE1      TRP 114   5.536   4.716  -4.137
  650    HE3  TRP 114           HE3      TRP 114   3.851   0.261  -6.581
  651    HZ2  TRP 114           HZ2      TRP 114   4.919   5.121  -6.856
  652    HZ3  TRP 114           HZ3      TRP 114   3.591   1.506  -8.687
  653    HH2  TRP 114           HH2      TRP 114   4.114   3.887  -8.818
  654    H    ALA 115           H        ALA 115   6.482  -1.287  -0.909
  655    HA   ALA 115           HA       ALA 115   5.463  -3.986  -1.297
  656    HB1  ALA 115          1HB       ALA 115   6.254  -4.426   0.947
  657    HB2  ALA 115          2HB       ALA 115   6.570  -2.713   1.203
  658    HB3  ALA 115          3HB       ALA 115   7.524  -3.616   0.030
  659    H    ARG 116           H        ARG 116   3.376  -4.379  -1.038
  660    HA   ARG 116           HA       ARG 116   1.808  -2.483   0.578
  661    HB2  ARG 116          1HB       ARG 116   0.893  -4.252  -1.696
  662    HB3  ARG 116          2HB       ARG 116  -0.160  -3.229  -0.733
  663    HG2  ARG 116          1HG       ARG 116   0.145  -1.913  -2.572
  664    HG3  ARG 116          2HG       ARG 116   1.455  -1.330  -1.547
  665    HD2  ARG 116          1HD       ARG 116   3.048  -2.107  -2.940
  666    HD3  ARG 116          2HD       ARG 116   2.174  -3.606  -3.255
  667    HE   ARG 116           HE       ARG 116   0.748  -1.684  -4.579
  668   HH11  ARG 116          1HH1      ARG 116   4.083  -2.774  -4.675
  669   HH12  ARG 116          2HH1      ARG 116   4.280  -2.396  -6.360
  670   HH21  ARG 116          1HH2      ARG 116   1.030  -1.189  -6.798
  671   HH22  ARG 116          2HH2      ARG 116   2.560  -1.500  -7.559
  672    H    ASN 117           H        ASN 117   0.951  -3.196   2.385
  673    HA   ASN 117           HA       ASN 117   0.519  -6.089   2.720
  674    HB2  ASN 117          1HB       ASN 117   1.575  -4.162   4.808
  675    HB3  ASN 117          2HB       ASN 117   1.197  -5.853   5.086
  676   HD21  ASN 117          1HD2      ASN 117   3.448  -3.608   3.750
  677   HD22  ASN 117          2HD2      ASN 117   4.709  -4.749   3.418
  678    H    CYS 118           H        CYS 118  -1.499  -6.593   3.347
  679    HA   CYS 118           HA       CYS 118  -3.147  -4.441   4.504
  680    HB2  CYS 118          1HB       CYS 118  -4.027  -6.774   2.785
  681    HB3  CYS 118          2HB       CYS 118  -5.098  -5.567   3.496
  682    H    ASN 119           H        ASN 119  -3.579  -4.754   6.580
  683    HA   ASN 119           HA       ASN 119  -3.522  -7.513   7.617
  684    HB2  ASN 119          1HB       ASN 119  -2.954  -4.893   9.016
  685    HB3  ASN 119          2HB       ASN 119  -2.998  -6.459   9.817
  686   HD21  ASN 119          1HD2      ASN 119  -1.374  -7.973   9.370
  687   HD22  ASN 119          2HD2      ASN 119   0.134  -7.501   8.667
  688    H    ILE 120           H        ILE 120  -5.531  -8.249   7.757
  689    HA   ILE 120           HA       ILE 120  -7.462  -6.681   9.301
  690    HB   ILE 120           HB       ILE 120  -8.210  -6.329   7.091
  691   HG12  ILE 120          1HG1      ILE 120 -10.344  -7.575   6.940
  692   HG13  ILE 120          2HG1      ILE 120  -9.782  -8.649   8.210
  693   HG21  ILE 120          1HG2      ILE 120  -8.557  -8.152   5.469
  694   HG22  ILE 120          2HG2      ILE 120  -7.808  -9.268   6.610
  695   HG23  ILE 120          3HG2      ILE 120  -6.869  -7.937   5.933
  696   HD11  ILE 120          1HD1      ILE 120 -10.218  -5.689   8.508
  697   HD12  ILE 120          2HD1      ILE 120  -9.760  -6.815   9.785
  698   HD13  ILE 120          3HD1      ILE 120 -11.341  -6.948   9.018
  699    H    GLN 121           H        GLN 121  -7.743  -7.852  11.118
  700    HA   GLN 121           HA       GLN 121  -7.012 -10.616  11.203
  701    HB2  GLN 121          1HB       GLN 121  -8.279  -8.888  13.333
  702    HB3  GLN 121          2HB       GLN 121  -7.578 -10.479  13.591
  703    HG2  GLN 121          1HG       GLN 121  -5.394  -9.611  12.893
  704    HG3  GLN 121          2HG       GLN 121  -6.111  -8.013  12.691
  705   HE21  GLN 121          1HE2      GLN 121  -5.103 -10.436  14.963
  706   HE22  GLN 121          2HE2      GLN 121  -5.175  -9.433  16.369
  707    H    SER 122           H        SER 122 -10.119  -8.897  11.242
  708    HA   SER 122           HA       SER 122 -11.505 -11.291  12.088
  709    HB2  SER 122          1HB       SER 122 -12.664  -8.609  11.315
  710    HB3  SER 122          2HB       SER 122 -13.459  -9.880  12.245
  711    HG   SER 122           HG       SER 122 -12.157  -9.467  13.955
  712    H    ASP 123           H        ASP 123 -10.667  -9.905   9.098
  713    HA   ASP 123           HA       ASP 123 -12.606 -11.599   7.718
  714    HB2  ASP 123          1HB       ASP 123 -12.285  -8.632   7.257
  715    HB3  ASP 123          2HB       ASP 123 -13.023  -9.705   6.077
  716    H    SER 124           H        SER 124 -10.762 -12.896   7.267
  717    HA   SER 124           HA       SER 124  -8.395 -11.997   6.092
  718    HB2  SER 124          1HB       SER 124  -9.661 -14.703   5.636
  719    HB3  SER 124          2HB       SER 124  -7.942 -14.300   5.631
  720    HG   SER 124           HG       SER 124  -8.117 -14.955   7.643
  721    H    ALA 125           H        ALA 125 -11.511 -12.665   4.660
  722    HA   ALA 125           HA       ALA 125 -10.724 -12.910   1.971
  723    HB1  ALA 125          1HB       ALA 125 -13.047 -12.395   1.429
  724    HB2  ALA 125          2HB       ALA 125 -13.319 -11.860   3.087
  725    HB3  ALA 125          3HB       ALA 125 -12.940 -13.550   2.757
  726    H    LEU 126           H        LEU 126 -11.289 -10.103   4.003
  727    HA   LEU 126           HA       LEU 126 -11.332  -8.219   1.875
  728    HB2  LEU 126          1HB       LEU 126 -10.736  -7.869   4.808
  729    HB3  LEU 126          2HB       LEU 126 -10.883  -6.542   3.674
  730    HG   LEU 126           HG       LEU 126 -13.068  -8.476   4.444
  731   HD11  LEU 126          1HD1      LEU 126 -12.739  -5.537   5.002
  732   HD12  LEU 126          2HD1      LEU 126 -12.541  -6.836   6.174
  733   HD13  LEU 126          3HD1      LEU 126 -14.121  -6.529   5.455
  734   HD21  LEU 126          1HD2      LEU 126 -13.104  -6.154   2.522
  735   HD22  LEU 126          2HD2      LEU 126 -14.531  -7.014   3.098
  736   HD23  LEU 126          3HD2      LEU 126 -13.328  -7.857   2.125
  737    H    GLN 127           H        GLN 127  -8.829  -9.706   3.802
  738    HA   GLN 127           HA       GLN 127  -6.671  -8.085   2.992
  739    HB2  GLN 127          1HB       GLN 127  -6.372  -9.652   4.809
  740    HB3  GLN 127          2HB       GLN 127  -6.764 -11.008   3.759
  741    HG2  GLN 127          1HG       GLN 127  -4.743 -10.574   2.450
  742    HG3  GLN 127          2HG       GLN 127  -4.344  -9.231   3.522
  743   HE21  GLN 127          1HE2      GLN 127  -4.544 -12.679   3.200
  744   HE22  GLN 127          2HE2      GLN 127  -3.639 -13.068   4.621
  745    H    GLN 128           H        GLN 128  -8.152 -10.958   1.623
  746    HA   GLN 128           HA       GLN 128  -6.403 -11.422  -0.494
  747    HB2  GLN 128          1HB       GLN 128  -9.395 -11.858  -0.402
  748    HB3  GLN 128          2HB       GLN 128  -8.294 -12.595  -1.559
  749    HG2  GLN 128          1HG       GLN 128  -7.197 -13.816   0.211
  750    HG3  GLN 128          2HG       GLN 128  -8.198 -13.011   1.419
  751   HE21  GLN 128          1HE2      GLN 128  -7.903 -15.844   0.831
  752   HE22  GLN 128          2HE2      GLN 128  -9.488 -16.424   0.458
  753    H    ALA 129           H        ALA 129  -9.331  -9.437  -0.347
  754    HA   ALA 129           HA       ALA 129  -9.202  -8.565  -3.038
  755    HB1  ALA 129          1HB       ALA 129 -10.909  -6.943  -2.390
  756    HB2  ALA 129          2HB       ALA 129 -10.625  -7.322  -0.691
  757    HB3  ALA 129          3HB       ALA 129 -11.285  -8.551  -1.771
  758    H    CYS 130           H        CYS 130  -8.226  -7.091   0.034
  759    HA   CYS 130           HA       CYS 130  -7.437  -4.605  -1.000
  760    HB2  CYS 130          1HB       CYS 130  -7.805  -4.969   1.382
  761    HB3  CYS 130          2HB       CYS 130  -6.443  -6.087   1.445
  762    H    GLU 131           H        GLU 131  -5.485  -7.495  -0.261
  763    HA   GLU 131           HA       GLU 131  -3.042  -6.358  -1.104
  764    HB2  GLU 131          1HB       GLU 131  -3.297  -8.344   0.406
  765    HB3  GLU 131          2HB       GLU 131  -3.778  -9.288  -0.995
  766    HG2  GLU 131          1HG       GLU 131  -1.582  -8.782  -2.030
  767    HG3  GLU 131          2HG       GLU 131  -1.106  -7.982  -0.530
  768    H    ASP 132           H        ASP 132  -5.613  -8.032  -2.764
  769    HA   ASP 132           HA       ASP 132  -4.148  -8.657  -5.120
  770    HB2  ASP 132          1HB       ASP 132  -6.520  -9.494  -4.208
  771    HB3  ASP 132          2HB       ASP 132  -7.090  -8.217  -5.278
  772    H    VAL 133           H        VAL 133  -6.195  -5.950  -4.140
  773    HA   VAL 133           HA       VAL 133  -5.985  -4.697  -6.731
  774    HB   VAL 133           HB       VAL 133  -7.193  -3.698  -4.149
  775   HG11  VAL 133          1HG1      VAL 133  -7.333  -2.500  -6.915
  776   HG12  VAL 133          2HG1      VAL 133  -6.442  -1.835  -5.546
  777   HG13  VAL 133          3HG1      VAL 133  -8.201  -1.929  -5.490
  778   HG21  VAL 133          1HG2      VAL 133  -8.446  -4.780  -6.669
  779   HG22  VAL 133          2HG2      VAL 133  -9.322  -4.110  -5.295
  780   HG23  VAL 133          3HG2      VAL 133  -8.381  -5.587  -5.102
  781    H    PHE 134           H        PHE 134  -4.706  -4.041  -3.455
  782    HA   PHE 134           HA       PHE 134  -3.521  -1.593  -4.370
  783    HB2  PHE 134          1HB       PHE 134  -3.519  -3.041  -1.743
  784    HB3  PHE 134          2HB       PHE 134  -2.419  -1.697  -2.021
  785    HD1  PHE 134           HD1      PHE 134  -5.987  -2.655  -1.908
  786    HD2  PHE 134           HD2      PHE 134  -3.170   0.538  -1.954
  787    HE1  PHE 134           HE1      PHE 134  -7.783  -1.065  -1.368
  788    HE2  PHE 134           HE2      PHE 134  -4.962   2.128  -1.410
  789    HZ   PHE 134           HZ       PHE 134  -7.275   1.329  -1.124
  790    H    ARG 135           H        ARG 135  -2.468  -4.870  -4.254
  791    HA   ARG 135           HA       ARG 135   0.294  -3.947  -4.652
  792    HB2  ARG 135          1HB       ARG 135   0.039  -5.515  -2.789
  793    HB3  ARG 135          2HB       ARG 135  -0.718  -6.681  -3.859
  794    HG2  ARG 135          1HG       ARG 135   1.360  -6.861  -5.135
  795    HG3  ARG 135          2HG       ARG 135   2.126  -5.699  -4.054
  796    HD2  ARG 135          1HD       ARG 135   1.738  -7.233  -2.168
  797    HD3  ARG 135          2HD       ARG 135   1.029  -8.402  -3.282
  798    HE   ARG 135           HE       ARG 135   3.535  -7.830  -4.287
  799   HH11  ARG 135          1HH1      ARG 135   2.217  -9.161  -1.325
  800   HH12  ARG 135          2HH1      ARG 135   3.605 -10.142  -0.994
  801   HH21  ARG 135          1HH2      ARG 135   5.375  -9.131  -3.842
  802   HH22  ARG 135          2HH2      ARG 135   5.395 -10.123  -2.420
  803    H    PHE 136           H        PHE 136   0.605  -3.657  -6.774
  804    HA   PHE 136           HA       PHE 136   0.391  -6.103  -8.377
  805    HB2  PHE 136          1HB       PHE 136  -0.223  -3.287  -9.279
  806    HB3  PHE 136          2HB       PHE 136   0.149  -4.585 -10.401
  807    HD1  PHE 136           HD1      PHE 136  -1.343  -6.714 -10.212
  808    HD2  PHE 136           HD2      PHE 136  -2.421  -2.881  -8.697
  809    HE1  PHE 136           HE1      PHE 136  -3.716  -7.351 -10.291
  810    HE2  PHE 136           HE2      PHE 136  -4.793  -3.522  -8.772
  811    HZ   PHE 136           HZ       PHE 136  -5.443  -5.756  -9.571
  812    H    ASP 137           H        ASP 137   2.493  -6.715  -8.346
  813    HA   ASP 137           HA       ASP 137   4.571  -4.824  -8.990
  814    HB2  ASP 137          1HB       ASP 137   4.597  -7.841  -8.707
  815    HB3  ASP 137          2HB       ASP 137   6.025  -6.872  -9.045
  816    H    ASP 138           H        ASP 138   5.952  -5.112 -10.862
  817    HA   ASP 138           HA       ASP 138   4.394  -4.796 -13.160
  818    HB2  ASP 138          1HB       ASP 138   6.450  -4.420 -14.343
  819    HB3  ASP 138          2HB       ASP 138   6.609  -3.712 -12.740
  820    H    ALA 139           H        ALA 139   5.785  -7.634 -11.815
  821    HA   ALA 139           HA       ALA 139   5.858  -9.153 -14.241
  822    HB1  ALA 139          1HB       ALA 139   6.210 -11.084 -12.785
  823    HB2  ALA 139          2HB       ALA 139   5.824 -10.096 -11.375
  824    HB3  ALA 139          3HB       ALA 139   7.265  -9.747 -12.333
  825    H    ASN 140           H        ASN 140   3.435  -8.266 -11.978
  826    HA   ASN 140           HA       ASN 140   1.614 -10.382 -12.842
  827    HB2  ASN 140          1HB       ASN 140   1.248  -8.184 -10.785
  828    HB3  ASN 140          2HB       ASN 140   0.093  -9.471 -11.117
  829   HD21  ASN 140          1HD2      ASN 140   0.543 -11.565 -10.428
  830   HD22  ASN 140          2HD2      ASN 140   1.777 -11.899  -9.263
  831    H    LEU 141           H        LEU 141   2.603  -7.545 -14.009
  832    HA   LEU 141           HA       LEU 141  -0.037  -6.819 -15.083
  833    HB2  LEU 141          1HB       LEU 141   2.398  -5.066 -14.734
  834    HB3  LEU 141          2HB       LEU 141   0.876  -4.560 -15.440
  835    HG   LEU 141           HG       LEU 141   1.262  -5.431 -12.573
  836   HD11  LEU 141          1HD1      LEU 141   2.347  -3.308 -13.000
  837   HD12  LEU 141          2HD1      LEU 141   0.881  -3.057 -12.054
  838   HD13  LEU 141          3HD1      LEU 141   0.891  -2.691 -13.779
  839   HD21  LEU 141          1HD2      LEU 141  -1.136  -4.307 -14.017
  840   HD22  LEU 141          2HD2      LEU 141  -1.018  -4.532 -12.274
  841   HD23  LEU 141          3HD2      LEU 141  -0.974  -5.930 -13.348
  842    H    VAL 142           H        VAL 142  -0.087  -7.959 -16.965
  843    HA   VAL 142           HA       VAL 142   2.172  -8.344 -18.630
  844    HB   VAL 142           HB       VAL 142   0.255  -9.875 -18.681
  845   HG11  VAL 142          1HG1      VAL 142  -1.252  -7.591 -19.948
  846   HG12  VAL 142          2HG1      VAL 142  -1.560  -8.295 -18.362
  847   HG13  VAL 142          3HG1      VAL 142  -1.827  -9.252 -19.817
  848   HG21  VAL 142          1HG2      VAL 142   0.765  -8.498 -21.314
  849   HG22  VAL 142          2HG2      VAL 142   0.054 -10.099 -21.123
  850   HG23  VAL 142          3HG2      VAL 142   1.715  -9.808 -20.612
  851    HA   PRO 143           HA       PRO 143   2.372  -4.332 -20.582
  852    HB2  PRO 143          1HB       PRO 143   3.583  -5.916 -22.782
  853    HB3  PRO 143          2HB       PRO 143   4.209  -4.494 -21.947
  854    HG2  PRO 143          1HG       PRO 143   5.212  -6.927 -21.482
  855    HG3  PRO 143          2HG       PRO 143   5.050  -5.728 -20.185
  856    HD2  PRO 143          1HD       PRO 143   3.383  -8.139 -20.758
  857    HD3  PRO 143          2HD       PRO 143   3.836  -7.416 -19.201
  858    H    ARG 144           H        ARG 144   0.934  -3.329 -21.834
  859    HA   ARG 144           HA       ARG 144  -1.173  -4.829 -23.034
  860    HB2  ARG 144          1HB       ARG 144  -0.621  -1.861 -23.230
  861    HB3  ARG 144          2HB       ARG 144  -2.136  -2.669 -23.609
  862    HG2  ARG 144          1HG       ARG 144  -2.349  -3.363 -21.271
  863    HG3  ARG 144          2HG       ARG 144  -0.847  -2.517 -20.893
  864    HD2  ARG 144          1HD       ARG 144  -1.859  -0.412 -21.632
  865    HD3  ARG 144          2HD       ARG 144  -3.360  -1.266 -21.985
  866    HE   ARG 144           HE       ARG 144  -2.808  -1.802 -19.342
  867   HH11  ARG 144          1HH1      ARG 144  -3.336   1.050 -21.288
  868   HH12  ARG 144          2HH1      ARG 144  -4.035   1.966 -19.990
  869   HH21  ARG 144          1HH2      ARG 144  -3.741  -0.605 -17.624
  870   HH22  ARG 144          2HH2      ARG 144  -4.255   1.027 -17.901
  871    H    GLY 145           H        GLY 145  -1.202  -5.670 -25.008
  872    HA2  GLY 145          1HA       GLY 145   0.932  -5.336 -26.831
  873    HA3  GLY 145          2HA       GLY 145  -0.579  -6.168 -27.162
  874    H    SER 146           H        SER 146   0.973  -4.443 -28.906
  875    HA   SER 146           HA       SER 146  -0.245  -1.877 -29.093
  876    HB2  SER 146          1HB       SER 146   1.995  -2.507 -30.058
  877    HB3  SER 146          2HB       SER 146   1.142  -3.435 -31.292
  878    HG   SER 146           HG       SER 146   1.426  -0.690 -30.993
  879    H    GLY 147           H        GLY 147  -2.232  -1.407 -29.796
  880    HA2  GLY 147          1HA       GLY 147  -3.870  -1.604 -31.611
  881    HA3  GLY 147          2HA       GLY 147  -3.546  -3.333 -31.613
  882    H    LEU 148           H        LEU 148  -3.425  -3.149 -28.575
  883    HA   LEU 148           HA       LEU 148  -6.269  -3.496 -28.104
  884    HB2  LEU 148          1HB       LEU 148  -3.950  -3.694 -26.169
  885    HB3  LEU 148          2HB       LEU 148  -5.594  -4.215 -25.863
  886    HG   LEU 148           HG       LEU 148  -3.697  -5.442 -27.871
  887   HD11  LEU 148          1HD1      LEU 148  -3.740  -7.373 -26.365
  888   HD12  LEU 148          2HD1      LEU 148  -4.728  -6.458 -25.225
  889   HD13  LEU 148          3HD1      LEU 148  -3.079  -5.942 -25.576
  890   HD21  LEU 148          1HD2      LEU 148  -6.519  -6.179 -27.103
  891   HD22  LEU 148          2HD2      LEU 148  -5.439  -7.194 -28.056
  892   HD23  LEU 148          3HD2      LEU 148  -5.956  -5.627 -28.680
  893    H    GLU 149           H        GLU 149  -7.132  -1.451 -28.275
  894    HA   GLU 149           HA       GLU 149  -5.984   0.639 -26.552
  895    HB2  GLU 149          1HB       GLU 149  -7.844   0.979 -28.916
  896    HB3  GLU 149          2HB       GLU 149  -7.042   2.263 -28.025
  897    HG2  GLU 149          1HG       GLU 149  -4.868   1.415 -28.790
  898    HG3  GLU 149          2HG       GLU 149  -5.695   0.166 -29.715
  899    H    HIS 150           H        HIS 150  -8.982  -0.971 -27.464
  900    HA   HIS 150           HA       HIS 150 -10.560   0.699 -25.693
  901    HB2  HIS 150          1HB       HIS 150 -11.338  -1.684 -27.384
  902    HB3  HIS 150          2HB       HIS 150 -12.463  -0.725 -26.432
  903    HD1  HIS 150           HD1      HIS 150 -12.957   1.707 -27.291
  904    HD2  HIS 150           HD2      HIS 150 -10.615  -0.609 -29.821
  905    HE1  HIS 150           HE1      HIS 150 -12.993   2.885 -29.508
  906    HE2  HIS 150           HE2      HIS 150 -11.482   1.523 -30.993
  907    H    HIS 151           H        HIS 151  -9.979   0.258 -23.595
  908    HA   HIS 151           HA       HIS 151  -9.753  -2.333 -22.521
  909    HB2  HIS 151          1HB       HIS 151 -10.161  -1.181 -20.295
  910    HB3  HIS 151          2HB       HIS 151  -8.802  -0.591 -21.236
  911    HD1  HIS 151           HD1      HIS 151  -8.707   1.870 -21.597
  912    HD2  HIS 151           HD2      HIS 151 -12.502   0.612 -20.473
  913    HE1  HIS 151           HE1      HIS 151 -10.035   3.970 -21.233
  914    HE2  HIS 151           HE2      HIS 151 -12.369   3.179 -20.731
  915    H    HIS 152           H        HIS 152 -11.302  -3.780 -22.704
  916    HA   HIS 152           HA       HIS 152 -13.899  -3.176 -21.515
  917    HB2  HIS 152          1HB       HIS 152 -14.168  -2.831 -23.954
  918    HB3  HIS 152          2HB       HIS 152 -13.606  -4.475 -24.235
  919    HD1  HIS 152           HD1      HIS 152 -16.573  -2.542 -22.988
  920    HD2  HIS 152           HD2      HIS 152 -15.491  -6.479 -23.775
  921    HE1  HIS 152           HE1      HIS 152 -18.708  -3.864 -22.897
  922    HE2  HIS 152           HE2      HIS 152 -18.005  -6.260 -23.211
  923    H    HIS 153           H        HIS 153 -11.398  -5.388 -22.390
  924    HA   HIS 153           HA       HIS 153 -12.650  -7.405 -20.650
  925    HB2  HIS 153          1HB       HIS 153 -10.806  -7.847 -23.010
  926    HB3  HIS 153          2HB       HIS 153 -11.285  -9.109 -21.881
  927    HD1  HIS 153           HD1      HIS 153 -13.855  -9.788 -21.915
  928    HD2  HIS 153           HD2      HIS 153 -12.611  -7.297 -25.001
  929    HE1  HIS 153           HE1      HIS 153 -15.668  -9.906 -23.649
  930    HE2  HIS 153           HE2      HIS 153 -14.989  -8.233 -25.408
  931    H    HIS 154           H        HIS 154 -11.319  -5.400 -19.496
  932    HA   HIS 154           HA       HIS 154  -9.161  -6.684 -18.161
  933    HB2  HIS 154          1HB       HIS 154  -8.131  -5.808 -20.358
  934    HB3  HIS 154          2HB       HIS 154  -8.355  -4.203 -19.674
  935    HD1  HIS 154           HD1      HIS 154  -6.075  -7.048 -19.694
  936    HD2  HIS 154           HD2      HIS 154  -6.834  -3.802 -17.209
  937    HE1  HIS 154           HE1      HIS 154  -4.054  -6.842 -18.214
  938    HE2  HIS 154           HE2      HIS 154  -4.590  -4.955 -16.635
  939    H    HIS 155           H        HIS 155 -10.416  -3.473 -19.011
  940    HA   HIS 155           HA       HIS 155 -11.166  -3.041 -16.238
  941    HB2  HIS 155          1HB       HIS 155  -8.859  -2.084 -16.501
  942    HB3  HIS 155          2HB       HIS 155  -9.490  -1.016 -17.746
  943    HD1  HIS 155           HD1      HIS 155 -11.221   0.832 -16.928
  944    HD2  HIS 155           HD2      HIS 155  -9.237  -1.230 -13.909
  945    HE1  HIS 155           HE1      HIS 155 -11.535   2.211 -14.843
  946    HE2  HIS 155           HE2      HIS 155 -10.286   0.972 -13.041
  Start of MODEL   17
    1    H1   MET  24          1H        MET  24 -17.079 -14.329   0.774
    2    H2   MET  24          2H        MET  24 -18.386 -13.890  -0.200
    3    H3   MET  24          3H        MET  24 -17.285 -12.718   0.305
    4    HA   MET  24           HA       MET  24 -15.533 -13.761  -0.951
    5    HB2  MET  24          1HB       MET  24 -16.397 -16.052  -0.855
    6    HB3  MET  24          2HB       MET  24 -17.742 -15.601  -1.891
    7    HG2  MET  24          1HG       MET  24 -16.005 -16.791  -3.118
    8    HG3  MET  24          2HG       MET  24 -16.221 -15.149  -3.720
    9    HE1  MET  24          1HE       MET  24 -12.393 -15.789  -4.243
   10    HE2  MET  24          2HE       MET  24 -13.928 -15.387  -5.014
   11    HE3  MET  24          3HE       MET  24 -13.665 -17.004  -4.364
   12    H    GLU  25           H        GLU  25 -18.881 -12.982  -1.740
   13    HA   GLU  25           HA       GLU  25 -18.233 -11.943  -4.336
   14    HB2  GLU  25          1HB       GLU  25 -20.684 -11.538  -2.614
   15    HB3  GLU  25          2HB       GLU  25 -20.524 -10.993  -4.276
   16    HG2  GLU  25          1HG       GLU  25 -20.146 -13.382  -4.922
   17    HG3  GLU  25          2HG       GLU  25 -20.577 -13.822  -3.270
   18    H    ASN  26           H        ASN  26 -16.430 -10.666  -3.669
   19    HA   ASN  26           HA       ASN  26 -17.202  -8.078  -2.497
   20    HB2  ASN  26          1HB       ASN  26 -14.845  -7.934  -1.680
   21    HB3  ASN  26          2HB       ASN  26 -15.762  -9.247  -0.953
   22   HD21  ASN  26          1HD2      ASN  26 -14.020 -10.513  -0.433
   23   HD22  ASN  26          2HD2      ASN  26 -13.016 -11.278  -1.618
   24    H    TYR  27           H        TYR  27 -17.209  -8.944  -5.294
   25    HA   TYR  27           HA       TYR  27 -14.829  -8.081  -6.589
   26    HB2  TYR  27          1HB       TYR  27 -17.582  -8.534  -7.762
   27    HB3  TYR  27          2HB       TYR  27 -16.073  -8.434  -8.664
   28    HD1  TYR  27           HD1      TYR  27 -14.482 -10.277  -8.645
   29    HD2  TYR  27           HD2      TYR  27 -18.113 -10.512  -6.433
   30    HE1  TYR  27           HE1      TYR  27 -14.140 -12.692  -8.344
   31    HE2  TYR  27           HE2      TYR  27 -17.776 -12.928  -6.132
   32    HH   TYR  27           HH       TYR  27 -16.589 -14.764  -7.165
   33    H    LEU  28           H        LEU  28 -17.950  -6.568  -5.937
   34    HA   LEU  28           HA       LEU  28 -17.383  -4.168  -7.354
   35    HB2  LEU  28          1HB       LEU  28 -19.277  -4.708  -5.063
   36    HB3  LEU  28          2HB       LEU  28 -19.212  -3.196  -5.946
   37    HG   LEU  28           HG       LEU  28 -19.893  -5.867  -7.185
   38   HD11  LEU  28          1HD1      LEU  28 -21.612  -5.187  -5.604
   39   HD12  LEU  28          2HD1      LEU  28 -22.189  -5.011  -7.261
   40   HD13  LEU  28          3HD1      LEU  28 -21.683  -3.590  -6.345
   41   HD21  LEU  28          1HD2      LEU  28 -20.038  -3.046  -8.248
   42   HD22  LEU  28          2HD2      LEU  28 -20.646  -4.480  -9.072
   43   HD23  LEU  28          3HD2      LEU  28 -18.918  -4.304  -8.771
   44    H    ARG  29           H        ARG  29 -16.802  -5.288  -4.083
   45    HA   ARG  29           HA       ARG  29 -15.811  -2.841  -3.067
   46    HB2  ARG  29          1HB       ARG  29 -16.490  -4.567  -1.531
   47    HB3  ARG  29          2HB       ARG  29 -15.331  -5.698  -2.211
   48    HG2  ARG  29          1HG       ARG  29 -13.511  -4.586  -1.262
   49    HG3  ARG  29          2HG       ARG  29 -14.459  -3.136  -0.932
   50    HD2  ARG  29          1HD       ARG  29 -14.081  -4.314   1.129
   51    HD3  ARG  29          2HD       ARG  29 -15.788  -4.425   0.705
   52    HE   ARG  29           HE       ARG  29 -14.043  -6.646  -0.035
   53   HH11  ARG  29          1HH1      ARG  29 -16.589  -5.373   2.017
   54   HH12  ARG  29          2HH1      ARG  29 -17.012  -6.929   2.661
   55   HH21  ARG  29          1HH2      ARG  29 -14.599  -8.696   0.854
   56   HH22  ARG  29          2HH2      ARG  29 -15.894  -8.804   2.001
   57    H    LYS  30           H        LYS  30 -14.328  -5.546  -4.757
   58    HA   LYS  30           HA       LYS  30 -11.659  -4.761  -4.571
   59    HB2  LYS  30          1HB       LYS  30 -13.133  -6.214  -6.765
   60    HB3  LYS  30          2HB       LYS  30 -11.401  -5.929  -6.820
   61    HG2  LYS  30          1HG       LYS  30 -11.215  -7.144  -4.642
   62    HG3  LYS  30          2HG       LYS  30 -12.920  -7.568  -4.806
   63    HD2  LYS  30          1HD       LYS  30 -12.430  -8.681  -6.934
   64    HD3  LYS  30          2HD       LYS  30 -10.726  -8.257  -6.762
   65    HE2  LYS  30          1HE       LYS  30 -10.721  -9.542  -4.608
   66    HE3  LYS  30          2HE       LYS  30 -12.348 -10.095  -5.008
   67    HZ1  LYS  30          1HZ       LYS  30 -11.448 -11.076  -7.044
   68    HZ2  LYS  30          2HZ       LYS  30 -10.712 -11.722  -5.668
   69    HZ3  LYS  30          3HZ       LYS  30  -9.887 -10.581  -6.610
   70    H    ALA  31           H        ALA  31 -14.091  -3.892  -7.068
   71    HA   ALA  31           HA       ALA  31 -12.576  -2.098  -8.497
   72    HB1  ALA  31          1HB       ALA  31 -14.802  -2.840  -9.163
   73    HB2  ALA  31          2HB       ALA  31 -14.688  -1.079  -9.165
   74    HB3  ALA  31          3HB       ALA  31 -15.511  -1.908  -7.844
   75    H    ALA  32           H        ALA  32 -14.386  -1.541  -5.502
   76    HA   ALA  32           HA       ALA  32 -14.035   1.252  -5.394
   77    HB1  ALA  32          1HB       ALA  32 -14.565   1.055  -3.019
   78    HB2  ALA  32          2HB       ALA  32 -14.320  -0.689  -3.100
   79    HB3  ALA  32          3HB       ALA  32 -15.648   0.056  -3.987
   80    H    LEU  33           H        LEU  33 -12.121  -1.428  -4.168
   81    HA   LEU  33           HA       LEU  33 -10.103   0.154  -2.941
   82    HB2  LEU  33          1HB       LEU  33 -10.260  -2.705  -3.857
   83    HB3  LEU  33          2HB       LEU  33  -8.747  -2.035  -3.280
   84    HG   LEU  33           HG       LEU  33  -9.356  -2.218  -1.124
   85   HD11  LEU  33          1HD1      LEU  33 -11.587  -1.680  -0.229
   86   HD12  LEU  33          2HD1      LEU  33 -12.151  -1.372  -1.870
   87   HD13  LEU  33          3HD1      LEU  33 -10.896  -0.357  -1.163
   88   HD21  LEU  33          1HD2      LEU  33 -11.613  -3.837  -2.281
   89   HD22  LEU  33          2HD2      LEU  33 -10.933  -3.993  -0.662
   90   HD23  LEU  33          3HD2      LEU  33  -9.955  -4.397  -2.074
   91    H    THR  34           H        THR  34 -10.631  -1.085  -6.159
   92    HA   THR  34           HA       THR  34  -8.109  -0.503  -7.262
   93    HB   THR  34           HB       THR  34 -10.806  -0.441  -8.637
   94    HG1  THR  34           HG1      THR  34 -10.103  -2.462  -7.526
   95   HG21  THR  34          1HG2      THR  34  -8.017  -0.755  -9.754
   96   HG22  THR  34          2HG2      THR  34  -9.070   0.646  -9.958
   97   HG23  THR  34          3HG2      THR  34  -9.512  -0.902 -10.680
   98    H    ASP  35           H        ASP  35 -11.027   1.431  -6.790
   99    HA   ASP  35           HA       ASP  35 -10.098   3.726  -8.176
  100    HB2  ASP  35          1HB       ASP  35 -12.214   3.385  -6.044
  101    HB3  ASP  35          2HB       ASP  35 -11.869   4.930  -6.817
  102    H    MET  36           H        MET  36  -9.988   2.677  -4.813
  103    HA   MET  36           HA       MET  36  -8.860   5.016  -3.731
  104    HB2  MET  36          1HB       MET  36  -9.845   3.123  -2.407
  105    HB3  MET  36          2HB       MET  36  -8.412   2.178  -2.770
  106    HG2  MET  36          1HG       MET  36  -8.289   4.822  -1.356
  107    HG3  MET  36          2HG       MET  36  -8.516   3.296  -0.506
  108    HE1  MET  36          1HE       MET  36  -6.362   3.913   0.971
  109    HE2  MET  36          2HE       MET  36  -6.160   5.406   0.057
  110    HE3  MET  36          3HE       MET  36  -4.792   4.315   0.275
  111    H    LEU  37           H        LEU  37  -7.351   2.057  -4.990
  112    HA   LEU  37           HA       LEU  37  -4.685   2.820  -4.572
  113    HB2  LEU  37          1HB       LEU  37  -5.324   0.529  -5.077
  114    HB3  LEU  37          2HB       LEU  37  -5.885   1.014  -6.674
  115    HG   LEU  37           HG       LEU  37  -3.481   1.700  -7.166
  116   HD11  LEU  37          1HD1      LEU  37  -2.656   1.801  -4.881
  117   HD12  LEU  37          2HD1      LEU  37  -1.748   0.613  -5.814
  118   HD13  LEU  37          3HD1      LEU  37  -2.980   0.081  -4.671
  119   HD21  LEU  37          1HD2      LEU  37  -3.990  -1.212  -6.588
  120   HD22  LEU  37          2HD2      LEU  37  -2.826  -0.551  -7.737
  121   HD23  LEU  37          3HD2      LEU  37  -4.555  -0.348  -8.017
  122    H    GLN  38           H        GLN  38  -6.854   3.316  -7.321
  123    HA   GLN  38           HA       GLN  38  -4.920   4.460  -9.032
  124    HB2  GLN  38          1HB       GLN  38  -7.929   4.658  -9.006
  125    HB3  GLN  38          2HB       GLN  38  -6.924   5.352 -10.271
  126    HG2  GLN  38          1HG       GLN  38  -7.070   2.437  -9.538
  127    HG3  GLN  38          2HG       GLN  38  -7.849   3.197 -10.925
  128   HE21  GLN  38          1HE2      GLN  38  -4.837   2.136  -9.554
  129   HE22  GLN  38          2HE2      GLN  38  -3.901   2.255 -11.007
  130    H    THR  39           H        THR  39  -6.960   5.818  -6.526
  131    HA   THR  39           HA       THR  39  -6.272   8.541  -7.132
  132    HB   THR  39           HB       THR  39  -7.336   7.367  -4.549
  133    HG1  THR  39           HG1      THR  39  -8.881   8.755  -6.472
  134   HG21  THR  39          1HG2      THR  39  -7.361  10.208  -5.582
  135   HG22  THR  39          2HG2      THR  39  -6.358   9.600  -4.267
  136   HG23  THR  39          3HG2      THR  39  -8.112   9.645  -4.090
  137    H    PHE  40           H        PHE  40  -4.935   5.971  -5.181
  138    HA   PHE  40           HA       PHE  40  -3.282   7.597  -3.535
  139    HB2  PHE  40          1HB       PHE  40  -4.048   5.272  -2.992
  140    HB3  PHE  40          2HB       PHE  40  -2.927   4.678  -4.211
  141    HD1  PHE  40           HD1      PHE  40  -1.056   3.728  -3.343
  142    HD2  PHE  40           HD2      PHE  40  -2.734   7.113  -1.382
  143    HE1  PHE  40           HE1      PHE  40   0.741   3.646  -1.675
  144    HE2  PHE  40           HE2      PHE  40  -0.938   7.038   0.291
  145    HZ   PHE  40           HZ       PHE  40   0.807   5.302   0.151
  146    H    VAL  41           H        VAL  41  -2.781   5.947  -6.604
  147    HA   VAL  41           HA       VAL  41  -0.006   6.076  -6.748
  148    HB   VAL  41           HB       VAL  41  -1.990   6.181  -9.018
  149   HG11  VAL  41          1HG1      VAL  41  -0.147   5.446 -10.443
  150   HG12  VAL  41          2HG1      VAL  41   0.964   5.594  -9.083
  151   HG13  VAL  41          3HG1      VAL  41   0.178   7.029  -9.739
  152   HG21  VAL  41          1HG2      VAL  41  -1.442   3.781  -9.224
  153   HG22  VAL  41          2HG2      VAL  41  -2.217   4.181  -7.690
  154   HG23  VAL  41          3HG2      VAL  41  -0.475   3.905  -7.755
  155    HA   PRO  42           HA       PRO  42  -0.564  10.471  -9.013
  156    HB2  PRO  42          1HB       PRO  42  -2.896  11.290  -7.346
  157    HB3  PRO  42          2HB       PRO  42  -2.471  11.754  -8.998
  158    HG2  PRO  42          1HG       PRO  42  -4.398   9.978  -8.536
  159    HG3  PRO  42          2HG       PRO  42  -3.287   9.794  -9.906
  160    HD2  PRO  42          1HD       PRO  42  -3.370   8.323  -7.318
  161    HD3  PRO  42          2HD       PRO  42  -2.893   7.755  -8.927
  162    H    TYR  43           H        TYR  43  -1.393   9.803  -5.559
  163    HA   TYR  43           HA       TYR  43  -0.111  12.198  -4.654
  164    HB2  TYR  43          1HB       TYR  43  -1.084   9.691  -3.269
  165    HB3  TYR  43          2HB       TYR  43  -0.214  10.960  -2.406
  166    HD1  TYR  43           HD1      TYR  43  -1.307  12.936  -1.715
  167    HD2  TYR  43           HD2      TYR  43  -3.306  10.237  -4.326
  168    HE1  TYR  43           HE1      TYR  43  -3.410  14.155  -1.357
  169    HE2  TYR  43           HE2      TYR  43  -5.413  11.452  -3.976
  170    HH   TYR  43           HH       TYR  43  -5.552  14.505  -2.513
  171    H    ARG  44           H        ARG  44   0.749   8.866  -5.194
  172    HA   ARG  44           HA       ARG  44   3.226   8.816  -3.877
  173    HB2  ARG  44          1HB       ARG  44   2.319   7.301  -6.324
  174    HB3  ARG  44          2HB       ARG  44   3.782   6.949  -5.417
  175    HG2  ARG  44          1HG       ARG  44   0.996   6.839  -4.285
  176    HG3  ARG  44          2HG       ARG  44   1.903   5.447  -4.883
  177    HD2  ARG  44          1HD       ARG  44   2.312   5.357  -2.598
  178    HD3  ARG  44          2HD       ARG  44   3.721   6.222  -3.201
  179    HE   ARG  44           HE       ARG  44   1.830   8.139  -2.520
  180   HH11  ARG  44          1HH1      ARG  44   3.746   5.681  -0.933
  181   HH12  ARG  44          2HH1      ARG  44   3.731   6.467   0.612
  182   HH21  ARG  44          1HH2      ARG  44   1.790   9.194  -0.471
  183   HH22  ARG  44          2HH2      ARG  44   2.614   8.470   0.872
  184    H    THR  45           H        THR  45   2.367   9.666  -7.220
  185    HA   THR  45           HA       THR  45   4.798  10.349  -8.233
  186    HB   THR  45           HB       THR  45   2.262  11.939  -8.617
  187    HG1  THR  45           HG1      THR  45   2.948   9.352  -9.268
  188   HG21  THR  45          1HG2      THR  45   4.244  12.965  -9.624
  189   HG22  THR  45          2HG2      THR  45   3.152  12.347 -10.864
  190   HG23  THR  45          3HG2      THR  45   4.611  11.450 -10.449
  191    H    ALA  46           H        ALA  46   2.768  12.379  -6.129
  192    HA   ALA  46           HA       ALA  46   4.541  14.607  -6.130
  193    HB1  ALA  46          1HB       ALA  46   2.200  14.848  -5.502
  194    HB2  ALA  46          2HB       ALA  46   3.249  15.367  -4.181
  195    HB3  ALA  46          3HB       ALA  46   2.451  13.795  -4.109
  196    H    VAL  47           H        VAL  47   4.217  11.729  -4.252
  197    HA   VAL  47           HA       VAL  47   6.060  12.424  -2.188
  198    HB   VAL  47           HB       VAL  47   5.095   9.691  -3.042
  199   HG11  VAL  47          1HG1      VAL  47   6.486  10.516  -0.494
  200   HG12  VAL  47          2HG1      VAL  47   7.221   9.589  -1.803
  201   HG13  VAL  47          3HG1      VAL  47   5.881   8.905  -0.882
  202   HG21  VAL  47          1HG2      VAL  47   3.290  11.132  -2.299
  203   HG22  VAL  47          2HG2      VAL  47   4.191  11.544  -0.839
  204   HG23  VAL  47          3HG2      VAL  47   3.613   9.895  -1.085
  205    H    GLU  48           H        GLU  48   6.402  10.665  -5.257
  206    HA   GLU  48           HA       GLU  48   9.073   9.851  -4.767
  207    HB2  GLU  48          1HB       GLU  48   9.221   9.300  -7.116
  208    HB3  GLU  48          2HB       GLU  48   7.666   8.777  -6.493
  209    HG2  GLU  48          1HG       GLU  48   6.586  10.680  -7.516
  210    HG3  GLU  48          2HG       GLU  48   8.144  11.286  -8.075
  211    H    LEU  49           H        LEU  49   7.653  12.743  -6.161
  212    HA   LEU  49           HA       LEU  49  10.010  14.013  -7.005
  213    HB2  LEU  49          1HB       LEU  49   7.457  15.148  -5.862
  214    HB3  LEU  49          2HB       LEU  49   8.726  16.134  -6.562
  215    HG   LEU  49           HG       LEU  49   7.172  14.017  -8.054
  216   HD11  LEU  49          1HD1      LEU  49   5.742  15.885  -7.430
  217   HD12  LEU  49          2HD1      LEU  49   6.069  15.898  -9.163
  218   HD13  LEU  49          3HD1      LEU  49   6.915  17.019  -8.097
  219   HD21  LEU  49          1HD2      LEU  49   9.375  14.327  -8.990
  220   HD22  LEU  49          2HD2      LEU  49   9.172  16.079  -8.971
  221   HD23  LEU  49          3HD2      LEU  49   8.182  15.089 -10.043
  222    H    CYS  50           H        CYS  50   8.352  13.986  -3.883
  223    HA   CYS  50           HA       CYS  50  10.229  15.519  -2.440
  224    HB2  CYS  50          1HB       CYS  50   8.073  15.130  -1.472
  225    HB3  CYS  50          2HB       CYS  50   8.258  13.386  -1.600
  226    H    ALA  51           H        ALA  51  10.172  12.211  -3.461
  227    HA   ALA  51           HA       ALA  51  12.062  11.209  -1.558
  228    HB1  ALA  51          1HB       ALA  51  11.242  10.013  -4.204
  229    HB2  ALA  51          2HB       ALA  51  10.420   9.746  -2.668
  230    HB3  ALA  51          3HB       ALA  51  12.078   9.189  -2.888
  231    H    LEU  52           H        LEU  52  12.181  12.439  -4.844
  232    HA   LEU  52           HA       LEU  52  14.950  11.752  -5.211
  233    HB2  LEU  52          1HB       LEU  52  13.052  13.448  -6.834
  234    HB3  LEU  52          2HB       LEU  52  14.704  13.125  -7.308
  235    HG   LEU  52           HG       LEU  52  12.559  11.025  -6.962
  236   HD11  LEU  52          1HD1      LEU  52  13.771  12.190  -9.462
  237   HD12  LEU  52          2HD1      LEU  52  12.127  12.456  -8.884
  238   HD13  LEU  52          3HD1      LEU  52  12.633  10.844  -9.394
  239   HD21  LEU  52          1HD2      LEU  52  14.741  10.107  -6.493
  240   HD22  LEU  52          2HD2      LEU  52  15.400  10.843  -7.952
  241   HD23  LEU  52          3HD2      LEU  52  14.206   9.552  -8.079
  242    H    GLU  53           H        GLU  53  13.185  14.449  -4.003
  243    HA   GLU  53           HA       GLU  53  15.039  16.503  -4.457
  244    HB2  GLU  53          1HB       GLU  53  12.752  16.982  -3.830
  245    HB3  GLU  53          2HB       GLU  53  12.967  16.170  -2.286
  246    HG2  GLU  53          1HG       GLU  53  14.540  17.872  -1.582
  247    HG3  GLU  53          2HG       GLU  53  14.398  18.674  -3.145
  248    H    HIS  54           H        HIS  54  14.672  14.270  -1.730
  249    HA   HIS  54           HA       HIS  54  17.239  15.280  -0.677
  250    HB2  HIS  54          1HB       HIS  54  15.277  15.427   0.854
  251    HB3  HIS  54          2HB       HIS  54  15.130  13.676   0.792
  252    HD1  HIS  54           HD1      HIS  54  17.360  16.404   2.120
  253    HD2  HIS  54           HD2      HIS  54  16.853  12.291   2.459
  254    HE1  HIS  54           HE1      HIS  54  18.841  15.696   4.024
  255    HE2  HIS  54           HE2      HIS  54  18.622  13.189   4.122
  256    H    GLY  55           H        GLY  55  15.768  12.689  -2.252
  257    HA2  GLY  55          1HA       GLY  55  16.717  10.819  -3.190
  258    HA3  GLY  55          2HA       GLY  55  18.195  11.135  -2.290
  259    H    GLY  56           H        GLY  56  16.804  11.247   0.307
  260    HA2  GLY  56          1HA       GLY  56  15.624   8.567   0.442
  261    HA3  GLY  56          2HA       GLY  56  16.267   9.463   1.809
  262    H    LEU  57           H        LEU  57  13.637   8.155   1.316
  263    HA   LEU  57           HA       LEU  57  11.653  10.197   1.151
  264    HB2  LEU  57          1HB       LEU  57  11.590   7.324   2.057
  265    HB3  LEU  57          2HB       LEU  57  10.173   8.354   2.116
  266    HG   LEU  57           HG       LEU  57  11.663   7.992  -0.461
  267   HD11  LEU  57          1HD1      LEU  57   9.519   6.175   0.630
  268   HD12  LEU  57          2HD1      LEU  57  11.204   5.739   0.347
  269   HD13  LEU  57          3HD1      LEU  57  10.158   6.144  -1.013
  270   HD21  LEU  57          1HD2      LEU  57   9.996   9.746  -0.367
  271   HD22  LEU  57          2HD2      LEU  57   8.800   8.608   0.253
  272   HD23  LEU  57          3HD2      LEU  57   9.423   8.427  -1.385
  273    H    ASP  58           H        ASP  58  13.859   9.578   3.482
  274    HA   ASP  58           HA       ASP  58  12.598   9.559   5.918
  275    HB2  ASP  58          1HB       ASP  58  15.127  11.016   5.144
  276    HB3  ASP  58          2HB       ASP  58  14.614  10.720   6.802
  277    H    THR  59           H        THR  59  13.008  12.255   3.725
  278    HA   THR  59           HA       THR  59  11.943  14.120   5.683
  279    HB   THR  59           HB       THR  59  12.328  15.772   3.774
  280    HG1  THR  59           HG1      THR  59  12.647  14.728   1.938
  281   HG21  THR  59          1HG2      THR  59  13.884  15.521   5.653
  282   HG22  THR  59          2HG2      THR  59  14.752  15.818   4.148
  283   HG23  THR  59          3HG2      THR  59  14.681  14.188   4.817
  284    H    CYS  60           H        CYS  60  10.510  11.916   3.844
  285    HA   CYS  60           HA       CYS  60   8.435  13.686   2.770
  286    HB2  CYS  60          1HB       CYS  60   9.024  10.774   2.216
  287    HB3  CYS  60          2HB       CYS  60   7.728  11.697   1.470
  288    H    ASP  61           H        ASP  61   7.705  14.022   4.992
  289    HA   ASP  61           HA       ASP  61   6.114  11.775   6.039
  290    HB2  ASP  61          1HB       ASP  61   7.161  14.245   7.445
  291    HB3  ASP  61          2HB       ASP  61   6.077  13.071   8.181
  292    H    GLY  62           H        GLY  62   4.002  12.324   6.924
  293    HA2  GLY  62          1HA       GLY  62   2.501  13.980   5.175
  294    HA3  GLY  62          2HA       GLY  62   1.901  13.210   6.637
  295    H    GLY  63           H        GLY  63   2.737  16.114   5.175
  296    HA2  GLY  63          1HA       GLY  63   1.843  18.092   6.339
  297    HA3  GLY  63          2HA       GLY  63   2.623  17.478   7.788
  298    H    SER  64           H        SER  64   4.634  16.909   5.167
  299    HA   SER  64           HA       SER  64   5.828  19.560   5.175
  300    HB2  SER  64          1HB       SER  64   7.360  17.103   6.052
  301    HB3  SER  64          2HB       SER  64   8.054  18.702   5.791
  302    HG   SER  64           HG       SER  64   5.991  18.995   7.419
  303    H    ASN  65           H        ASN  65   7.492  19.829   3.571
  304    HA   ASN  65           HA       ASN  65   8.371  19.664   1.499
  305    HB2  ASN  65          1HB       ASN  65   8.484  16.763   2.325
  306    HB3  ASN  65          2HB       ASN  65   9.283  17.404   0.893
  307   HD21  ASN  65          1HD2      ASN  65   9.318  17.262   4.371
  308   HD22  ASN  65          2HD2      ASN  65  10.869  18.006   4.583
  309    H    GLY  66           H        GLY  66   5.658  19.906   1.315
  310    HA2  GLY  66          1HA       GLY  66   4.318  19.989  -0.594
  311    HA3  GLY  66          2HA       GLY  66   5.294  18.715  -1.310
  312    H    ILE  67           H        ILE  67   4.792  17.355   1.481
  313    HA   ILE  67           HA       ILE  67   2.386  15.987   0.567
  314    HB   ILE  67           HB       ILE  67   4.294  15.213   2.784
  315   HG12  ILE  67          1HG1      ILE  67   4.093  14.229  -0.070
  316   HG13  ILE  67          2HG1      ILE  67   5.395  15.214   0.590
  317   HG21  ILE  67          1HG2      ILE  67   2.026  14.285   3.016
  318   HG22  ILE  67          2HG2      ILE  67   3.218  13.032   2.669
  319   HG23  ILE  67          3HG2      ILE  67   2.146  13.609   1.392
  320   HD11  ILE  67          1HD1      ILE  67   6.050  12.887   0.396
  321   HD12  ILE  67          2HD1      ILE  67   4.707  12.412   1.439
  322   HD13  ILE  67          3HD1      ILE  67   6.020  13.400   2.083
  323    HA   PRO  68           HA       PRO  68   0.144  18.393   3.551
  324    HB2  PRO  68          1HB       PRO  68  -2.259  17.149   3.259
  325    HB3  PRO  68          2HB       PRO  68  -1.637  18.341   2.112
  326    HG2  PRO  68          1HG       PRO  68  -1.637  15.357   1.938
  327    HG3  PRO  68          2HG       PRO  68  -1.944  16.561   0.666
  328    HD2  PRO  68          1HD       PRO  68   0.434  15.255   0.947
  329    HD3  PRO  68          2HD       PRO  68   0.306  16.895   0.274
  330    H    SER  69           H        SER  69  -0.565  18.193   5.635
  331    HA   SER  69           HA       SER  69   0.214  16.180   7.309
  332    HB2  SER  69          1HB       SER  69  -2.204  17.970   7.641
  333    HB3  SER  69          2HB       SER  69  -1.338  17.146   8.938
  334    HG   SER  69           HG       SER  69  -0.624  19.396   7.450
  335    HA   PRO  70           HA       PRO  70  -2.291  12.708   6.436
  336    HB2  PRO  70          1HB       PRO  70  -2.395  11.561   8.933
  337    HB3  PRO  70          2HB       PRO  70  -1.026  11.423   7.829
  338    HG2  PRO  70          1HG       PRO  70  -1.403  13.241  10.166
  339    HG3  PRO  70          2HG       PRO  70   0.053  12.377   9.638
  340    HD2  PRO  70          1HD       PRO  70  -0.302  15.010   9.156
  341    HD3  PRO  70          2HD       PRO  70   0.550  13.949   8.015
  342    H    THR  71           H        THR  71  -4.370  12.661   6.115
  343    HA   THR  71           HA       THR  71  -6.198  13.473   8.258
  344    HB   THR  71           HB       THR  71  -5.821  15.385   6.681
  345    HG1  THR  71           HG1      THR  71  -7.756  15.343   7.800
  346   HG21  THR  71          1HG2      THR  71  -5.552  14.124   4.607
  347   HG22  THR  71          2HG2      THR  71  -6.872  15.285   4.460
  348   HG23  THR  71          3HG2      THR  71  -7.225  13.576   4.712
  349    H    THR  72           H        THR  72  -8.491  12.927   7.662
  350    HA   THR  72           HA       THR  72  -8.549  10.316   6.310
  351    HB   THR  72           HB       THR  72 -10.505   9.811   7.861
  352    HG1  THR  72           HG1      THR  72 -10.897  11.136   9.508
  353   HG21  THR  72          1HG2      THR  72  -9.064   9.088   9.692
  354   HG22  THR  72          2HG2      THR  72  -7.787  10.168   9.127
  355   HG23  THR  72          3HG2      THR  72  -8.287   8.797   8.136
  356    H    THR  73           H        THR  73  -9.843  10.182   4.641
  357    HA   THR  73           HA       THR  73 -11.657  12.321   3.985
  358    HB   THR  73           HB       THR  73 -12.096  11.046   1.923
  359    HG1  THR  73           HG1      THR  73 -10.893   9.080   1.613
  360   HG21  THR  73          1HG2      THR  73  -9.818  11.087   0.989
  361   HG22  THR  73          2HG2      THR  73  -9.162  11.223   2.619
  362   HG23  THR  73          3HG2      THR  73 -10.155  12.521   1.956
  363    H    ARG  74           H        ARG  74 -13.910  11.339   3.038
  364    HA   ARG  74           HA       ARG  74 -15.423  10.896   5.310
  365    HB2  ARG  74          1HB       ARG  74 -16.426  11.760   3.306
  366    HB3  ARG  74          2HB       ARG  74 -16.045  10.290   2.424
  367    HG2  ARG  74          1HG       ARG  74 -17.605   9.040   3.823
  368    HG3  ARG  74          2HG       ARG  74 -17.996  10.518   4.707
  369    HD2  ARG  74          1HD       ARG  74 -18.800  11.536   2.615
  370    HD3  ARG  74          2HD       ARG  74 -18.433  10.042   1.757
  371    HE   ARG  74           HE       ARG  74 -20.234   9.737   3.993
  372   HH11  ARG  74          1HH1      ARG  74 -19.930  10.324   0.559
  373   HH12  ARG  74          2HH1      ARG  74 -21.559   9.858   0.205
  374   HH21  ARG  74          1HH2      ARG  74 -22.389   9.122   3.525
  375   HH22  ARG  74          2HH2      ARG  74 -22.963   9.186   1.889
  376    H    TYR  75           H        TYR  75 -14.107   8.478   3.047
  377    HA   TYR  75           HA       TYR  75 -15.365   6.383   4.647
  378    HB2  TYR  75          1HB       TYR  75 -13.886   6.160   2.023
  379    HB3  TYR  75          2HB       TYR  75 -14.802   4.881   2.820
  380    HD1  TYR  75           HD1      TYR  75 -14.936   7.035   0.181
  381    HD2  TYR  75           HD2      TYR  75 -17.323   5.830   3.490
  382    HE1  TYR  75           HE1      TYR  75 -16.956   7.740  -1.028
  383    HE2  TYR  75           HE2      TYR  75 -19.351   6.530   2.287
  384    HH   TYR  75           HH       TYR  75 -19.352   7.276  -1.034
  385    H    VAL  76           H        VAL  76 -12.667   7.987   5.151
  386    HA   VAL  76           HA       VAL  76 -11.099   5.558   5.756
  387    HB   VAL  76           HB       VAL  76 -10.095   8.396   5.461
  388   HG11  VAL  76          1HG1      VAL  76  -8.881   7.103   7.185
  389   HG12  VAL  76          2HG1      VAL  76  -7.872   7.486   5.791
  390   HG13  VAL  76          3HG1      VAL  76  -8.536   5.864   5.979
  391   HG21  VAL  76          1HG2      VAL  76 -10.650   7.345   3.326
  392   HG22  VAL  76          2HG2      VAL  76  -9.642   5.959   3.746
  393   HG23  VAL  76          3HG2      VAL  76  -8.905   7.543   3.505
  394    H    SER  77           H        SER  77 -10.712   5.067   7.823
  395    HA   SER  77           HA       SER  77 -11.832   6.858   9.844
  396    HB2  SER  77          1HB       SER  77 -10.959   3.977  10.132
  397    HB3  SER  77          2HB       SER  77 -11.909   4.913  11.289
  398    HG   SER  77           HG       SER  77 -12.797   4.543   8.633
  399    H    ALA  78           H        ALA  78  -8.800   5.222   8.998
  400    HA   ALA  78           HA       ALA  78  -7.395   6.908  10.914
  401    HB1  ALA  78          1HB       ALA  78  -6.195   4.958  11.862
  402    HB2  ALA  78          2HB       ALA  78  -7.299   3.901  10.985
  403    HB3  ALA  78          3HB       ALA  78  -7.916   4.970  12.240
  404    H    MET  79           H        MET  79  -5.108   6.966  10.585
  405    HA   MET  79           HA       MET  79  -3.915   5.702   8.327
  406    HB2  MET  79          1HB       MET  79  -3.455   7.984   7.187
  407    HB3  MET  79          2HB       MET  79  -4.998   7.190   6.910
  408    HG2  MET  79          1HG       MET  79  -5.330   9.548   7.257
  409    HG3  MET  79          2HG       MET  79  -6.041   8.641   8.588
  410    HE1  MET  79          1HE       MET  79  -5.007  11.636  10.709
  411    HE2  MET  79          2HE       MET  79  -6.181  10.340  10.477
  412    HE3  MET  79          3HE       MET  79  -5.915  11.528   9.202
  413    H    SER  80           H        SER  80  -1.719   6.315   8.011
  414    HA   SER  80           HA       SER  80  -0.455   8.140   9.882
  415    HB2  SER  80          1HB       SER  80   0.235   5.186   9.890
  416    HB3  SER  80          2HB       SER  80   1.103   6.437  10.772
  417    HG   SER  80           HG       SER  80  -1.519   6.588  11.345
  418    H    VAL  81           H        VAL  81   1.363   9.024   9.028
  419    HA   VAL  81           HA       VAL  81   2.542   7.736   6.653
  420    HB   VAL  81           HB       VAL  81   2.141  10.722   6.958
  421   HG11  VAL  81          1HG1      VAL  81   4.109  10.188   5.658
  422   HG12  VAL  81          2HG1      VAL  81   2.841  10.785   4.588
  423   HG13  VAL  81          3HG1      VAL  81   3.185   9.057   4.667
  424   HG21  VAL  81          1HG2      VAL  81   0.006   9.600   6.598
  425   HG22  VAL  81          2HG2      VAL  81   0.667   8.785   5.182
  426   HG23  VAL  81          3HG2      VAL  81   0.482  10.539   5.182
  427    H    ALA  82           H        ALA  82   4.656   7.360   6.922
  428    HA   ALA  82           HA       ALA  82   6.251   9.214   8.516
  429    HB1  ALA  82          1HB       ALA  82   7.233   7.417   9.841
  430    HB2  ALA  82          2HB       ALA  82   6.163   6.250   9.066
  431    HB3  ALA  82          3HB       ALA  82   5.492   7.509  10.102
  432    H    LYS  83           H        LYS  83   7.694   9.787   7.143
  433    HA   LYS  83           HA       LYS  83   9.322   9.789   5.485
  434    HB2  LYS  83          1HB       LYS  83   9.942   7.146   6.816
  435    HB3  LYS  83          2HB       LYS  83  11.007   7.955   5.677
  436    HG2  LYS  83          1HG       LYS  83  11.108   9.890   7.230
  437    HG3  LYS  83          2HG       LYS  83  10.164   8.949   8.387
  438    HD2  LYS  83          1HD       LYS  83  11.879   7.305   8.562
  439    HD3  LYS  83          2HD       LYS  83  12.772   8.010   7.214
  440    HE2  LYS  83          1HE       LYS  83  13.031  10.088   8.584
  441    HE3  LYS  83          2HE       LYS  83  12.334   9.206   9.944
  442    HZ1  LYS  83          1HZ       LYS  83  14.776   8.378   8.466
  443    HZ2  LYS  83          2HZ       LYS  83  14.140   7.644   9.853
  444    HZ3  LYS  83          3HZ       LYS  83  14.779   9.205   9.945
  445    H    GLY  84           H        GLY  84   6.961   9.102   4.383
  446    HA2  GLY  84          1HA       GLY  84   6.346   8.374   2.247
  447    HA3  GLY  84          2HA       GLY  84   7.767   7.337   2.216
  448    H    VAL  85           H        VAL  85   7.034   6.236   4.882
  449    HA   VAL  85           HA       VAL  85   5.401   4.054   4.113
  450    HB   VAL  85           HB       VAL  85   5.966   5.020   6.927
  451   HG11  VAL  85          1HG1      VAL  85   4.067   3.496   6.835
  452   HG12  VAL  85          2HG1      VAL  85   5.455   2.730   7.608
  453   HG13  VAL  85          3HG1      VAL  85   5.042   2.327   5.942
  454   HG21  VAL  85          1HG2      VAL  85   8.004   4.528   5.624
  455   HG22  VAL  85          2HG2      VAL  85   7.392   2.899   5.340
  456   HG23  VAL  85          3HG2      VAL  85   7.767   3.425   6.978
  457    H    VAL  86           H        VAL  86   3.202   3.729   4.233
  458    HA   VAL  86           HA       VAL  86   1.601   5.830   5.490
  459    HB   VAL  86           HB       VAL  86   1.073   4.866   2.668
  460   HG11  VAL  86          1HG1      VAL  86  -0.961   5.344   3.920
  461   HG12  VAL  86          2HG1      VAL  86  -0.695   6.565   2.675
  462   HG13  VAL  86          3HG1      VAL  86  -0.331   6.932   4.360
  463   HG21  VAL  86          1HG2      VAL  86   1.592   7.154   1.972
  464   HG22  VAL  86          2HG2      VAL  86   2.986   6.391   2.738
  465   HG23  VAL  86          3HG2      VAL  86   2.020   7.565   3.631
  466    H    SER  87           H        SER  87   0.565   4.722   6.951
  467    HA   SER  87           HA       SER  87  -0.555   2.100   6.257
  468    HB2  SER  87          1HB       SER  87   0.888   2.199   8.257
  469    HB3  SER  87          2HB       SER  87  -0.203   3.380   8.978
  470    HG   SER  87           HG       SER  87  -1.757   1.850   9.166
  471    H    LEU  88           H        LEU  88  -2.622   1.857   5.911
  472    HA   LEU  88           HA       LEU  88  -4.488   3.983   6.761
  473    HB2  LEU  88          1HB       LEU  88  -4.802   2.023   4.472
  474    HB3  LEU  88          2HB       LEU  88  -5.955   3.260   4.925
  475    HG   LEU  88           HG       LEU  88  -4.895   4.078   3.007
  476   HD11  LEU  88          1HD1      LEU  88  -3.433   5.355   5.305
  477   HD12  LEU  88          2HD1      LEU  88  -5.068   5.750   4.774
  478   HD13  LEU  88          3HD1      LEU  88  -3.696   6.054   3.710
  479   HD21  LEU  88          1HD2      LEU  88  -2.222   3.386   4.213
  480   HD22  LEU  88          2HD2      LEU  88  -2.497   4.144   2.644
  481   HD23  LEU  88          3HD2      LEU  88  -3.041   2.491   2.933
  482    H    THR  89           H        THR  89  -6.426   3.340   7.756
  483    HA   THR  89           HA       THR  89  -7.016   0.497   7.971
  484    HB   THR  89           HB       THR  89  -6.692   2.204  10.455
  485    HG1  THR  89           HG1      THR  89  -4.880   0.792   9.012
  486   HG21  THR  89          1HG2      THR  89  -7.236  -0.751  10.134
  487   HG22  THR  89          2HG2      THR  89  -8.397   0.460  10.676
  488   HG23  THR  89          3HG2      THR  89  -6.985   0.090  11.663
  489    H    GLY  90           H        GLY  90  -9.280   0.123   8.414
  490    HA2  GLY  90          1HA       GLY  90 -11.485   0.684   8.500
  491    HA3  GLY  90          2HA       GLY  90 -10.996   2.233   9.167
  492    H    GLN  91           H        GLN  91 -10.364   0.727   6.013
  493    HA   GLN  91           HA       GLN  91 -11.246   3.211   4.747
  494    HB2  GLN  91          1HB       GLN  91  -9.066   2.332   4.090
  495    HB3  GLN  91          2HB       GLN  91  -9.790   0.790   3.663
  496    HG2  GLN  91          1HG       GLN  91  -9.378   1.920   1.645
  497    HG3  GLN  91          2HG       GLN  91 -11.119   2.012   1.919
  498   HE21  GLN  91          1HE2      GLN  91 -12.045   4.002   2.431
  499   HE22  GLN  91          2HE2      GLN  91 -11.208   5.491   2.200
  500    H    GLU  92           H        GLU  92 -13.242   3.338   3.982
  501    HA   GLU  92           HA       GLU  92 -15.349   2.771   3.350
  502    HB2  GLU  92          1HB       GLU  92 -13.668   1.078   1.508
  503    HB3  GLU  92          2HB       GLU  92 -15.402   1.288   1.310
  504    HG2  GLU  92          1HG       GLU  92 -15.078   3.704   1.098
  505    HG3  GLU  92          2HG       GLU  92 -13.341   3.472   1.249
  506    H    SER  93           H        SER  93 -15.174  -0.303   2.152
  507    HA   SER  93           HA       SER  93 -16.789  -1.376   4.258
  508    HB2  SER  93          1HB       SER  93 -17.135  -1.898   1.854
  509    HB3  SER  93          2HB       SER  93 -15.595  -2.755   1.844
  510    HG   SER  93           HG       SER  93 -17.745  -3.418   3.576
  511    H    LEU  94           H        LEU  94 -13.476  -1.149   3.833
  512    HA   LEU  94           HA       LEU  94 -12.760  -3.759   4.877
  513    HB2  LEU  94          1HB       LEU  94 -11.009  -1.404   4.171
  514    HB3  LEU  94          2HB       LEU  94 -10.456  -3.028   4.547
  515    HG   LEU  94           HG       LEU  94 -12.091  -2.229   2.139
  516   HD11  LEU  94          1HD1      LEU  94  -9.796  -1.478   1.986
  517   HD12  LEU  94          2HD1      LEU  94 -10.063  -2.839   0.894
  518   HD13  LEU  94          3HD1      LEU  94  -9.216  -3.087   2.421
  519   HD21  LEU  94          1HD2      LEU  94 -12.683  -4.467   2.874
  520   HD22  LEU  94          2HD2      LEU  94 -10.981  -4.915   2.943
  521   HD23  LEU  94          3HD2      LEU  94 -11.730  -4.539   1.393
  522    H    ASN  95           H        ASN  95 -14.295  -2.270   6.623
  523    HA   ASN  95           HA       ASN  95 -12.987  -0.769   8.560
  524    HB2  ASN  95          1HB       ASN  95 -15.447  -1.119   8.449
  525    HB3  ASN  95          2HB       ASN  95 -15.213  -2.774   9.007
  526   HD21  ASN  95          1HD2      ASN  95 -16.372  -2.530  10.879
  527   HD22  ASN  95          2HD2      ASN  95 -15.839  -1.549  12.203
  528    H    GLY  96           H        GLY  96 -11.783  -1.245  10.347
  529    HA2  GLY  96          1HA       GLY  96 -10.487  -2.488  11.802
  530    HA3  GLY  96          2HA       GLY  96 -11.273  -3.935  11.194
  531    H    LEU  97           H        LEU  97 -10.383  -3.010   8.386
  532    HA   LEU  97           HA       LEU  97  -8.001  -4.627   8.447
  533    HB2  LEU  97          1HB       LEU  97  -9.667  -4.934   6.697
  534    HB3  LEU  97          2HB       LEU  97  -9.462  -3.271   6.182
  535    HG   LEU  97           HG       LEU  97  -7.092  -5.092   6.082
  536   HD11  LEU  97          1HD1      LEU  97  -7.742  -5.841   3.854
  537   HD12  LEU  97          2HD1      LEU  97  -9.294  -5.023   4.023
  538   HD13  LEU  97          3HD1      LEU  97  -8.901  -6.391   5.063
  539   HD21  LEU  97          1HD2      LEU  97  -6.854  -2.710   5.564
  540   HD22  LEU  97          2HD2      LEU  97  -8.083  -2.861   4.309
  541   HD23  LEU  97          3HD2      LEU  97  -6.547  -3.716   4.148
  542    H    SER  98           H        SER  98  -5.939  -4.012   8.100
  543    HA   SER  98           HA       SER  98  -5.430  -1.121   7.867
  544    HB2  SER  98          1HB       SER  98  -4.900  -2.269  10.098
  545    HB3  SER  98          2HB       SER  98  -3.618  -3.114   9.234
  546    HG   SER  98           HG       SER  98  -3.842  -0.416   9.926
  547    H    VAL  99           H        VAL  99  -4.240  -0.506   6.181
  548    HA   VAL  99           HA       VAL  99  -2.723  -2.544   4.676
  549    HB   VAL  99           HB       VAL  99  -3.685   0.162   3.711
  550   HG11  VAL  99          1HG1      VAL  99  -1.660  -0.561   2.585
  551   HG12  VAL  99          2HG1      VAL  99  -3.039  -0.633   1.489
  552   HG13  VAL  99          3HG1      VAL  99  -2.407  -2.114   2.205
  553   HG21  VAL  99          1HG2      VAL  99  -5.575  -1.323   4.053
  554   HG22  VAL  99          2HG2      VAL  99  -4.778  -2.579   3.104
  555   HG23  VAL  99          3HG2      VAL  99  -5.285  -1.077   2.329
  556    H    VAL 100           H        VAL 100  -0.482  -2.262   4.539
  557    HA   VAL 100           HA       VAL 100   0.510   0.204   5.795
  558    HB   VAL 100           HB       VAL 100   1.732  -2.553   6.044
  559   HG11  VAL 100          1HG1      VAL 100   3.263  -1.482   7.639
  560   HG12  VAL 100          2HG1      VAL 100   2.530   0.083   7.283
  561   HG13  VAL 100          3HG1      VAL 100   3.409  -0.786   6.024
  562   HG21  VAL 100          1HG2      VAL 100  -0.284  -2.405   7.373
  563   HG22  VAL 100          2HG2      VAL 100   0.247  -0.868   8.057
  564   HG23  VAL 100          3HG2      VAL 100   1.126  -2.350   8.433
  565    H    MET 101           H        MET 101   1.204   1.349   4.118
  566    HA   MET 101           HA       MET 101   2.491   0.091   1.843
  567    HB2  MET 101          1HB       MET 101   0.941   2.175   1.832
  568    HB3  MET 101          2HB       MET 101   2.361   3.055   2.379
  569    HG2  MET 101          1HG       MET 101   2.164   3.286   0.015
  570    HG3  MET 101          2HG       MET 101   3.564   2.283   0.376
  571    HE1  MET 101          1HE       MET 101  -0.234   2.212  -0.565
  572    HE2  MET 101          2HE       MET 101  -0.149   0.934   0.647
  573    HE3  MET 101          3HE       MET 101  -0.466   0.530  -1.039
  574    H    THR 102           H        THR 102   4.529  -0.536   2.035
  575    HA   THR 102           HA       THR 102   6.331   1.008   3.788
  576    HB   THR 102           HB       THR 102   6.665  -1.897   3.050
  577    HG1  THR 102           HG1      THR 102   4.694  -0.944   4.461
  578   HG21  THR 102          1HG2      THR 102   8.643  -0.738   3.933
  579   HG22  THR 102          2HG2      THR 102   8.052  -1.953   5.066
  580   HG23  THR 102          3HG2      THR 102   7.720  -0.244   5.350
  581    HA   PRO 103           HA       PRO 103   8.439   1.788  -0.128
  582    HB2  PRO 103          1HB       PRO 103  10.457   3.009   1.655
  583    HB3  PRO 103          2HB       PRO 103   9.572   3.723   0.297
  584    HG2  PRO 103          1HG       PRO 103   8.999   4.398   2.829
  585    HG3  PRO 103          2HG       PRO 103   7.725   4.245   1.597
  586    HD2  PRO 103          1HD       PRO 103   8.524   2.316   3.750
  587    HD3  PRO 103          2HD       PRO 103   6.895   2.783   3.201
  588    H    GLY 104           H        GLY 104   9.608   0.295  -1.072
  589    HA2  GLY 104          1HA       GLY 104  12.189  -0.322  -0.870
  590    HA3  GLY 104          2HA       GLY 104  11.510  -1.326   0.406
  591    H    TRP 105           H        TRP 105  10.004  -0.463  -2.633
  592    HA   TRP 105           HA       TRP 105  10.106  -3.284  -3.456
  593    HB2  TRP 105          1HB       TRP 105   7.848  -2.519  -2.679
  594    HB3  TRP 105          2HB       TRP 105   7.857  -1.324  -3.969
  595    HD1  TRP 105           HD1      TRP 105   8.493  -5.167  -3.913
  596    HE1  TRP 105           HE1      TRP 105   7.103  -6.212  -5.810
  597    HE3  TRP 105           HE3      TRP 105   6.289  -0.929  -5.722
  598    HZ2  TRP 105           HZ2      TRP 105   5.301  -5.346  -7.806
  599    HZ3  TRP 105           HZ3      TRP 105   4.743  -1.122  -7.625
  600    HH2  TRP 105           HH2      TRP 105   4.259  -3.286  -8.644
  601    H    ASP 106           H        ASP 106  11.815  -3.087  -4.801
  602    HA   ASP 106           HA       ASP 106  12.558  -0.791  -6.192
  603    HB2  ASP 106          1HB       ASP 106  13.336  -3.667  -6.668
  604    HB3  ASP 106          2HB       ASP 106  14.145  -2.285  -7.394
  605    H    ASN 107           H        ASN 107  10.182  -3.087  -7.079
  606    HA   ASN 107           HA       ASN 107  10.446  -3.007  -9.879
  607    HB2  ASN 107          1HB       ASN 107   9.084  -4.682  -8.672
  608    HB3  ASN 107          2HB       ASN 107   7.927  -3.421  -8.260
  609   HD21  ASN 107          1HD2      ASN 107   6.525  -2.660  -9.828
  610   HD22  ASN 107          2HD2      ASN 107   6.332  -3.433 -11.360
  611    H    ALA 108           H        ALA 108   9.151  -0.677  -7.652
  612    HA   ALA 108           HA       ALA 108   7.394   0.519  -9.611
  613    HB1  ALA 108          1HB       ALA 108   8.098   1.469  -6.845
  614    HB2  ALA 108          2HB       ALA 108   6.746   0.416  -7.257
  615    HB3  ALA 108          3HB       ALA 108   6.786   2.075  -7.854
  616    H    ASN 109           H        ASN 109  10.274   1.671  -7.809
  617    HA   ASN 109           HA       ASN 109  10.509   3.807  -9.832
  618    HB2  ASN 109          1HB       ASN 109  11.366   3.721  -6.945
  619    HB3  ASN 109          2HB       ASN 109  11.984   4.928  -8.064
  620   HD21  ASN 109          1HD2      ASN 109  10.444   5.313  -5.674
  621   HD22  ASN 109          2HD2      ASN 109   8.992   6.131  -6.145
  622    H    GLY 110           H        GLY 110  11.644   0.947  -9.734
  623    HA2  GLY 110          1HA       GLY 110  13.565  -0.020 -10.576
  624    HA3  GLY 110          2HA       GLY 110  14.221   1.593 -10.807
  625    H    VAL 111           H        VAL 111  14.551   2.690  -8.497
  626    HA   VAL 111           HA       VAL 111  16.336   0.882  -7.042
  627    HB   VAL 111           HB       VAL 111  17.220   2.976  -5.989
  628   HG11  VAL 111          1HG1      VAL 111  18.340   1.985  -7.902
  629   HG12  VAL 111          2HG1      VAL 111  18.414   3.743  -7.999
  630   HG13  VAL 111          3HG1      VAL 111  17.270   2.852  -9.002
  631   HG21  VAL 111          1HG2      VAL 111  16.648   5.128  -7.008
  632   HG22  VAL 111          2HG2      VAL 111  15.239   4.381  -6.255
  633   HG23  VAL 111          3HG2      VAL 111  15.432   4.334  -8.008
  634    H    THR 112           H        THR 112  13.463   2.829  -6.620
  635    HA   THR 112           HA       THR 112  13.187   1.716  -3.915
  636    HB   THR 112           HB       THR 112  11.981   3.774  -3.237
  637    HG1  THR 112           HG1      THR 112  13.009   5.362  -5.218
  638   HG21  THR 112          1HG2      THR 112  14.793   4.257  -4.220
  639   HG22  THR 112          2HG2      THR 112  14.338   3.559  -2.666
  640   HG23  THR 112          3HG2      THR 112  13.942   5.240  -3.028
  641    H    GLY 113           H        GLY 113  10.646   2.504  -3.346
  642    HA2  GLY 113          1HA       GLY 113   8.619   2.531  -5.100
  643    HA3  GLY 113          2HA       GLY 113   9.100   0.838  -5.134
  644    H    TRP 114           H        TRP 114   6.617   1.158  -4.325
  645    HA   TRP 114           HA       TRP 114   6.742   1.165  -1.388
  646    HB2  TRP 114          1HB       TRP 114   4.490   2.030  -3.205
  647    HB3  TRP 114          2HB       TRP 114   4.337   1.852  -1.458
  648    HD1  TRP 114           HD1      TRP 114   5.683   3.633   0.073
  649    HE1  TRP 114           HE1      TRP 114   6.507   6.016  -0.441
  650    HE3  TRP 114           HE3      TRP 114   5.407   3.505  -5.030
  651    HZ2  TRP 114           HZ2      TRP 114   6.983   7.627  -2.710
  652    HZ3  TRP 114           HZ3      TRP 114   6.067   5.509  -6.296
  653    HH2  TRP 114           HH2      TRP 114   6.837   7.526  -5.159
  654    H    ALA 115           H        ALA 115   6.326  -0.696  -0.445
  655    HA   ALA 115           HA       ALA 115   5.091  -2.852  -1.962
  656    HB1  ALA 115          1HB       ALA 115   7.133  -3.322  -0.677
  657    HB2  ALA 115          2HB       ALA 115   5.767  -4.276  -0.102
  658    HB3  ALA 115          3HB       ALA 115   6.297  -2.861   0.807
  659    H    ARG 116           H        ARG 116   3.186  -3.803  -1.400
  660    HA   ARG 116           HA       ARG 116   1.509  -2.212   0.419
  661    HB2  ARG 116          1HB       ARG 116   0.694  -3.929  -1.933
  662    HB3  ARG 116          2HB       ARG 116  -0.425  -3.111  -0.854
  663    HG2  ARG 116          1HG       ARG 116  -0.354  -1.689  -2.659
  664    HG3  ARG 116          2HG       ARG 116   0.832  -0.965  -1.575
  665    HD2  ARG 116          1HD       ARG 116   1.673  -1.010  -3.852
  666    HD3  ARG 116          2HD       ARG 116   2.633  -2.067  -2.823
  667    HE   ARG 116           HE       ARG 116   1.108  -3.894  -3.802
  668   HH11  ARG 116          1HH1      ARG 116   2.091  -1.020  -5.551
  669   HH12  ARG 116          2HH1      ARG 116   2.085  -1.803  -7.097
  670   HH21  ARG 116          1HH2      ARG 116   1.099  -4.929  -5.844
  671   HH22  ARG 116          2HH2      ARG 116   1.519  -4.020  -7.266
  672    H    ASN 117           H        ASN 117   0.363  -3.201   2.013
  673    HA   ASN 117           HA       ASN 117   0.288  -6.116   2.121
  674    HB2  ASN 117          1HB       ASN 117   1.388  -4.362   4.328
  675    HB3  ASN 117          2HB       ASN 117   0.902  -6.030   4.569
  676   HD21  ASN 117          1HD2      ASN 117   2.086  -7.687   3.511
  677   HD22  ASN 117          2HD2      ASN 117   3.722  -7.419   3.019
  678    H    CYS 118           H        CYS 118  -1.746  -6.709   2.532
  679    HA   CYS 118           HA       CYS 118  -3.499  -4.806   3.926
  680    HB2  CYS 118          1HB       CYS 118  -4.215  -7.249   2.284
  681    HB3  CYS 118          2HB       CYS 118  -5.363  -6.127   3.015
  682    H    ASN 119           H        ASN 119  -3.764  -5.150   6.033
  683    HA   ASN 119           HA       ASN 119  -3.511  -7.918   7.017
  684    HB2  ASN 119          1HB       ASN 119  -1.647  -6.521   7.757
  685    HB3  ASN 119          2HB       ASN 119  -2.772  -5.332   8.407
  686   HD21  ASN 119          1HD2      ASN 119  -3.718  -5.687  10.379
  687   HD22  ASN 119          2HD2      ASN 119  -3.291  -7.007  11.411
  688    H    ILE 120           H        ILE 120  -5.514  -8.600   7.275
  689    HA   ILE 120           HA       ILE 120  -7.102  -7.213   9.296
  690    HB   ILE 120           HB       ILE 120  -8.245  -6.718   7.249
  691   HG12  ILE 120          1HG1      ILE 120 -10.407  -7.985   7.551
  692   HG13  ILE 120          2HG1      ILE 120  -9.587  -8.942   8.774
  693   HG21  ILE 120          1HG2      ILE 120  -9.037  -8.478   5.717
  694   HG22  ILE 120          2HG2      ILE 120  -8.094  -9.655   6.632
  695   HG23  ILE 120          3HG2      ILE 120  -7.281  -8.339   5.784
  696   HD11  ILE 120          1HD1      ILE 120  -9.229  -6.953  10.117
  697   HD12  ILE 120          2HD1      ILE 120 -10.937  -7.147   9.738
  698   HD13  ILE 120          3HD1      ILE 120  -9.972  -5.958   8.867
  699    H    GLN 121           H        GLN 121  -7.153  -8.544  11.025
  700    HA   GLN 121           HA       GLN 121  -5.954 -11.122  10.716
  701    HB2  GLN 121          1HB       GLN 121  -5.363  -9.744  12.605
  702    HB3  GLN 121          2HB       GLN 121  -7.033  -9.682  13.143
  703    HG2  GLN 121          1HG       GLN 121  -6.965 -12.113  13.541
  704    HG3  GLN 121          2HG       GLN 121  -5.265 -12.114  13.077
  705   HE21  GLN 121          1HE2      GLN 121  -3.741 -11.240  14.462
  706   HE22  GLN 121          2HE2      GLN 121  -4.100 -10.863  16.114
  707    H    SER 122           H        SER 122  -9.250 -10.027  11.438
  708    HA   SER 122           HA       SER 122  -9.995 -12.757  12.129
  709    HB2  SER 122          1HB       SER 122 -12.148 -11.645  12.843
  710    HB3  SER 122          2HB       SER 122 -10.705 -11.094  13.696
  711    HG   SER 122           HG       SER 122 -12.228  -9.778  11.712
  712    H    ASP 123           H        ASP 123 -10.189 -10.722   9.396
  713    HA   ASP 123           HA       ASP 123 -12.425 -12.296   8.340
  714    HB2  ASP 123          1HB       ASP 123 -12.220  -9.283   8.330
  715    HB3  ASP 123          2HB       ASP 123 -13.344 -10.182   7.314
  716    H    SER 124           H        SER 124 -11.023 -13.448   7.031
  717    HA   SER 124           HA       SER 124  -9.099 -12.337   5.318
  718    HB2  SER 124          1HB       SER 124 -10.667 -14.900   4.961
  719    HB3  SER 124          2HB       SER 124  -9.151 -14.492   4.159
  720    HG   SER 124           HG       SER 124  -8.888 -14.166   6.809
  721    H    ALA 125           H        ALA 125 -12.561 -12.550   5.008
  722    HA   ALA 125           HA       ALA 125 -12.839 -12.387   2.230
  723    HB1  ALA 125          1HB       ALA 125 -14.622 -11.199   4.349
  724    HB2  ALA 125          2HB       ALA 125 -14.706 -12.847   3.729
  725    HB3  ALA 125          3HB       ALA 125 -15.065 -11.488   2.667
  726    H    LEU 126           H        LEU 126 -12.146  -9.914   4.611
  727    HA   LEU 126           HA       LEU 126 -12.468  -7.723   2.802
  728    HB2  LEU 126          1HB       LEU 126 -10.999  -7.894   5.433
  729    HB3  LEU 126          2HB       LEU 126 -11.336  -6.408   4.563
  730    HG   LEU 126           HG       LEU 126 -13.388  -8.262   5.781
  731   HD11  LEU 126          1HD1      LEU 126 -12.184  -7.001   7.454
  732   HD12  LEU 126          2HD1      LEU 126 -13.821  -6.370   7.282
  733   HD13  LEU 126          3HD1      LEU 126 -12.462  -5.505   6.564
  734   HD21  LEU 126          1HD2      LEU 126 -15.007  -6.514   5.180
  735   HD22  LEU 126          2HD2      LEU 126 -14.260  -7.242   3.759
  736   HD23  LEU 126          3HD2      LEU 126 -13.738  -5.651   4.313
  737    H    GLN 127           H        GLN 127  -9.810  -9.740   3.902
  738    HA   GLN 127           HA       GLN 127  -7.735  -8.260   2.684
  739    HB2  GLN 127          1HB       GLN 127  -7.126  -9.839   4.372
  740    HB3  GLN 127          2HB       GLN 127  -7.913 -11.154   3.509
  741    HG2  GLN 127          1HG       GLN 127  -6.263 -11.072   1.768
  742    HG3  GLN 127          2HG       GLN 127  -5.513  -9.645   2.483
  743   HE21  GLN 127          1HE2      GLN 127  -4.206  -9.879   4.287
  744   HE22  GLN 127          2HE2      GLN 127  -3.647 -11.424   4.832
  745    H    GLN 128           H        GLN 128  -9.702 -10.984   1.599
  746    HA   GLN 128           HA       GLN 128  -8.381 -11.636  -0.739
  747    HB2  GLN 128          1HB       GLN 128 -11.340 -11.670  -0.131
  748    HB3  GLN 128          2HB       GLN 128 -10.628 -12.418  -1.555
  749    HG2  GLN 128          1HG       GLN 128  -9.342 -13.918  -0.165
  750    HG3  GLN 128          2HG       GLN 128  -9.947 -13.125   1.288
  751   HE21  GLN 128          1HE2      GLN 128 -10.141 -15.904   0.440
  752   HE22  GLN 128          2HE2      GLN 128 -11.827 -16.277   0.404
  753    H    ALA 129           H        ALA 129 -10.704  -9.062  -0.174
  754    HA   ALA 129           HA       ALA 129 -10.780  -8.199  -2.894
  755    HB1  ALA 129          1HB       ALA 129 -11.575  -6.707  -0.400
  756    HB2  ALA 129          2HB       ALA 129 -12.624  -7.774  -1.334
  757    HB3  ALA 129          3HB       ALA 129 -12.012  -6.286  -2.056
  758    H    CYS 130           H        CYS 130  -9.127  -7.095   0.032
  759    HA   CYS 130           HA       CYS 130  -7.954  -4.803  -1.142
  760    HB2  CYS 130          1HB       CYS 130  -8.289  -5.094   1.293
  761    HB3  CYS 130          2HB       CYS 130  -7.057  -6.356   1.298
  762    H    GLU 131           H        GLU 131  -6.675  -8.046  -0.457
  763    HA   GLU 131           HA       GLU 131  -4.058  -7.481  -1.356
  764    HB2  GLU 131          1HB       GLU 131  -3.595  -9.801  -1.139
  765    HB3  GLU 131          2HB       GLU 131  -4.685  -9.372   0.175
  766    HG2  GLU 131          1HG       GLU 131  -6.461 -10.517  -0.746
  767    HG3  GLU 131          2HG       GLU 131  -5.777 -10.479  -2.373
  768    H    ASP 132           H        ASP 132  -6.970  -8.344  -3.016
  769    HA   ASP 132           HA       ASP 132  -5.788  -9.299  -5.407
  770    HB2  ASP 132          1HB       ASP 132  -8.218  -9.526  -4.845
  771    HB3  ASP 132          2HB       ASP 132  -8.405  -7.799  -5.127
  772    H    VAL 133           H        VAL 133  -6.845  -6.065  -4.395
  773    HA   VAL 133           HA       VAL 133  -5.959  -4.873  -6.872
  774    HB   VAL 133           HB       VAL 133  -6.987  -3.594  -4.336
  775   HG11  VAL 133          1HG1      VAL 133  -5.603  -2.064  -5.663
  776   HG12  VAL 133          2HG1      VAL 133  -7.299  -1.589  -5.663
  777   HG13  VAL 133          3HG1      VAL 133  -6.608  -2.391  -7.075
  778   HG21  VAL 133          1HG2      VAL 133  -8.358  -4.254  -6.937
  779   HG22  VAL 133          2HG2      VAL 133  -9.065  -3.307  -5.630
  780   HG23  VAL 133          3HG2      VAL 133  -8.656  -5.003  -5.369
  781    H    PHE 134           H        PHE 134  -5.003  -4.703  -3.477
  782    HA   PHE 134           HA       PHE 134  -2.649  -3.131  -4.061
  783    HB2  PHE 134          1HB       PHE 134  -3.724  -4.293  -1.483
  784    HB3  PHE 134          2HB       PHE 134  -2.256  -3.333  -1.587
  785    HD1  PHE 134           HD1      PHE 134  -5.907  -3.268  -1.737
  786    HD2  PHE 134           HD2      PHE 134  -2.348  -0.949  -2.031
  787    HE1  PHE 134           HE1      PHE 134  -7.236  -1.208  -1.535
  788    HE2  PHE 134           HE2      PHE 134  -3.671   1.113  -1.826
  789    HZ   PHE 134           HZ       PHE 134  -6.118   0.985  -1.582
  790    H    ARG 135           H        ARG 135  -2.969  -5.818  -5.148
  791    HA   ARG 135           HA       ARG 135  -1.939  -7.900  -3.745
  792    HB2  ARG 135          1HB       ARG 135  -1.545  -8.986  -5.886
  793    HB3  ARG 135          2HB       ARG 135  -3.056  -8.088  -5.909
  794    HG2  ARG 135          1HG       ARG 135  -1.762  -6.218  -7.033
  795    HG3  ARG 135          2HG       ARG 135  -0.459  -7.390  -7.240
  796    HD2  ARG 135          1HD       ARG 135  -3.237  -7.456  -8.385
  797    HD3  ARG 135          2HD       ARG 135  -1.698  -7.460  -9.245
  798    HE   ARG 135           HE       ARG 135  -1.372  -9.732  -8.222
  799   HH11  ARG 135          1HH1      ARG 135  -4.562  -8.415  -8.777
  800   HH12  ARG 135          2HH1      ARG 135  -5.320  -9.966  -8.944
  801   HH21  ARG 135          1HH2      ARG 135  -2.370 -11.786  -8.410
  802   HH22  ARG 135          2HH2      ARG 135  -4.069 -11.887  -8.738
  803    H    PHE 136           H        PHE 136  -0.076  -8.857  -3.410
  804    HA   PHE 136           HA       PHE 136   2.405  -7.489  -4.120
  805    HB2  PHE 136          1HB       PHE 136   3.091  -8.056  -1.666
  806    HB3  PHE 136          2HB       PHE 136   2.119  -6.618  -1.976
  807    HD1  PHE 136           HD1      PHE 136   2.145  -9.974  -0.525
  808    HD2  PHE 136           HD2      PHE 136  -0.229  -6.528  -1.312
  809    HE1  PHE 136           HE1      PHE 136   0.446 -10.782   1.055
  810    HE2  PHE 136           HE2      PHE 136  -1.934  -7.338   0.268
  811    HZ   PHE 136           HZ       PHE 136  -1.595  -9.469   1.453
  812    H    ASP 137           H        ASP 137   3.766  -8.908  -4.987
  813    HA   ASP 137           HA       ASP 137   3.248 -11.727  -4.828
  814    HB2  ASP 137          1HB       ASP 137   4.104 -10.602  -6.898
  815    HB3  ASP 137          2HB       ASP 137   5.634 -10.329  -6.065
  816    H    ASP 138           H        ASP 138   4.645 -13.314  -3.977
  817    HA   ASP 138           HA       ASP 138   5.724 -12.490  -1.449
  818    HB2  ASP 138          1HB       ASP 138   5.659 -15.243  -2.702
  819    HB3  ASP 138          2HB       ASP 138   6.050 -14.886  -1.023
  820    H    ALA 139           H        ALA 139   7.094 -11.956  -4.178
  821    HA   ALA 139           HA       ALA 139   9.704 -13.127  -3.741
  822    HB1  ALA 139          1HB       ALA 139   8.963 -12.725  -6.026
  823    HB2  ALA 139          2HB       ALA 139  10.398 -11.766  -5.667
  824    HB3  ALA 139          3HB       ALA 139   8.811 -11.000  -5.687
  825    H    ASN 140           H        ASN 140   8.057 -10.082  -3.218
  826    HA   ASN 140           HA       ASN 140  10.402  -8.765  -2.166
  827    HB2  ASN 140          1HB       ASN 140   8.684  -7.435  -3.300
  828    HB3  ASN 140          2HB       ASN 140   7.473  -7.968  -2.141
  829   HD21  ASN 140          1HD2      ASN 140  10.188  -5.882  -2.708
  830   HD22  ASN 140          2HD2      ASN 140  10.007  -4.930  -1.276
  831    H    LEU 141           H        LEU 141   7.926 -10.804  -1.037
  832    HA   LEU 141           HA       LEU 141   8.260 -10.013   1.751
  833    HB2  LEU 141          1HB       LEU 141   6.410 -12.084   0.573
  834    HB3  LEU 141          2HB       LEU 141   6.378 -11.468   2.212
  835    HG   LEU 141           HG       LEU 141   5.702  -9.919  -0.289
  836   HD11  LEU 141          1HD1      LEU 141   4.044 -11.030   1.962
  837   HD12  LEU 141          2HD1      LEU 141   3.950 -11.433   0.245
  838   HD13  LEU 141          3HD1      LEU 141   3.458  -9.835   0.808
  839   HD21  LEU 141          1HD2      LEU 141   5.023  -8.128   1.260
  840   HD22  LEU 141          2HD2      LEU 141   6.757  -8.446   1.323
  841   HD23  LEU 141          3HD2      LEU 141   5.703  -9.048   2.602
  842    H    VAL 142           H        VAL 142   9.864 -10.964   2.828
  843    HA   VAL 142           HA       VAL 142  11.240 -13.238   2.224
  844    HB   VAL 142           HB       VAL 142  12.032 -11.764   3.939
  845   HG11  VAL 142          1HG1      VAL 142  10.981 -11.668   6.168
  846   HG12  VAL 142          2HG1      VAL 142   9.638 -12.630   5.554
  847   HG13  VAL 142          3HG1      VAL 142   9.945 -11.022   4.898
  848   HG21  VAL 142          1HG2      VAL 142  11.416 -14.492   5.055
  849   HG22  VAL 142          2HG2      VAL 142  12.612 -13.376   5.712
  850   HG23  VAL 142          3HG2      VAL 142  12.820 -14.038   4.091
  851    HA   PRO 143           HA       PRO 143   8.179 -16.438   2.889
  852    HB2  PRO 143          1HB       PRO 143  10.263 -18.350   2.278
  853    HB3  PRO 143          2HB       PRO 143   8.863 -17.900   1.309
  854    HG2  PRO 143          1HG       PRO 143  11.441 -17.301   0.630
  855    HG3  PRO 143          2HG       PRO 143  10.035 -16.363   0.103
  856    HD2  PRO 143          1HD       PRO 143  11.997 -15.776   2.279
  857    HD3  PRO 143          2HD       PRO 143  11.198 -14.676   1.139
  858    H    ARG 144           H        ARG 144   7.894 -18.277   4.257
  859    HA   ARG 144           HA       ARG 144   9.273 -18.030   6.771
  860    HB2  ARG 144          1HB       ARG 144   7.230 -20.104   5.960
  861    HB3  ARG 144          2HB       ARG 144   7.720 -19.686   7.595
  862    HG2  ARG 144          1HG       ARG 144   6.772 -17.451   7.313
  863    HG3  ARG 144          2HG       ARG 144   6.262 -17.880   5.678
  864    HD2  ARG 144          1HD       ARG 144   4.881 -19.684   6.595
  865    HD3  ARG 144          2HD       ARG 144   5.377 -19.228   8.221
  866    HE   ARG 144           HE       ARG 144   4.300 -16.954   7.092
  867   HH11  ARG 144          1HH1      ARG 144   3.226 -20.201   7.789
  868   HH12  ARG 144          2HH1      ARG 144   1.580 -19.739   8.086
  869   HH21  ARG 144          1HH2      ARG 144   2.132 -16.325   7.462
  870   HH22  ARG 144          2HH2      ARG 144   0.957 -17.524   7.900
  871    H    GLY 145           H        GLY 145  11.165 -19.011   7.176
  872    HA2  GLY 145          1HA       GLY 145  12.537 -20.945   7.375
  873    HA3  GLY 145          2HA       GLY 145  11.624 -21.688   6.065
  874    H    SER 146           H        SER 146  14.416 -19.952   6.894
  875    HA   SER 146           HA       SER 146  14.838 -18.581   4.434
  876    HB2  SER 146          1HB       SER 146  16.853 -19.356   6.554
  877    HB3  SER 146          2HB       SER 146  17.056 -18.118   5.312
  878    HG   SER 146           HG       SER 146  14.802 -17.584   6.586
  879    H    GLY 147           H        GLY 147  15.417 -19.425   2.571
  880    HA2  GLY 147          1HA       GLY 147  16.656 -20.704   1.076
  881    HA3  GLY 147          2HA       GLY 147  17.347 -21.575   2.437
  882    H    LEU 148           H        LEU 148  14.156 -21.647   3.038
  883    HA   LEU 148           HA       LEU 148  13.925 -24.291   1.793
  884    HB2  LEU 148          1HB       LEU 148  12.349 -23.063   4.060
  885    HB3  LEU 148          2HB       LEU 148  12.129 -24.687   3.441
  886    HG   LEU 148           HG       LEU 148  14.615 -23.654   4.814
  887   HD11  LEU 148          1HD1      LEU 148  12.736 -23.910   6.341
  888   HD12  LEU 148          2HD1      LEU 148  13.952 -25.156   6.626
  889   HD13  LEU 148          3HD1      LEU 148  12.471 -25.553   5.755
  890   HD21  LEU 148          1HD2      LEU 148  13.910 -26.389   3.754
  891   HD22  LEU 148          2HD2      LEU 148  15.273 -26.050   4.818
  892   HD23  LEU 148          3HD2      LEU 148  15.219 -25.342   3.206
  893    H    GLU 149           H        GLU 149  13.307 -23.595  -0.260
  894    HA   GLU 149           HA       GLU 149  10.870 -22.064  -0.577
  895    HB2  GLU 149          1HB       GLU 149  12.725 -21.883  -2.217
  896    HB3  GLU 149          2HB       GLU 149  12.519 -23.584  -2.618
  897    HG2  GLU 149          1HG       GLU 149  10.166 -23.014  -3.307
  898    HG3  GLU 149          2HG       GLU 149  10.624 -21.317  -3.150
  899    H    HIS 150           H        HIS 150  12.001 -25.365  -0.993
  900    HA   HIS 150           HA       HIS 150   9.249 -26.316  -1.317
  901    HB2  HIS 150          1HB       HIS 150  11.902 -27.736  -1.658
  902    HB3  HIS 150          2HB       HIS 150  10.334 -28.502  -1.855
  903    HD1  HIS 150           HD1      HIS 150   8.913 -27.751  -3.935
  904    HD2  HIS 150           HD2      HIS 150  12.805 -26.303  -3.833
  905    HE1  HIS 150           HE1      HIS 150   9.385 -26.922  -6.263
  906    HE2  HIS 150           HE2      HIS 150  11.792 -26.185  -6.211
  907    H    HIS 151           H        HIS 151   8.437 -26.236   0.742
  908    HA   HIS 151           HA       HIS 151   9.924 -27.103   3.020
  909    HB2  HIS 151          1HB       HIS 151   6.943 -26.663   2.709
  910    HB3  HIS 151          2HB       HIS 151   7.791 -26.863   4.236
  911    HD1  HIS 151           HD1      HIS 151   6.809 -24.344   1.762
  912    HD2  HIS 151           HD2      HIS 151   9.558 -24.652   4.869
  913    HE1  HIS 151           HE1      HIS 151   7.506 -21.988   2.290
  914    HE2  HIS 151           HE2      HIS 151   9.091 -22.184   4.236
  915    H    HIS 152           H        HIS 152  10.511 -29.172   3.171
  916    HA   HIS 152           HA       HIS 152   9.120 -31.274   1.863
  917    HB2  HIS 152          1HB       HIS 152  11.600 -31.207   2.348
  918    HB3  HIS 152          2HB       HIS 152  11.213 -31.562   4.026
  919    HD1  HIS 152           HD1      HIS 152  11.178 -33.972   4.606
  920    HD2  HIS 152           HD2      HIS 152  10.591 -33.343   0.542
  921    HE1  HIS 152           HE1      HIS 152  11.086 -36.260   3.577
  922    HE2  HIS 152           HE2      HIS 152  10.901 -35.848   1.100
  923    H    HIS 153           H        HIS 153   7.532 -32.549   2.558
  924    HA   HIS 153           HA       HIS 153   7.173 -33.248   5.290
  925    HB2  HIS 153          1HB       HIS 153   5.013 -32.210   5.695
  926    HB3  HIS 153          2HB       HIS 153   6.208 -30.970   5.353
  927    HD1  HIS 153           HD1      HIS 153   6.052 -29.895   2.866
  928    HD2  HIS 153           HD2      HIS 153   2.786 -32.132   4.139
  929    HE1  HIS 153           HE1      HIS 153   4.154 -29.238   1.363
  930    HE2  HIS 153           HE2      HIS 153   2.146 -30.421   2.312
  931    H    HIS 154           H        HIS 154   6.135 -35.145   5.424
  932    HA   HIS 154           HA       HIS 154   4.365 -35.936   3.223
  933    HB2  HIS 154          1HB       HIS 154   5.306 -38.202   3.202
  934    HB3  HIS 154          2HB       HIS 154   6.514 -37.006   2.767
  935    HD1  HIS 154           HD1      HIS 154   8.702 -37.467   3.785
  936    HD2  HIS 154           HD2      HIS 154   5.602 -38.843   6.182
  937    HE1  HIS 154           HE1      HIS 154   9.809 -38.564   5.757
  938    HE2  HIS 154           HE2      HIS 154   7.915 -39.206   7.284
  939    H    HIS 155           H        HIS 155   3.996 -34.960   5.980
  940    HA   HIS 155           HA       HIS 155   2.775 -35.351   7.845
  941    HB2  HIS 155          1HB       HIS 155   1.603 -37.493   6.067
  942    HB3  HIS 155          2HB       HIS 155   1.000 -37.162   7.685
  943    HD1  HIS 155           HD1      HIS 155   1.016 -35.828   4.209
  944    HD2  HIS 155           HD2      HIS 155  -0.400 -34.730   7.958
  945    HE1  HIS 155           HE1      HIS 155  -0.612 -33.959   3.796
  946    HE2  HIS 155           HE2      HIS 155  -1.277 -33.173   6.093
  Start of MODEL   18
    1    H1   MET  24          1H        MET  24 -13.733 -14.084  -8.481
    2    H2   MET  24          2H        MET  24 -13.787 -12.930  -9.707
    3    H3   MET  24          3H        MET  24 -13.558 -14.557 -10.093
    4    HA   MET  24           HA       MET  24 -15.799 -13.893 -10.587
    5    HB2  MET  24          1HB       MET  24 -15.545 -15.720  -8.189
    6    HB3  MET  24          2HB       MET  24 -17.005 -15.556  -9.153
    7    HG2  MET  24          1HG       MET  24 -15.811 -16.380 -11.112
    8    HG3  MET  24          2HG       MET  24 -14.340 -16.533 -10.153
    9    HE1  MET  24          1HE       MET  24 -15.451 -20.251 -10.788
   10    HE2  MET  24          2HE       MET  24 -14.150 -19.075 -10.971
   11    HE3  MET  24          3HE       MET  24 -15.643 -18.891 -11.892
   12    H    GLU  25           H        GLU  25 -15.604 -14.039  -7.031
   13    HA   GLU  25           HA       GLU  25 -17.686 -12.020  -6.884
   14    HB2  GLU  25          1HB       GLU  25 -17.682 -12.516  -4.465
   15    HB3  GLU  25          2HB       GLU  25 -17.914 -13.958  -5.442
   16    HG2  GLU  25          1HG       GLU  25 -15.501 -14.466  -5.152
   17    HG3  GLU  25          2HG       GLU  25 -15.396 -13.100  -4.045
   18    H    ASN  26           H        ASN  26 -17.240 -10.556  -4.761
   19    HA   ASN  26           HA       ASN  26 -16.176  -8.752  -3.908
   20    HB2  ASN  26          1HB       ASN  26 -13.713 -10.165  -4.934
   21    HB3  ASN  26          2HB       ASN  26 -13.645  -8.622  -4.094
   22   HD21  ASN  26          1HD2      ASN  26 -14.061 -12.016  -3.802
   23   HD22  ASN  26          2HD2      ASN  26 -14.110 -12.079  -2.074
   24    H    TYR  27           H        TYR  27 -16.999  -8.995  -6.873
   25    HA   TYR  27           HA       TYR  27 -15.056  -7.487  -8.310
   26    HB2  TYR  27          1HB       TYR  27 -16.724  -9.111  -9.326
   27    HB3  TYR  27          2HB       TYR  27 -17.933  -7.843  -9.139
   28    HD1  TYR  27           HD1      TYR  27 -14.691  -8.643 -10.753
   29    HD2  TYR  27           HD2      TYR  27 -18.090  -6.080 -10.718
   30    HE1  TYR  27           HE1      TYR  27 -13.960  -7.648 -12.877
   31    HE2  TYR  27           HE2      TYR  27 -17.366  -5.085 -12.845
   32    HH   TYR  27           HH       TYR  27 -14.866  -6.446 -14.756
   33    H    LEU  28           H        LEU  28 -18.164  -6.686  -6.824
   34    HA   LEU  28           HA       LEU  28 -18.210  -3.970  -7.570
   35    HB2  LEU  28          1HB       LEU  28 -19.382  -5.355  -5.153
   36    HB3  LEU  28          2HB       LEU  28 -19.734  -3.698  -5.595
   37    HG   LEU  28           HG       LEU  28 -20.363  -6.095  -7.325
   38   HD11  LEU  28          1HD1      LEU  28 -21.692  -6.131  -5.289
   39   HD12  LEU  28          2HD1      LEU  28 -22.690  -5.698  -6.678
   40   HD13  LEU  28          3HD1      LEU  28 -22.162  -4.452  -5.547
   41   HD21  LEU  28          1HD2      LEU  28 -21.150  -3.191  -7.541
   42   HD22  LEU  28          2HD2      LEU  28 -21.739  -4.494  -8.573
   43   HD23  LEU  28          3HD2      LEU  28 -20.033  -4.051  -8.601
   44    H    ARG  29           H        ARG  29 -16.888  -5.628  -4.757
   45    HA   ARG  29           HA       ARG  29 -15.939  -3.304  -3.456
   46    HB2  ARG  29          1HB       ARG  29 -16.299  -5.351  -2.221
   47    HB3  ARG  29          2HB       ARG  29 -15.132  -6.206  -3.215
   48    HG2  ARG  29          1HG       ARG  29 -13.337  -5.285  -2.151
   49    HG3  ARG  29          2HG       ARG  29 -14.215  -3.825  -1.694
   50    HD2  ARG  29          1HD       ARG  29 -13.690  -5.300   0.232
   51    HD3  ARG  29          2HD       ARG  29 -15.416  -5.012   0.016
   52    HE   ARG  29           HE       ARG  29 -14.233  -7.463  -1.082
   53   HH11  ARG  29          1HH1      ARG  29 -16.340  -5.918   1.271
   54   HH12  ARG  29          2HH1      ARG  29 -17.129  -7.403   1.703
   55   HH21  ARG  29          1HH2      ARG  29 -15.261  -9.404  -0.487
   56   HH22  ARG  29          2HH2      ARG  29 -16.517  -9.377   0.720
   57    H    LYS  30           H        LYS  30 -14.566  -5.451  -5.872
   58    HA   LYS  30           HA       LYS  30 -11.902  -4.666  -5.765
   59    HB2  LYS  30          1HB       LYS  30 -13.645  -5.701  -7.961
   60    HB3  LYS  30          2HB       LYS  30 -12.035  -5.118  -8.352
   61    HG2  LYS  30          1HG       LYS  30 -11.034  -6.747  -6.898
   62    HG3  LYS  30          2HG       LYS  30 -12.620  -7.266  -6.324
   63    HD2  LYS  30          1HD       LYS  30 -13.192  -8.060  -8.547
   64    HD3  LYS  30          2HD       LYS  30 -11.655  -7.469  -9.176
   65    HE2  LYS  30          1HE       LYS  30 -11.906  -9.549  -7.011
   66    HE3  LYS  30          2HE       LYS  30 -11.726  -9.930  -8.723
   67    HZ1  LYS  30          1HZ       LYS  30  -9.611  -8.759  -8.716
   68    HZ2  LYS  30          2HZ       LYS  30  -9.608 -10.005  -7.580
   69    HZ3  LYS  30          3HZ       LYS  30  -9.785  -8.405  -7.074
   70    H    ALA  31           H        ALA  31 -14.484  -3.280  -7.868
   71    HA   ALA  31           HA       ALA  31 -12.982  -1.240  -8.939
   72    HB1  ALA  31          1HB       ALA  31 -15.213  -1.887  -9.716
   73    HB2  ALA  31          2HB       ALA  31 -15.086  -0.150  -9.441
   74    HB3  ALA  31          3HB       ALA  31 -15.916  -1.169  -8.265
   75    H    ALA  32           H        ALA  32 -14.678  -1.337  -5.849
   76    HA   ALA  32           HA       ALA  32 -14.388   1.421  -5.255
   77    HB1  ALA  32          1HB       ALA  32 -16.002  -0.011  -4.090
   78    HB2  ALA  32          2HB       ALA  32 -14.922   0.797  -2.955
   79    HB3  ALA  32          3HB       ALA  32 -14.674  -0.905  -3.349
   80    H    LEU  33           H        LEU  33 -12.475  -1.440  -4.512
   81    HA   LEU  33           HA       LEU  33 -10.473  -0.094  -3.013
   82    HB2  LEU  33          1HB       LEU  33 -10.266  -2.694  -4.536
   83    HB3  LEU  33          2HB       LEU  33  -9.186  -2.149  -3.265
   84    HG   LEU  33           HG       LEU  33 -12.097  -2.883  -2.941
   85   HD11  LEU  33          1HD1      LEU  33 -11.218  -4.725  -1.578
   86   HD12  LEU  33          2HD1      LEU  33  -9.579  -4.255  -2.028
   87   HD13  LEU  33          3HD1      LEU  33 -10.704  -4.822  -3.262
   88   HD21  LEU  33          1HD2      LEU  33 -10.089  -1.948  -0.900
   89   HD22  LEU  33          2HD2      LEU  33 -11.692  -2.588  -0.537
   90   HD23  LEU  33          3HD2      LEU  33 -11.528  -1.080  -1.436
   91    H    THR  34           H        THR  34 -10.880  -0.888  -6.409
   92    HA   THR  34           HA       THR  34  -8.276  -0.154  -7.241
   93    HB   THR  34           HB       THR  34 -10.822  -0.118  -8.880
   94    HG1  THR  34           HG1      THR  34 -10.228  -2.171  -7.806
   95   HG21  THR  34          1HG2      THR  34  -8.943   1.063  -9.927
   96   HG22  THR  34          2HG2      THR  34  -9.324  -0.429 -10.788
   97   HG23  THR  34          3HG2      THR  34  -7.927  -0.363  -9.712
   98    H    ASP  35           H        ASP  35 -11.311   1.598  -6.884
   99    HA   ASP  35           HA       ASP  35 -10.407   4.033  -8.039
  100    HB2  ASP  35          1HB       ASP  35 -12.819   3.400  -7.684
  101    HB3  ASP  35          2HB       ASP  35 -12.580   3.694  -5.962
  102    H    MET  36           H        MET  36 -10.519   2.747  -4.768
  103    HA   MET  36           HA       MET  36  -9.492   4.950  -3.371
  104    HB2  MET  36          1HB       MET  36 -10.393   3.078  -2.157
  105    HB3  MET  36          2HB       MET  36  -9.237   1.972  -2.885
  106    HG2  MET  36          1HG       MET  36  -7.430   3.285  -1.719
  107    HG3  MET  36          2HG       MET  36  -8.721   4.104  -0.837
  108    HE1  MET  36          1HE       MET  36  -6.311   2.439   0.527
  109    HE2  MET  36          2HE       MET  36  -7.201   1.620   1.811
  110    HE3  MET  36          3HE       MET  36  -7.550   3.307   1.434
  111    H    LEU  37           H        LEU  37  -7.853   2.199  -4.885
  112    HA   LEU  37           HA       LEU  37  -5.216   2.998  -4.349
  113    HB2  LEU  37          1HB       LEU  37  -5.827   0.743  -5.061
  114    HB3  LEU  37          2HB       LEU  37  -6.340   1.362  -6.626
  115    HG   LEU  37           HG       LEU  37  -3.937   2.101  -6.985
  116   HD11  LEU  37          1HD1      LEU  37  -2.232   0.944  -5.665
  117   HD12  LEU  37          2HD1      LEU  37  -3.489   0.292  -4.615
  118   HD13  LEU  37          3HD1      LEU  37  -3.199   2.030  -4.667
  119   HD21  LEU  37          1HD2      LEU  37  -4.906   0.151  -8.074
  120   HD22  LEU  37          2HD2      LEU  37  -4.511  -0.844  -6.672
  121   HD23  LEU  37          3HD2      LEU  37  -3.219  -0.140  -7.647
  122    H    GLN  38           H        GLN  38  -7.389   3.659  -7.036
  123    HA   GLN  38           HA       GLN  38  -5.548   4.979  -8.703
  124    HB2  GLN  38          1HB       GLN  38  -7.749   4.089  -9.435
  125    HB3  GLN  38          2HB       GLN  38  -8.543   5.370  -8.532
  126    HG2  GLN  38          1HG       GLN  38  -8.467   5.919 -10.877
  127    HG3  GLN  38          2HG       GLN  38  -7.458   7.035  -9.959
  128   HE21  GLN  38          1HE2      GLN  38  -6.509   3.751 -10.738
  129   HE22  GLN  38          2HE2      GLN  38  -5.248   4.177 -11.840
  130    H    THR  39           H        THR  39  -7.485   6.072  -6.004
  131    HA   THR  39           HA       THR  39  -7.009   8.868  -6.425
  132    HB   THR  39           HB       THR  39  -7.801   7.456  -3.867
  133    HG1  THR  39           HG1      THR  39  -9.365   6.977  -5.364
  134   HG21  THR  39          1HG2      THR  39  -8.227  10.316  -4.751
  135   HG22  THR  39          2HG2      THR  39  -7.028   9.785  -3.571
  136   HG23  THR  39          3HG2      THR  39  -8.750   9.608  -3.222
  137    H    PHE  40           H        PHE  40  -5.419   6.265  -4.742
  138    HA   PHE  40           HA       PHE  40  -3.637   7.882  -3.225
  139    HB2  PHE  40          1HB       PHE  40  -4.193   5.554  -2.604
  140    HB3  PHE  40          2HB       PHE  40  -3.348   4.987  -4.044
  141    HD1  PHE  40           HD1      PHE  40  -1.344   4.019  -3.562
  142    HD2  PHE  40           HD2      PHE  40  -2.566   7.424  -1.321
  143    HE1  PHE  40           HE1      PHE  40   0.783   3.972  -2.338
  144    HE2  PHE  40           HE2      PHE  40  -0.441   7.386  -0.093
  145    HZ   PHE  40           HZ       PHE  40   1.241   5.657  -0.597
  146    H    VAL  41           H        VAL  41  -3.531   6.450  -6.421
  147    HA   VAL  41           HA       VAL  41  -0.869   6.449  -7.011
  148    HB   VAL  41           HB       VAL  41  -3.145   7.142  -8.859
  149   HG11  VAL  41          1HG1      VAL  41  -1.063   8.004  -9.783
  150   HG12  VAL  41          2HG1      VAL  41  -1.622   6.602 -10.697
  151   HG13  VAL  41          3HG1      VAL  41  -0.297   6.433  -9.544
  152   HG21  VAL  41          1HG2      VAL  41  -3.266   4.923  -7.865
  153   HG22  VAL  41          2HG2      VAL  41  -1.618   4.589  -8.391
  154   HG23  VAL  41          3HG2      VAL  41  -2.895   4.819  -9.585
  155    HA   PRO  42           HA       PRO  42  -1.044  11.170  -8.422
  156    HB2  PRO  42          1HB       PRO  42  -3.095  12.078  -6.477
  157    HB3  PRO  42          2HB       PRO  42  -2.768  12.644  -8.118
  158    HG2  PRO  42          1HG       PRO  42  -4.876  11.100  -7.595
  159    HG3  PRO  42          2HG       PRO  42  -3.950  10.913  -9.096
  160    HD2  PRO  42          1HD       PRO  42  -3.947   9.223  -6.637
  161    HD3  PRO  42          2HD       PRO  42  -3.782   8.748  -8.336
  162    H    TYR  43           H        TYR  43  -1.784  10.194  -5.038
  163    HA   TYR  43           HA       TYR  43  -0.186  12.220  -3.871
  164    HB2  TYR  43          1HB       TYR  43  -1.307   9.612  -2.860
  165    HB3  TYR  43          2HB       TYR  43  -0.235  10.592  -1.862
  166    HD1  TYR  43           HD1      TYR  43  -0.946  13.013  -1.393
  167    HD2  TYR  43           HD2      TYR  43  -3.616  10.064  -2.919
  168    HE1  TYR  43           HE1      TYR  43  -2.853  14.342  -0.610
  169    HE2  TYR  43           HE2      TYR  43  -5.529  11.393  -2.136
  170    HH   TYR  43           HH       TYR  43  -5.291  14.599  -1.194
  171    H    ARG  44           H        ARG  44   0.544   9.118  -5.241
  172    HA   ARG  44           HA       ARG  44   2.915   8.523  -3.886
  173    HB2  ARG  44          1HB       ARG  44   2.274   7.935  -6.777
  174    HB3  ARG  44          2HB       ARG  44   3.541   7.169  -5.829
  175    HG2  ARG  44          1HG       ARG  44   1.756   6.339  -4.285
  176    HG3  ARG  44          2HG       ARG  44   0.571   6.931  -5.455
  177    HD2  ARG  44          1HD       ARG  44   2.657   4.788  -5.835
  178    HD3  ARG  44          2HD       ARG  44   0.903   4.622  -5.942
  179    HE   ARG  44           HE       ARG  44   1.683   6.469  -7.878
  180   HH11  ARG  44          1HH1      ARG  44   2.143   3.078  -7.169
  181   HH12  ARG  44          2HH1      ARG  44   2.380   2.627  -8.824
  182   HH21  ARG  44          1HH2      ARG  44   2.009   5.880 -10.072
  183   HH22  ARG  44          2HH2      ARG  44   2.321   4.222 -10.475
  184    H    THR  45           H        THR  45   2.408  10.388  -6.858
  185    HA   THR  45           HA       THR  45   4.951  11.093  -7.488
  186    HB   THR  45           HB       THR  45   2.594  12.981  -7.529
  187    HG1  THR  45           HG1      THR  45   3.501  11.217  -9.581
  188   HG21  THR  45          1HG2      THR  45   4.688  14.126  -7.989
  189   HG22  THR  45          2HG2      THR  45   3.747  13.973  -9.472
  190   HG23  THR  45          3HG2      THR  45   5.119  12.904  -9.183
  191    H    ALA  46           H        ALA  46   2.982  12.596  -4.940
  192    HA   ALA  46           HA       ALA  46   4.808  14.638  -4.256
  193    HB1  ALA  46          1HB       ALA  46   2.768  13.242  -2.525
  194    HB2  ALA  46          2HB       ALA  46   2.482  14.671  -3.519
  195    HB3  ALA  46          3HB       ALA  46   3.575  14.762  -2.136
  196    H    VAL  47           H        VAL  47   4.452  11.318  -3.296
  197    HA   VAL  47           HA       VAL  47   6.498  11.343  -1.277
  198    HB   VAL  47           HB       VAL  47   5.190   9.035  -2.735
  199   HG11  VAL  47          1HG1      VAL  47   6.148   7.600  -0.983
  200   HG12  VAL  47          2HG1      VAL  47   7.041   8.981  -0.349
  201   HG13  VAL  47          3HG1      VAL  47   7.399   8.367  -1.964
  202   HG21  VAL  47          1HG2      VAL  47   3.669  10.305  -1.314
  203   HG22  VAL  47          2HG2      VAL  47   4.775  10.121   0.049
  204   HG23  VAL  47          3HG2      VAL  47   3.977   8.706  -0.636
  205    H    GLU  48           H        GLU  48   6.298  10.431  -4.676
  206    HA   GLU  48           HA       GLU  48   8.860   9.309  -4.946
  207    HB2  GLU  48          1HB       GLU  48   7.171  10.706  -7.035
  208    HB3  GLU  48          2HB       GLU  48   8.570   9.699  -7.372
  209    HG2  GLU  48          1HG       GLU  48   7.430   7.756  -6.514
  210    HG3  GLU  48          2HG       GLU  48   6.049   8.743  -6.029
  211    H    LEU  49           H        LEU  49   7.685  12.615  -5.474
  212    HA   LEU  49           HA       LEU  49  10.065  13.708  -6.449
  213    HB2  LEU  49          1HB       LEU  49   7.597  14.751  -5.210
  214    HB3  LEU  49          2HB       LEU  49   8.998  15.803  -5.089
  215    HG   LEU  49           HG       LEU  49   7.570  16.318  -7.037
  216   HD11  LEU  49          1HD1      LEU  49  10.304  15.279  -7.758
  217   HD12  LEU  49          2HD1      LEU  49   9.946  16.863  -7.071
  218   HD13  LEU  49          3HD1      LEU  49   9.358  16.446  -8.679
  219   HD21  LEU  49          1HD2      LEU  49   7.507  14.816  -8.945
  220   HD22  LEU  49          2HD2      LEU  49   6.805  14.039  -7.525
  221   HD23  LEU  49          3HD2      LEU  49   8.434  13.612  -8.049
  222    H    CYS  50           H        CYS  50   8.887  13.377  -3.143
  223    HA   CYS  50           HA       CYS  50  11.091  14.602  -1.882
  224    HB2  CYS  50          1HB       CYS  50   9.079  14.326  -0.643
  225    HB3  CYS  50          2HB       CYS  50   9.038  12.597  -0.954
  226    H    ALA  51           H        ALA  51  10.344  11.189  -2.542
  227    HA   ALA  51           HA       ALA  51  12.707  10.094  -1.490
  228    HB1  ALA  51          1HB       ALA  51  10.698   8.777  -1.990
  229    HB2  ALA  51          2HB       ALA  51  12.144   8.086  -2.725
  230    HB3  ALA  51          3HB       ALA  51  10.999   8.992  -3.715
  231    H    LEU  52           H        LEU  52  12.109  11.677  -4.510
  232    HA   LEU  52           HA       LEU  52  14.540  10.713  -5.739
  233    HB2  LEU  52          1HB       LEU  52  12.548  12.827  -6.556
  234    HB3  LEU  52          2HB       LEU  52  13.985  12.460  -7.486
  235    HG   LEU  52           HG       LEU  52  11.792  10.470  -6.882
  236   HD11  LEU  52          1HD1      LEU  52  10.977  12.265  -8.318
  237   HD12  LEU  52          2HD1      LEU  52  11.145  10.758  -9.218
  238   HD13  LEU  52          3HD1      LEU  52  12.350  12.032  -9.399
  239   HD21  LEU  52          1HD2      LEU  52  14.182  10.349  -8.716
  240   HD22  LEU  52          2HD2      LEU  52  12.884   9.157  -8.661
  241   HD23  LEU  52          3HD2      LEU  52  13.924   9.391  -7.259
  242    H    GLU  53           H        GLU  53  13.386  13.773  -4.373
  243    HA   GLU  53           HA       GLU  53  15.729  15.220  -5.064
  244    HB2  GLU  53          1HB       GLU  53  13.470  16.215  -4.757
  245    HB3  GLU  53          2HB       GLU  53  13.617  15.929  -3.030
  246    HG2  GLU  53          1HG       GLU  53  15.402  17.482  -2.841
  247    HG3  GLU  53          2HG       GLU  53  15.545  17.619  -4.593
  248    H    HIS  54           H        HIS  54  14.742  13.477  -2.211
  249    HA   HIS  54           HA       HIS  54  17.222  14.348  -0.851
  250    HB2  HIS  54          1HB       HIS  54  15.070  14.745   0.366
  251    HB3  HIS  54          2HB       HIS  54  14.808  13.006   0.393
  252    HD1  HIS  54           HD1      HIS  54  17.097  15.657   1.799
  253    HD2  HIS  54           HD2      HIS  54  16.126  11.658   2.410
  254    HE1  HIS  54           HE1      HIS  54  18.251  14.998   3.934
  255    HE2  HIS  54           HE2      HIS  54  17.523  12.625   4.365
  256    H    GLY  55           H        GLY  55  15.759  11.846  -2.488
  257    HA2  GLY  55          1HA       GLY  55  16.416   9.764  -3.104
  258    HA3  GLY  55          2HA       GLY  55  17.960  10.089  -2.342
  259    H    GLY  56           H        GLY  56  16.783  10.426   0.396
  260    HA2  GLY  56          1HA       GLY  56  15.544   7.804   0.729
  261    HA3  GLY  56          2HA       GLY  56  16.293   8.759   1.999
  262    H    LEU  57           H        LEU  57  13.732   7.471   1.981
  263    HA   LEU  57           HA       LEU  57  11.649   9.391   1.643
  264    HB2  LEU  57          1HB       LEU  57  11.714   6.758   3.114
  265    HB3  LEU  57          2HB       LEU  57  10.267   7.696   2.799
  266    HG   LEU  57           HG       LEU  57  11.999   6.783   0.529
  267   HD11  LEU  57          1HD1      LEU  57  10.522   4.798   0.363
  268   HD12  LEU  57          2HD1      LEU  57   9.887   5.190   1.962
  269   HD13  LEU  57          3HD1      LEU  57  11.588   4.776   1.765
  270   HD21  LEU  57          1HD2      LEU  57  10.243   8.433   0.086
  271   HD22  LEU  57          2HD2      LEU  57   9.044   7.342   0.779
  272   HD23  LEU  57          3HD2      LEU  57   9.896   6.893  -0.698
  273    H    ASP  58           H        ASP  58  14.027   9.227   3.872
  274    HA   ASP  58           HA       ASP  58  12.914   9.445   6.371
  275    HB2  ASP  58          1HB       ASP  58  15.290  10.983   5.311
  276    HB3  ASP  58          2HB       ASP  58  14.918  10.711   7.010
  277    H    THR  59           H        THR  59  13.247  11.985   3.930
  278    HA   THR  59           HA       THR  59  12.040  13.939   5.700
  279    HB   THR  59           HB       THR  59  12.269  15.433   3.650
  280    HG1  THR  59           HG1      THR  59  12.459  13.963   1.996
  281   HG21  THR  59          1HG2      THR  59  13.873  15.477   5.490
  282   HG22  THR  59          2HG2      THR  59  14.696  15.681   3.944
  283   HG23  THR  59          3HG2      THR  59  14.749  14.125   4.775
  284    H    CYS  60           H        CYS  60  10.691  11.495   4.133
  285    HA   CYS  60           HA       CYS  60   8.554  13.043   2.849
  286    HB2  CYS  60          1HB       CYS  60   8.967  10.055   2.750
  287    HB3  CYS  60          2HB       CYS  60   7.975  11.037   1.681
  288    H    ASP  61           H        ASP  61   8.261  13.431   5.394
  289    HA   ASP  61           HA       ASP  61   6.506  11.313   6.446
  290    HB2  ASP  61          1HB       ASP  61   8.616  12.015   7.727
  291    HB3  ASP  61          2HB       ASP  61   7.757  13.520   8.070
  292    H    GLY  62           H        GLY  62   4.426  11.765   6.958
  293    HA2  GLY  62          1HA       GLY  62   3.308  14.143   5.801
  294    HA3  GLY  62          2HA       GLY  62   2.422  12.853   6.600
  295    H    GLY  63           H        GLY  63   3.350  16.039   6.797
  296    HA2  GLY  63          1HA       GLY  63   2.240  17.327   8.563
  297    HA3  GLY  63          2HA       GLY  63   2.746  16.073   9.690
  298    H    SER  64           H        SER  64   5.284  16.352   7.699
  299    HA   SER  64           HA       SER  64   6.472  18.702   8.916
  300    HB2  SER  64          1HB       SER  64   8.457  17.317   9.679
  301    HB3  SER  64          2HB       SER  64   6.979  17.086  10.612
  302    HG   SER  64           HG       SER  64   6.597  15.182   9.463
  303    H    ASN  65           H        ASN  65   8.863  18.863   8.091
  304    HA   ASN  65           HA       ASN  65  10.320  19.049   6.368
  305    HB2  ASN  65          1HB       ASN  65   9.080  16.452   5.438
  306    HB3  ASN  65          2HB       ASN  65  10.586  17.134   4.840
  307   HD21  ASN  65          1HD2      ASN  65   9.033  15.457   7.448
  308   HD22  ASN  65          2HD2      ASN  65  10.476  15.083   8.338
  309    H    GLY  66           H        GLY  66   7.649  20.237   6.117
  310    HA2  GLY  66          1HA       GLY  66   6.827  21.680   4.484
  311    HA3  GLY  66          2HA       GLY  66   7.845  20.877   3.296
  312    H    ILE  67           H        ILE  67   6.481  18.357   4.708
  313    HA   ILE  67           HA       ILE  67   4.383  18.203   2.700
  314    HB   ILE  67           HB       ILE  67   5.453  16.064   4.550
  315   HG12  ILE  67          1HG1      ILE  67   5.991  16.644   1.628
  316   HG13  ILE  67          2HG1      ILE  67   7.145  16.788   2.951
  317   HG21  ILE  67          1HG2      ILE  67   4.254  14.498   3.090
  318   HG22  ILE  67          2HG2      ILE  67   3.598  15.854   2.176
  319   HG23  ILE  67          3HG2      ILE  67   3.148  15.631   3.868
  320   HD11  ILE  67          1HD1      ILE  67   7.547  14.778   1.672
  321   HD12  ILE  67          2HD1      ILE  67   5.892  14.241   1.958
  322   HD13  ILE  67          3HD1      ILE  67   7.019  14.373   3.306
  323    HA   PRO  68           HA       PRO  68   1.430  19.318   5.867
  324    HB2  PRO  68          1HB       PRO  68  -0.568  18.441   3.893
  325    HB3  PRO  68          2HB       PRO  68  -0.341  20.030   4.629
  326    HG2  PRO  68          1HG       PRO  68   0.254  19.566   2.051
  327    HG3  PRO  68          2HG       PRO  68   1.192  20.699   3.049
  328    HD2  PRO  68          1HD       PRO  68   1.844  17.887   2.237
  329    HD3  PRO  68          2HD       PRO  68   2.912  19.307   2.344
  330    H    SER  69           H        SER  69   0.329  18.207   7.378
  331    HA   SER  69           HA       SER  69   0.422  15.531   7.821
  332    HB2  SER  69          1HB       SER  69  -1.947  17.278   8.526
  333    HB3  SER  69          2HB       SER  69  -1.391  15.841   9.387
  334    HG   SER  69           HG       SER  69  -0.579  18.402   9.637
  335    HA   PRO  70           HA       PRO  70  -1.566  13.431   4.605
  336    HB2  PRO  70          1HB       PRO  70  -2.884  11.465   6.114
  337    HB3  PRO  70          2HB       PRO  70  -1.246  11.366   5.463
  338    HG2  PRO  70          1HG       PRO  70  -2.161  12.106   8.200
  339    HG3  PRO  70          2HG       PRO  70  -0.717  11.206   7.702
  340    HD2  PRO  70          1HD       PRO  70  -0.538  13.754   8.486
  341    HD3  PRO  70          2HD       PRO  70   0.448  13.143   7.141
  342    H    THR  71           H        THR  71  -3.265  14.000   3.500
  343    HA   THR  71           HA       THR  71  -5.625  14.975   4.884
  344    HB   THR  71           HB       THR  71  -6.254  15.791   2.567
  345    HG1  THR  71           HG1      THR  71  -4.866  14.301   1.426
  346   HG21  THR  71          1HG2      THR  71  -5.228  17.290   4.191
  347   HG22  THR  71          2HG2      THR  71  -4.603  17.624   2.575
  348   HG23  THR  71          3HG2      THR  71  -3.624  16.718   3.728
  349    H    THR  72           H        THR  72  -7.559  14.057   4.778
  350    HA   THR  72           HA       THR  72  -7.788  11.553   3.265
  351    HB   THR  72           HB       THR  72  -9.878  11.234   4.727
  352    HG1  THR  72           HG1      THR  72 -10.051  12.472   6.528
  353   HG21  THR  72          1HG2      THR  72  -7.839   9.935   5.014
  354   HG22  THR  72          2HG2      THR  72  -8.548  10.329   6.580
  355   HG23  THR  72          3HG2      THR  72  -7.141  11.222   5.999
  356    H    THR  73           H        THR  73  -9.017  11.468   1.552
  357    HA   THR  73           HA       THR  73 -10.471  13.755   0.648
  358    HB   THR  73           HB       THR  73 -10.984  12.447  -1.328
  359    HG1  THR  73           HG1      THR  73 -10.503  10.237  -1.414
  360   HG21  THR  73          1HG2      THR  73  -8.723  11.832  -2.061
  361   HG22  THR  73          2HG2      THR  73  -8.163  11.905  -0.391
  362   HG23  THR  73          3HG2      THR  73  -8.724  13.370  -1.198
  363    H    ARG  74           H        ARG  74 -12.801  13.177  -0.324
  364    HA   ARG  74           HA       ARG  74 -14.510  12.899   1.852
  365    HB2  ARG  74          1HB       ARG  74 -15.292  13.966  -0.144
  366    HB3  ARG  74          2HB       ARG  74 -15.016  12.512  -1.096
  367    HG2  ARG  74          1HG       ARG  74 -16.782  11.361   0.092
  368    HG3  ARG  74          2HG       ARG  74 -17.036  12.770   1.121
  369    HD2  ARG  74          1HD       ARG  74 -17.637  14.088  -0.872
  370    HD3  ARG  74          2HD       ARG  74 -17.432  12.647  -1.867
  371    HE   ARG  74           HE       ARG  74 -19.304  12.346   0.310
  372   HH11  ARG  74          1HH1      ARG  74 -18.861  13.261  -3.039
  373   HH12  ARG  74          2HH1      ARG  74 -20.522  13.002  -3.466
  374   HH21  ARG  74          1HH2      ARG  74 -21.503  12.011  -0.247
  375   HH22  ARG  74          2HH2      ARG  74 -22.023  12.291  -1.879
  376    H    TYR  75           H        TYR  75 -13.440  10.454  -0.494
  377    HA   TYR  75           HA       TYR  75 -15.098   8.476   0.823
  378    HB2  TYR  75          1HB       TYR  75 -13.394   8.344  -1.662
  379    HB3  TYR  75          2HB       TYR  75 -14.273   6.961  -1.004
  380    HD1  TYR  75           HD1      TYR  75 -14.471   9.743  -3.195
  381    HD2  TYR  75           HD2      TYR  75 -16.817   7.305  -0.627
  382    HE1  TYR  75           HE1      TYR  75 -16.500  10.456  -4.385
  383    HE2  TYR  75           HE2      TYR  75 -18.852   8.004  -1.808
  384    HH   TYR  75           HH       TYR  75 -19.650   9.814  -3.184
  385    H    VAL  76           H        VAL  76 -11.798   9.491   0.956
  386    HA   VAL  76           HA       VAL  76 -10.839   6.913   1.862
  387    HB   VAL  76           HB       VAL  76  -9.506   9.620   1.729
  388   HG11  VAL  76          1HG1      VAL  76  -7.433   8.549   2.450
  389   HG12  VAL  76          2HG1      VAL  76  -8.287   7.022   2.678
  390   HG13  VAL  76          3HG1      VAL  76  -8.666   8.404   3.704
  391   HG21  VAL  76          1HG2      VAL  76  -9.029   7.023   0.268
  392   HG22  VAL  76          2HG2      VAL  76  -8.094   8.503   0.058
  393   HG23  VAL  76          3HG2      VAL  76  -9.799   8.464  -0.397
  394    H    SER  77           H        SER  77 -10.635   6.221   3.876
  395    HA   SER  77           HA       SER  77 -12.142   7.673   5.875
  396    HB2  SER  77          1HB       SER  77 -12.581   5.279   5.552
  397    HB3  SER  77          2HB       SER  77 -10.905   4.907   5.970
  398    HG   SER  77           HG       SER  77 -12.442   4.668   7.716
  399    H    ALA  78           H        ALA  78  -8.872   6.250   5.653
  400    HA   ALA  78           HA       ALA  78  -7.815   8.250   7.400
  401    HB1  ALA  78          1HB       ALA  78  -7.112   6.737   9.193
  402    HB2  ALA  78          2HB       ALA  78  -8.006   5.422   8.428
  403    HB3  ALA  78          3HB       ALA  78  -8.868   6.820   9.067
  404    H    MET  79           H        MET  79  -5.628   8.384   7.276
  405    HA   MET  79           HA       MET  79  -4.001   6.245   6.315
  406    HB2  MET  79          1HB       MET  79  -3.176   7.415   4.290
  407    HB3  MET  79          2HB       MET  79  -4.856   6.915   4.161
  408    HG2  MET  79          1HG       MET  79  -5.608   9.169   4.556
  409    HG3  MET  79          2HG       MET  79  -3.953   9.705   4.845
  410    HE1  MET  79          1HE       MET  79  -2.360   8.097   2.539
  411    HE2  MET  79          2HE       MET  79  -2.080   9.783   2.974
  412    HE3  MET  79          3HE       MET  79  -2.346   9.340   1.288
  413    H    SER  80           H        SER  80  -1.854   6.587   6.709
  414    HA   SER  80           HA       SER  80  -1.072   9.194   7.807
  415    HB2  SER  80          1HB       SER  80  -1.568   7.822   9.738
  416    HB3  SER  80          2HB       SER  80  -0.640   6.477   9.080
  417    HG   SER  80           HG       SER  80   1.150   7.371   9.748
  418    H    VAL  81           H        VAL  81   1.096   9.725   7.504
  419    HA   VAL  81           HA       VAL  81   2.582   7.912   5.716
  420    HB   VAL  81           HB       VAL  81   2.676  10.934   5.654
  421   HG11  VAL  81          1HG1      VAL  81   3.905  10.608   3.550
  422   HG12  VAL  81          2HG1      VAL  81   3.873   8.864   3.813
  423   HG13  VAL  81          3HG1      VAL  81   4.750   9.910   4.929
  424   HG21  VAL  81          1HG2      VAL  81   0.510  10.157   4.887
  425   HG22  VAL  81          2HG2      VAL  81   1.290   9.037   3.770
  426   HG23  VAL  81          3HG2      VAL  81   1.461  10.777   3.539
  427    H    ALA  82           H        ALA  82   4.374   7.176   6.674
  428    HA   ALA  82           HA       ALA  82   5.766   8.938   8.563
  429    HB1  ALA  82          1HB       ALA  82   4.454   7.278   9.835
  430    HB2  ALA  82          2HB       ALA  82   6.193   7.053  10.037
  431    HB3  ALA  82          3HB       ALA  82   5.284   5.983   8.968
  432    H    LYS  83           H        LYS  83   7.535   9.366   7.614
  433    HA   LYS  83           HA       LYS  83   9.360   9.300   6.194
  434    HB2  LYS  83          1HB       LYS  83   9.683   6.542   7.398
  435    HB3  LYS  83          2HB       LYS  83  10.949   7.525   6.680
  436    HG2  LYS  83          1HG       LYS  83   9.428   8.134   9.205
  437    HG3  LYS  83          2HG       LYS  83  11.105   7.600   9.089
  438    HD2  LYS  83          1HD       LYS  83  11.591   9.674   7.783
  439    HD3  LYS  83          2HD       LYS  83   9.946  10.211   8.120
  440    HE2  LYS  83          1HE       LYS  83  11.422  11.244   9.698
  441    HE3  LYS  83          2HE       LYS  83  10.450  10.044  10.547
  442    HZ1  LYS  83          1HZ       LYS  83  13.224   9.603   9.590
  443    HZ2  LYS  83          2HZ       LYS  83  12.296   8.525  10.502
  444    HZ3  LYS  83          3HZ       LYS  83  12.802   9.990  11.180
  445    H    GLY  84           H        GLY  84   7.162   8.816   4.736
  446    HA2  GLY  84          1HA       GLY  84   6.771   8.217   2.527
  447    HA3  GLY  84          2HA       GLY  84   8.168   7.151   2.592
  448    H    VAL  85           H        VAL  85   7.133   5.849   5.020
  449    HA   VAL  85           HA       VAL  85   5.509   3.833   3.851
  450    HB   VAL  85           HB       VAL  85   5.962   4.358   6.794
  451   HG11  VAL  85          1HG1      VAL  85   5.109   1.860   5.340
  452   HG12  VAL  85          2HG1      VAL  85   4.102   2.850   6.397
  453   HG13  VAL  85          3HG1      VAL  85   5.477   1.968   7.060
  454   HG21  VAL  85          1HG2      VAL  85   7.765   2.694   6.607
  455   HG22  VAL  85          2HG2      VAL  85   8.079   4.132   5.636
  456   HG23  VAL  85          3HG2      VAL  85   7.523   2.649   4.860
  457    H    VAL  86           H        VAL  86   3.260   3.513   3.915
  458    HA   VAL  86           HA       VAL  86   1.740   5.725   5.087
  459    HB   VAL  86           HB       VAL  86   1.329   4.665   2.282
  460   HG11  VAL  86          1HG1      VAL  86  -0.114   6.846   3.787
  461   HG12  VAL  86          2HG1      VAL  86  -0.769   5.259   3.380
  462   HG13  VAL  86          3HG1      VAL  86  -0.379   6.407   2.101
  463   HG21  VAL  86          1HG2      VAL  86   3.278   6.111   2.393
  464   HG22  VAL  86          2HG2      VAL  86   2.341   7.340   3.240
  465   HG23  VAL  86          3HG2      VAL  86   1.957   6.937   1.568
  466    H    SER  87           H        SER  87   0.513   4.789   6.536
  467    HA   SER  87           HA       SER  87  -0.715   2.192   5.948
  468    HB2  SER  87          1HB       SER  87  -0.499   3.672   8.582
  469    HB3  SER  87          2HB       SER  87  -1.134   2.042   8.362
  470    HG   SER  87           HG       SER  87   0.840   1.389   8.561
  471    H    LEU  88           H        LEU  88  -2.755   2.075   5.392
  472    HA   LEU  88           HA       LEU  88  -4.567   4.302   6.074
  473    HB2  LEU  88          1HB       LEU  88  -4.857   2.298   3.826
  474    HB3  LEU  88          2HB       LEU  88  -5.913   3.665   4.148
  475    HG   LEU  88           HG       LEU  88  -3.646   5.024   3.822
  476   HD11  LEU  88          1HD1      LEU  88  -2.209   3.117   3.506
  477   HD12  LEU  88          2HD1      LEU  88  -2.315   4.031   2.002
  478   HD13  LEU  88          3HD1      LEU  88  -3.221   2.529   2.186
  479   HD21  LEU  88          1HD2      LEU  88  -4.281   5.387   1.497
  480   HD22  LEU  88          2HD2      LEU  88  -5.700   5.344   2.542
  481   HD23  LEU  88          3HD2      LEU  88  -5.300   3.948   1.542
  482    H    THR  89           H        THR  89  -6.722   3.704   6.818
  483    HA   THR  89           HA       THR  89  -6.913   0.920   7.718
  484    HB   THR  89           HB       THR  89  -7.249   3.232   9.634
  485    HG1  THR  89           HG1      THR  89  -4.990   1.829   8.814
  486   HG21  THR  89          1HG2      THR  89  -8.465   1.184  10.241
  487   HG22  THR  89          2HG2      THR  89  -7.128   1.485  11.348
  488   HG23  THR  89          3HG2      THR  89  -6.973   0.255  10.095
  489    H    GLY  90           H        GLY  90  -8.936   0.202   8.246
  490    HA2  GLY  90          1HA       GLY  90 -11.222  -0.010   8.015
  491    HA3  GLY  90          2HA       GLY  90 -11.220   1.543   8.826
  492    H    GLN  91           H        GLN  91 -10.308   0.627   5.503
  493    HA   GLN  91           HA       GLN  91 -11.823   2.930   4.585
  494    HB2  GLN  91          1HB       GLN  91  -9.540   2.486   3.753
  495    HB3  GLN  91          2HB       GLN  91 -10.110   0.985   3.033
  496    HG2  GLN  91          1HG       GLN  91  -9.905   2.714   1.365
  497    HG3  GLN  91          2HG       GLN  91 -11.596   2.253   1.574
  498   HE21  GLN  91          1HE2      GLN  91 -13.041   3.735   2.339
  499   HE22  GLN  91          2HE2      GLN  91 -12.660   5.406   2.546
  500    H    GLU  92           H        GLU  92 -13.813   2.808   3.862
  501    HA   GLU  92           HA       GLU  92 -15.837   1.997   3.268
  502    HB2  GLU  92          1HB       GLU  92 -14.083   0.568   1.280
  503    HB3  GLU  92          2HB       GLU  92 -15.830   0.707   1.142
  504    HG2  GLU  92          1HG       GLU  92 -13.786   2.894   1.012
  505    HG3  GLU  92          2HG       GLU  92 -14.913   2.376  -0.235
  506    H    SER  93           H        SER  93 -15.187  -0.966   1.907
  507    HA   SER  93           HA       SER  93 -16.722  -2.315   3.903
  508    HB2  SER  93          1HB       SER  93 -16.803  -2.753   1.413
  509    HB3  SER  93          2HB       SER  93 -15.235  -3.540   1.575
  510    HG   SER  93           HG       SER  93 -17.598  -4.288   2.964
  511    H    LEU  94           H        LEU  94 -13.449  -1.638   3.580
  512    HA   LEU  94           HA       LEU  94 -12.504  -4.108   4.796
  513    HB2  LEU  94          1HB       LEU  94 -10.945  -1.657   3.973
  514    HB3  LEU  94          2HB       LEU  94 -10.278  -3.217   4.426
  515    HG   LEU  94           HG       LEU  94 -11.914  -2.627   1.956
  516   HD11  LEU  94          1HD1      LEU  94  -9.001  -3.265   2.371
  517   HD12  LEU  94          2HD1      LEU  94  -9.688  -1.754   1.773
  518   HD13  LEU  94          3HD1      LEU  94  -9.804  -3.222   0.802
  519   HD21  LEU  94          1HD2      LEU  94 -10.675  -5.218   2.885
  520   HD22  LEU  94          2HD2      LEU  94 -11.410  -4.940   1.309
  521   HD23  LEU  94          3HD2      LEU  94 -12.399  -4.866   2.767
  522    H    ASN  95           H        ASN  95 -14.241  -2.445   6.319
  523    HA   ASN  95           HA       ASN  95 -13.037  -0.907   8.275
  524    HB2  ASN  95          1HB       ASN  95 -15.452  -1.159   8.132
  525    HB3  ASN  95          2HB       ASN  95 -15.326  -2.867   8.541
  526   HD21  ASN  95          1HD2      ASN  95 -15.051   0.398   9.766
  527   HD22  ASN  95          2HD2      ASN  95 -15.159  -0.021  11.440
  528    H    GLY  96           H        GLY  96 -11.811  -1.289  10.037
  529    HA2  GLY  96          1HA       GLY  96 -10.658  -2.497  11.660
  530    HA3  GLY  96          2HA       GLY  96 -11.352  -3.977  11.011
  531    H    LEU  97           H        LEU  97 -10.346  -2.942   8.279
  532    HA   LEU  97           HA       LEU  97  -7.878  -4.444   8.460
  533    HB2  LEU  97          1HB       LEU  97  -9.556  -4.938   6.737
  534    HB3  LEU  97          2HB       LEU  97  -9.379  -3.314   6.102
  535    HG   LEU  97           HG       LEU  97  -6.964  -5.069   6.174
  536   HD11  LEU  97          1HD1      LEU  97  -7.574  -6.051   4.038
  537   HD12  LEU  97          2HD1      LEU  97  -9.135  -5.235   4.089
  538   HD13  LEU  97          3HD1      LEU  97  -8.759  -6.490   5.267
  539   HD21  LEU  97          1HD2      LEU  97  -6.819  -2.720   5.458
  540   HD22  LEU  97          2HD2      LEU  97  -8.006  -3.043   4.196
  541   HD23  LEU  97          3HD2      LEU  97  -6.430  -3.835   4.149
  542    H    SER  98           H        SER  98  -5.859  -3.690   7.955
  543    HA   SER  98           HA       SER  98  -5.607  -0.804   7.424
  544    HB2  SER  98          1HB       SER  98  -3.683  -2.471   9.064
  545    HB3  SER  98          2HB       SER  98  -3.674  -0.717   8.860
  546    HG   SER  98           HG       SER  98  -6.040  -1.749   9.815
  547    H    VAL  99           H        VAL  99  -4.494  -0.317   5.642
  548    HA   VAL  99           HA       VAL  99  -2.893  -2.425   4.345
  549    HB   VAL  99           HB       VAL  99  -3.861   0.194   3.166
  550   HG11  VAL  99          1HG1      VAL  99  -2.611  -2.214   1.853
  551   HG12  VAL  99          2HG1      VAL  99  -1.845  -0.643   2.099
  552   HG13  VAL  99          3HG1      VAL  99  -3.230  -0.791   1.018
  553   HG21  VAL  99          1HG2      VAL  99  -4.970  -2.582   2.784
  554   HG22  VAL  99          2HG2      VAL  99  -5.488  -1.135   1.921
  555   HG23  VAL  99          3HG2      VAL  99  -5.749  -1.265   3.659
  556    H    VAL 100           H        VAL 100  -0.671  -2.164   4.204
  557    HA   VAL 100           HA       VAL 100   0.353   0.415   5.173
  558    HB   VAL 100           HB       VAL 100   1.575  -2.279   5.784
  559   HG11  VAL 100          1HG1      VAL 100   2.165   0.473   6.865
  560   HG12  VAL 100          2HG1      VAL 100   3.165  -0.434   5.732
  561   HG13  VAL 100          3HG1      VAL 100   2.939  -1.026   7.377
  562   HG21  VAL 100          1HG2      VAL 100  -0.085  -0.517   7.582
  563   HG22  VAL 100          2HG2      VAL 100   0.770  -1.978   8.072
  564   HG23  VAL 100          3HG2      VAL 100  -0.567  -2.083   6.928
  565    H    MET 101           H        MET 101   1.219   1.313   3.450
  566    HA   MET 101           HA       MET 101   2.737  -0.314   1.543
  567    HB2  MET 101          1HB       MET 101   1.199   1.503   0.717
  568    HB3  MET 101          2HB       MET 101   2.281   2.676   1.463
  569    HG2  MET 101          1HG       MET 101   4.126   1.698   0.064
  570    HG3  MET 101          2HG       MET 101   2.884   0.795  -0.797
  571    HE1  MET 101          1HE       MET 101   4.496   4.231  -0.055
  572    HE2  MET 101          2HE       MET 101   2.893   4.511   0.622
  573    HE3  MET 101          3HE       MET 101   3.398   5.373  -0.830
  574    H    THR 102           H        THR 102   4.768  -0.753   2.075
  575    HA   THR 102           HA       THR 102   6.293   1.293   3.558
  576    HB   THR 102           HB       THR 102   6.832  -1.679   3.575
  577    HG1  THR 102           HG1      THR 102   4.726  -0.851   4.527
  578   HG21  THR 102          1HG2      THR 102   8.150  -1.165   5.564
  579   HG22  THR 102          2HG2      THR 102   7.723   0.541   5.425
  580   HG23  THR 102          3HG2      THR 102   8.721  -0.222   4.187
  581    HA   PRO 103           HA       PRO 103   8.348   0.866  -0.579
  582    HB2  PRO 103          1HB       PRO 103   9.196   3.476  -0.620
  583    HB3  PRO 103          2HB       PRO 103   7.647   2.927  -1.276
  584    HG2  PRO 103          1HG       PRO 103   8.233   4.240   1.345
  585    HG3  PRO 103          2HG       PRO 103   6.856   4.473   0.255
  586    HD2  PRO 103          1HD       PRO 103   6.722   2.984   2.515
  587    HD3  PRO 103          2HD       PRO 103   5.744   2.629   1.072
  588    H    GLY 104           H        GLY 104  10.356   0.115  -0.657
  589    HA2  GLY 104          1HA       GLY 104  12.744   0.530  -0.391
  590    HA3  GLY 104          2HA       GLY 104  12.386   1.277   1.161
  591    H    TRP 105           H        TRP 105  14.046  -1.131   0.204
  592    HA   TRP 105           HA       TRP 105  14.507  -3.283   0.757
  593    HB2  TRP 105          1HB       TRP 105  14.465  -2.392   3.086
  594    HB3  TRP 105          2HB       TRP 105  12.745  -2.756   3.177
  595    HD1  TRP 105           HD1      TRP 105  15.966  -4.799   2.374
  596    HE1  TRP 105           HE1      TRP 105  15.758  -7.083   3.545
  597    HE3  TRP 105           HE3      TRP 105  11.360  -4.198   4.508
  598    HZ2  TRP 105           HZ2      TRP 105  13.893  -8.441   5.170
  599    HZ3  TRP 105           HZ3      TRP 105  10.436  -6.035   5.857
  600    HH2  TRP 105           HH2      TRP 105  11.678  -8.114   6.182
  601    H    ASP 106           H        ASP 106  12.571  -2.766  -1.067
  602    HA   ASP 106           HA       ASP 106  10.091  -4.070  -0.562
  603    HB2  ASP 106          1HB       ASP 106  11.279  -3.447  -3.266
  604    HB3  ASP 106          2HB       ASP 106   9.578  -3.623  -2.857
  605    H    ASN 107           H        ASN 107  13.137  -5.238  -1.077
  606    HA   ASN 107           HA       ASN 107  12.927  -7.368  -2.818
  607    HB2  ASN 107          1HB       ASN 107  15.052  -6.690  -1.856
  608    HB3  ASN 107          2HB       ASN 107  14.512  -7.169  -0.251
  609   HD21  ASN 107          1HD2      ASN 107  15.528  -8.295  -3.386
  610   HD22  ASN 107          2HD2      ASN 107  15.870  -9.921  -2.909
  611    H    ALA 108           H        ALA 108  11.718  -7.107   0.457
  612    HA   ALA 108           HA       ALA 108  11.329  -9.875   0.912
  613    HB1  ALA 108          1HB       ALA 108   9.844  -7.578   2.169
  614    HB2  ALA 108          2HB       ALA 108  11.413  -8.176   2.705
  615    HB3  ALA 108          3HB       ALA 108   9.990  -9.216   2.802
  616    H    ASN 109           H        ASN 109   9.565  -7.519  -0.876
  617    HA   ASN 109           HA       ASN 109   7.291  -9.365  -1.136
  618    HB2  ASN 109          1HB       ASN 109   7.560  -6.402  -1.589
  619    HB3  ASN 109          2HB       ASN 109   6.237  -7.306  -2.318
  620   HD21  ASN 109          1HD2      ASN 109   7.657  -6.199   0.673
  621   HD22  ASN 109          2HD2      ASN 109   6.271  -6.505   1.661
  622    H    GLY 110           H        GLY 110   9.877  -7.816  -2.864
  623    HA2  GLY 110          1HA       GLY 110  10.836  -8.747  -4.815
  624    HA3  GLY 110          2HA       GLY 110   9.313  -9.558  -5.151
  625    H    VAL 111           H        VAL 111   8.272  -6.660  -4.351
  626    HA   VAL 111           HA       VAL 111   8.290  -5.724  -7.133
  627    HB   VAL 111           HB       VAL 111   6.415  -4.913  -4.906
  628   HG11  VAL 111          1HG1      VAL 111   6.285  -4.452  -7.883
  629   HG12  VAL 111          2HG1      VAL 111   6.609  -3.231  -6.652
  630   HG13  VAL 111          3HG1      VAL 111   5.031  -4.015  -6.723
  631   HG21  VAL 111          1HG2      VAL 111   6.088  -6.956  -7.092
  632   HG22  VAL 111          2HG2      VAL 111   4.760  -6.327  -6.119
  633   HG23  VAL 111          3HG2      VAL 111   6.062  -7.234  -5.349
  634    H    THR 112           H        THR 112  10.101  -4.501  -7.262
  635    HA   THR 112           HA       THR 112  11.152  -2.832  -5.282
  636    HB   THR 112           HB       THR 112  12.288  -1.675  -7.262
  637    HG1  THR 112           HG1      THR 112  10.384  -3.015  -8.562
  638   HG21  THR 112          1HG2      THR 112  13.339  -3.488  -5.982
  639   HG22  THR 112          2HG2      THR 112  13.750  -3.585  -7.694
  640   HG23  THR 112          3HG2      THR 112  12.541  -4.675  -7.015
  641    H    GLY 113           H        GLY 113  10.573  -0.895  -4.538
  642    HA2  GLY 113          1HA       GLY 113  10.054   1.429  -5.331
  643    HA3  GLY 113          2HA       GLY 113   8.695   0.696  -6.172
  644    H    TRP 114           H        TRP 114   7.319  -0.733  -4.617
  645    HA   TRP 114           HA       TRP 114   6.998   0.594  -2.029
  646    HB2  TRP 114          1HB       TRP 114   4.748   0.226  -4.024
  647    HB3  TRP 114          2HB       TRP 114   4.580   0.851  -2.385
  648    HD1  TRP 114           HD1      TRP 114   5.674   3.322  -1.926
  649    HE1  TRP 114           HE1      TRP 114   5.994   5.311  -3.530
  650    HE3  TRP 114           HE3      TRP 114   5.229   0.853  -6.378
  651    HZ2  TRP 114           HZ2      TRP 114   6.049   5.770  -6.316
  652    HZ3  TRP 114           HZ3      TRP 114   5.429   2.137  -8.465
  653    HH2  TRP 114           HH2      TRP 114   5.831   4.546  -8.433
  654    H    ALA 115           H        ALA 115   6.841  -0.952  -0.507
  655    HA   ALA 115           HA       ALA 115   6.036  -3.635  -1.269
  656    HB1  ALA 115          1HB       ALA 115   6.898  -2.573   1.418
  657    HB2  ALA 115          2HB       ALA 115   7.952  -3.340   0.231
  658    HB3  ALA 115          3HB       ALA 115   6.661  -4.268   0.996
  659    H    ARG 116           H        ARG 116   4.124  -4.535  -0.825
  660    HA   ARG 116           HA       ARG 116   2.104  -2.742   0.353
  661    HB2  ARG 116          1HB       ARG 116   1.300  -5.044  -1.343
  662    HB3  ARG 116          2HB       ARG 116   0.593  -3.439  -1.228
  663    HG2  ARG 116          1HG       ARG 116   3.233  -3.984  -2.563
  664    HG3  ARG 116          2HG       ARG 116   1.692  -4.018  -3.420
  665    HD2  ARG 116          1HD       ARG 116   2.561  -1.633  -1.816
  666    HD3  ARG 116          2HD       ARG 116   3.052  -1.851  -3.496
  667    HE   ARG 116           HE       ARG 116   0.251  -2.164  -3.232
  668   HH11  ARG 116          1HH1      ARG 116   2.749   0.287  -3.272
  669   HH12  ARG 116          2HH1      ARG 116   1.708   1.520  -3.903
  670   HH21  ARG 116          1HH2      ARG 116  -1.122  -0.537  -4.056
  671   HH22  ARG 116          2HH2      ARG 116  -0.489   1.049  -4.355
  672    H    ASN 117           H        ASN 117   1.331  -3.352   2.259
  673    HA   ASN 117           HA       ASN 117   1.143  -6.230   2.864
  674    HB2  ASN 117          1HB       ASN 117   2.257  -3.998   4.512
  675    HB3  ASN 117          2HB       ASN 117   1.381  -5.271   5.342
  676   HD21  ASN 117          1HD2      ASN 117   3.158  -6.051   2.459
  677   HD22  ASN 117          2HD2      ASN 117   4.454  -6.881   3.251
  678    H    CYS 118           H        CYS 118  -0.792  -6.902   3.681
  679    HA   CYS 118           HA       CYS 118  -2.763  -4.809   4.330
  680    HB2  CYS 118          1HB       CYS 118  -3.208  -5.850   2.114
  681    HB3  CYS 118          2HB       CYS 118  -3.310  -7.424   2.903
  682    H    ASN 119           H        ASN 119  -3.619  -4.988   6.313
  683    HA   ASN 119           HA       ASN 119  -3.323  -7.580   7.692
  684    HB2  ASN 119          1HB       ASN 119  -1.605  -6.081   8.515
  685    HB3  ASN 119          2HB       ASN 119  -2.797  -4.818   8.805
  686   HD21  ASN 119          1HD2      ASN 119  -4.074  -4.909  10.619
  687   HD22  ASN 119          2HD2      ASN 119  -3.810  -6.038  11.904
  688    H    ILE 120           H        ILE 120  -5.307  -8.339   7.895
  689    HA   ILE 120           HA       ILE 120  -7.189  -6.725   9.448
  690    HB   ILE 120           HB       ILE 120  -8.122  -6.644   7.266
  691   HG12  ILE 120          1HG1      ILE 120 -10.199  -8.053   7.478
  692   HG13  ILE 120          2HG1      ILE 120  -9.477  -8.779   8.906
  693   HG21  ILE 120          1HG2      ILE 120  -6.829  -8.356   6.192
  694   HG22  ILE 120          2HG2      ILE 120  -8.545  -8.641   5.899
  695   HG23  ILE 120          3HG2      ILE 120  -7.681  -9.613   7.091
  696   HD11  ILE 120          1HD1      ILE 120 -10.113  -5.859   8.554
  697   HD12  ILE 120          2HD1      ILE 120  -9.443  -6.608  10.002
  698   HD13  ILE 120          3HD1      ILE 120 -11.070  -7.022   9.467
  699    H    GLN 121           H        GLN 121  -7.418  -7.724  11.356
  700    HA   GLN 121           HA       GLN 121  -6.172 -10.251  11.752
  701    HB2  GLN 121          1HB       GLN 121  -6.753  -9.910  14.121
  702    HB3  GLN 121          2HB       GLN 121  -6.011  -8.482  13.410
  703    HG2  GLN 121          1HG       GLN 121  -8.230  -7.471  13.150
  704    HG3  GLN 121          2HG       GLN 121  -8.955  -8.895  13.887
  705   HE21  GLN 121          1HE2      GLN 121  -9.846  -7.723  15.550
  706   HE22  GLN 121          2HE2      GLN 121  -8.898  -7.060  16.837
  707    H    SER 122           H        SER 122  -9.575  -9.250  11.706
  708    HA   SER 122           HA       SER 122 -10.277 -11.979  12.543
  709    HB2  SER 122          1HB       SER 122 -11.944  -9.468  12.736
  710    HB3  SER 122          2HB       SER 122 -12.373 -11.056  13.374
  711    HG   SER 122           HG       SER 122 -10.151 -10.742  14.474
  712    H    ASP 123           H        ASP 123  -9.907 -10.704   9.680
  713    HA   ASP 123           HA       ASP 123 -12.111 -12.189   8.543
  714    HB2  ASP 123          1HB       ASP 123 -11.982  -9.212   8.384
  715    HB3  ASP 123          2HB       ASP 123 -12.559 -10.108   6.985
  716    H    SER 124           H        SER 124 -10.547 -13.511   7.656
  717    HA   SER 124           HA       SER 124  -8.339 -12.680   6.148
  718    HB2  SER 124          1HB       SER 124  -9.919 -15.237   5.806
  719    HB3  SER 124          2HB       SER 124  -8.232 -14.968   5.372
  720    HG   SER 124           HG       SER 124  -8.267 -14.324   7.841
  721    H    ALA 125           H        ALA 125 -11.712 -12.941   5.294
  722    HA   ALA 125           HA       ALA 125 -11.394 -13.137   2.483
  723    HB1  ALA 125          1HB       ALA 125 -13.759 -12.613   2.356
  724    HB2  ALA 125          2HB       ALA 125 -13.753 -12.090   4.041
  725    HB3  ALA 125          3HB       ALA 125 -13.457 -13.784   3.641
  726    H    LEU 126           H        LEU 126 -11.706 -10.403   4.692
  727    HA   LEU 126           HA       LEU 126 -11.997  -8.419   2.716
  728    HB2  LEU 126          1HB       LEU 126 -10.848  -8.257   5.497
  729    HB3  LEU 126          2HB       LEU 126 -11.136  -6.859   4.480
  730    HG   LEU 126           HG       LEU 126 -13.232  -8.747   5.558
  731   HD11  LEU 126          1HD1      LEU 126 -12.334  -7.229   7.235
  732   HD12  LEU 126          2HD1      LEU 126 -13.987  -6.789   6.813
  733   HD13  LEU 126          3HD1      LEU 126 -12.635  -5.856   6.170
  734   HD21  LEU 126          1HD2      LEU 126 -14.853  -7.180   4.570
  735   HD22  LEU 126          2HD2      LEU 126 -13.873  -7.990   3.348
  736   HD23  LEU 126          3HD2      LEU 126 -13.524  -6.320   3.793
  737    H    GLN 127           H        GLN 127  -9.203 -10.007   4.128
  738    HA   GLN 127           HA       GLN 127  -7.268  -8.356   2.879
  739    HB2  GLN 127          1HB       GLN 127  -6.582  -9.751   4.728
  740    HB3  GLN 127          2HB       GLN 127  -7.064 -11.204   3.861
  741    HG2  GLN 127          1HG       GLN 127  -5.322 -10.915   2.259
  742    HG3  GLN 127          2HG       GLN 127  -4.917  -9.326   2.901
  743   HE21  GLN 127          1HE2      GLN 127  -5.672 -12.074   4.920
  744   HE22  GLN 127          2HE2      GLN 127  -4.080 -12.290   5.551
  745    H    GLN 128           H        GLN 128  -8.979 -11.273   1.911
  746    HA   GLN 128           HA       GLN 128  -7.516 -11.977  -0.338
  747    HB2  GLN 128          1HB       GLN 128 -10.496 -12.159   0.124
  748    HB3  GLN 128          2HB       GLN 128  -9.661 -12.932  -1.216
  749    HG2  GLN 128          1HG       GLN 128  -8.345 -14.244   0.382
  750    HG3  GLN 128          2HG       GLN 128  -9.223 -13.483   1.708
  751   HE21  GLN 128          1HE2      GLN 128  -9.048 -16.292   0.950
  752   HE22  GLN 128          2HE2      GLN 128 -10.674 -16.816   0.677
  753    H    ALA 129           H        ALA 129 -10.145  -9.634  -0.032
  754    HA   ALA 129           HA       ALA 129 -10.039  -8.844  -2.772
  755    HB1  ALA 129          1HB       ALA 129 -11.232  -7.409  -0.405
  756    HB2  ALA 129          2HB       ALA 129 -12.069  -8.577  -1.428
  757    HB3  ALA 129          3HB       ALA 129 -11.531  -7.036  -2.102
  758    H    CYS 130           H        CYS 130  -8.805  -7.523   0.254
  759    HA   CYS 130           HA       CYS 130  -7.844  -5.090  -0.771
  760    HB2  CYS 130          1HB       CYS 130  -8.173  -5.095   1.513
  761    HB3  CYS 130          2HB       CYS 130  -7.437  -6.678   1.723
  762    H    GLU 131           H        GLU 131  -6.034  -8.082   0.021
  763    HA   GLU 131           HA       GLU 131  -3.546  -6.936  -0.734
  764    HB2  GLU 131          1HB       GLU 131  -2.574  -9.068  -0.323
  765    HB3  GLU 131          2HB       GLU 131  -3.829  -8.837   0.885
  766    HG2  GLU 131          1HG       GLU 131  -4.342 -10.957   0.334
  767    HG3  GLU 131          2HG       GLU 131  -5.233 -10.172  -0.972
  768    H    ASP 132           H        ASP 132  -6.055  -8.563  -2.435
  769    HA   ASP 132           HA       ASP 132  -4.560  -9.363  -4.711
  770    HB2  ASP 132          1HB       ASP 132  -6.802 -10.274  -4.109
  771    HB3  ASP 132          2HB       ASP 132  -7.508  -8.724  -4.546
  772    H    VAL 133           H        VAL 133  -6.381  -6.440  -3.900
  773    HA   VAL 133           HA       VAL 133  -5.951  -5.303  -6.517
  774    HB   VAL 133           HB       VAL 133  -7.114  -4.058  -4.020
  775   HG11  VAL 133          1HG1      VAL 133  -7.121  -3.039  -6.863
  776   HG12  VAL 133          2HG1      VAL 133  -6.190  -2.362  -5.525
  777   HG13  VAL 133          3HG1      VAL 133  -7.953  -2.299  -5.494
  778   HG21  VAL 133          1HG2      VAL 133  -8.453  -5.172  -6.484
  779   HG22  VAL 133          2HG2      VAL 133  -9.266  -4.369  -5.142
  780   HG23  VAL 133          3HG2      VAL 133  -8.450  -5.909  -4.883
  781    H    PHE 134           H        PHE 134  -4.611  -4.876  -3.264
  782    HA   PHE 134           HA       PHE 134  -3.045  -2.623  -4.149
  783    HB2  PHE 134          1HB       PHE 134  -3.343  -4.016  -1.512
  784    HB3  PHE 134          2HB       PHE 134  -2.040  -2.862  -1.776
  785    HD1  PHE 134           HD1      PHE 134  -2.484  -0.517  -2.032
  786    HD2  PHE 134           HD2      PHE 134  -5.673  -3.291  -1.522
  787    HE1  PHE 134           HE1      PHE 134  -4.033   1.346  -1.600
  788    HE2  PHE 134           HE2      PHE 134  -7.226  -1.435  -1.090
  789    HZ   PHE 134           HZ       PHE 134  -6.406   0.887  -1.131
  790    H    ARG 135           H        ARG 135  -2.549  -6.027  -4.056
  791    HA   ARG 135           HA       ARG 135   0.325  -5.536  -4.479
  792    HB2  ARG 135          1HB       ARG 135  -1.145  -7.910  -3.403
  793    HB3  ARG 135          2HB       ARG 135   0.407  -8.133  -4.192
  794    HG2  ARG 135          1HG       ARG 135   1.339  -6.458  -2.563
  795    HG3  ARG 135          2HG       ARG 135  -0.194  -6.579  -1.694
  796    HD2  ARG 135          1HD       ARG 135   1.482  -8.075  -0.727
  797    HD3  ARG 135          2HD       ARG 135   0.152  -8.992  -1.435
  798    HE   ARG 135           HE       ARG 135   2.219  -8.661  -3.330
  799   HH11  ARG 135          1HH1      ARG 135   1.465 -10.450  -0.423
  800   HH12  ARG 135          2HH1      ARG 135   2.503 -11.780  -0.820
  801   HH21  ARG 135          1HH2      ARG 135   3.583 -10.417  -3.872
  802   HH22  ARG 135          2HH2      ARG 135   3.695 -11.773  -2.785
  803    H    PHE 136           H        PHE 136   0.416  -5.185  -6.728
  804    HA   PHE 136           HA       PHE 136  -0.086  -7.704  -8.167
  805    HB2  PHE 136          1HB       PHE 136   0.452  -4.945  -9.302
  806    HB3  PHE 136          2HB       PHE 136   0.210  -6.405 -10.252
  807    HD1  PHE 136           HD1      PHE 136  -2.045  -7.642  -9.900
  808    HD2  PHE 136           HD2      PHE 136  -1.361  -3.576  -8.825
  809    HE1  PHE 136           HE1      PHE 136  -4.466  -7.220  -9.954
  810    HE2  PHE 136           HE2      PHE 136  -3.782  -3.153  -8.879
  811    HZ   PHE 136           HZ       PHE 136  -5.337  -4.974  -9.445
  812    H    ASP 137           H        ASP 137   1.700  -8.879  -7.698
  813    HA   ASP 137           HA       ASP 137   4.319  -7.916  -7.733
  814    HB2  ASP 137          1HB       ASP 137   3.403 -10.729  -8.355
  815    HB3  ASP 137          2HB       ASP 137   5.002 -10.240  -7.804
  816    H    ASP 138           H        ASP 138   5.576  -7.287  -9.320
  817    HA   ASP 138           HA       ASP 138   4.894  -7.384 -12.038
  818    HB2  ASP 138          1HB       ASP 138   7.467  -6.818 -10.588
  819    HB3  ASP 138          2HB       ASP 138   7.430  -6.901 -12.344
  820    H    ALA 139           H        ALA 139   6.151  -9.744  -9.988
  821    HA   ALA 139           HA       ALA 139   7.504 -11.318 -11.963
  822    HB1  ALA 139          1HB       ALA 139   8.134 -11.463  -9.621
  823    HB2  ALA 139          2HB       ALA 139   7.581 -13.031 -10.211
  824    HB3  ALA 139          3HB       ALA 139   6.520 -12.039  -9.209
  825    H    ASN 140           H        ASN 140   4.282 -11.100 -10.633
  826    HA   ASN 140           HA       ASN 140   3.360 -13.475 -12.001
  827    HB2  ASN 140          1HB       ASN 140   1.797 -11.308 -10.561
  828    HB3  ASN 140          2HB       ASN 140   1.113 -12.802 -11.189
  829   HD21  ASN 140          1HD2      ASN 140   1.016 -11.898  -8.505
  830   HD22  ASN 140          2HD2      ASN 140   1.862 -13.055  -7.537
  831    H    LEU 141           H        LEU 141   3.823 -10.186 -12.650
  832    HA   LEU 141           HA       LEU 141   1.903 -10.059 -14.822
  833    HB2  LEU 141          1HB       LEU 141   4.016  -8.043 -14.044
  834    HB3  LEU 141          2HB       LEU 141   2.650  -7.770 -15.107
  835    HG   LEU 141           HG       LEU 141   2.546  -8.228 -12.122
  836   HD11  LEU 141          1HD1      LEU 141   1.726  -5.945 -12.038
  837   HD12  LEU 141          2HD1      LEU 141   1.866  -5.809 -13.790
  838   HD13  LEU 141          3HD1      LEU 141   3.313  -6.004 -12.800
  839   HD21  LEU 141          1HD2      LEU 141   0.287  -7.780 -14.070
  840   HD22  LEU 141          2HD2      LEU 141   0.140  -7.823 -12.314
  841   HD23  LEU 141          3HD2      LEU 141   0.621  -9.273 -13.194
  842    H    VAL 142           H        VAL 142   2.693  -9.352 -16.979
  843    HA   VAL 142           HA       VAL 142   5.125 -10.803 -17.699
  844    HB   VAL 142           HB       VAL 142   3.032  -9.541 -19.479
  845   HG11  VAL 142          1HG1      VAL 142   5.310 -11.393 -20.170
  846   HG12  VAL 142          2HG1      VAL 142   5.227  -9.672 -20.546
  847   HG13  VAL 142          3HG1      VAL 142   4.085 -10.791 -21.289
  848   HG21  VAL 142          1HG2      VAL 142   3.473 -12.433 -18.744
  849   HG22  VAL 142          2HG2      VAL 142   2.293 -11.836 -19.912
  850   HG23  VAL 142          3HG2      VAL 142   2.136 -11.418 -18.205
  851    HA   PRO 143           HA       PRO 143   7.268  -6.885 -17.714
  852    HB2  PRO 143          1HB       PRO 143   9.570  -7.790 -18.879
  853    HB3  PRO 143          2HB       PRO 143   9.199  -7.989 -17.166
  854    HG2  PRO 143          1HG       PRO 143   8.948  -9.953 -19.401
  855    HG3  PRO 143          2HG       PRO 143   9.486 -10.211 -17.730
  856    HD2  PRO 143          1HD       PRO 143   6.997 -10.868 -18.598
  857    HD3  PRO 143          2HD       PRO 143   7.333 -10.369 -16.928
  858    H    ARG 144           H        ARG 144   7.217  -5.286 -19.158
  859    HA   ARG 144           HA       ARG 144   7.109  -5.994 -22.010
  860    HB2  ARG 144          1HB       ARG 144   5.460  -3.967 -20.503
  861    HB3  ARG 144          2HB       ARG 144   5.621  -3.946 -22.249
  862    HG2  ARG 144          1HG       ARG 144   4.495  -6.216 -20.625
  863    HG3  ARG 144          2HG       ARG 144   3.557  -5.032 -21.539
  864    HD2  ARG 144          1HD       ARG 144   5.404  -7.167 -22.585
  865    HD3  ARG 144          2HD       ARG 144   3.689  -6.946 -22.914
  866    HE   ARG 144           HE       ARG 144   4.980  -4.660 -23.816
  867   HH11  ARG 144          1HH1      ARG 144   4.896  -8.076 -24.586
  868   HH12  ARG 144          2HH1      ARG 144   5.376  -7.837 -26.235
  869   HH21  ARG 144          1HH2      ARG 144   5.624  -4.353 -25.972
  870   HH22  ARG 144          2HH2      ARG 144   5.821  -5.725 -27.016
  871    H    GLY 145           H        GLY 145   8.846  -5.270 -23.008
  872    HA2  GLY 145          1HA       GLY 145   9.638  -2.554 -22.918
  873    HA3  GLY 145          2HA       GLY 145  10.720  -3.516 -21.925
  874    H    SER 146           H        SER 146  11.307  -2.039 -24.340
  875    HA   SER 146           HA       SER 146  11.798  -3.805 -26.489
  876    HB2  SER 146          1HB       SER 146  13.416  -1.374 -25.676
  877    HB3  SER 146          2HB       SER 146  13.370  -2.119 -27.276
  878    HG   SER 146           HG       SER 146  11.013  -1.655 -27.155
  879    H    GLY 147           H        GLY 147  14.103  -4.507 -27.150
  880    HA2  GLY 147          1HA       GLY 147  16.232  -5.301 -26.401
  881    HA3  GLY 147          2HA       GLY 147  15.597  -5.346 -24.762
  882    H    LEU 148           H        LEU 148  13.837  -6.586 -27.515
  883    HA   LEU 148           HA       LEU 148  13.625  -9.157 -26.272
  884    HB2  LEU 148          1HB       LEU 148  12.664  -8.080 -28.921
  885    HB3  LEU 148          2HB       LEU 148  12.454  -9.758 -28.467
  886    HG   LEU 148           HG       LEU 148  11.150  -8.943 -26.454
  887   HD11  LEU 148          1HD1      LEU 148  10.214  -6.697 -26.559
  888   HD12  LEU 148          2HD1      LEU 148  11.207  -6.341 -27.972
  889   HD13  LEU 148          3HD1      LEU 148  11.971  -6.646 -26.412
  890   HD21  LEU 148          1HD2      LEU 148  10.075  -8.264 -29.187
  891   HD22  LEU 148          2HD2      LEU 148   9.114  -8.565 -27.740
  892   HD23  LEU 148          3HD2      LEU 148  10.079  -9.862 -28.446
  893    H    GLU 149           H        GLU 149  15.272 -10.524 -26.291
  894    HA   GLU 149           HA       GLU 149  17.162 -10.514 -28.498
  895    HB2  GLU 149          1HB       GLU 149  18.503 -12.023 -27.168
  896    HB3  GLU 149          2HB       GLU 149  17.970 -10.700 -26.146
  897    HG2  GLU 149          1HG       GLU 149  16.645 -13.399 -26.224
  898    HG3  GLU 149          2HG       GLU 149  17.912 -12.954 -25.085
  899    H    HIS 150           H        HIS 150  14.498 -12.346 -27.283
  900    HA   HIS 150           HA       HIS 150  14.963 -14.682 -28.875
  901    HB2  HIS 150          1HB       HIS 150  12.475 -13.707 -27.459
  902    HB3  HIS 150          2HB       HIS 150  12.606 -15.260 -28.274
  903    HD1  HIS 150           HD1      HIS 150  14.617 -16.846 -27.249
  904    HD2  HIS 150           HD2      HIS 150  13.151 -13.792 -24.839
  905    HE1  HIS 150           HE1      HIS 150  15.301 -17.443 -24.908
  906    HE2  HIS 150           HE2      HIS 150  14.301 -15.648 -23.453
  907    H    HIS 151           H        HIS 151  15.158 -14.218 -30.982
  908    HA   HIS 151           HA       HIS 151  13.700 -12.402 -32.490
  909    HB2  HIS 151          1HB       HIS 151  14.887 -15.036 -33.385
  910    HB3  HIS 151          2HB       HIS 151  14.319 -13.775 -34.470
  911    HD1  HIS 151           HD1      HIS 151  17.287 -14.902 -32.727
  912    HD2  HIS 151           HD2      HIS 151  15.836 -11.268 -34.124
  913    HE1  HIS 151           HE1      HIS 151  19.274 -13.364 -32.813
  914    HE2  HIS 151           HE2      HIS 151  18.399 -11.227 -33.804
  915    H    HIS 152           H        HIS 152  11.741 -12.351 -33.381
  916    HA   HIS 152           HA       HIS 152   9.837 -14.251 -32.328
  917    HB2  HIS 152          1HB       HIS 152   9.563 -11.711 -32.345
  918    HB3  HIS 152          2HB       HIS 152   9.235 -11.858 -34.067
  919    HD1  HIS 152           HD1      HIS 152   6.922 -12.694 -34.760
  920    HD2  HIS 152           HD2      HIS 152   7.565 -12.792 -30.652
  921    HE1  HIS 152           HE1      HIS 152   4.671 -13.147 -33.731
  922    HE2  HIS 152           HE2      HIS 152   5.100 -13.293 -31.254
  923    H    HIS 153           H        HIS 153  11.299 -15.642 -34.063
  924    HA   HIS 153           HA       HIS 153   9.301 -16.263 -36.091
  925    HB2  HIS 153          1HB       HIS 153  10.997 -14.883 -37.258
  926    HB3  HIS 153          2HB       HIS 153  12.248 -16.018 -36.757
  927    HD1  HIS 153           HD1      HIS 153  12.882 -16.870 -39.059
  928    HD2  HIS 153           HD2      HIS 153   8.816 -17.180 -38.276
  929    HE1  HIS 153           HE1      HIS 153  11.940 -18.267 -40.921
  930    HE2  HIS 153           HE2      HIS 153   9.535 -18.653 -40.270
  931    H    HIS 154           H        HIS 154   8.695 -18.150 -35.297
  932    HA   HIS 154           HA       HIS 154  10.739 -20.224 -34.960
  933    HB2  HIS 154          1HB       HIS 154   9.387 -21.140 -33.040
  934    HB3  HIS 154          2HB       HIS 154  10.199 -19.617 -32.709
  935    HD1  HIS 154           HD1      HIS 154   6.905 -21.221 -32.681
  936    HD2  HIS 154           HD2      HIS 154   8.402 -17.341 -32.676
  937    HE1  HIS 154           HE1      HIS 154   4.996 -19.757 -31.950
  938    HE2  HIS 154           HE2      HIS 154   5.952 -17.431 -31.851
  939    H    HIS 155           H        HIS 155   9.541 -19.973 -37.278
  940    HA   HIS 155           HA       HIS 155   8.081 -22.372 -37.628
  941    HB2  HIS 155          1HB       HIS 155   6.278 -20.880 -36.720
  942    HB3  HIS 155          2HB       HIS 155   6.511 -19.830 -38.112
  943    HD1  HIS 155           HD1      HIS 155   4.812 -20.232 -39.856
  944    HD2  HIS 155           HD2      HIS 155   5.708 -23.706 -37.752
  945    HE1  HIS 155           HE1      HIS 155   3.348 -22.019 -40.844
  946    HE2  HIS 155           HE2      HIS 155   3.791 -24.071 -39.453
  Start of MODEL   19
    1    H1   MET  24          1H        MET  24 -19.169 -14.967  -1.008
    2    H2   MET  24          2H        MET  24 -20.133 -13.755  -1.683
    3    H3   MET  24          3H        MET  24 -18.487 -13.474  -1.423
    4    HA   MET  24           HA       MET  24 -17.927 -15.205  -3.014
    5    HB2  MET  24          1HB       MET  24 -19.672 -16.117  -4.464
    6    HB3  MET  24          2HB       MET  24 -19.976 -16.533  -2.784
    7    HG2  MET  24          1HG       MET  24 -21.650 -14.782  -2.634
    8    HG3  MET  24          2HG       MET  24 -21.323 -14.313  -4.300
    9    HE1  MET  24          1HE       MET  24 -20.957 -17.170  -5.724
   10    HE2  MET  24          2HE       MET  24 -21.863 -15.814  -6.395
   11    HE3  MET  24          3HE       MET  24 -22.603 -17.413  -6.306
   12    H    GLU  25           H        GLU  25 -19.851 -12.346  -2.892
   13    HA   GLU  25           HA       GLU  25 -18.956 -11.643  -5.601
   14    HB2  GLU  25          1HB       GLU  25 -21.293 -10.633  -3.990
   15    HB3  GLU  25          2HB       GLU  25 -20.745  -9.871  -5.475
   16    HG2  GLU  25          1HG       GLU  25 -21.141 -11.985  -6.671
   17    HG3  GLU  25          2HG       GLU  25 -21.772 -12.680  -5.179
   18    H    ASN  26           H        ASN  26 -16.915 -10.957  -5.005
   19    HA   ASN  26           HA       ASN  26 -16.858  -8.495  -3.386
   20    HB2  ASN  26          1HB       ASN  26 -14.675 -10.520  -3.941
   21    HB3  ASN  26          2HB       ASN  26 -14.376  -8.956  -3.191
   22   HD21  ASN  26          1HD2      ASN  26 -15.670 -12.131  -2.783
   23   HD22  ASN  26          2HD2      ASN  26 -15.944 -12.029  -1.079
   24    H    TYR  27           H        TYR  27 -17.282  -9.216  -6.407
   25    HA   TYR  27           HA       TYR  27 -15.043  -8.300  -7.836
   26    HB2  TYR  27          1HB       TYR  27 -17.922  -8.179  -8.754
   27    HB3  TYR  27          2HB       TYR  27 -16.489  -8.203  -9.769
   28    HD1  TYR  27           HD1      TYR  27 -18.926 -10.188  -8.013
   29    HD2  TYR  27           HD2      TYR  27 -15.078 -10.301  -9.839
   30    HE1  TYR  27           HE1      TYR  27 -19.063 -12.638  -8.141
   31    HE2  TYR  27           HE2      TYR  27 -15.208 -12.753  -9.968
   32    HH   TYR  27           HH       TYR  27 -16.432 -14.598  -8.724
   33    H    LEU  28           H        LEU  28 -17.987  -6.599  -6.813
   34    HA   LEU  28           HA       LEU  28 -17.149  -4.109  -7.951
   35    HB2  LEU  28          1HB       LEU  28 -19.304  -4.742  -5.934
   36    HB3  LEU  28          2HB       LEU  28 -19.048  -3.158  -6.636
   37    HG   LEU  28           HG       LEU  28 -19.860  -5.652  -8.135
   38   HD11  LEU  28          1HD1      LEU  28 -21.658  -4.740  -6.791
   39   HD12  LEU  28          2HD1      LEU  28 -21.954  -4.424  -8.501
   40   HD13  LEU  28          3HD1      LEU  28 -21.367  -3.133  -7.454
   41   HD21  LEU  28          1HD2      LEU  28 -18.436  -4.253  -9.516
   42   HD22  LEU  28          2HD2      LEU  28 -19.401  -2.835  -9.113
   43   HD23  LEU  28          3HD2      LEU  28 -20.109  -4.142 -10.060
   44    H    ARG  29           H        ARG  29 -17.015  -5.607  -4.784
   45    HA   ARG  29           HA       ARG  29 -15.993  -3.463  -3.312
   46    HB2  ARG  29          1HB       ARG  29 -16.658  -5.384  -2.104
   47    HB3  ARG  29          2HB       ARG  29 -15.668  -6.449  -3.090
   48    HG2  ARG  29          1HG       ARG  29 -13.659  -5.612  -2.083
   49    HG3  ARG  29          2HG       ARG  29 -14.568  -4.385  -1.198
   50    HD2  ARG  29          1HD       ARG  29 -15.048  -7.338  -0.860
   51    HD3  ARG  29          2HD       ARG  29 -13.890  -6.438   0.119
   52    HE   ARG  29           HE       ARG  29 -16.072  -4.980   0.492
   53   HH11  ARG  29          1HH1      ARG  29 -15.799  -8.479   0.429
   54   HH12  ARG  29          2HH1      ARG  29 -16.974  -8.709   1.687
   55   HH21  ARG  29          1HH2      ARG  29 -17.602  -5.292   2.150
   56   HH22  ARG  29          2HH2      ARG  29 -18.007  -6.906   2.646
   57    H    LYS  30           H        LYS  30 -14.400  -5.881  -5.317
   58    HA   LYS  30           HA       LYS  30 -11.753  -5.119  -4.918
   59    HB2  LYS  30          1HB       LYS  30 -13.156  -6.325  -7.303
   60    HB3  LYS  30          2HB       LYS  30 -11.418  -6.053  -7.272
   61    HG2  LYS  30          1HG       LYS  30 -12.732  -7.620  -5.091
   62    HG3  LYS  30          2HG       LYS  30 -12.365  -8.379  -6.640
   63    HD2  LYS  30          1HD       LYS  30 -10.288  -6.867  -5.086
   64    HD3  LYS  30          2HD       LYS  30 -10.626  -8.569  -4.770
   65    HE2  LYS  30          1HE       LYS  30  -9.766  -7.381  -7.407
   66    HE3  LYS  30          2HE       LYS  30  -8.756  -8.330  -6.316
   67    HZ1  LYS  30          1HZ       LYS  30  -9.526  -9.757  -8.029
   68    HZ2  LYS  30          2HZ       LYS  30 -11.127  -9.260  -7.834
   69    HZ3  LYS  30          3HZ       LYS  30 -10.377 -10.178  -6.629
   70    H    ALA  31           H        ALA  31 -14.065  -3.989  -7.443
   71    HA   ALA  31           HA       ALA  31 -12.298  -2.138  -8.575
   72    HB1  ALA  31          1HB       ALA  31 -14.270  -3.002  -9.730
   73    HB2  ALA  31          2HB       ALA  31 -14.273  -1.238  -9.683
   74    HB3  ALA  31          3HB       ALA  31 -15.312  -2.151  -8.588
   75    H    ALA  32           H        ALA  32 -14.521  -1.899  -5.860
   76    HA   ALA  32           HA       ALA  32 -14.529   0.915  -5.624
   77    HB1  ALA  32          1HB       ALA  32 -15.221   0.535  -3.300
   78    HB2  ALA  32          2HB       ALA  32 -14.799  -1.170  -3.454
   79    HB3  ALA  32          3HB       ALA  32 -16.118  -0.500  -4.413
   80    H    LEU  33           H        LEU  33 -12.476  -1.599  -4.277
   81    HA   LEU  33           HA       LEU  33 -10.712   0.130  -2.885
   82    HB2  LEU  33          1HB       LEU  33 -10.150  -2.617  -4.021
   83    HB3  LEU  33          2HB       LEU  33  -9.253  -1.812  -2.742
   84    HG   LEU  33           HG       LEU  33 -12.126  -2.736  -2.562
   85   HD11  LEU  33          1HD1      LEU  33 -11.294  -4.406  -1.010
   86   HD12  LEU  33          2HD1      LEU  33  -9.644  -3.848  -1.272
   87   HD13  LEU  33          3HD1      LEU  33 -10.544  -4.591  -2.595
   88   HD21  LEU  33          1HD2      LEU  33 -10.327  -1.474  -0.501
   89   HD22  LEU  33          2HD2      LEU  33 -11.907  -2.186  -0.175
   90   HD23  LEU  33          3HD2      LEU  33 -11.777  -0.767  -1.213
   91    H    THR  34           H        THR  34 -10.914  -1.049  -6.158
   92    HA   THR  34           HA       THR  34  -8.338  -0.292  -7.036
   93    HB   THR  34           HB       THR  34 -10.873  -0.428  -8.686
   94    HG1  THR  34           HG1      THR  34  -9.970  -2.374  -7.354
   95   HG21  THR  34          1HG2      THR  34  -7.966  -0.697  -9.462
   96   HG22  THR  34          2HG2      THR  34  -9.011   0.679  -9.820
   97   HG23  THR  34          3HG2      THR  34  -9.344  -0.894 -10.545
   98    H    ASP  35           H        ASP  35 -11.442   1.377  -6.912
   99    HA   ASP  35           HA       ASP  35 -10.615   3.671  -8.356
  100    HB2  ASP  35          1HB       ASP  35 -12.981   3.083  -8.115
  101    HB3  ASP  35          2HB       ASP  35 -12.882   3.356  -6.376
  102    H    MET  36           H        MET  36 -10.771   2.913  -4.898
  103    HA   MET  36           HA       MET  36  -9.861   5.436  -3.999
  104    HB2  MET  36          1HB       MET  36 -10.800   3.941  -2.371
  105    HB3  MET  36          2HB       MET  36  -9.618   2.693  -2.746
  106    HG2  MET  36          1HG       MET  36  -9.093   3.808  -0.651
  107    HG3  MET  36          2HG       MET  36  -7.837   4.086  -1.860
  108    HE1  MET  36          1HE       MET  36  -7.418   7.533  -0.381
  109    HE2  MET  36          2HE       MET  36  -6.658   6.209  -1.261
  110    HE3  MET  36          3HE       MET  36  -7.359   5.920   0.331
  111    H    LEU  37           H        LEU  37  -8.167   2.472  -4.905
  112    HA   LEU  37           HA       LEU  37  -5.550   3.296  -4.433
  113    HB2  LEU  37          1HB       LEU  37  -6.105   1.005  -4.977
  114    HB3  LEU  37          2HB       LEU  37  -6.675   1.489  -6.571
  115    HG   LEU  37           HG       LEU  37  -4.303   2.216  -7.079
  116   HD11  LEU  37          1HD1      LEU  37  -3.443   2.403  -4.831
  117   HD12  LEU  37          2HD1      LEU  37  -2.535   1.174  -5.711
  118   HD13  LEU  37          3HD1      LEU  37  -3.759   0.694  -4.536
  119   HD21  LEU  37          1HD2      LEU  37  -3.564  -0.054  -7.564
  120   HD22  LEU  37          2HD2      LEU  37  -5.280   0.145  -7.926
  121   HD23  LEU  37          3HD2      LEU  37  -4.781  -0.695  -6.459
  122    H    GLN  38           H        GLN  38  -7.632   3.801  -7.246
  123    HA   GLN  38           HA       GLN  38  -5.724   4.951  -8.948
  124    HB2  GLN  38          1HB       GLN  38  -8.715   5.357  -8.811
  125    HB3  GLN  38          2HB       GLN  38  -7.701   5.965 -10.111
  126    HG2  GLN  38          1HG       GLN  38  -8.062   3.069  -9.374
  127    HG3  GLN  38          2HG       GLN  38  -8.838   3.898 -10.722
  128   HE21  GLN  38          1HE2      GLN  38  -5.860   2.599  -9.485
  129   HE22  GLN  38          2HE2      GLN  38  -4.980   2.654 -10.978
  130    H    THR  39           H        THR  39  -7.705   6.359  -6.410
  131    HA   THR  39           HA       THR  39  -6.984   9.068  -7.013
  132    HB   THR  39           HB       THR  39  -8.095   7.918  -4.442
  133    HG1  THR  39           HG1      THR  39  -9.430   9.047  -6.708
  134   HG21  THR  39          1HG2      THR  39  -8.193  10.739  -5.531
  135   HG22  THR  39          2HG2      THR  39  -7.138  10.194  -4.228
  136   HG23  THR  39          3HG2      THR  39  -8.889  10.180  -4.010
  137    H    PHE  40           H        PHE  40  -5.715   6.515  -4.994
  138    HA   PHE  40           HA       PHE  40  -3.957   8.153  -3.467
  139    HB2  PHE  40          1HB       PHE  40  -4.744   5.923  -2.721
  140    HB3  PHE  40          2HB       PHE  40  -3.781   5.186  -3.997
  141    HD1  PHE  40           HD1      PHE  40  -1.929   4.140  -3.184
  142    HD2  PHE  40           HD2      PHE  40  -3.138   7.823  -1.427
  143    HE1  PHE  40           HE1      PHE  40   0.031   4.075  -1.707
  144    HE2  PHE  40           HE2      PHE  40  -1.181   7.765   0.056
  145    HZ   PHE  40           HZ       PHE  40   0.411   5.888  -0.081
  146    H    VAL  41           H        VAL  41  -3.666   6.434  -6.509
  147    HA   VAL  41           HA       VAL  41  -0.948   6.222  -6.812
  148    HB   VAL  41           HB       VAL  41  -2.995   6.801  -8.949
  149   HG11  VAL  41          1HG1      VAL  41  -0.158   5.842  -9.282
  150   HG12  VAL  41          2HG1      VAL  41  -0.744   7.454  -9.693
  151   HG13  VAL  41          3HG1      VAL  41  -1.353   6.045 -10.564
  152   HG21  VAL  41          1HG2      VAL  41  -3.347   4.716  -7.758
  153   HG22  VAL  41          2HG2      VAL  41  -1.668   4.256  -8.032
  154   HG23  VAL  41          3HG2      VAL  41  -2.776   4.397  -9.396
  155    HA   PRO  42           HA       PRO  42  -0.769  10.736  -8.795
  156    HB2  PRO  42          1HB       PRO  42  -2.865  11.974  -7.093
  157    HB3  PRO  42          2HB       PRO  42  -2.420  12.323  -8.766
  158    HG2  PRO  42          1HG       PRO  42  -4.634  10.953  -8.199
  159    HG3  PRO  42          2HG       PRO  42  -3.636  10.549  -9.607
  160    HD2  PRO  42          1HD       PRO  42  -3.868   9.153  -6.982
  161    HD3  PRO  42          2HD       PRO  42  -3.622   8.481  -8.603
  162    H    TYR  43           H        TYR  43  -1.620  10.084  -5.382
  163    HA   TYR  43           HA       TYR  43   0.009  12.214  -4.391
  164    HB2  TYR  43          1HB       TYR  43  -1.342   9.841  -3.106
  165    HB3  TYR  43          2HB       TYR  43  -0.288  10.920  -2.190
  166    HD1  TYR  43           HD1      TYR  43  -1.077  12.976  -1.377
  167    HD2  TYR  43           HD2      TYR  43  -3.409  10.834  -4.222
  168    HE1  TYR  43           HE1      TYR  43  -2.940  14.535  -1.014
  169    HE2  TYR  43           HE2      TYR  43  -5.278  12.390  -3.867
  170    HH   TYR  43           HH       TYR  43  -6.100  13.948  -2.222
  171    H    ARG  44           H        ARG  44   0.519   8.899  -5.278
  172    HA   ARG  44           HA       ARG  44   2.880   8.408  -3.837
  173    HB2  ARG  44          1HB       ARG  44   2.120   7.308  -6.543
  174    HB3  ARG  44          2HB       ARG  44   3.351   6.653  -5.475
  175    HG2  ARG  44          1HG       ARG  44   1.556   6.257  -3.784
  176    HG3  ARG  44          2HG       ARG  44   0.382   6.717  -5.024
  177    HD2  ARG  44          1HD       ARG  44   2.288   4.380  -5.043
  178    HD3  ARG  44          2HD       ARG  44   0.526   4.334  -5.063
  179    HE   ARG  44           HE       ARG  44   1.444   5.726  -7.334
  180   HH11  ARG  44          1HH1      ARG  44   1.382   2.486  -6.016
  181   HH12  ARG  44          2HH1      ARG  44   1.408   1.713  -7.564
  182   HH21  ARG  44          1HH2      ARG  44   1.496   4.709  -9.381
  183   HH22  ARG  44          2HH2      ARG  44   1.477   2.974  -9.478
  184    H    THR  45           H        THR  45   2.334   9.800  -7.054
  185    HA   THR  45           HA       THR  45   4.881  10.312  -7.858
  186    HB   THR  45           HB       THR  45   2.677  12.361  -8.045
  187    HG1  THR  45           HG1      THR  45   3.094   9.939  -9.494
  188   HG21  THR  45          1HG2      THR  45   3.720  12.857 -10.209
  189   HG22  THR  45          2HG2      THR  45   4.952  11.637  -9.895
  190   HG23  THR  45          3HG2      THR  45   4.859  13.076  -8.882
  191    H    ALA  46           H        ALA  46   2.993  12.289  -5.573
  192    HA   ALA  46           HA       ALA  46   4.956  14.271  -5.161
  193    HB1  ALA  46          1HB       ALA  46   3.711  14.804  -3.108
  194    HB2  ALA  46          2HB       ALA  46   2.791  13.308  -3.287
  195    HB3  ALA  46          3HB       ALA  46   2.634  14.590  -4.488
  196    H    VAL  47           H        VAL  47   4.359  11.163  -3.779
  197    HA   VAL  47           HA       VAL  47   6.300  11.265  -1.696
  198    HB   VAL  47           HB       VAL  47   5.142   8.854  -3.112
  199   HG11  VAL  47          1HG1      VAL  47   6.634   9.041  -0.497
  200   HG12  VAL  47          2HG1      VAL  47   7.219   8.290  -1.984
  201   HG13  VAL  47          3HG1      VAL  47   5.844   7.594  -1.124
  202   HG21  VAL  47          1HG2      VAL  47   4.328  10.221  -0.549
  203   HG22  VAL  47          2HG2      VAL  47   3.673   8.694  -1.139
  204   HG23  VAL  47          3HG2      VAL  47   3.412  10.178  -2.057
  205    H    GLU  48           H        GLU  48   6.362  10.151  -5.055
  206    HA   GLU  48           HA       GLU  48   8.995   9.167  -5.090
  207    HB2  GLU  48          1HB       GLU  48   7.411  10.459  -7.327
  208    HB3  GLU  48          2HB       GLU  48   8.908   9.567  -7.545
  209    HG2  GLU  48          1HG       GLU  48   6.399   8.389  -6.380
  210    HG3  GLU  48          2HG       GLU  48   6.848   8.291  -8.081
  211    H    LEU  49           H        LEU  49   7.679  12.396  -5.579
  212    HA   LEU  49           HA       LEU  49  10.042  13.665  -6.404
  213    HB2  LEU  49          1HB       LEU  49   7.428  14.534  -5.327
  214    HB3  LEU  49          2HB       LEU  49   8.746  15.679  -5.168
  215    HG   LEU  49           HG       LEU  49   7.417  16.105  -7.179
  216   HD11  LEU  49          1HD1      LEU  49   9.231  16.233  -8.778
  217   HD12  LEU  49          2HD1      LEU  49  10.172  15.081  -7.834
  218   HD13  LEU  49          3HD1      LEU  49   9.796  16.668  -7.166
  219   HD21  LEU  49          1HD2      LEU  49   7.446  14.541  -9.055
  220   HD22  LEU  49          2HD2      LEU  49   6.664  13.835  -7.641
  221   HD23  LEU  49          3HD2      LEU  49   8.311  13.366  -8.065
  222    H    CYS  50           H        CYS  50   8.644  13.271  -3.150
  223    HA   CYS  50           HA       CYS  50  10.839  14.678  -1.936
  224    HB2  CYS  50          1HB       CYS  50   9.831  13.955   0.211
  225    HB3  CYS  50          2HB       CYS  50   8.682  14.763  -0.847
  226    H    ALA  51           H        ALA  51  10.274  11.495  -2.989
  227    HA   ALA  51           HA       ALA  51  11.994  10.134  -1.134
  228    HB1  ALA  51          1HB       ALA  51  10.205   8.949  -2.355
  229    HB2  ALA  51          2HB       ALA  51  11.791   8.219  -2.601
  230    HB3  ALA  51          3HB       ALA  51  11.078   9.223  -3.861
  231    H    LEU  52           H        LEU  52  12.294  11.389  -4.424
  232    HA   LEU  52           HA       LEU  52  15.031  10.496  -4.654
  233    HB2  LEU  52          1HB       LEU  52  13.339  12.232  -6.459
  234    HB3  LEU  52          2HB       LEU  52  14.953  11.677  -6.851
  235    HG   LEU  52           HG       LEU  52  12.566   9.874  -6.408
  236   HD11  LEU  52          1HD1      LEU  52  12.660   9.495  -8.815
  237   HD12  LEU  52          2HD1      LEU  52  13.950  10.687  -8.959
  238   HD13  LEU  52          3HD1      LEU  52  12.339  11.189  -8.445
  239   HD21  LEU  52          1HD2      LEU  52  14.031   8.129  -7.335
  240   HD22  LEU  52          2HD2      LEU  52  14.637   8.771  -5.810
  241   HD23  LEU  52          3HD2      LEU  52  15.373   9.274  -7.331
  242    H    GLU  53           H        GLU  53  13.436  13.222  -3.435
  243    HA   GLU  53           HA       GLU  53  15.378  15.220  -3.950
  244    HB2  GLU  53          1HB       GLU  53  13.037  15.699  -3.333
  245    HB3  GLU  53          2HB       GLU  53  13.334  15.047  -1.729
  246    HG2  GLU  53          1HG       GLU  53  14.701  16.836  -1.127
  247    HG3  GLU  53          2HG       GLU  53  14.921  17.346  -2.800
  248    H    HIS  54           H        HIS  54  14.920  12.877  -1.403
  249    HA   HIS  54           HA       HIS  54  17.471  13.714  -0.169
  250    HB2  HIS  54          1HB       HIS  54  15.548  13.654   1.358
  251    HB3  HIS  54          2HB       HIS  54  15.218  11.990   0.908
  252    HD1  HIS  54           HD1      HIS  54  17.422  14.093   3.057
  253    HD2  HIS  54           HD2      HIS  54  16.890  10.077   2.121
  254    HE1  HIS  54           HE1      HIS  54  18.685  12.814   4.812
  255    HE2  HIS  54           HE2      HIS  54  18.547  10.413   4.077
  256    H    GLY  55           H        GLY  55  16.003  11.470  -2.173
  257    HA2  GLY  55          1HA       GLY  55  16.885   9.717  -3.366
  258    HA3  GLY  55          2HA       GLY  55  18.337   9.790  -2.376
  259    H    GLY  56           H        GLY  56  16.895   9.620   0.159
  260    HA2  GLY  56          1HA       GLY  56  15.392   7.121  -0.141
  261    HA3  GLY  56          2HA       GLY  56  16.070   7.725   1.364
  262    H    LEU  57           H        LEU  57  13.437   6.814   1.040
  263    HA   LEU  57           HA       LEU  57  11.582   8.955   0.704
  264    HB2  LEU  57          1HB       LEU  57  11.321   6.220   1.949
  265    HB3  LEU  57          2HB       LEU  57   9.979   7.329   1.732
  266    HG   LEU  57           HG       LEU  57  11.487   6.845  -0.728
  267   HD11  LEU  57          1HD1      LEU  57  10.063   4.572   0.638
  268   HD12  LEU  57          2HD1      LEU  57  11.765   4.639   0.186
  269   HD13  LEU  57          3HD1      LEU  57  10.521   4.593  -1.062
  270   HD21  LEU  57          1HD2      LEU  57   9.246   6.587  -1.630
  271   HD22  LEU  57          2HD2      LEU  57   9.347   8.031  -0.623
  272   HD23  LEU  57          3HD2      LEU  57   8.574   6.573   0.001
  273    H    ASP  58           H        ASP  58  13.769   8.466   3.064
  274    HA   ASP  58           HA       ASP  58  12.574   8.656   5.515
  275    HB2  ASP  58          1HB       ASP  58  15.033  10.190   4.659
  276    HB3  ASP  58          2HB       ASP  58  14.606   9.735   6.304
  277    H    THR  59           H        THR  59  13.005  11.232   3.148
  278    HA   THR  59           HA       THR  59  12.023  13.250   4.968
  279    HB   THR  59           HB       THR  59  12.192  14.685   2.848
  280    HG1  THR  59           HG1      THR  59  12.410  13.386   1.146
  281   HG21  THR  59          1HG2      THR  59  14.655  14.807   3.041
  282   HG22  THR  59          2HG2      THR  59  14.632  13.320   3.988
  283   HG23  THR  59          3HG2      THR  59  13.853  14.776   4.611
  284    H    CYS  60           H        CYS  60  10.384  10.905   3.559
  285    HA   CYS  60           HA       CYS  60   8.181  12.625   2.654
  286    HB2  CYS  60          1HB       CYS  60   8.630   9.666   2.224
  287    HB3  CYS  60          2HB       CYS  60   7.260  10.586   1.608
  288    H    ASP  61           H        ASP  61   8.248  12.904   5.178
  289    HA   ASP  61           HA       ASP  61   6.610  10.818   6.441
  290    HB2  ASP  61          1HB       ASP  61   8.769  11.343   7.524
  291    HB3  ASP  61          2HB       ASP  61   8.252  13.018   7.714
  292    H    GLY  62           H        GLY  62   4.665  11.306   7.388
  293    HA2  GLY  62          1HA       GLY  62   3.337  13.630   6.323
  294    HA3  GLY  62          2HA       GLY  62   2.611  12.372   7.316
  295    H    GLY  63           H        GLY  63   3.902  15.513   7.237
  296    HA2  GLY  63          1HA       GLY  63   3.215  17.018   9.030
  297    HA3  GLY  63          2HA       GLY  63   3.568  15.718  10.163
  298    H    SER  64           H        SER  64   5.874  15.748   7.745
  299    HA   SER  64           HA       SER  64   7.607  17.658   9.072
  300    HB2  SER  64          1HB       SER  64   7.883  15.610  10.387
  301    HB3  SER  64          2HB       SER  64   8.253  14.703   8.924
  302    HG   SER  64           HG       SER  64   9.932  15.989  10.474
  303    H    ASN  65           H        ASN  65   9.640  17.961   7.916
  304    HA   ASN  65           HA       ASN  65  10.856  18.400   6.054
  305    HB2  ASN  65          1HB       ASN  65   9.702  15.777   5.084
  306    HB3  ASN  65          2HB       ASN  65  11.042  16.633   4.330
  307   HD21  ASN  65          1HD2      ASN  65  10.058  14.602   6.943
  308   HD22  ASN  65          2HD2      ASN  65  11.637  14.326   7.604
  309    H    GLY  66           H        GLY  66   8.293  19.600   6.194
  310    HA2  GLY  66          1HA       GLY  66   7.343  21.160   4.731
  311    HA3  GLY  66          2HA       GLY  66   8.057  20.293   3.376
  312    H    ILE  67           H        ILE  67   6.861  17.764   4.678
  313    HA   ILE  67           HA       ILE  67   4.359  17.918   3.229
  314    HB   ILE  67           HB       ILE  67   5.643  15.591   4.675
  315   HG12  ILE  67          1HG1      ILE  67   5.562  16.329   1.741
  316   HG13  ILE  67          2HG1      ILE  67   6.985  16.348   2.778
  317   HG21  ILE  67          1HG2      ILE  67   3.214  15.344   4.485
  318   HG22  ILE  67          2HG2      ILE  67   4.058  14.191   3.452
  319   HG23  ILE  67          3HG2      ILE  67   3.321  15.628   2.747
  320   HD11  ILE  67          1HD1      ILE  67   6.772  13.916   3.056
  321   HD12  ILE  67          2HD1      ILE  67   7.012  14.396   1.377
  322   HD13  ILE  67          3HD1      ILE  67   5.406  13.931   1.941
  323    HA   PRO  68           HA       PRO  68   2.244  18.864   7.007
  324    HB2  PRO  68          1HB       PRO  68  -0.290  18.800   6.074
  325    HB3  PRO  68          2HB       PRO  68   0.825  20.122   5.703
  326    HG2  PRO  68          1HG       PRO  68   0.048  17.771   4.026
  327    HG3  PRO  68          2HG       PRO  68   0.275  19.469   3.549
  328    HD2  PRO  68          1HD       PRO  68   2.155  17.513   3.152
  329    HD3  PRO  68          2HD       PRO  68   2.556  19.232   3.363
  330    H    SER  69           H        SER  69   0.860  17.894   8.524
  331    HA   SER  69           HA       SER  69   0.852  15.259   9.048
  332    HB2  SER  69          1HB       SER  69  -0.069  16.931  10.589
  333    HB3  SER  69          2HB       SER  69  -1.466  17.153   9.538
  334    HG   SER  69           HG       SER  69  -0.843  15.076  11.290
  335    HA   PRO  70           HA       PRO  70  -0.823  12.924   5.849
  336    HB2  PRO  70          1HB       PRO  70  -2.380  11.148   7.396
  337    HB3  PRO  70          2HB       PRO  70  -0.712  10.925   6.872
  338    HG2  PRO  70          1HG       PRO  70  -1.768  11.891   9.473
  339    HG3  PRO  70          2HG       PRO  70  -0.302  10.956   9.129
  340    HD2  PRO  70          1HD       PRO  70  -0.169  13.554   9.751
  341    HD3  PRO  70          2HD       PRO  70   0.914  12.847   8.531
  342    H    THR  71           H        THR  71  -2.534  12.772   4.528
  343    HA   THR  71           HA       THR  71  -4.864  14.375   5.275
  344    HB   THR  71           HB       THR  71  -4.103  13.447   2.500
  345    HG1  THR  71           HG1      THR  71  -2.620  14.975   4.017
  346   HG21  THR  71          1HG2      THR  71  -6.365  14.371   2.777
  347   HG22  THR  71          2HG2      THR  71  -5.352  15.418   1.784
  348   HG23  THR  71          3HG2      THR  71  -5.673  15.843   3.463
  349    H    THR  72           H        THR  72  -6.936  13.546   5.230
  350    HA   THR  72           HA       THR  72  -7.248  10.702   4.680
  351    HB   THR  72           HB       THR  72  -9.631  11.423   5.688
  352    HG1  THR  72           HG1      THR  72  -9.559  13.290   6.660
  353   HG21  THR  72          1HG2      THR  72  -8.828  10.700   7.882
  354   HG22  THR  72          2HG2      THR  72  -7.164  10.924   7.347
  355   HG23  THR  72          3HG2      THR  72  -8.170   9.683   6.601
  356    H    THR  73           H        THR  73  -9.715  10.361   4.010
  357    HA   THR  73           HA       THR  73 -10.452  12.063   1.798
  358    HB   THR  73           HB       THR  73 -10.564  10.306   0.129
  359    HG1  THR  73           HG1      THR  73  -9.783   8.211   0.581
  360   HG21  THR  73          1HG2      THR  73  -7.828  10.321   1.403
  361   HG22  THR  73          2HG2      THR  73  -8.435  11.502   0.243
  362   HG23  THR  73          3HG2      THR  73  -8.190   9.825  -0.251
  363    H    ARG  74           H        ARG  74 -12.618  10.990   0.838
  364    HA   ARG  74           HA       ARG  74 -14.393  10.682   2.997
  365    HB2  ARG  74          1HB       ARG  74 -15.131  11.441   0.775
  366    HB3  ARG  74          2HB       ARG  74 -14.795   9.847   0.118
  367    HG2  ARG  74          1HG       ARG  74 -16.526   8.865   1.432
  368    HG3  ARG  74          2HG       ARG  74 -16.780  10.370   2.316
  369    HD2  ARG  74          1HD       ARG  74 -18.520  10.150   0.675
  370    HD3  ARG  74          2HD       ARG  74 -17.437  11.442   0.161
  371    HE   ARG  74           HE       ARG  74 -16.583   9.070  -1.042
  372   HH11  ARG  74          1HH1      ARG  74 -19.279  11.290  -1.140
  373   HH12  ARG  74          2HH1      ARG  74 -19.726  10.887  -2.765
  374   HH21  ARG  74          1HH2      ARG  74 -17.170   8.520  -3.199
  375   HH22  ARG  74          2HH2      ARG  74 -18.524   9.319  -3.935
  376    H    TYR  75           H        TYR  75 -12.804   8.307   0.896
  377    HA   TYR  75           HA       TYR  75 -14.140   6.094   2.121
  378    HB2  TYR  75          1HB       TYR  75 -11.806   6.167   0.202
  379    HB3  TYR  75          2HB       TYR  75 -12.750   4.740   0.621
  380    HD1  TYR  75           HD1      TYR  75 -12.239   6.123  -2.139
  381    HD2  TYR  75           HD2      TYR  75 -15.478   6.187   0.618
  382    HE1  TYR  75           HE1      TYR  75 -13.792   6.624  -3.977
  383    HE2  TYR  75           HE2      TYR  75 -17.032   6.686  -1.214
  384    HH   TYR  75           HH       TYR  75 -16.179   6.397  -4.481
  385    H    VAL  76           H        VAL  76 -11.240   7.829   2.811
  386    HA   VAL  76           HA       VAL  76 -10.100   5.585   4.296
  387    HB   VAL  76           HB       VAL  76  -9.032   8.346   3.695
  388   HG11  VAL  76          1HG1      VAL  76  -8.382   7.671   5.986
  389   HG12  VAL  76          2HG1      VAL  76  -7.005   7.746   4.887
  390   HG13  VAL  76          3HG1      VAL  76  -7.698   6.184   5.331
  391   HG21  VAL  76          1HG2      VAL  76  -8.081   5.583   2.950
  392   HG22  VAL  76          2HG2      VAL  76  -7.317   7.104   2.482
  393   HG23  VAL  76          3HG2      VAL  76  -8.928   6.705   1.884
  394    H    SER  77           H        SER  77 -10.373   5.307   6.385
  395    HA   SER  77           HA       SER  77 -11.810   7.342   7.895
  396    HB2  SER  77          1HB       SER  77 -12.566   4.964   7.954
  397    HB3  SER  77          2HB       SER  77 -11.035   4.527   8.717
  398    HG   SER  77           HG       SER  77 -12.969   6.334   9.761
  399    H    ALA  78           H        ALA  78  -8.700   5.709   7.824
  400    HA   ALA  78           HA       ALA  78  -7.588   7.731   9.579
  401    HB1  ALA  78          1HB       ALA  78  -7.605   4.804  10.283
  402    HB2  ALA  78          2HB       ALA  78  -8.271   6.138  11.222
  403    HB3  ALA  78          3HB       ALA  78  -6.526   5.981  11.025
  404    H    MET  79           H        MET  79  -5.256   7.764   9.513
  405    HA   MET  79           HA       MET  79  -3.990   6.166   7.454
  406    HB2  MET  79          1HB       MET  79  -3.158   8.412   6.402
  407    HB3  MET  79          2HB       MET  79  -4.706   7.727   5.929
  408    HG2  MET  79          1HG       MET  79  -4.735  10.180   6.307
  409    HG3  MET  79          2HG       MET  79  -5.899   9.285   7.279
  410    HE1  MET  79          1HE       MET  79  -5.315  12.220   7.944
  411    HE2  MET  79          2HE       MET  79  -4.922  12.247   9.662
  412    HE3  MET  79          3HE       MET  79  -6.271  11.270   9.082
  413    H    SER  80           H        SER  80  -1.723   6.740   7.168
  414    HA   SER  80           HA       SER  80  -0.368   8.361   9.114
  415    HB2  SER  80          1HB       SER  80  -0.741   6.396  10.511
  416    HB3  SER  80          2HB       SER  80  -0.102   5.341   9.256
  417    HG   SER  80           HG       SER  80   1.912   6.043   9.652
  418    H    VAL  81           H        VAL  81   1.555   9.013   8.338
  419    HA   VAL  81           HA       VAL  81   2.740   7.527   6.089
  420    HB   VAL  81           HB       VAL  81   2.572  10.544   6.271
  421   HG11  VAL  81          1HG1      VAL  81   3.690   8.765   4.107
  422   HG12  VAL  81          2HG1      VAL  81   4.621   9.791   5.196
  423   HG13  VAL  81          3HG1      VAL  81   3.533  10.519   4.016
  424   HG21  VAL  81          1HG2      VAL  81   0.414   9.508   5.720
  425   HG22  VAL  81          2HG2      VAL  81   1.174   8.685   4.360
  426   HG23  VAL  81          3HG2      VAL  81   1.070  10.446   4.381
  427    H    ALA  82           H        ALA  82   4.702   6.847   6.697
  428    HA   ALA  82           HA       ALA  82   6.334   8.598   8.379
  429    HB1  ALA  82          1HB       ALA  82   5.886   5.668   8.935
  430    HB2  ALA  82          2HB       ALA  82   5.208   7.000   9.871
  431    HB3  ALA  82          3HB       ALA  82   6.955   6.751   9.829
  432    H    LYS  83           H        LYS  83   7.971   8.974   7.193
  433    HA   LYS  83           HA       LYS  83   9.749   8.796   5.722
  434    HB2  LYS  83          1HB       LYS  83   9.936   5.963   6.769
  435    HB3  LYS  83          2HB       LYS  83  11.237   6.934   6.098
  436    HG2  LYS  83          1HG       LYS  83   9.786   7.563   8.661
  437    HG3  LYS  83          2HG       LYS  83  11.325   6.709   8.562
  438    HD2  LYS  83          1HD       LYS  83  12.320   8.678   7.471
  439    HD3  LYS  83          2HD       LYS  83  10.784   9.531   7.629
  440    HE2  LYS  83          1HE       LYS  83  10.928   9.318  10.068
  441    HE3  LYS  83          2HE       LYS  83  12.466   8.476   9.901
  442    HZ1  LYS  83          1HZ       LYS  83  12.810  10.790  10.434
  443    HZ2  LYS  83          2HZ       LYS  83  11.922  11.277   9.078
  444    HZ3  LYS  83          3HZ       LYS  83  13.395  10.468   8.881
  445    H    GLY  84           H        GLY  84   7.354   8.443   4.462
  446    HA2  GLY  84          1HA       GLY  84   6.738   7.898   2.288
  447    HA3  GLY  84          2HA       GLY  84   8.066   6.747   2.222
  448    H    VAL  85           H        VAL  85   7.161   5.498   4.752
  449    HA   VAL  85           HA       VAL  85   5.374   3.566   3.679
  450    HB   VAL  85           HB       VAL  85   6.054   4.037   6.587
  451   HG11  VAL  85          1HG1      VAL  85   4.938   1.610   5.189
  452   HG12  VAL  85          2HG1      VAL  85   4.072   2.659   6.313
  453   HG13  VAL  85          3HG1      VAL  85   5.428   1.683   6.882
  454   HG21  VAL  85          1HG2      VAL  85   7.721   2.251   6.262
  455   HG22  VAL  85          2HG2      VAL  85   8.064   3.677   5.283
  456   HG23  VAL  85          3HG2      VAL  85   7.354   2.246   4.537
  457    H    VAL  86           H        VAL  86   3.132   3.404   3.788
  458    HA   VAL  86           HA       VAL  86   1.771   5.615   5.147
  459    HB   VAL  86           HB       VAL  86   1.180   4.722   2.312
  460   HG11  VAL  86          1HG1      VAL  86  -0.825   5.372   3.527
  461   HG12  VAL  86          2HG1      VAL  86  -0.423   6.576   2.304
  462   HG13  VAL  86          3HG1      VAL  86  -0.062   6.890   4.001
  463   HG21  VAL  86          1HG2      VAL  86   1.906   6.969   1.654
  464   HG22  VAL  86          2HG2      VAL  86   3.218   6.062   2.411
  465   HG23  VAL  86          3HG2      VAL  86   2.364   7.308   3.322
  466    H    SER  87           H        SER  87   0.580   4.632   6.592
  467    HA   SER  87           HA       SER  87  -0.745   2.101   5.924
  468    HB2  SER  87          1HB       SER  87   0.673   2.146   7.954
  469    HB3  SER  87          2HB       SER  87  -0.351   3.412   8.626
  470    HG   SER  87           HG       SER  87  -1.803   1.975   9.136
  471    H    LEU  88           H        LEU  88  -2.813   2.088   5.433
  472    HA   LEU  88           HA       LEU  88  -4.494   4.356   6.292
  473    HB2  LEU  88          1HB       LEU  88  -4.919   2.586   3.880
  474    HB3  LEU  88          2HB       LEU  88  -5.865   3.995   4.329
  475    HG   LEU  88           HG       LEU  88  -3.525   5.216   4.073
  476   HD11  LEU  88          1HD1      LEU  88  -3.252   2.800   2.294
  477   HD12  LEU  88          2HD1      LEU  88  -2.188   3.274   3.619
  478   HD13  LEU  88          3HD1      LEU  88  -2.276   4.261   2.161
  479   HD21  LEU  88          1HD2      LEU  88  -5.526   5.778   2.830
  480   HD22  LEU  88          2HD2      LEU  88  -5.276   4.397   1.761
  481   HD23  LEU  88          3HD2      LEU  88  -4.130   5.737   1.754
  482    H    THR  89           H        THR  89  -6.153   3.845   7.599
  483    HA   THR  89           HA       THR  89  -6.666   0.971   7.979
  484    HB   THR  89           HB       THR  89  -6.761   3.145  10.082
  485    HG1  THR  89           HG1      THR  89  -4.854   1.062   9.989
  486   HG21  THR  89          1HG2      THR  89  -6.861   1.279  11.672
  487   HG22  THR  89          2HG2      THR  89  -6.914   0.138  10.330
  488   HG23  THR  89          3HG2      THR  89  -8.246   1.267  10.582
  489    H    GLY  90           H        GLY  90  -8.732   0.318   8.519
  490    HA2  GLY  90          1HA       GLY  90 -11.009   0.221   8.168
  491    HA3  GLY  90          2HA       GLY  90 -11.001   1.780   8.966
  492    H    GLN  91           H        GLN  91  -9.854   0.777   5.749
  493    HA   GLN  91           HA       GLN  91 -11.057   3.131   4.590
  494    HB2  GLN  91          1HB       GLN  91  -8.841   1.922   3.962
  495    HB3  GLN  91          2HB       GLN  91  -9.865   0.811   3.071
  496    HG2  GLN  91          1HG       GLN  91 -10.009   3.755   2.571
  497    HG3  GLN  91          2HG       GLN  91  -8.733   2.776   1.848
  498   HE21  GLN  91          1HE2      GLN  91 -12.096   3.548   1.851
  499   HE22  GLN  91          2HE2      GLN  91 -12.513   2.668   0.417
  500    H    GLU  92           H        GLU  92 -13.091   3.236   3.879
  501    HA   GLU  92           HA       GLU  92 -15.294   2.591   3.849
  502    HB2  GLU  92          1HB       GLU  92 -14.010   1.178   1.538
  503    HB3  GLU  92          2HB       GLU  92 -15.744   1.101   1.809
  504    HG2  GLU  92          1HG       GLU  92 -15.826   3.566   1.734
  505    HG3  GLU  92          2HG       GLU  92 -14.114   3.575   1.333
  506    H    SER  93           H        SER  93 -15.016  -0.429   2.409
  507    HA   SER  93           HA       SER  93 -16.483  -1.663   4.525
  508    HB2  SER  93          1HB       SER  93 -16.766  -2.045   2.023
  509    HB3  SER  93          2HB       SER  93 -15.300  -3.023   2.102
  510    HG   SER  93           HG       SER  93 -17.636  -3.470   3.657
  511    H    LEU  94           H        LEU  94 -13.197  -1.272   3.942
  512    HA   LEU  94           HA       LEU  94 -12.331  -3.817   5.020
  513    HB2  LEU  94          1HB       LEU  94 -10.697  -1.376   4.324
  514    HB3  LEU  94          2HB       LEU  94 -10.076  -2.982   4.667
  515    HG   LEU  94           HG       LEU  94 -11.712  -2.167   2.263
  516   HD11  LEU  94          1HD1      LEU  94  -9.651  -2.756   1.037
  517   HD12  LEU  94          2HD1      LEU  94  -8.831  -2.991   2.581
  518   HD13  LEU  94          3HD1      LEU  94  -9.433  -1.395   2.137
  519   HD21  LEU  94          1HD2      LEU  94 -11.336  -4.451   1.460
  520   HD22  LEU  94          2HD2      LEU  94 -12.293  -4.429   2.939
  521   HD23  LEU  94          3HD2      LEU  94 -10.587  -4.867   3.001
  522    H    ASN  95           H        ASN  95 -13.958  -2.235   6.718
  523    HA   ASN  95           HA       ASN  95 -12.584  -0.837   8.688
  524    HB2  ASN  95          1HB       ASN  95 -15.075  -1.035   8.490
  525    HB3  ASN  95          2HB       ASN  95 -14.948  -2.665   9.142
  526   HD21  ASN  95          1HD2      ASN  95 -14.548   0.730   9.833
  527   HD22  ASN  95          2HD2      ASN  95 -14.578   0.586  11.560
  528    H    GLY  96           H        GLY  96 -11.421  -1.403  10.462
  529    HA2  GLY  96          1HA       GLY  96 -10.302  -2.790  11.963
  530    HA3  GLY  96          2HA       GLY  96 -11.101  -4.174  11.227
  531    H    LEU  97           H        LEU  97  -9.991  -2.735   8.619
  532    HA   LEU  97           HA       LEU  97  -7.560  -4.361   8.617
  533    HB2  LEU  97          1HB       LEU  97  -9.303  -4.829   6.945
  534    HB3  LEU  97          2HB       LEU  97  -9.188  -3.182   6.366
  535    HG   LEU  97           HG       LEU  97  -6.780  -4.970   6.238
  536   HD11  LEU  97          1HD1      LEU  97  -8.588  -6.255   5.230
  537   HD12  LEU  97          2HD1      LEU  97  -7.496  -5.650   3.987
  538   HD13  LEU  97          3HD1      LEU  97  -9.050  -4.864   4.253
  539   HD21  LEU  97          1HD2      LEU  97  -6.534  -2.580   5.740
  540   HD22  LEU  97          2HD2      LEU  97  -7.789  -2.712   4.508
  541   HD23  LEU  97          3HD2      LEU  97  -6.263  -3.572   4.309
  542    H    SER  98           H        SER  98  -5.582  -3.506   8.297
  543    HA   SER  98           HA       SER  98  -5.418  -0.640   7.642
  544    HB2  SER  98          1HB       SER  98  -3.516  -2.302   9.314
  545    HB3  SER  98          2HB       SER  98  -3.254  -0.618   8.860
  546    HG   SER  98           HG       SER  98  -5.383  -1.640  10.442
  547    H    VAL  99           H        VAL  99  -4.625  -0.246   5.701
  548    HA   VAL  99           HA       VAL  99  -3.045  -2.268   4.295
  549    HB   VAL  99           HB       VAL  99  -3.816   0.486   3.306
  550   HG11  VAL  99          1HG1      VAL  99  -2.028  -0.593   2.063
  551   HG12  VAL  99          2HG1      VAL  99  -3.497  -0.489   1.090
  552   HG13  VAL  99          3HG1      VAL  99  -3.037  -2.023   1.831
  553   HG21  VAL  99          1HG2      VAL  99  -5.705  -0.558   2.152
  554   HG22  VAL  99          2HG2      VAL  99  -5.859  -0.685   3.905
  555   HG23  VAL  99          3HG2      VAL  99  -5.349  -2.084   2.959
  556    H    VAL 100           H        VAL 100  -0.813  -2.200   4.403
  557    HA   VAL 100           HA       VAL 100   0.344   0.352   5.279
  558    HB   VAL 100           HB       VAL 100   1.505  -2.406   5.704
  559   HG11  VAL 100          1HG1      VAL 100   2.294   0.291   6.797
  560   HG12  VAL 100          2HG1      VAL 100   3.179  -0.653   5.599
  561   HG13  VAL 100          3HG1      VAL 100   3.023  -1.249   7.251
  562   HG21  VAL 100          1HG2      VAL 100  -0.523  -2.188   7.022
  563   HG22  VAL 100          2HG2      VAL 100   0.038  -0.645   7.665
  564   HG23  VAL 100          3HG2      VAL 100   0.893  -2.133   8.071
  565    H    MET 101           H        MET 101   0.984   1.268   3.441
  566    HA   MET 101           HA       MET 101   2.271  -0.334   1.369
  567    HB2  MET 101          1HB       MET 101   0.734   1.523   0.723
  568    HB3  MET 101          2HB       MET 101   1.864   2.666   1.440
  569    HG2  MET 101          1HG       MET 101   3.605   1.809  -0.128
  570    HG3  MET 101          2HG       MET 101   2.344   0.868  -0.918
  571    HE1  MET 101          1HE       MET 101   2.736   5.455  -0.950
  572    HE2  MET 101          2HE       MET 101   3.957   4.329  -0.355
  573    HE3  MET 101          3HE       MET 101   2.459   4.560   0.542
  574    H    THR 102           H        THR 102   4.299  -0.890   1.743
  575    HA   THR 102           HA       THR 102   6.092   1.084   2.975
  576    HB   THR 102           HB       THR 102   6.556  -1.886   2.633
  577    HG1  THR 102           HG1      THR 102   6.057  -0.728   5.139
  578   HG21  THR 102          1HG2      THR 102   8.599  -0.534   2.853
  579   HG22  THR 102          2HG2      THR 102   8.338  -1.557   4.265
  580   HG23  THR 102          3HG2      THR 102   7.967   0.165   4.343
  581    HA   PRO 103           HA       PRO 103   7.541   1.113  -1.379
  582    HB2  PRO 103          1HB       PRO 103   8.230   3.730  -1.413
  583    HB3  PRO 103          2HB       PRO 103   6.575   3.175  -1.715
  584    HG2  PRO 103          1HG       PRO 103   7.760   4.333   0.774
  585    HG3  PRO 103          2HG       PRO 103   6.160   4.603   0.058
  586    HD2  PRO 103          1HD       PRO 103   6.640   2.919   2.172
  587    HD3  PRO 103          2HD       PRO 103   5.275   2.733   1.045
  588    H    GLY 104           H        GLY 104   9.589   0.815  -2.003
  589    HA2  GLY 104          1HA       GLY 104  11.829   2.128  -0.831
  590    HA3  GLY 104          2HA       GLY 104  11.694   0.487  -0.220
  591    H    TRP 105           H        TRP 105  13.710   0.045  -1.174
  592    HA   TRP 105           HA       TRP 105  13.501  -0.505  -4.055
  593    HB2  TRP 105          1HB       TRP 105  15.900   0.017  -4.294
  594    HB3  TRP 105          2HB       TRP 105  14.982   1.419  -3.758
  595    HD1  TRP 105           HD1      TRP 105  15.165   1.900  -0.981
  596    HE1  TRP 105           HE1      TRP 105  17.237   1.679   0.529
  597    HE3  TRP 105           HE3      TRP 105  18.016  -1.134  -3.949
  598    HZ2  TRP 105           HZ2      TRP 105  19.752   0.403   0.462
  599    HZ3  TRP 105           HZ3      TRP 105  20.245  -1.800  -3.154
  600    HH2  TRP 105           HH2      TRP 105  21.095  -1.048  -0.995
  601    H    ASP 106           H        ASP 106  12.978  -2.124  -1.676
  602    HA   ASP 106           HA       ASP 106  15.160  -3.945  -1.355
  603    HB2  ASP 106          1HB       ASP 106  12.279  -4.036  -0.466
  604    HB3  ASP 106          2HB       ASP 106  13.414  -5.341  -0.140
  605    H    ASN 107           H        ASN 107  15.420  -4.268  -3.686
  606    HA   ASN 107           HA       ASN 107  13.544  -5.661  -5.258
  607    HB2  ASN 107          1HB       ASN 107  16.545  -5.419  -5.476
  608    HB3  ASN 107          2HB       ASN 107  15.569  -6.269  -6.665
  609   HD21  ASN 107          1HD2      ASN 107  16.480  -3.189  -5.378
  610   HD22  ASN 107          2HD2      ASN 107  15.728  -2.228  -6.603
  611    H    ALA 108           H        ALA 108  15.836  -6.712  -2.879
  612    HA   ALA 108           HA       ALA 108  15.948  -9.447  -3.583
  613    HB1  ALA 108          1HB       ALA 108  17.552  -8.363  -2.062
  614    HB2  ALA 108          2HB       ALA 108  16.830  -9.809  -1.357
  615    HB3  ALA 108          3HB       ALA 108  16.276  -8.213  -0.853
  616    H    ASN 109           H        ASN 109  13.634  -7.526  -1.822
  617    HA   ASN 109           HA       ASN 109  12.151  -9.771  -0.783
  618    HB2  ASN 109          1HB       ASN 109  11.565  -6.815  -1.006
  619    HB3  ASN 109          2HB       ASN 109  10.354  -7.953  -0.434
  620   HD21  ASN 109          1HD2      ASN 109  13.719  -8.446   0.281
  621   HD22  ASN 109          2HD2      ASN 109  13.621  -8.037   1.958
  622    H    GLY 110           H        GLY 110  12.376  -8.036  -3.671
  623    HA2  GLY 110          1HA       GLY 110  11.505  -8.580  -5.772
  624    HA3  GLY 110          2HA       GLY 110  10.488  -9.787  -4.999
  625    H    VAL 111           H        VAL 111  10.321  -6.744  -3.535
  626    HA   VAL 111           HA       VAL 111   7.622  -6.383  -4.493
  627    HB   VAL 111           HB       VAL 111   7.578  -4.433  -2.925
  628   HG11  VAL 111          1HG1      VAL 111   7.646  -5.799  -0.878
  629   HG12  VAL 111          2HG1      VAL 111   8.459  -7.078  -1.777
  630   HG13  VAL 111          3HG1      VAL 111   6.812  -6.613  -2.200
  631   HG21  VAL 111          1HG2      VAL 111  10.360  -5.375  -2.233
  632   HG22  VAL 111          2HG2      VAL 111   9.420  -4.203  -1.311
  633   HG23  VAL 111          3HG2      VAL 111   9.927  -3.826  -2.957
  634    H    THR 112           H        THR 112   6.957  -4.969  -5.977
  635    HA   THR 112           HA       THR 112   8.953  -3.673  -7.583
  636    HB   THR 112           HB       THR 112   6.764  -2.953  -8.844
  637    HG1  THR 112           HG1      THR 112   5.600  -5.263  -7.879
  638   HG21  THR 112          1HG2      THR 112   7.739  -5.805  -8.668
  639   HG22  THR 112          2HG2      THR 112   8.375  -4.540  -9.719
  640   HG23  THR 112          3HG2      THR 112   6.742  -5.156  -9.970
  641    H    GLY 113           H        GLY 113   9.520  -2.249  -5.684
  642    HA2  GLY 113          1HA       GLY 113   9.749  -0.007  -5.140
  643    HA3  GLY 113          2HA       GLY 113   8.385   0.357  -6.189
  644    H    TRP 114           H        TRP 114   6.263  -0.706  -5.277
  645    HA   TRP 114           HA       TRP 114   6.043   0.227  -2.501
  646    HB2  TRP 114          1HB       TRP 114   3.871  -0.185  -4.573
  647    HB3  TRP 114          2HB       TRP 114   3.642   0.473  -2.955
  648    HD1  TRP 114           HD1      TRP 114   4.609   2.963  -2.503
  649    HE1  TRP 114           HE1      TRP 114   5.062   4.916  -4.120
  650    HE3  TRP 114           HE3      TRP 114   4.615   0.377  -6.913
  651    HZ2  TRP 114           HZ2      TRP 114   5.374   5.306  -6.896
  652    HZ3  TRP 114           HZ3      TRP 114   4.997   1.618  -9.005
  653    HH2  TRP 114           HH2      TRP 114   5.367   4.029  -8.995
  654    H    ALA 115           H        ALA 115   5.848  -1.267  -0.964
  655    HA   ALA 115           HA       ALA 115   4.927  -3.943  -1.674
  656    HB1  ALA 115          1HB       ALA 115   6.964  -3.741  -0.311
  657    HB2  ALA 115          2HB       ALA 115   5.684  -4.605   0.538
  658    HB3  ALA 115          3HB       ALA 115   6.030  -2.925   0.943
  659    H    ARG 116           H        ARG 116   3.018  -4.744  -1.047
  660    HA   ARG 116           HA       ARG 116   1.253  -2.920   0.445
  661    HB2  ARG 116          1HB       ARG 116   0.527  -4.976  -1.637
  662    HB3  ARG 116          2HB       ARG 116  -0.629  -4.007  -0.731
  663    HG2  ARG 116          1HG       ARG 116   1.458  -2.959  -2.634
  664    HG3  ARG 116          2HG       ARG 116  -0.271  -3.101  -2.954
  665    HD2  ARG 116          1HD       ARG 116  -0.664  -1.566  -1.014
  666    HD3  ARG 116          2HD       ARG 116   1.080  -1.316  -0.936
  667    HE   ARG 116           HE       ARG 116   0.473  -0.758  -3.521
  668   HH11  ARG 116          1HH1      ARG 116  -0.770   0.398  -0.458
  669   HH12  ARG 116          2HH1      ARG 116  -1.175   1.965  -1.071
  670   HH21  ARG 116          1HH2      ARG 116  -0.076   1.282  -4.338
  671   HH22  ARG 116          2HH2      ARG 116  -0.777   2.472  -3.288
  672    H    ASN 117           H        ASN 117   0.680  -3.541   2.364
  673    HA   ASN 117           HA       ASN 117   0.264  -6.403   2.886
  674    HB2  ASN 117          1HB       ASN 117   2.398  -5.694   3.928
  675    HB3  ASN 117          2HB       ASN 117   1.542  -4.420   4.786
  676   HD21  ASN 117          1HD2      ASN 117   0.348  -7.688   4.249
  677   HD22  ASN 117          2HD2      ASN 117   0.355  -8.147   5.913
  678    H    CYS 118           H        CYS 118  -1.855  -6.610   3.234
  679    HA   CYS 118           HA       CYS 118  -3.264  -4.417   4.589
  680    HB2  CYS 118          1HB       CYS 118  -4.395  -6.753   3.026
  681    HB3  CYS 118          2HB       CYS 118  -5.319  -5.412   3.701
  682    H    ASN 119           H        ASN 119  -3.549  -4.683   6.705
  683    HA   ASN 119           HA       ASN 119  -3.395  -7.423   7.755
  684    HB2  ASN 119          1HB       ASN 119  -1.689  -5.762   8.530
  685    HB3  ASN 119          2HB       ASN 119  -2.994  -4.829   9.258
  686   HD21  ASN 119          1HD2      ASN 119  -2.874  -8.339   9.191
  687   HD22  ASN 119          2HD2      ASN 119  -2.649  -8.543  10.892
  688    H    ILE 120           H        ILE 120  -5.354  -8.217   7.910
  689    HA   ILE 120           HA       ILE 120  -7.255  -6.820   9.632
  690    HB   ILE 120           HB       ILE 120  -8.121  -6.414   7.451
  691   HG12  ILE 120          1HG1      ILE 120 -10.251  -7.668   7.443
  692   HG13  ILE 120          2HG1      ILE 120  -9.593  -8.763   8.647
  693   HG21  ILE 120          1HG2      ILE 120  -7.730  -9.342   6.891
  694   HG22  ILE 120          2HG2      ILE 120  -6.852  -7.992   6.173
  695   HG23  ILE 120          3HG2      ILE 120  -8.567  -8.215   5.826
  696   HD11  ILE 120          1HD1      ILE 120 -10.029  -5.810   9.026
  697   HD12  ILE 120          2HD1      ILE 120  -9.447  -6.945  10.244
  698   HD13  ILE 120          3HD1      ILE 120 -11.085  -7.092   9.614
  699    H    GLN 121           H        GLN 121  -7.074  -8.116  11.400
  700    HA   GLN 121           HA       GLN 121  -6.141 -10.817  11.081
  701    HB2  GLN 121          1HB       GLN 121  -6.853  -9.273  13.577
  702    HB3  GLN 121          2HB       GLN 121  -6.042 -10.832  13.540
  703    HG2  GLN 121          1HG       GLN 121  -4.182  -9.808  12.297
  704    HG3  GLN 121          2HG       GLN 121  -4.986  -8.244  12.429
  705   HE21  GLN 121          1HE2      GLN 121  -3.232 -10.715  14.100
  706   HE22  GLN 121          2HE2      GLN 121  -2.941  -9.815  15.550
  707    H    SER 122           H        SER 122  -9.216  -9.352  11.462
  708    HA   SER 122           HA       SER 122 -10.373 -11.790  12.593
  709    HB2  SER 122          1HB       SER 122 -12.418 -10.371  12.870
  710    HB3  SER 122          2HB       SER 122 -11.004  -9.750  13.723
  711    HG   SER 122           HG       SER 122 -12.238  -8.795  11.364
  712    H    ASP 123           H        ASP 123  -9.942 -10.360   9.564
  713    HA   ASP 123           HA       ASP 123 -12.074 -11.948   8.376
  714    HB2  ASP 123          1HB       ASP 123 -11.900  -8.947   8.012
  715    HB3  ASP 123          2HB       ASP 123 -12.934 -10.015   7.071
  716    H    SER 124           H        SER 124 -10.226 -13.084   7.566
  717    HA   SER 124           HA       SER 124  -8.146 -11.938   6.095
  718    HB2  SER 124          1HB       SER 124  -9.274 -14.712   5.694
  719    HB3  SER 124          2HB       SER 124  -7.624 -14.174   5.391
  720    HG   SER 124           HG       SER 124  -8.901 -14.768   7.798
  721    H    ALA 125           H        ALA 125 -11.411 -12.676   5.159
  722    HA   ALA 125           HA       ALA 125 -11.114 -12.864   2.381
  723    HB1  ALA 125          1HB       ALA 125 -13.183 -13.440   3.563
  724    HB2  ALA 125          2HB       ALA 125 -13.476 -12.303   2.247
  725    HB3  ALA 125          3HB       ALA 125 -13.450 -11.733   3.916
  726    H    LEU 126           H        LEU 126 -11.322 -10.077   4.507
  727    HA   LEU 126           HA       LEU 126 -11.659  -8.138   2.468
  728    HB2  LEU 126          1HB       LEU 126 -10.557  -7.886   5.265
  729    HB3  LEU 126          2HB       LEU 126 -10.918  -6.525   4.220
  730    HG   LEU 126           HG       LEU 126 -12.918  -8.515   5.299
  731   HD11  LEU 126          1HD1      LEU 126 -12.117  -6.994   7.006
  732   HD12  LEU 126          2HD1      LEU 126 -13.770  -6.583   6.555
  733   HD13  LEU 126          3HD1      LEU 126 -12.424  -5.615   5.954
  734   HD21  LEU 126          1HD2      LEU 126 -13.585  -7.769   3.096
  735   HD22  LEU 126          2HD2      LEU 126 -13.303  -6.089   3.551
  736   HD23  LEU 126          3HD2      LEU 126 -14.602  -7.004   4.315
  737    H    GLN 127           H        GLN 127  -8.884  -9.686   3.930
  738    HA   GLN 127           HA       GLN 127  -6.913  -7.968   2.834
  739    HB2  GLN 127          1HB       GLN 127  -6.311  -9.403   4.672
  740    HB3  GLN 127          2HB       GLN 127  -6.755 -10.838   3.758
  741    HG2  GLN 127          1HG       GLN 127  -4.944 -10.434   2.199
  742    HG3  GLN 127          2HG       GLN 127  -4.508  -8.960   3.057
  743   HE21  GLN 127          1HE2      GLN 127  -2.896 -11.295   2.529
  744   HE22  GLN 127          2HE2      GLN 127  -2.399 -11.907   4.069
  745    H    GLN 128           H        GLN 128  -8.444 -10.936   1.741
  746    HA   GLN 128           HA       GLN 128  -6.847 -11.544  -0.444
  747    HB2  GLN 128          1HB       GLN 128  -9.834 -11.890  -0.159
  748    HB3  GLN 128          2HB       GLN 128  -8.837 -12.697  -1.363
  749    HG2  GLN 128          1HG       GLN 128  -7.634 -13.867   0.383
  750    HG3  GLN 128          2HG       GLN 128  -8.559 -13.015   1.617
  751   HE21  GLN 128          1HE2      GLN 128 -11.013 -13.175  -0.014
  752   HE22  GLN 128          2HE2      GLN 128 -11.572 -14.801   0.149
  753    H    ALA 129           H        ALA 129  -9.605  -9.357  -0.229
  754    HA   ALA 129           HA       ALA 129  -9.485  -8.588  -2.976
  755    HB1  ALA 129          1HB       ALA 129 -10.852  -7.250  -0.645
  756    HB2  ALA 129          2HB       ALA 129 -11.570  -8.448  -1.722
  757    HB3  ALA 129          3HB       ALA 129 -11.108  -6.865  -2.348
  758    H    CYS 130           H        CYS 130  -8.427  -7.126   0.071
  759    HA   CYS 130           HA       CYS 130  -7.641  -4.646  -0.989
  760    HB2  CYS 130          1HB       CYS 130  -8.054  -4.949   1.378
  761    HB3  CYS 130          2HB       CYS 130  -6.728  -6.104   1.498
  762    H    GLU 131           H        GLU 131  -5.672  -7.493  -0.168
  763    HA   GLU 131           HA       GLU 131  -3.211  -6.286  -0.872
  764    HB2  GLU 131          1HB       GLU 131  -3.461  -8.193   0.690
  765    HB3  GLU 131          2HB       GLU 131  -3.931  -9.214  -0.659
  766    HG2  GLU 131          1HG       GLU 131  -1.739  -8.909  -1.672
  767    HG3  GLU 131          2HG       GLU 131  -1.262  -7.863  -0.332
  768    H    ASP 132           H        ASP 132  -5.574  -8.171  -2.605
  769    HA   ASP 132           HA       ASP 132  -3.977  -8.742  -4.886
  770    HB2  ASP 132          1HB       ASP 132  -6.038 -10.003  -4.256
  771    HB3  ASP 132          2HB       ASP 132  -6.992  -8.593  -4.704
  772    H    VAL 133           H        VAL 133  -6.180  -6.116  -4.040
  773    HA   VAL 133           HA       VAL 133  -6.099  -4.998  -6.695
  774    HB   VAL 133           HB       VAL 133  -7.269  -3.931  -4.123
  775   HG11  VAL 133          1HG1      VAL 133  -6.581  -2.082  -5.578
  776   HG12  VAL 133          2HG1      VAL 133  -8.335  -2.208  -5.476
  777   HG13  VAL 133          3HG1      VAL 133  -7.492  -2.794  -6.910
  778   HG21  VAL 133          1HG2      VAL 133  -8.561  -5.055  -6.606
  779   HG22  VAL 133          2HG2      VAL 133  -9.408  -4.428  -5.190
  780   HG23  VAL 133          3HG2      VAL 133  -8.413  -5.878  -5.054
  781    H    PHE 134           H        PHE 134  -4.687  -4.163  -3.539
  782    HA   PHE 134           HA       PHE 134  -3.747  -1.652  -4.486
  783    HB2  PHE 134          1HB       PHE 134  -3.420  -3.177  -1.942
  784    HB3  PHE 134          2HB       PHE 134  -2.324  -1.842  -2.277
  785    HD1  PHE 134           HD1      PHE 134  -3.022   0.403  -2.088
  786    HD2  PHE 134           HD2      PHE 134  -5.879  -2.743  -1.842
  787    HE1  PHE 134           HE1      PHE 134  -4.724   2.011  -1.339
  788    HE2  PHE 134           HE2      PHE 134  -7.584  -1.140  -1.092
  789    HZ   PHE 134           HZ       PHE 134  -7.010   1.244  -0.844
  790    H    ARG 135           H        ARG 135  -2.468  -4.811  -4.785
  791    HA   ARG 135           HA       ARG 135   0.140  -3.618  -5.426
  792    HB2  ARG 135          1HB       ARG 135   0.440  -5.265  -3.692
  793    HB3  ARG 135          2HB       ARG 135  -0.483  -6.457  -4.605
  794    HG2  ARG 135          1HG       ARG 135   1.217  -6.496  -6.329
  795    HG3  ARG 135          2HG       ARG 135   2.129  -5.243  -5.495
  796    HD2  ARG 135          1HD       ARG 135   2.489  -6.756  -3.615
  797    HD3  ARG 135          2HD       ARG 135   1.562  -8.012  -4.440
  798    HE   ARG 135           HE       ARG 135   3.410  -7.478  -6.275
  799   HH11  ARG 135          1HH1      ARG 135   3.756  -8.013  -2.826
  800   HH12  ARG 135          2HH1      ARG 135   5.372  -8.630  -2.964
  801   HH21  ARG 135          1HH2      ARG 135   5.532  -8.230  -6.449
  802   HH22  ARG 135          2HH2      ARG 135   6.390  -8.754  -5.028
  803    H    PHE 136           H        PHE 136   0.171  -3.212  -7.568
  804    HA   PHE 136           HA       PHE 136  -0.318  -5.564  -9.273
  805    HB2  PHE 136          1HB       PHE 136  -0.611  -2.631  -9.940
  806    HB3  PHE 136          2HB       PHE 136  -0.585  -3.900 -11.157
  807    HD1  PHE 136           HD1      PHE 136  -2.717  -1.794  -9.563
  808    HD2  PHE 136           HD2      PHE 136  -2.268  -5.958 -10.335
  809    HE1  PHE 136           HE1      PHE 136  -5.143  -2.100  -9.315
  810    HE2  PHE 136           HE2      PHE 136  -4.693  -6.268 -10.083
  811    HZ   PHE 136           HZ       PHE 136  -6.135  -4.339  -9.577
  812    H    ASP 137           H        ASP 137   1.702  -6.433  -9.422
  813    HA   ASP 137           HA       ASP 137   4.000  -4.871 -10.060
  814    HB2  ASP 137          1HB       ASP 137   3.559  -7.839 -10.495
  815    HB3  ASP 137          2HB       ASP 137   5.104  -7.006 -10.518
  816    H    ASP 138           H        ASP 138   4.321  -3.892 -11.918
  817    HA   ASP 138           HA       ASP 138   2.728  -4.262 -14.203
  818    HB2  ASP 138          1HB       ASP 138   3.814  -2.138 -13.769
  819    HB3  ASP 138          2HB       ASP 138   5.404  -2.884 -13.875
  820    H    ALA 139           H        ALA 139   5.629  -5.789 -13.132
  821    HA   ALA 139           HA       ALA 139   6.424  -6.832 -15.674
  822    HB1  ALA 139          1HB       ALA 139   7.189  -7.685 -12.884
  823    HB2  ALA 139          2HB       ALA 139   8.053  -6.529 -13.896
  824    HB3  ALA 139          3HB       ALA 139   7.972  -8.227 -14.368
  825    H    ASN 140           H        ASN 140   4.187  -7.763 -13.220
  826    HA   ASN 140           HA       ASN 140   3.885 -10.461 -14.263
  827    HB2  ASN 140          1HB       ASN 140   3.681 -10.228 -11.866
  828    HB3  ASN 140          2HB       ASN 140   2.463  -8.968 -12.041
  829   HD21  ASN 140          1HD2      ASN 140   3.116 -12.382 -12.235
  830   HD22  ASN 140          2HD2      ASN 140   1.465 -12.894 -12.271
  831    H    LEU 141           H        LEU 141   2.436  -7.339 -14.508
  832    HA   LEU 141           HA       LEU 141   0.063  -8.339 -15.844
  833    HB2  LEU 141          1HB       LEU 141   0.991  -5.519 -15.305
  834    HB3  LEU 141          2HB       LEU 141  -0.547  -5.947 -16.025
  835    HG   LEU 141           HG       LEU 141   0.326  -6.656 -13.222
  836   HD11  LEU 141          1HD1      LEU 141  -0.081  -4.294 -13.419
  837   HD12  LEU 141          2HD1      LEU 141  -1.426  -5.051 -12.562
  838   HD13  LEU 141          3HD1      LEU 141  -1.607  -4.591 -14.254
  839   HD21  LEU 141          1HD2      LEU 141  -2.032  -7.330 -12.941
  840   HD22  LEU 141          2HD2      LEU 141  -1.170  -8.335 -14.102
  841   HD23  LEU 141          3HD2      LEU 141  -2.283  -7.090 -14.670
  842    H    VAL 142           H        VAL 142   0.416  -9.046 -17.863
  843    HA   VAL 142           HA       VAL 142   2.112  -7.403 -19.597
  844    HB   VAL 142           HB       VAL 142   2.819  -9.710 -19.539
  845   HG11  VAL 142          1HG1      VAL 142   1.393 -11.536 -20.357
  846   HG12  VAL 142          2HG1      VAL 142   0.035 -10.417 -20.444
  847   HG13  VAL 142          3HG1      VAL 142   0.761 -10.801 -18.884
  848   HG21  VAL 142          1HG2      VAL 142   2.804 -10.218 -21.904
  849   HG22  VAL 142          2HG2      VAL 142   3.001  -8.483 -21.656
  850   HG23  VAL 142          3HG2      VAL 142   1.438  -9.133 -22.152
  851    HA   PRO 143           HA       PRO 143  -1.782  -5.987 -21.224
  852    HB2  PRO 143          1HB       PRO 143  -0.770  -4.030 -22.788
  853    HB3  PRO 143          2HB       PRO 143  -0.896  -3.872 -21.036
  854    HG2  PRO 143          1HG       PRO 143   1.484  -4.495 -22.717
  855    HG3  PRO 143          2HG       PRO 143   1.371  -3.500 -21.257
  856    HD2  PRO 143          1HD       PRO 143   2.295  -6.099 -21.309
  857    HD3  PRO 143          2HD       PRO 143   1.625  -5.299 -19.874
  858    H    ARG 144           H        ARG 144  -2.924  -6.687 -22.906
  859    HA   ARG 144           HA       ARG 144  -1.457  -7.656 -25.271
  860    HB2  ARG 144          1HB       ARG 144  -4.106  -8.643 -24.185
  861    HB3  ARG 144          2HB       ARG 144  -3.270  -9.272 -25.596
  862    HG2  ARG 144          1HG       ARG 144  -2.135  -9.340 -22.811
  863    HG3  ARG 144          2HG       ARG 144  -3.051 -10.659 -23.535
  864    HD2  ARG 144          1HD       ARG 144  -0.445  -9.515 -24.539
  865    HD3  ARG 144          2HD       ARG 144  -0.674 -11.073 -23.749
  866    HE   ARG 144           HE       ARG 144  -2.333 -10.973 -26.003
  867   HH11  ARG 144          1HH1      ARG 144   1.063 -11.129 -25.193
  868   HH12  ARG 144          2HH1      ARG 144   1.514 -11.907 -26.674
  869   HH21  ARG 144          1HH2      ARG 144  -1.748 -11.989 -27.966
  870   HH22  ARG 144          2HH2      ARG 144  -0.087 -12.400 -28.253
  871    H    GLY 145           H        GLY 145  -1.616  -6.022 -26.720
  872    HA2  GLY 145          1HA       GLY 145  -2.490  -4.268 -27.929
  873    HA3  GLY 145          2HA       GLY 145  -3.810  -5.396 -28.176
  874    H    SER 146           H        SER 146  -5.369  -3.843 -28.265
  875    HA   SER 146           HA       SER 146  -5.851  -2.012 -26.112
  876    HB2  SER 146          1HB       SER 146  -7.716  -2.940 -28.313
  877    HB3  SER 146          2HB       SER 146  -7.943  -1.521 -27.288
  878    HG   SER 146           HG       SER 146  -6.203  -0.551 -28.245
  879    H    GLY 147           H        GLY 147  -7.922  -2.088 -24.813
  880    HA2  GLY 147          1HA       GLY 147  -9.707  -3.505 -23.940
  881    HA3  GLY 147          2HA       GLY 147  -8.650  -4.886 -24.195
  882    H    LEU 148           H        LEU 148  -7.031  -2.175 -22.992
  883    HA   LEU 148           HA       LEU 148  -6.744  -3.397 -20.382
  884    HB2  LEU 148          1HB       LEU 148  -5.421  -1.106 -21.796
  885    HB3  LEU 148          2HB       LEU 148  -5.281  -1.244 -20.057
  886    HG   LEU 148           HG       LEU 148  -3.321  -2.162 -21.157
  887   HD11  LEU 148          1HD1      LEU 148  -4.048  -3.166 -19.057
  888   HD12  LEU 148          2HD1      LEU 148  -3.259  -4.344 -20.103
  889   HD13  LEU 148          3HD1      LEU 148  -5.016  -4.340 -19.948
  890   HD21  LEU 148          1HD2      LEU 148  -4.321  -2.800 -23.280
  891   HD22  LEU 148          2HD2      LEU 148  -5.220  -4.092 -22.482
  892   HD23  LEU 148          3HD2      LEU 148  -3.459  -4.156 -22.557
  893    H    GLU 149           H        GLU 149  -7.908  -2.873 -18.688
  894    HA   GLU 149           HA       GLU 149 -10.007  -0.983 -18.795
  895    HB2  GLU 149          1HB       GLU 149  -8.852  -2.019 -16.213
  896    HB3  GLU 149          2HB       GLU 149 -10.520  -1.614 -16.576
  897    HG2  GLU 149          1HG       GLU 149 -10.664  -3.879 -16.570
  898    HG3  GLU 149          2HG       GLU 149 -10.282  -3.622 -18.272
  899    H    HIS 150           H        HIS 150  -6.756  -0.924 -17.479
  900    HA   HIS 150           HA       HIS 150  -7.144   1.790 -16.468
  901    HB2  HIS 150          1HB       HIS 150  -4.844  -0.151 -16.180
  902    HB3  HIS 150          2HB       HIS 150  -4.823   1.491 -15.553
  903    HD1  HIS 150           HD1      HIS 150  -5.711   1.806 -13.251
  904    HD2  HIS 150           HD2      HIS 150  -6.949  -1.787 -14.939
  905    HE1  HIS 150           HE1      HIS 150  -6.898   0.566 -11.412
  906    HE2  HIS 150           HE2      HIS 150  -7.790  -1.522 -12.510
  907    H    HIS 151           H        HIS 151  -7.405   2.545 -18.692
  908    HA   HIS 151           HA       HIS 151  -4.919   2.729 -20.220
  909    HB2  HIS 151          1HB       HIS 151  -6.964   2.149 -21.462
  910    HB3  HIS 151          2HB       HIS 151  -7.726   3.638 -20.914
  911    HD1  HIS 151           HD1      HIS 151  -7.679   5.418 -22.617
  912    HD2  HIS 151           HD2      HIS 151  -4.430   2.858 -22.997
  913    HE1  HIS 151           HE1      HIS 151  -6.397   6.248 -24.607
  914    HE2  HIS 151           HE2      HIS 151  -4.559   4.561 -24.937
  915    H    HIS 152           H        HIS 152  -3.692   4.486 -20.185
  916    HA   HIS 152           HA       HIS 152  -4.087   6.527 -18.308
  917    HB2  HIS 152          1HB       HIS 152  -1.878   5.792 -19.244
  918    HB3  HIS 152          2HB       HIS 152  -2.286   6.626 -20.738
  919    HD1  HIS 152           HD1      HIS 152  -1.761   9.081 -20.847
  920    HD2  HIS 152           HD2      HIS 152  -1.553   7.570 -16.982
  921    HE1  HIS 152           HE1      HIS 152  -0.810  10.936 -19.450
  922    HE2  HIS 152           HE2      HIS 152  -0.478   9.916 -17.174
  923    H    HIS 153           H        HIS 153  -5.640   7.971 -18.390
  924    HA   HIS 153           HA       HIS 153  -6.860   8.827 -20.836
  925    HB2  HIS 153          1HB       HIS 153  -7.211   9.782 -17.986
  926    HB3  HIS 153          2HB       HIS 153  -8.191  10.323 -19.343
  927    HD1  HIS 153           HD1      HIS 153  -7.960   7.713 -16.802
  928    HD2  HIS 153           HD2      HIS 153  -9.799   8.178 -20.502
  929    HE1  HIS 153           HE1      HIS 153  -9.710   5.911 -16.924
  930    HE2  HIS 153           HE2      HIS 153 -10.733   6.144 -19.209
  931    H    HIS 154           H        HIS 154  -6.027  10.306 -22.131
  932    HA   HIS 154           HA       HIS 154  -4.147  12.277 -21.071
  933    HB2  HIS 154          1HB       HIS 154  -3.701  10.936 -23.195
  934    HB3  HIS 154          2HB       HIS 154  -4.965  11.890 -23.956
  935    HD1  HIS 154           HD1      HIS 154  -1.407  11.964 -23.026
  936    HD2  HIS 154           HD2      HIS 154  -4.311  14.685 -24.224
  937    HE1  HIS 154           HE1      HIS 154  -0.155  14.031 -23.715
  938    HE2  HIS 154           HE2      HIS 154  -1.944  15.720 -24.246
  939    H    HIS 155           H        HIS 155  -7.372  11.928 -22.171
  940    HA   HIS 155           HA       HIS 155  -7.755  14.804 -22.465
  941    HB2  HIS 155          1HB       HIS 155  -8.731  13.354 -24.181
  942    HB3  HIS 155          2HB       HIS 155  -9.641  12.488 -22.950
  943    HD1  HIS 155           HD1      HIS 155  -9.502  15.821 -24.709
  944    HD2  HIS 155           HD2      HIS 155 -12.025  13.663 -22.204
  945    HE1  HIS 155           HE1      HIS 155 -11.674  17.087 -24.678
  946    HE2  HIS 155           HE2      HIS 155 -13.222  15.695 -23.264
  Start of MODEL   20
    1    H1   MET  24          1H        MET  24 -11.477 -13.677  -9.878
    2    H2   MET  24          2H        MET  24 -11.716 -14.585  -8.472
    3    H3   MET  24          3H        MET  24 -11.254 -12.961  -8.363
    4    HA   MET  24           HA       MET  24 -13.331 -12.266  -9.348
    5    HB2  MET  24          1HB       MET  24 -13.956 -15.227  -9.245
    6    HB3  MET  24          2HB       MET  24 -15.158 -13.978  -9.525
    7    HG2  MET  24          1HG       MET  24 -13.877 -13.288 -11.539
    8    HG3  MET  24          2HG       MET  24 -12.821 -14.674 -11.282
    9    HE1  MET  24          1HE       MET  24 -15.312 -17.672 -11.752
   10    HE2  MET  24          2HE       MET  24 -14.923 -16.866 -10.233
   11    HE3  MET  24          3HE       MET  24 -13.649 -17.203 -11.405
   12    H    GLU  25           H        GLU  25 -13.174 -11.213  -7.369
   13    HA   GLU  25           HA       GLU  25 -14.686 -12.441  -5.196
   14    HB2  GLU  25          1HB       GLU  25 -11.889 -11.330  -4.889
   15    HB3  GLU  25          2HB       GLU  25 -12.958 -11.696  -3.542
   16    HG2  GLU  25          1HG       GLU  25 -12.902 -14.006  -3.989
   17    HG3  GLU  25          2HG       GLU  25 -12.180 -13.759  -5.577
   18    H    ASN  26           H        ASN  26 -16.300 -10.961  -5.670
   19    HA   ASN  26           HA       ASN  26 -17.509  -9.060  -5.413
   20    HB2  ASN  26          1HB       ASN  26 -15.245  -8.314  -3.542
   21    HB3  ASN  26          2HB       ASN  26 -16.761  -7.433  -3.672
   22   HD21  ASN  26          1HD2      ASN  26 -18.652  -8.361  -2.877
   23   HD22  ASN  26          2HD2      ASN  26 -18.619  -9.704  -1.787
   24    H    TYR  27           H        TYR  27 -17.167  -8.483  -7.631
   25    HA   TYR  27           HA       TYR  27 -14.906  -6.993  -8.473
   26    HB2  TYR  27          1HB       TYR  27 -16.354  -8.369  -9.985
   27    HB3  TYR  27          2HB       TYR  27 -17.597  -7.133  -9.842
   28    HD1  TYR  27           HD1      TYR  27 -14.272  -7.916 -11.212
   29    HD2  TYR  27           HD2      TYR  27 -17.386  -5.020 -11.010
   30    HE1  TYR  27           HE1      TYR  27 -13.240  -6.679 -13.070
   31    HE2  TYR  27           HE2      TYR  27 -16.360  -3.779 -12.866
   32    HH   TYR  27           HH       TYR  27 -13.879  -5.081 -14.799
   33    H    LEU  28           H        LEU  28 -17.995  -6.084  -7.124
   34    HA   LEU  28           HA       LEU  28 -17.884  -3.351  -7.997
   35    HB2  LEU  28          1HB       LEU  28 -19.516  -4.691  -5.837
   36    HB3  LEU  28          2HB       LEU  28 -19.694  -3.010  -6.291
   37    HG   LEU  28           HG       LEU  28 -20.156  -5.335  -8.162
   38   HD11  LEU  28          1HD1      LEU  28 -22.137  -3.622  -6.668
   39   HD12  LEU  28          2HD1      LEU  28 -21.807  -5.330  -6.375
   40   HD13  LEU  28          3HD1      LEU  28 -22.536  -4.820  -7.900
   41   HD21  LEU  28          1HD2      LEU  28 -21.212  -3.638  -9.583
   42   HD22  LEU  28          2HD2      LEU  28 -19.507  -3.289  -9.310
   43   HD23  LEU  28          3HD2      LEU  28 -20.741  -2.388  -8.433
   44    H    ARG  29           H        ARG  29 -17.188  -5.068  -4.990
   45    HA   ARG  29           HA       ARG  29 -16.148  -2.850  -3.580
   46    HB2  ARG  29          1HB       ARG  29 -16.779  -4.915  -2.439
   47    HB3  ARG  29          2HB       ARG  29 -15.546  -5.806  -3.322
   48    HG2  ARG  29          1HG       ARG  29 -13.824  -4.392  -2.237
   49    HG3  ARG  29          2HG       ARG  29 -15.100  -3.656  -1.267
   50    HD2  ARG  29          1HD       ARG  29 -14.323  -6.572  -1.301
   51    HD3  ARG  29          2HD       ARG  29 -13.993  -5.415  -0.011
   52    HE   ARG  29           HE       ARG  29 -16.673  -5.310  -0.186
   53   HH11  ARG  29          1HH1      ARG  29 -14.462  -8.018   0.006
   54   HH12  ARG  29          2HH1      ARG  29 -15.581  -9.041   0.845
   55   HH21  ARG  29          1HH2      ARG  29 -18.150  -6.651   0.917
   56   HH22  ARG  29          2HH2      ARG  29 -17.688  -8.267   1.360
   57    H    LYS  30           H        LYS  30 -14.769  -5.195  -5.791
   58    HA   LYS  30           HA       LYS  30 -12.066  -4.618  -5.525
   59    HB2  LYS  30          1HB       LYS  30 -13.230  -6.444  -6.930
   60    HB3  LYS  30          2HB       LYS  30 -13.351  -5.217  -8.184
   61    HG2  LYS  30          1HG       LYS  30 -11.422  -6.419  -8.708
   62    HG3  LYS  30          2HG       LYS  30 -10.832  -4.949  -7.930
   63    HD2  LYS  30          1HD       LYS  30  -9.580  -6.631  -6.923
   64    HD3  LYS  30          2HD       LYS  30 -10.873  -6.336  -5.761
   65    HE2  LYS  30          1HE       LYS  30 -10.679  -8.686  -5.947
   66    HE3  LYS  30          2HE       LYS  30 -12.121  -8.243  -6.860
   67    HZ1  LYS  30          1HZ       LYS  30 -10.756  -9.836  -8.063
   68    HZ2  LYS  30          2HZ       LYS  30  -9.436  -8.773  -8.020
   69    HZ3  LYS  30          3HZ       LYS  30 -10.827  -8.367  -8.895
   70    H    ALA  31           H        ALA  31 -14.486  -3.144  -7.695
   71    HA   ALA  31           HA       ALA  31 -12.856  -1.269  -8.913
   72    HB1  ALA  31          1HB       ALA  31 -14.907  -0.030  -9.377
   73    HB2  ALA  31          2HB       ALA  31 -15.767  -0.999  -8.182
   74    HB3  ALA  31          3HB       ALA  31 -15.127  -1.760  -9.639
   75    H    ALA  32           H        ALA  32 -14.478  -1.113  -5.778
   76    HA   ALA  32           HA       ALA  32 -13.947   1.637  -5.302
   77    HB1  ALA  32          1HB       ALA  32 -15.678   0.405  -4.078
   78    HB2  ALA  32          2HB       ALA  32 -14.519   1.151  -2.978
   79    HB3  ALA  32          3HB       ALA  32 -14.433  -0.579  -3.308
   80    H    LEU  33           H        LEU  33 -12.323  -1.354  -4.405
   81    HA   LEU  33           HA       LEU  33 -10.184  -0.211  -2.961
   82    HB2  LEU  33          1HB       LEU  33 -10.653  -2.831  -4.339
   83    HB3  LEU  33          2HB       LEU  33  -9.040  -2.437  -3.780
   84    HG   LEU  33           HG       LEU  33  -9.678  -2.495  -1.517
   85   HD11  LEU  33          1HD1      LEU  33 -11.728  -1.159  -1.692
   86   HD12  LEU  33          2HD1      LEU  33 -11.969  -2.611  -0.722
   87   HD13  LEU  33          3HD1      LEU  33 -12.565  -2.551  -2.378
   88   HD21  LEU  33          1HD2      LEU  33  -9.545  -4.704  -2.529
   89   HD22  LEU  33          2HD2      LEU  33 -11.259  -4.629  -2.938
   90   HD23  LEU  33          3HD2      LEU  33 -10.757  -4.672  -1.248
   91    H    THR  34           H        THR  34 -10.622  -1.030  -6.356
   92    HA   THR  34           HA       THR  34  -7.994  -0.413  -7.201
   93    HB   THR  34           HB       THR  34 -10.544  -0.344  -8.827
   94    HG1  THR  34           HG1      THR  34 -10.216  -2.384  -7.834
   95   HG21  THR  34          1HG2      THR  34  -7.658  -0.668  -9.661
   96   HG22  THR  34          2HG2      THR  34  -8.674   0.743  -9.958
   97   HG23  THR  34          3HG2      THR  34  -9.053  -0.797 -10.732
   98    H    ASP  35           H        ASP  35 -10.927   1.478  -6.821
   99    HA   ASP  35           HA       ASP  35 -10.012   3.772  -8.230
  100    HB2  ASP  35          1HB       ASP  35 -12.408   3.348  -7.813
  101    HB3  ASP  35          2HB       ASP  35 -12.138   3.565  -6.085
  102    H    MET  36           H        MET  36 -10.039   2.822  -4.819
  103    HA   MET  36           HA       MET  36  -8.892   5.211  -3.840
  104    HB2  MET  36          1HB       MET  36  -9.945   3.651  -2.305
  105    HB3  MET  36          2HB       MET  36  -8.760   2.411  -2.699
  106    HG2  MET  36          1HG       MET  36  -8.280   3.474  -0.560
  107    HG3  MET  36          2HG       MET  36  -6.993   3.757  -1.735
  108    HE1  MET  36          1HE       MET  36  -6.764   7.116   0.135
  109    HE2  MET  36          2HE       MET  36  -5.883   5.765  -0.578
  110    HE3  MET  36          3HE       MET  36  -6.950   5.493   0.800
  111    H    LEU  37           H        LEU  37  -7.469   2.196  -5.022
  112    HA   LEU  37           HA       LEU  37  -4.782   2.855  -4.521
  113    HB2  LEU  37          1HB       LEU  37  -5.520   0.598  -5.106
  114    HB3  LEU  37          2HB       LEU  37  -5.972   1.154  -6.715
  115    HG   LEU  37           HG       LEU  37  -3.531   1.738  -7.073
  116   HD11  LEU  37          1HD1      LEU  37  -3.210   0.071  -4.581
  117   HD12  LEU  37          2HD1      LEU  37  -2.813   1.780  -4.751
  118   HD13  LEU  37          3HD1      LEU  37  -1.905   0.569  -5.656
  119   HD21  LEU  37          1HD2      LEU  37  -4.214  -1.153  -6.575
  120   HD22  LEU  37          2HD2      LEU  37  -2.921  -0.548  -7.610
  121   HD23  LEU  37          3HD2      LEU  37  -4.607  -0.240  -8.031
  122    H    GLN  38           H        GLN  38  -6.876   3.473  -7.312
  123    HA   GLN  38           HA       GLN  38  -4.886   4.737  -8.885
  124    HB2  GLN  38          1HB       GLN  38  -7.900   4.896  -8.957
  125    HB3  GLN  38          2HB       GLN  38  -6.863   5.694 -10.132
  126    HG2  GLN  38          1HG       GLN  38  -7.098   2.736  -9.637
  127    HG3  GLN  38          2HG       GLN  38  -7.668   3.631 -11.045
  128   HE21  GLN  38          1HE2      GLN  38  -4.930   2.268  -9.437
  129   HE22  GLN  38          2HE2      GLN  38  -3.801   2.471 -10.733
  130    H    THR  39           H        THR  39  -7.049   5.862  -6.390
  131    HA   THR  39           HA       THR  39  -6.527   8.650  -6.799
  132    HB   THR  39           HB       THR  39  -7.569   7.237  -4.329
  133    HG1  THR  39           HG1      THR  39  -8.863   6.917  -6.240
  134   HG21  THR  39          1HG2      THR  39  -6.778   9.512  -3.870
  135   HG22  THR  39          2HG2      THR  39  -8.535   9.417  -3.752
  136   HG23  THR  39          3HG2      THR  39  -7.782  10.132  -5.178
  137    H    PHE  40           H        PHE  40  -5.011   6.047  -5.073
  138    HA   PHE  40           HA       PHE  40  -3.376   7.631  -3.380
  139    HB2  PHE  40          1HB       PHE  40  -3.825   5.288  -2.867
  140    HB3  PHE  40          2HB       PHE  40  -3.006   4.790  -4.344
  141    HD1  PHE  40           HD1      PHE  40  -2.126   7.163  -1.591
  142    HD2  PHE  40           HD2      PHE  40  -1.044   3.718  -3.848
  143    HE1  PHE  40           HE1      PHE  40   0.003   7.039  -0.372
  144    HE2  PHE  40           HE2      PHE  40   1.086   3.586  -2.632
  145    HZ   PHE  40           HZ       PHE  40   1.617   5.249  -0.891
  146    H    VAL  41           H        VAL  41  -3.050   6.432  -6.655
  147    HA   VAL  41           HA       VAL  41  -0.350   6.707  -7.093
  148    HB   VAL  41           HB       VAL  41  -2.585   7.265  -9.037
  149   HG11  VAL  41          1HG1      VAL  41   0.344   6.831  -9.583
  150   HG12  VAL  41          2HG1      VAL  41  -0.533   8.346  -9.791
  151   HG13  VAL  41          3HG1      VAL  41  -0.926   6.955 -10.802
  152   HG21  VAL  41          1HG2      VAL  41  -2.093   5.005  -9.836
  153   HG22  VAL  41          2HG2      VAL  41  -2.576   5.007  -8.140
  154   HG23  VAL  41          3HG2      VAL  41  -0.875   4.830  -8.573
  155    HA   PRO  42           HA       PRO  42  -0.946  11.464  -8.204
  156    HB2  PRO  42          1HB       PRO  42  -3.288  12.027  -6.473
  157    HB3  PRO  42          2HB       PRO  42  -2.859  12.710  -8.046
  158    HG2  PRO  42          1HG       PRO  42  -4.814  10.921  -7.833
  159    HG3  PRO  42          2HG       PRO  42  -3.700  10.897  -9.214
  160    HD2  PRO  42          1HD       PRO  42  -3.765   9.137  -6.796
  161    HD3  PRO  42          2HD       PRO  42  -3.412   8.729  -8.483
  162    H    TYR  43           H        TYR  43  -1.539   9.903  -5.107
  163    HA   TYR  43           HA       TYR  43  -0.506  12.141  -3.577
  164    HB2  TYR  43          1HB       TYR  43  -1.278   9.312  -2.839
  165    HB3  TYR  43          2HB       TYR  43  -0.440  10.372  -1.707
  166    HD1  TYR  43           HD1      TYR  43  -3.616   9.546  -3.233
  167    HD2  TYR  43           HD2      TYR  43  -1.553  12.478  -0.944
  168    HE1  TYR  43           HE1      TYR  43  -5.764  10.502  -2.531
  169    HE2  TYR  43           HE2      TYR  43  -3.703  13.445  -0.239
  170    HH   TYR  43           HH       TYR  43  -6.639  11.847  -0.620
  171    H    ARG  44           H        ARG  44   0.555   9.135  -4.973
  172    HA   ARG  44           HA       ARG  44   3.076   8.924  -3.770
  173    HB2  ARG  44          1HB       ARG  44   2.326   8.069  -6.565
  174    HB3  ARG  44          2HB       ARG  44   3.696   7.489  -5.632
  175    HG2  ARG  44          1HG       ARG  44   2.090   6.571  -3.972
  176    HG3  ARG  44          2HG       ARG  44   0.781   7.019  -5.071
  177    HD2  ARG  44          1HD       ARG  44   2.993   5.018  -5.513
  178    HD3  ARG  44          2HD       ARG  44   1.253   4.727  -5.509
  179    HE   ARG  44           HE       ARG  44   2.129   6.552  -7.562
  180   HH11  ARG  44          1HH1      ARG  44   1.587   3.195  -6.740
  181   HH12  ARG  44          2HH1      ARG  44   1.508   2.671  -8.390
  182   HH21  ARG  44          1HH2      ARG  44   2.039   5.859  -9.739
  183   HH22  ARG  44          2HH2      ARG  44   1.760   4.184 -10.092
  184    H    THR  45           H        THR  45   1.989  10.671  -6.655
  185    HA   THR  45           HA       THR  45   4.297  11.680  -7.630
  186    HB   THR  45           HB       THR  45   1.842  13.368  -7.126
  187    HG1  THR  45           HG1      THR  45   2.414  11.362  -9.051
  188   HG21  THR  45          1HG2      THR  45   3.783  14.618  -7.954
  189   HG22  THR  45          2HG2      THR  45   2.509  14.530  -9.170
  190   HG23  THR  45          3HG2      THR  45   3.930  13.494  -9.305
  191    H    ALA  46           H        ALA  46   2.642  12.831  -4.704
  192    HA   ALA  46           HA       ALA  46   4.408  14.986  -4.172
  193    HB1  ALA  46          1HB       ALA  46   2.209  14.852  -3.130
  194    HB2  ALA  46          2HB       ALA  46   3.469  14.918  -1.895
  195    HB3  ALA  46          3HB       ALA  46   2.686  13.384  -2.276
  196    H    VAL  47           H        VAL  47   4.390  11.607  -3.422
  197    HA   VAL  47           HA       VAL  47   6.624  11.622  -1.632
  198    HB   VAL  47           HB       VAL  47   5.404   9.339  -3.203
  199   HG11  VAL  47          1HG1      VAL  47   7.381   9.259  -0.924
  200   HG12  VAL  47          2HG1      VAL  47   7.715   8.840  -2.605
  201   HG13  VAL  47          3HG1      VAL  47   6.594   7.860  -1.657
  202   HG21  VAL  47          1HG2      VAL  47   5.060  10.177  -0.325
  203   HG22  VAL  47          2HG2      VAL  47   4.372   8.730  -1.061
  204   HG23  VAL  47          3HG2      VAL  47   3.858  10.326  -1.605
  205    H    GLU  48           H        GLU  48   6.186  11.016  -5.087
  206    HA   GLU  48           HA       GLU  48   8.837  10.251  -5.675
  207    HB2  GLU  48          1HB       GLU  48   6.809  11.599  -7.477
  208    HB3  GLU  48          2HB       GLU  48   8.274  10.794  -8.015
  209    HG2  GLU  48          1HG       GLU  48   5.996   9.450  -6.581
  210    HG3  GLU  48          2HG       GLU  48   6.250   9.440  -8.325
  211    H    LEU  49           H        LEU  49   7.234  13.375  -5.495
  212    HA   LEU  49           HA       LEU  49   9.300  14.972  -6.523
  213    HB2  LEU  49          1HB       LEU  49   7.237  15.574  -4.398
  214    HB3  LEU  49          2HB       LEU  49   8.272  16.789  -5.129
  215    HG   LEU  49           HG       LEU  49   6.244  15.115  -6.617
  216   HD11  LEU  49          1HD1      LEU  49   6.132  18.004  -5.771
  217   HD12  LEU  49          2HD1      LEU  49   5.191  16.686  -5.076
  218   HD13  LEU  49          3HD1      LEU  49   4.936  17.159  -6.754
  219   HD21  LEU  49          1HD2      LEU  49   7.957  17.436  -7.494
  220   HD22  LEU  49          2HD2      LEU  49   6.656  16.715  -8.442
  221   HD23  LEU  49          3HD2      LEU  49   8.084  15.764  -8.042
  222    H    CYS  50           H        CYS  50   8.595  13.900  -3.235
  223    HA   CYS  50           HA       CYS  50  10.851  15.119  -2.032
  224    HB2  CYS  50          1HB       CYS  50   9.098  14.549  -0.579
  225    HB3  CYS  50          2HB       CYS  50   8.953  12.926  -1.239
  226    H    ALA  51           H        ALA  51  10.225  11.836  -3.195
  227    HA   ALA  51           HA       ALA  51  12.648  10.638  -2.588
  228    HB1  ALA  51          1HB       ALA  51  10.978  10.103  -5.040
  229    HB2  ALA  51          2HB       ALA  51  10.662   9.446  -3.434
  230    HB3  ALA  51          3HB       ALA  51  12.138   9.006  -4.292
  231    H    LEU  52           H        LEU  52  11.825  12.667  -5.351
  232    HA   LEU  52           HA       LEU  52  14.349  12.165  -6.653
  233    HB2  LEU  52          1HB       LEU  52  12.279  12.581  -7.935
  234    HB3  LEU  52          2HB       LEU  52  12.202  14.199  -7.263
  235    HG   LEU  52           HG       LEU  52  14.316  14.763  -8.403
  236   HD11  LEU  52          1HD1      LEU  52  15.344  12.586  -8.521
  237   HD12  LEU  52          2HD1      LEU  52  15.163  13.239 -10.148
  238   HD13  LEU  52          3HD1      LEU  52  14.054  11.997  -9.567
  239   HD21  LEU  52          1HD2      LEU  52  13.401  14.860 -10.655
  240   HD22  LEU  52          2HD2      LEU  52  12.162  15.238  -9.459
  241   HD23  LEU  52          3HD2      LEU  52  12.191  13.652 -10.228
  242    H    GLU  53           H        GLU  53  13.144  14.377  -4.329
  243    HA   GLU  53           HA       GLU  53  15.016  16.475  -4.887
  244    HB2  GLU  53          1HB       GLU  53  12.795  16.895  -3.864
  245    HB3  GLU  53          2HB       GLU  53  13.316  16.030  -2.426
  246    HG2  GLU  53          1HG       GLU  53  13.467  18.394  -2.045
  247    HG3  GLU  53          2HG       GLU  53  15.087  17.704  -2.090
  248    H    HIS  54           H        HIS  54  14.742  13.918  -2.439
  249    HA   HIS  54           HA       HIS  54  17.444  14.672  -1.515
  250    HB2  HIS  54          1HB       HIS  54  15.217  13.338   0.028
  251    HB3  HIS  54          2HB       HIS  54  16.850  13.568   0.643
  252    HD1  HIS  54           HD1      HIS  54  13.822  14.935   1.300
  253    HD2  HIS  54           HD2      HIS  54  17.365  16.663  -0.023
  254    HE1  HIS  54           HE1      HIS  54  13.649  17.375   1.890
  255    HE2  HIS  54           HE2      HIS  54  15.855  18.378   1.190
  256    H    GLY  55           H        GLY  55  15.660  12.225  -3.066
  257    HA2  GLY  55          1HA       GLY  55  16.395  10.311  -4.050
  258    HA3  GLY  55          2HA       GLY  55  17.973  10.572  -3.330
  259    H    GLY  56           H        GLY  56  16.910  10.609  -0.522
  260    HA2  GLY  56          1HA       GLY  56  15.825   7.907  -0.379
  261    HA3  GLY  56          2HA       GLY  56  16.466   8.834   0.963
  262    H    LEU  57           H        LEU  57  13.940   7.319   0.599
  263    HA   LEU  57           HA       LEU  57  11.802   9.223   0.526
  264    HB2  LEU  57          1HB       LEU  57  11.855   6.344   1.435
  265    HB3  LEU  57          2HB       LEU  57  10.403   7.316   1.275
  266    HG   LEU  57           HG       LEU  57  12.249   6.681  -1.028
  267   HD11  LEU  57          1HD1      LEU  57   9.646   5.363  -0.272
  268   HD12  LEU  57          2HD1      LEU  57  11.245   4.634  -0.117
  269   HD13  LEU  57          3HD1      LEU  57  10.608   5.031  -1.712
  270   HD21  LEU  57          1HD2      LEU  57  10.935   8.681  -1.373
  271   HD22  LEU  57          2HD2      LEU  57   9.466   7.831  -0.894
  272   HD23  LEU  57          3HD2      LEU  57  10.305   7.376  -2.377
  273    H    ASP  58           H        ASP  58  14.056   8.477   2.865
  274    HA   ASP  58           HA       ASP  58  12.668   8.323   5.249
  275    HB2  ASP  58          1HB       ASP  58  15.362   9.387   4.528
  276    HB3  ASP  58          2HB       ASP  58  14.753   9.644   6.158
  277    H    THR  59           H        THR  59  13.369  11.108   3.298
  278    HA   THR  59           HA       THR  59  12.525  12.984   5.323
  279    HB   THR  59           HB       THR  59  12.894  14.699   3.576
  280    HG1  THR  59           HG1      THR  59  12.414  12.876   1.865
  281   HG21  THR  59          1HG2      THR  59  14.762  13.943   4.971
  282   HG22  THR  59          2HG2      THR  59  15.306  14.366   3.350
  283   HG23  THR  59          3HG2      THR  59  15.122  12.672   3.804
  284    H    CYS  60           H        CYS  60  10.895  10.965   3.279
  285    HA   CYS  60           HA       CYS  60   8.842  12.851   2.465
  286    HB2  CYS  60          1HB       CYS  60   8.965   9.872   1.968
  287    HB3  CYS  60          2HB       CYS  60   7.987  11.053   1.105
  288    H    ASP  61           H        ASP  61   8.331  13.229   4.788
  289    HA   ASP  61           HA       ASP  61   6.679  11.078   5.951
  290    HB2  ASP  61          1HB       ASP  61   8.783  12.197   7.134
  291    HB3  ASP  61          2HB       ASP  61   7.592  13.425   7.561
  292    H    GLY  62           H        GLY  62   4.677  11.665   6.954
  293    HA2  GLY  62          1HA       GLY  62   3.245  13.618   5.404
  294    HA3  GLY  62          2HA       GLY  62   2.580  12.589   6.665
  295    H    GLY  63           H        GLY  63   4.229  15.589   5.982
  296    HA2  GLY  63          1HA       GLY  63   3.320  17.499   7.317
  297    HA3  GLY  63          2HA       GLY  63   3.607  16.487   8.728
  298    H    SER  64           H        SER  64   5.976  16.218   6.271
  299    HA   SER  64           HA       SER  64   7.627  18.347   7.336
  300    HB2  SER  64          1HB       SER  64   8.502  15.453   7.487
  301    HB3  SER  64          2HB       SER  64   9.485  16.855   7.909
  302    HG   SER  64           HG       SER  64   7.190  17.029   9.235
  303    H    ASN  65           H        ASN  65   9.600  18.659   6.093
  304    HA   ASN  65           HA       ASN  65  10.680  19.018   4.139
  305    HB2  ASN  65          1HB       ASN  65  10.038  16.091   3.882
  306    HB3  ASN  65          2HB       ASN  65  10.961  16.948   2.653
  307   HD21  ASN  65          1HD2      ASN  65  10.986  15.706   5.909
  308   HD22  ASN  65          2HD2      ASN  65  12.685  15.931   6.186
  309    H    GLY  66           H        GLY  66   8.044  19.882   4.109
  310    HA2  GLY  66          1HA       GLY  66   6.874  21.012   2.446
  311    HA3  GLY  66          2HA       GLY  66   7.707  20.047   1.238
  312    H    ILE  67           H        ILE  67   6.831  17.597   2.919
  313    HA   ILE  67           HA       ILE  67   4.347  17.240   1.488
  314    HB   ILE  67           HB       ILE  67   5.822  15.328   3.303
  315   HG12  ILE  67          1HG1      ILE  67   5.713  15.597   0.292
  316   HG13  ILE  67          2HG1      ILE  67   7.126  15.823   1.322
  317   HG21  ILE  67          1HG2      ILE  67   3.446  14.813   3.204
  318   HG22  ILE  67          2HG2      ILE  67   4.373  13.604   2.315
  319   HG23  ILE  67          3HG2      ILE  67   3.493  14.858   1.441
  320   HD11  ILE  67          1HD1      ILE  67   7.232  13.699   0.187
  321   HD12  ILE  67          2HD1      ILE  67   5.662  13.240   0.846
  322   HD13  ILE  67          3HD1      ILE  67   7.041  13.451   1.922
  323    HA   PRO  68           HA       PRO  68   2.159  18.589   5.124
  324    HB2  PRO  68          1HB       PRO  68  -0.330  18.126   3.768
  325    HB3  PRO  68          2HB       PRO  68   0.464  19.664   4.097
  326    HG2  PRO  68          1HG       PRO  68   0.137  18.576   1.588
  327    HG3  PRO  68          2HG       PRO  68   1.368  19.780   2.021
  328    HD2  PRO  68          1HD       PRO  68   1.633  16.821   1.673
  329    HD3  PRO  68          2HD       PRO  68   2.781  18.122   1.270
  330    H    SER  69           H        SER  69   0.831  17.717   6.722
  331    HA   SER  69           HA       SER  69   0.791  15.000   7.186
  332    HB2  SER  69          1HB       SER  69  -1.166  17.085   8.181
  333    HB3  SER  69          2HB       SER  69  -0.907  15.498   8.905
  334    HG   SER  69           HG       SER  69   1.456  16.428   8.826
  335    HA   PRO  70           HA       PRO  70  -2.013  13.354   4.288
  336    HB2  PRO  70          1HB       PRO  70  -2.813  11.120   5.659
  337    HB3  PRO  70          2HB       PRO  70  -1.262  11.268   4.826
  338    HG2  PRO  70          1HG       PRO  70  -1.897  11.631   7.728
  339    HG3  PRO  70          2HG       PRO  70  -0.519  10.804   6.978
  340    HD2  PRO  70          1HD       PRO  70  -0.284  13.280   7.983
  341    HD3  PRO  70          2HD       PRO  70   0.585  12.788   6.516
  342    H    THR  71           H        THR  71  -4.188  12.918   3.874
  343    HA   THR  71           HA       THR  71  -6.038  14.071   5.856
  344    HB   THR  71           HB       THR  71  -7.424  14.694   3.812
  345    HG1  THR  71           HG1      THR  71  -4.954  14.357   2.435
  346   HG21  THR  71          1HG2      THR  71  -4.708  15.964   4.163
  347   HG22  THR  71          2HG2      THR  71  -6.178  16.375   5.045
  348   HG23  THR  71          3HG2      THR  71  -6.069  16.698   3.316
  349    H    THR  72           H        THR  72  -8.279  13.325   5.670
  350    HA   THR  72           HA       THR  72  -8.403  10.516   4.803
  351    HB   THR  72           HB       THR  72 -10.446  10.494   6.411
  352    HG1  THR  72           HG1      THR  72 -10.518  12.697   6.902
  353   HG21  THR  72          1HG2      THR  72  -7.611  10.623   7.435
  354   HG22  THR  72          2HG2      THR  72  -8.439   9.197   6.812
  355   HG23  THR  72          3HG2      THR  72  -8.973   9.938   8.320
  356    H    THR  73           H        THR  73  -9.626  10.132   3.101
  357    HA   THR  73           HA       THR  73 -11.651  12.025   2.272
  358    HB   THR  73           HB       THR  73 -11.920  10.377   0.341
  359    HG1  THR  73           HG1      THR  73 -10.831   8.580   0.454
  360   HG21  THR  73          1HG2      THR  73  -9.839  11.107  -0.761
  361   HG22  THR  73          2HG2      THR  73  -9.222  11.651   0.799
  362   HG23  THR  73          3HG2      THR  73 -10.639  12.427   0.089
  363    H    ARG  74           H        ARG  74 -13.703  10.666   1.321
  364    HA   ARG  74           HA       ARG  74 -15.224  10.273   3.590
  365    HB2  ARG  74          1HB       ARG  74 -16.371  10.843   1.634
  366    HB3  ARG  74          2HB       ARG  74 -15.650   9.532   0.717
  367    HG2  ARG  74          1HG       ARG  74 -16.991   7.912   1.830
  368    HG3  ARG  74          2HG       ARG  74 -17.591   9.115   2.970
  369    HD2  ARG  74          1HD       ARG  74 -19.222   8.582   1.186
  370    HD3  ARG  74          2HD       ARG  74 -18.749  10.278   1.195
  371    HE   ARG  74           HE       ARG  74 -17.070   9.344  -0.618
  372   HH11  ARG  74          1HH1      ARG  74 -20.477   8.635  -0.200
  373   HH12  ARG  74          2HH1      ARG  74 -20.759   8.379  -1.892
  374   HH21  ARG  74          1HH2      ARG  74 -17.447   9.025  -2.849
  375   HH22  ARG  74          2HH2      ARG  74 -19.041   8.607  -3.397
  376    H    TYR  75           H        TYR  75 -13.720   7.739   1.555
  377    HA   TYR  75           HA       TYR  75 -14.800   5.748   3.398
  378    HB2  TYR  75          1HB       TYR  75 -13.530   5.488   0.680
  379    HB3  TYR  75          2HB       TYR  75 -13.936   4.103   1.693
  380    HD1  TYR  75           HD1      TYR  75 -16.352   3.778   2.367
  381    HD2  TYR  75           HD2      TYR  75 -15.164   6.501  -0.674
  382    HE1  TYR  75           HE1      TYR  75 -18.645   3.781   1.484
  383    HE2  TYR  75           HE2      TYR  75 -17.455   6.515  -1.566
  384    HH   TYR  75           HH       TYR  75 -20.097   5.283   0.137
  385    H    VAL  76           H        VAL  76 -12.282   7.584   3.715
  386    HA   VAL  76           HA       VAL  76 -10.466   5.404   4.507
  387    HB   VAL  76           HB       VAL  76  -9.922   8.375   4.305
  388   HG11  VAL  76          1HG1      VAL  76  -8.676   7.279   6.143
  389   HG12  VAL  76          2HG1      VAL  76  -7.621   7.857   4.852
  390   HG13  VAL  76          3HG1      VAL  76  -8.007   6.140   4.975
  391   HG21  VAL  76          1HG2      VAL  76  -8.903   6.063   2.662
  392   HG22  VAL  76          2HG2      VAL  76  -8.423   7.749   2.478
  393   HG23  VAL  76          3HG2      VAL  76 -10.083   7.261   2.136
  394    H    SER  77           H        SER  77 -10.223   4.911   6.590
  395    HA   SER  77           HA       SER  77 -11.747   6.466   8.525
  396    HB2  SER  77          1HB       SER  77 -12.048   3.997   8.432
  397    HB3  SER  77          2HB       SER  77 -10.352   3.798   8.882
  398    HG   SER  77           HG       SER  77 -12.224   5.242  10.452
  399    H    ALA  78           H        ALA  78  -8.444   5.342   7.940
  400    HA   ALA  78           HA       ALA  78  -7.407   7.558   9.472
  401    HB1  ALA  78          1HB       ALA  78  -6.661   4.756  10.293
  402    HB2  ALA  78          2HB       ALA  78  -7.793   5.776  11.174
  403    HB3  ALA  78          3HB       ALA  78  -6.106   6.260  11.018
  404    H    MET  79           H        MET  79  -5.017   7.673   9.276
  405    HA   MET  79           HA       MET  79  -3.758   6.138   7.234
  406    HB2  MET  79          1HB       MET  79  -3.349   8.281   5.813
  407    HB3  MET  79          2HB       MET  79  -4.822   7.353   5.595
  408    HG2  MET  79          1HG       MET  79  -5.287   9.722   5.568
  409    HG3  MET  79          2HG       MET  79  -6.055   8.962   6.956
  410    HE1  MET  79          1HE       MET  79  -5.272   9.319   9.461
  411    HE2  MET  79          2HE       MET  79  -6.324  10.605   8.877
  412    HE3  MET  79          3HE       MET  79  -4.908  10.999   9.846
  413    H    SER  80           H        SER  80  -1.570   6.684   6.897
  414    HA   SER  80           HA       SER  80  -0.378   8.845   8.401
  415    HB2  SER  80          1HB       SER  80   1.152   7.368   9.687
  416    HB3  SER  80          2HB       SER  80  -0.535   7.139  10.146
  417    HG   SER  80           HG       SER  80  -0.026   5.115   9.808
  418    H    VAL  81           H        VAL  81   1.565   9.475   7.591
  419    HA   VAL  81           HA       VAL  81   2.779   7.794   5.494
  420    HB   VAL  81           HB       VAL  81   2.792  10.820   5.546
  421   HG11  VAL  81          1HG1      VAL  81   4.717   9.881   4.420
  422   HG12  VAL  81          2HG1      VAL  81   3.624  10.609   3.243
  423   HG13  VAL  81          3HG1      VAL  81   3.671   8.856   3.435
  424   HG21  VAL  81          1HG2      VAL  81   0.530   9.993   5.140
  425   HG22  VAL  81          2HG2      VAL  81   1.132   8.998   3.817
  426   HG23  VAL  81          3HG2      VAL  81   1.209  10.756   3.704
  427    H    ALA  82           H        ALA  82   4.791   7.158   6.043
  428    HA   ALA  82           HA       ALA  82   6.470   8.960   7.607
  429    HB1  ALA  82          1HB       ALA  82   7.104   7.174   9.158
  430    HB2  ALA  82          2HB       ALA  82   5.925   6.100   8.405
  431    HB3  ALA  82          3HB       ALA  82   5.381   7.539   9.270
  432    H    LYS  83           H        LYS  83   8.038   9.200   6.297
  433    HA   LYS  83           HA       LYS  83   9.808   8.843   4.835
  434    HB2  LYS  83          1HB       LYS  83   9.840   6.112   6.146
  435    HB3  LYS  83          2HB       LYS  83  11.140   6.809   5.193
  436    HG2  LYS  83          1HG       LYS  83  11.517   8.510   6.855
  437    HG3  LYS  83          2HG       LYS  83  10.113   7.962   7.777
  438    HD2  LYS  83          1HD       LYS  83  11.192   5.801   8.142
  439    HD3  LYS  83          2HD       LYS  83  12.584   6.331   7.198
  440    HE2  LYS  83          1HE       LYS  83  11.631   7.705   9.700
  441    HE3  LYS  83          2HE       LYS  83  12.877   6.459   9.683
  442    HZ1  LYS  83          1HZ       LYS  83  12.989   9.104   8.343
  443    HZ2  LYS  83          2HZ       LYS  83  14.152   7.888   8.141
  444    HZ3  LYS  83          3HZ       LYS  83  13.912   8.593   9.664
  445    H    GLY  84           H        GLY  84   7.304   8.505   3.729
  446    HA2  GLY  84          1HA       GLY  84   6.473   7.801   1.678
  447    HA3  GLY  84          2HA       GLY  84   7.813   6.667   1.554
  448    H    VAL  85           H        VAL  85   7.116   5.637   4.297
  449    HA   VAL  85           HA       VAL  85   5.385   3.524   3.500
  450    HB   VAL  85           HB       VAL  85   6.173   4.284   6.318
  451   HG11  VAL  85          1HG1      VAL  85   4.316   2.730   6.259
  452   HG12  VAL  85          2HG1      VAL  85   5.775   1.906   6.808
  453   HG13  VAL  85          3HG1      VAL  85   5.203   1.679   5.156
  454   HG21  VAL  85          1HG2      VAL  85   7.974   2.619   6.055
  455   HG22  VAL  85          2HG2      VAL  85   8.163   3.997   4.973
  456   HG23  VAL  85          3HG2      VAL  85   7.555   2.465   4.350
  457    H    VAL  86           H        VAL  86   3.175   3.213   3.854
  458    HA   VAL  86           HA       VAL  86   1.789   5.392   5.197
  459    HB   VAL  86           HB       VAL  86   0.113   5.509   3.360
  460   HG11  VAL  86          1HG1      VAL  86   2.928   6.237   2.560
  461   HG12  VAL  86          2HG1      VAL  86   1.868   7.195   3.592
  462   HG13  VAL  86          3HG1      VAL  86   1.448   6.934   1.901
  463   HG21  VAL  86          1HG2      VAL  86   0.677   4.681   1.150
  464   HG22  VAL  86          2HG2      VAL  86   0.613   3.350   2.304
  465   HG23  VAL  86          3HG2      VAL  86   2.172   3.983   1.772
  466    H    SER  87           H        SER  87   0.585   4.507   6.667
  467    HA   SER  87           HA       SER  87  -0.640   1.889   6.182
  468    HB2  SER  87          1HB       SER  87  -0.542   3.467   8.767
  469    HB3  SER  87          2HB       SER  87  -1.011   1.778   8.579
  470    HG   SER  87           HG       SER  87   1.545   2.771   7.856
  471    H    LEU  88           H        LEU  88  -2.666   1.726   5.584
  472    HA   LEU  88           HA       LEU  88  -4.479   4.021   6.006
  473    HB2  LEU  88          1HB       LEU  88  -4.619   1.949   3.801
  474    HB3  LEU  88          2HB       LEU  88  -5.691   3.317   4.005
  475    HG   LEU  88           HG       LEU  88  -4.289   3.888   2.221
  476   HD11  LEU  88          1HD1      LEU  88  -3.021   5.797   2.970
  477   HD12  LEU  88          2HD1      LEU  88  -3.039   5.193   4.625
  478   HD13  LEU  88          3HD1      LEU  88  -4.544   5.692   3.851
  479   HD21  LEU  88          1HD2      LEU  88  -1.896   3.062   3.852
  480   HD22  LEU  88          2HD2      LEU  88  -1.877   3.698   2.208
  481   HD23  LEU  88          3HD2      LEU  88  -2.616   2.130   2.540
  482    H    THR  89           H        THR  89  -5.877   3.526   7.593
  483    HA   THR  89           HA       THR  89  -6.685   0.712   7.876
  484    HB   THR  89           HB       THR  89  -6.861   2.919   9.938
  485    HG1  THR  89           HG1      THR  89  -4.709   2.444   9.647
  486   HG21  THR  89          1HG2      THR  89  -7.249  -0.070  10.173
  487   HG22  THR  89          2HG2      THR  89  -8.501   1.162  10.329
  488   HG23  THR  89          3HG2      THR  89  -7.211   1.061  11.525
  489    H    GLY  90           H        GLY  90  -8.867   0.199   8.233
  490    HA2  GLY  90          1HA       GLY  90 -11.092   0.283   7.635
  491    HA3  GLY  90          2HA       GLY  90 -11.033   1.924   8.252
  492    H    GLN  91           H        GLN  91  -9.582   0.367   5.427
  493    HA   GLN  91           HA       GLN  91 -10.287   2.693   3.832
  494    HB2  GLN  91          1HB       GLN  91  -8.008   1.581   3.830
  495    HB3  GLN  91          2HB       GLN  91  -8.757   0.231   2.990
  496    HG2  GLN  91          1HG       GLN  91  -7.583   1.740   1.473
  497    HG3  GLN  91          2HG       GLN  91  -9.311   1.650   1.124
  498   HE21  GLN  91          1HE2      GLN  91 -10.561   3.461   1.328
  499   HE22  GLN  91          2HE2      GLN  91  -9.923   5.018   1.700
  500    H    GLU  92           H        GLU  92 -12.024   2.742   2.536
  501    HA   GLU  92           HA       GLU  92 -13.872   2.112   1.370
  502    HB2  GLU  92          1HB       GLU  92 -12.192  -0.308   0.700
  503    HB3  GLU  92          2HB       GLU  92 -13.626   0.218  -0.169
  504    HG2  GLU  92          1HG       GLU  92 -10.945   1.535  -0.038
  505    HG3  GLU  92          2HG       GLU  92 -11.806   0.929  -1.447
  506    H    SER  93           H        SER  93 -14.487  -0.826   0.893
  507    HA   SER  93           HA       SER  93 -16.228  -1.325   3.045
  508    HB2  SER  93          1HB       SER  93 -15.124  -3.368   1.111
  509    HB3  SER  93          2HB       SER  93 -16.675  -3.414   1.955
  510    HG   SER  93           HG       SER  93 -17.064  -1.339   0.763
  511    H    LEU  94           H        LEU  94 -12.912  -1.627   2.902
  512    HA   LEU  94           HA       LEU  94 -12.606  -4.108   4.337
  513    HB2  LEU  94          1HB       LEU  94 -10.516  -2.034   3.674
  514    HB3  LEU  94          2HB       LEU  94 -10.237  -3.702   4.150
  515    HG   LEU  94           HG       LEU  94 -11.606  -2.876   1.586
  516   HD11  LEU  94          1HD1      LEU  94  -8.750  -3.671   2.109
  517   HD12  LEU  94          2HD1      LEU  94  -9.333  -2.120   1.506
  518   HD13  LEU  94          3HD1      LEU  94  -9.484  -3.567   0.509
  519   HD21  LEU  94          1HD2      LEU  94 -11.201  -5.203   0.925
  520   HD22  LEU  94          2HD2      LEU  94 -12.243  -5.093   2.341
  521   HD23  LEU  94          3HD2      LEU  94 -10.547  -5.539   2.526
  522    H    ASN  95           H        ASN  95 -14.157  -2.269   5.756
  523    HA   ASN  95           HA       ASN  95 -12.814  -0.717   7.638
  524    HB2  ASN  95          1HB       ASN  95 -14.840  -0.903   9.013
  525    HB3  ASN  95          2HB       ASN  95 -15.248  -0.628   7.324
  526   HD21  ASN  95          1HD2      ASN  95 -15.367  -2.836   9.979
  527   HD22  ASN  95          2HD2      ASN  95 -16.409  -3.996   9.234
  528    H    GLY  96           H        GLY  96 -11.961  -1.113   9.647
  529    HA2  GLY  96          1HA       GLY  96 -11.033  -2.370  11.370
  530    HA3  GLY  96          2HA       GLY  96 -11.775  -3.806  10.678
  531    H    LEU  97           H        LEU  97 -10.467  -2.893   8.032
  532    HA   LEU  97           HA       LEU  97  -8.079  -4.491   8.466
  533    HB2  LEU  97          1HB       LEU  97  -9.621  -5.012   6.629
  534    HB3  LEU  97          2HB       LEU  97  -9.370  -3.413   5.960
  535    HG   LEU  97           HG       LEU  97  -7.021  -5.250   6.248
  536   HD11  LEU  97          1HD1      LEU  97  -8.748  -6.607   5.184
  537   HD12  LEU  97          2HD1      LEU  97  -7.504  -6.155   4.022
  538   HD13  LEU  97          3HD1      LEU  97  -9.055  -5.321   4.020
  539   HD21  LEU  97          1HD2      LEU  97  -7.800  -3.166   4.206
  540   HD22  LEU  97          2HD2      LEU  97  -6.271  -4.044   4.269
  541   HD23  LEU  97          3HD2      LEU  97  -6.693  -2.914   5.555
  542    H    SER  98           H        SER  98  -6.023  -3.764   8.258
  543    HA   SER  98           HA       SER  98  -5.665  -0.921   7.582
  544    HB2  SER  98          1HB       SER  98  -5.239  -1.544  10.006
  545    HB3  SER  98          2HB       SER  98  -3.893  -2.529   9.432
  546    HG   SER  98           HG       SER  98  -4.207   0.275   9.373
  547    H    VAL  99           H        VAL  99  -4.534  -0.590   5.801
  548    HA   VAL  99           HA       VAL  99  -2.869  -2.747   4.714
  549    HB   VAL  99           HB       VAL  99  -3.530  -0.090   3.429
  550   HG11  VAL  99          1HG1      VAL  99  -2.538  -2.677   2.247
  551   HG12  VAL  99          2HG1      VAL  99  -1.586  -1.213   2.500
  552   HG13  VAL  99          3HG1      VAL  99  -2.922  -1.208   1.349
  553   HG21  VAL  99          1HG2      VAL  99  -5.609  -1.276   3.864
  554   HG22  VAL  99          2HG2      VAL  99  -4.962  -2.718   3.081
  555   HG23  VAL  99          3HG2      VAL  99  -5.246  -1.255   2.139
  556    H    VAL 100           H        VAL 100  -0.651  -2.643   4.893
  557    HA   VAL 100           HA       VAL 100   0.458  -0.039   5.693
  558    HB   VAL 100           HB       VAL 100   1.596  -2.766   6.339
  559   HG11  VAL 100          1HG1      VAL 100   3.114  -1.531   7.806
  560   HG12  VAL 100          2HG1      VAL 100   2.393  -0.011   7.280
  561   HG13  VAL 100          3HG1      VAL 100   3.281  -1.010   6.129
  562   HG21  VAL 100          1HG2      VAL 100   0.120  -0.834   8.127
  563   HG22  VAL 100          2HG2      VAL 100   0.934  -2.307   8.658
  564   HG23  VAL 100          3HG2      VAL 100  -0.462  -2.410   7.586
  565    H    MET 101           H        MET 101   1.188   0.775   3.843
  566    HA   MET 101           HA       MET 101   2.561  -1.017   1.967
  567    HB2  MET 101          1HB       MET 101   0.702   0.516   1.181
  568    HB3  MET 101          2HB       MET 101   1.788   1.862   1.493
  569    HG2  MET 101          1HG       MET 101   3.344   1.070  -0.133
  570    HG3  MET 101          2HG       MET 101   2.425  -0.412  -0.360
  571    HE1  MET 101          1HE       MET 101  -0.076  -0.430  -1.363
  572    HE2  MET 101          2HE       MET 101  -0.868   0.998  -2.029
  573    HE3  MET 101          3HE       MET 101  -0.600   0.870  -0.292
  574    H    THR 102           H        THR 102   4.638  -1.212   2.278
  575    HA   THR 102           HA       THR 102   6.177   1.084   3.284
  576    HB   THR 102           HB       THR 102   6.899  -1.846   3.453
  577    HG1  THR 102           HG1      THR 102   6.059  -0.245   5.636
  578   HG21  THR 102          1HG2      THR 102   8.054   0.558   4.870
  579   HG22  THR 102          2HG2      THR 102   8.811  -0.295   3.526
  580   HG23  THR 102          3HG2      THR 102   8.570  -1.117   5.067
  581    HA   PRO 103           HA       PRO 103   7.928   0.710  -0.951
  582    HB2  PRO 103          1HB       PRO 103   9.054   3.214  -0.822
  583    HB3  PRO 103          2HB       PRO 103   7.425   2.889  -1.433
  584    HG2  PRO 103          1HG       PRO 103   8.277   3.876   1.262
  585    HG3  PRO 103          2HG       PRO 103   6.884   4.362   0.273
  586    HD2  PRO 103          1HD       PRO 103   6.658   2.695   2.381
  587    HD3  PRO 103          2HD       PRO 103   5.620   2.543   0.945
  588    H    GLY 104           H        GLY 104   9.840  -0.205  -1.235
  589    HA2  GLY 104          1HA       GLY 104  11.709  -0.281   0.975
  590    HA3  GLY 104          2HA       GLY 104  11.808  -1.215  -0.509
  591    H    TRP 105           H        TRP 105  11.755   0.787  -2.400
  592    HA   TRP 105           HA       TRP 105  13.223   2.034  -3.608
  593    HB2  TRP 105          1HB       TRP 105  12.600   3.636  -1.680
  594    HB3  TRP 105          2HB       TRP 105  14.178   3.237  -1.010
  595    HD1  TRP 105           HD1      TRP 105  16.244   4.479  -1.997
  596    HE1  TRP 105           HE1      TRP 105  16.558   6.276  -3.811
  597    HE3  TRP 105           HE3      TRP 105  11.555   4.404  -4.035
  598    HZ2  TRP 105           HZ2      TRP 105  15.023   7.502  -5.833
  599    HZ3  TRP 105           HZ3      TRP 105  11.063   5.924  -5.905
  600    HH2  TRP 105           HH2      TRP 105  12.759   7.440  -6.786
  601    H    ASP 106           H        ASP 106  13.969  -0.548  -2.527
  602    HA   ASP 106           HA       ASP 106  16.846  -0.275  -2.032
  603    HB2  ASP 106          1HB       ASP 106  15.336  -1.631  -0.487
  604    HB3  ASP 106          2HB       ASP 106  15.183  -2.784  -1.806
  605    H    ASN 107           H        ASN 107  17.367   0.188  -4.201
  606    HA   ASN 107           HA       ASN 107  16.634  -1.423  -6.390
  607    HB2  ASN 107          1HB       ASN 107  18.858   0.559  -5.956
  608    HB3  ASN 107          2HB       ASN 107  18.678  -0.310  -7.476
  609   HD21  ASN 107          1HD2      ASN 107  18.253   1.542  -8.637
  610   HD22  ASN 107          2HD2      ASN 107  16.764   2.407  -8.500
  611    H    ALA 108           H        ALA 108  19.047  -1.796  -3.955
  612    HA   ALA 108           HA       ALA 108  20.832  -3.466  -5.393
  613    HB1  ALA 108          1HB       ALA 108  21.497  -2.266  -3.370
  614    HB2  ALA 108          2HB       ALA 108  21.782  -4.000  -3.213
  615    HB3  ALA 108          3HB       ALA 108  20.394  -3.257  -2.417
  616    H    ASN 109           H        ASN 109  18.079  -4.093  -3.263
  617    HA   ASN 109           HA       ASN 109  18.284  -6.966  -3.783
  618    HB2  ASN 109          1HB       ASN 109  16.555  -5.313  -1.942
  619    HB3  ASN 109          2HB       ASN 109  16.276  -7.034  -2.193
  620   HD21  ASN 109          1HD2      ASN 109  17.080  -5.516   0.197
  621   HD22  ASN 109          2HD2      ASN 109  18.549  -6.243   0.742
  622    H    GLY 110           H        GLY 110  17.083  -4.430  -5.356
  623    HA2  GLY 110          1HA       GLY 110  15.692  -4.300  -7.206
  624    HA3  GLY 110          2HA       GLY 110  15.332  -6.006  -6.996
  625    H    VAL 111           H        VAL 111  14.849  -4.289  -4.153
  626    HA   VAL 111           HA       VAL 111  11.950  -4.362  -4.577
  627    HB   VAL 111           HB       VAL 111  13.428  -4.099  -1.953
  628   HG11  VAL 111          1HG1      VAL 111  11.156  -3.262  -1.856
  629   HG12  VAL 111          2HG1      VAL 111  11.269  -4.788  -0.981
  630   HG13  VAL 111          3HG1      VAL 111  10.550  -4.745  -2.592
  631   HG21  VAL 111          1HG2      VAL 111  13.977  -6.224  -3.004
  632   HG22  VAL 111          2HG2      VAL 111  12.264  -6.560  -3.250
  633   HG23  VAL 111          3HG2      VAL 111  12.918  -6.473  -1.616
  634    H    THR 112           H        THR 112  12.457  -2.340  -5.893
  635    HA   THR 112           HA       THR 112  12.885   0.032  -4.265
  636    HB   THR 112           HB       THR 112  13.935  -0.314  -6.580
  637    HG1  THR 112           HG1      THR 112  14.215   1.739  -6.228
  638   HG21  THR 112          1HG2      THR 112  11.156   0.487  -7.459
  639   HG22  THR 112          2HG2      THR 112  11.913  -1.081  -7.739
  640   HG23  THR 112          3HG2      THR 112  12.577   0.366  -8.497
  641    H    GLY 113           H        GLY 113  10.358  -1.898  -5.267
  642    HA2  GLY 113          1HA       GLY 113   8.389   0.204  -5.576
  643    HA3  GLY 113          2HA       GLY 113   8.102  -1.526  -5.683
  644    H    TRP 114           H        TRP 114   6.323  -1.529  -4.342
  645    HA   TRP 114           HA       TRP 114   6.732  -0.557  -1.600
  646    HB2  TRP 114          1HB       TRP 114   4.159  -0.860  -3.157
  647    HB3  TRP 114          2HB       TRP 114   4.278  -0.313  -1.488
  648    HD1  TRP 114           HD1      TRP 114   4.894   2.205  -1.077
  649    HE1  TRP 114           HE1      TRP 114   5.157   4.243  -2.634
  650    HE3  TRP 114           HE3      TRP 114   5.008  -0.219  -5.573
  651    HZ2  TRP 114           HZ2      TRP 114   5.388   4.746  -5.393
  652    HZ3  TRP 114           HZ3      TRP 114   5.251   1.114  -7.624
  653    HH2  TRP 114           HH2      TRP 114   5.437   3.546  -7.534
  654    H    ALA 115           H        ALA 115   6.570  -1.958   0.050
  655    HA   ALA 115           HA       ALA 115   5.612  -4.661  -0.448
  656    HB1  ALA 115          1HB       ALA 115   6.657  -3.400   2.089
  657    HB2  ALA 115          2HB       ALA 115   7.612  -4.343   0.948
  658    HB3  ALA 115          3HB       ALA 115   6.304  -5.110   1.850
  659    H    ARG 116           H        ARG 116   3.540  -5.165  -0.170
  660    HA   ARG 116           HA       ARG 116   1.891  -3.288   1.382
  661    HB2  ARG 116          1HB       ARG 116   1.144  -5.069  -0.929
  662    HB3  ARG 116          2HB       ARG 116  -0.045  -4.280   0.094
  663    HG2  ARG 116          1HG       ARG 116   0.099  -2.869  -1.725
  664    HG3  ARG 116          2HG       ARG 116   1.167  -2.100  -0.552
  665    HD2  ARG 116          1HD       ARG 116   3.041  -2.570  -1.752
  666    HD3  ARG 116          2HD       ARG 116   2.379  -4.071  -2.401
  667    HE   ARG 116           HE       ARG 116   1.018  -1.809  -3.450
  668   HH11  ARG 116          1HH1      ARG 116   4.036  -3.530  -3.676
  669   HH12  ARG 116          2HH1      ARG 116   4.245  -3.236  -5.381
  670   HH21  ARG 116          1HH2      ARG 116   1.296  -1.365  -5.700
  671   HH22  ARG 116          2HH2      ARG 116   2.702  -1.970  -6.512
  672    H    ASN 117           H        ASN 117   0.626  -3.987   2.982
  673    HA   ASN 117           HA       ASN 117   0.159  -6.847   3.298
  674    HB2  ASN 117          1HB       ASN 117   2.086  -6.424   4.740
  675    HB3  ASN 117          2HB       ASN 117   1.252  -5.069   5.492
  676   HD21  ASN 117          1HD2      ASN 117   1.277  -8.550   5.118
  677   HD22  ASN 117          2HD2      ASN 117   0.317  -8.898   6.513
  678    H    CYS 118           H        CYS 118  -1.937  -7.162   3.608
  679    HA   CYS 118           HA       CYS 118  -3.529  -4.930   4.663
  680    HB2  CYS 118          1HB       CYS 118  -4.430  -7.406   3.166
  681    HB3  CYS 118          2HB       CYS 118  -5.457  -6.059   3.659
  682    H    ASN 119           H        ASN 119  -3.986  -5.070   6.767
  683    HA   ASN 119           HA       ASN 119  -3.963  -7.747   7.993
  684    HB2  ASN 119          1HB       ASN 119  -2.220  -6.172   8.787
  685    HB3  ASN 119          2HB       ASN 119  -3.489  -5.070   9.316
  686   HD21  ASN 119          1HD2      ASN 119  -2.881  -5.169  11.462
  687   HD22  ASN 119          2HD2      ASN 119  -3.136  -6.573  12.440
  688    H    ILE 120           H        ILE 120  -5.974  -8.449   8.104
  689    HA   ILE 120           HA       ILE 120  -7.862  -6.860   9.668
  690    HB   ILE 120           HB       ILE 120  -8.618  -6.579   7.420
  691   HG12  ILE 120          1HG1      ILE 120 -10.815  -7.804   7.447
  692   HG13  ILE 120          2HG1      ILE 120 -10.244  -8.656   8.873
  693   HG21  ILE 120          1HG2      ILE 120  -9.134  -8.483   5.945
  694   HG22  ILE 120          2HG2      ILE 120  -8.410  -9.563   7.135
  695   HG23  ILE 120          3HG2      ILE 120  -7.419  -8.343   6.333
  696   HD11  ILE 120          1HD1      ILE 120 -11.704  -6.805   9.454
  697   HD12  ILE 120          2HD1      ILE 120 -10.622  -5.684   8.627
  698   HD13  ILE 120          3HD1      ILE 120 -10.073  -6.538  10.067
  699    H    GLN 121           H        GLN 121  -8.039  -8.007  11.518
  700    HA   GLN 121           HA       GLN 121  -7.100 -10.704  11.572
  701    HB2  GLN 121          1HB       GLN 121  -7.477 -10.566  14.008
  702    HB3  GLN 121          2HB       GLN 121  -6.513  -9.241  13.381
  703    HG2  GLN 121          1HG       GLN 121  -8.521  -7.807  13.423
  704    HG3  GLN 121          2HG       GLN 121  -9.423  -9.139  14.143
  705   HE21  GLN 121          1HE2      GLN 121  -7.126 -10.021  15.742
  706   HE22  GLN 121          2HE2      GLN 121  -6.980  -8.877  17.027
  707    H    SER 122           H        SER 122 -10.331  -9.255  11.873
  708    HA   SER 122           HA       SER 122 -11.392 -11.908  12.507
  709    HB2  SER 122          1HB       SER 122 -12.710  -9.190  12.581
  710    HB3  SER 122          2HB       SER 122 -13.500 -10.702  13.027
  711    HG   SER 122           HG       SER 122 -11.961  -9.146  14.533
  712    H    ASP 123           H        ASP 123 -10.756 -10.375   9.701
  713    HA   ASP 123           HA       ASP 123 -12.943 -11.735   8.341
  714    HB2  ASP 123          1HB       ASP 123 -12.455  -8.768   8.088
  715    HB3  ASP 123          2HB       ASP 123 -13.356  -9.694   6.897
  716    H    SER 124           H        SER 124 -11.024 -13.050   7.818
  717    HA   SER 124           HA       SER 124  -8.868 -12.123   6.300
  718    HB2  SER 124          1HB       SER 124 -10.148 -14.864   6.184
  719    HB3  SER 124          2HB       SER 124  -8.496 -14.456   5.714
  720    HG   SER 124           HG       SER 124  -8.609 -15.327   7.838
  721    H    ALA 125           H        ALA 125 -12.152 -12.639   5.366
  722    HA   ALA 125           HA       ALA 125 -11.850 -12.977   2.594
  723    HB1  ALA 125          1HB       ALA 125 -14.148 -12.180   2.424
  724    HB2  ALA 125          2HB       ALA 125 -14.075 -11.588   4.083
  725    HB3  ALA 125          3HB       ALA 125 -13.975 -13.319   3.758
  726    H    LEU 126           H        LEU 126 -11.973 -10.081   4.609
  727    HA   LEU 126           HA       LEU 126 -11.993  -8.227   2.472
  728    HB2  LEU 126          1HB       LEU 126 -11.069  -7.900   5.326
  729    HB3  LEU 126          2HB       LEU 126 -11.295  -6.582   4.195
  730    HG   LEU 126           HG       LEU 126 -13.464  -8.403   5.246
  731   HD11  LEU 126          1HD1      LEU 126 -12.664  -6.839   6.922
  732   HD12  LEU 126          2HD1      LEU 126 -14.275  -6.383   6.370
  733   HD13  LEU 126          3HD1      LEU 126 -12.862  -5.502   5.791
  734   HD21  LEU 126          1HD2      LEU 126 -13.917  -7.696   2.951
  735   HD22  LEU 126          2HD2      LEU 126 -13.659  -6.015   3.416
  736   HD23  LEU 126          3HD2      LEU 126 -15.014  -6.918   4.090
  737    H    GLN 127           H        GLN 127  -9.476  -9.895   4.237
  738    HA   GLN 127           HA       GLN 127  -7.258  -8.434   3.327
  739    HB2  GLN 127          1HB       GLN 127  -7.018 -10.056   5.115
  740    HB3  GLN 127          2HB       GLN 127  -7.500 -11.361   4.040
  741    HG2  GLN 127          1HG       GLN 127  -5.490 -10.964   2.685
  742    HG3  GLN 127          2HG       GLN 127  -4.998  -9.701   3.812
  743   HE21  GLN 127          1HE2      GLN 127  -6.534 -12.683   4.792
  744   HE22  GLN 127          2HE2      GLN 127  -5.160 -13.357   5.590
  745    H    GLN 128           H        GLN 128  -8.891 -11.268   2.020
  746    HA   GLN 128           HA       GLN 128  -7.152 -11.726  -0.133
  747    HB2  GLN 128          1HB       GLN 128 -10.054 -12.444   0.283
  748    HB3  GLN 128          2HB       GLN 128  -9.072 -13.060  -1.043
  749    HG2  GLN 128          1HG       GLN 128  -7.642 -14.228   0.439
  750    HG3  GLN 128          2HG       GLN 128  -8.323 -13.410   1.843
  751   HE21  GLN 128          1HE2      GLN 128 -10.306 -14.052   2.632
  752   HE22  GLN 128          2HE2      GLN 128 -11.055 -15.545   2.178
  753    H    ALA 129           H        ALA 129  -9.981  -9.673   0.198
  754    HA   ALA 129           HA       ALA 129 -10.102  -8.959  -2.562
  755    HB1  ALA 129          1HB       ALA 129 -11.235  -7.566  -0.142
  756    HB2  ALA 129          2HB       ALA 129 -12.068  -8.750  -1.150
  757    HB3  ALA 129          3HB       ALA 129 -11.621  -7.178  -1.818
  758    H    CYS 130           H        CYS 130  -8.674  -7.555   0.332
  759    HA   CYS 130           HA       CYS 130  -7.800  -5.138  -0.826
  760    HB2  CYS 130          1HB       CYS 130  -7.987  -5.433   1.588
  761    HB3  CYS 130          2HB       CYS 130  -6.724  -6.662   1.557
  762    H    GLU 131           H        GLU 131  -6.048  -8.158  -0.144
  763    HA   GLU 131           HA       GLU 131  -3.586  -7.334  -1.212
  764    HB2  GLU 131          1HB       GLU 131  -2.952  -9.674  -1.176
  765    HB3  GLU 131          2HB       GLU 131  -3.828  -9.261   0.293
  766    HG2  GLU 131          1HG       GLU 131  -5.838 -10.286  -0.582
  767    HG3  GLU 131          2HG       GLU 131  -5.008 -10.660  -2.096
  768    H    ASP 132           H        ASP 132  -6.466  -8.443  -2.756
  769    HA   ASP 132           HA       ASP 132  -5.348  -9.353  -5.182
  770    HB2  ASP 132          1HB       ASP 132  -7.708  -9.745  -4.438
  771    HB3  ASP 132          2HB       ASP 132  -8.051  -8.053  -4.769
  772    H    VAL 133           H        VAL 133  -6.685  -6.169  -4.279
  773    HA   VAL 133           HA       VAL 133  -5.784  -4.988  -6.769
  774    HB   VAL 133           HB       VAL 133  -7.092  -3.745  -4.344
  775   HG11  VAL 133          1HG1      VAL 133  -7.417  -1.761  -5.715
  776   HG12  VAL 133          2HG1      VAL 133  -6.527  -2.513  -7.038
  777   HG13  VAL 133          3HG1      VAL 133  -5.700  -2.115  -5.533
  778   HG21  VAL 133          1HG2      VAL 133  -8.171  -4.459  -7.064
  779   HG22  VAL 133          2HG2      VAL 133  -9.055  -3.587  -5.812
  780   HG23  VAL 133          3HG2      VAL 133  -8.554  -5.258  -5.538
  781    H    PHE 134           H        PHE 134  -5.038  -4.684  -3.341
  782    HA   PHE 134           HA       PHE 134  -2.866  -2.840  -3.787
  783    HB2  PHE 134          1HB       PHE 134  -3.962  -4.120  -1.280
  784    HB3  PHE 134          2HB       PHE 134  -2.576  -3.038  -1.287
  785    HD1  PHE 134           HD1      PHE 134  -6.197  -3.283  -1.605
  786    HD2  PHE 134           HD2      PHE 134  -2.843  -0.669  -1.817
  787    HE1  PHE 134           HE1      PHE 134  -7.708  -1.344  -1.503
  788    HE2  PHE 134           HE2      PHE 134  -4.347   1.276  -1.709
  789    HZ   PHE 134           HZ       PHE 134  -6.782   0.941  -1.557
  790    H    ARG 135           H        ARG 135  -2.686  -5.450  -4.968
  791    HA   ARG 135           HA       ARG 135  -1.400  -7.412  -3.505
  792    HB2  ARG 135          1HB       ARG 135  -0.625  -8.249  -5.740
  793    HB3  ARG 135          2HB       ARG 135  -2.349  -7.915  -5.640
  794    HG2  ARG 135          1HG       ARG 135  -2.112  -5.898  -6.874
  795    HG3  ARG 135          2HG       ARG 135  -0.351  -5.984  -6.784
  796    HD2  ARG 135          1HD       ARG 135  -2.116  -7.981  -8.197
  797    HD3  ARG 135          2HD       ARG 135  -1.235  -6.674  -8.983
  798    HE   ARG 135           HE       ARG 135   0.038  -8.929  -7.568
  799   HH11  ARG 135          1HH1      ARG 135   0.069  -6.461 -10.068
  800   HH12  ARG 135          2HH1      ARG 135   1.562  -7.014 -10.757
  801   HH21  ARG 135          1HH2      ARG 135   1.995  -9.632  -8.460
  802   HH22  ARG 135          2HH2      ARG 135   2.659  -8.822  -9.846
  803    H    PHE 136           H        PHE 136   0.675  -8.066  -3.294
  804    HA   PHE 136           HA       PHE 136   2.651  -5.929  -3.255
  805    HB2  PHE 136          1HB       PHE 136   3.914  -8.011  -2.078
  806    HB3  PHE 136          2HB       PHE 136   2.867  -6.891  -1.208
  807    HD1  PHE 136           HD1      PHE 136   0.849  -7.627  -0.212
  808    HD2  PHE 136           HD2      PHE 136   2.987 -10.218  -2.832
  809    HE1  PHE 136           HE1      PHE 136  -0.594  -9.501   0.467
  810    HE2  PHE 136           HE2      PHE 136   1.547 -12.094  -2.151
  811    HZ   PHE 136           HZ       PHE 136  -0.243 -11.735  -0.501
  812    H    ASP 137           H        ASP 137   4.332  -5.836  -4.595
  813    HA   ASP 137           HA       ASP 137   4.552  -7.480  -6.849
  814    HB2  ASP 137          1HB       ASP 137   6.569  -5.612  -5.585
  815    HB3  ASP 137          2HB       ASP 137   6.828  -6.424  -7.123
  816    H    ASP 138           H        ASP 138   5.664  -9.261  -7.290
  817    HA   ASP 138           HA       ASP 138   6.464 -10.940  -5.151
  818    HB2  ASP 138          1HB       ASP 138   6.884 -11.286  -8.130
  819    HB3  ASP 138          2HB       ASP 138   7.087 -12.547  -6.919
  820    H    ALA 139           H        ALA 139   8.041  -8.400  -6.415
  821    HA   ALA 139           HA       ALA 139  10.690  -9.456  -6.662
  822    HB1  ALA 139          1HB       ALA 139   9.753  -6.603  -6.366
  823    HB2  ALA 139          2HB       ALA 139  10.019  -7.455  -7.887
  824    HB3  ALA 139          3HB       ALA 139  11.380  -7.111  -6.820
  825    H    ASN 140           H        ASN 140   8.694  -8.409  -4.076
  826    HA   ASN 140           HA       ASN 140  10.992  -8.131  -2.266
  827    HB2  ASN 140          1HB       ASN 140   9.215  -6.352  -2.284
  828    HB3  ASN 140          2HB       ASN 140   8.067  -7.557  -1.711
  829   HD21  ASN 140          1HD2      ASN 140   7.649  -6.564   0.222
  830   HD22  ASN 140          2HD2      ASN 140   8.806  -6.430   1.497
  831    H    LEU 141           H        LEU 141   9.481 -10.604  -3.445
  832    HA   LEU 141           HA       LEU 141   9.214 -11.998  -0.871
  833    HB2  LEU 141          1HB       LEU 141   7.516 -12.437  -3.328
  834    HB3  LEU 141          2HB       LEU 141   7.408 -13.348  -1.836
  835    HG   LEU 141           HG       LEU 141   6.793 -10.402  -2.107
  836   HD11  LEU 141          1HD1      LEU 141   4.973 -12.796  -1.904
  837   HD12  LEU 141          2HD1      LEU 141   5.156 -11.722  -3.292
  838   HD13  LEU 141          3HD1      LEU 141   4.457 -11.115  -1.792
  839   HD21  LEU 141          1HD2      LEU 141   5.830 -10.654   0.139
  840   HD22  LEU 141          2HD2      LEU 141   7.564 -10.976   0.126
  841   HD23  LEU 141          3HD2      LEU 141   6.418 -12.315   0.197
  842    H    VAL 142           H        VAL 142  11.346 -12.824  -1.086
  843    HA   VAL 142           HA       VAL 142  12.055 -14.503  -3.255
  844    HB   VAL 142           HB       VAL 142  13.814 -13.608  -1.864
  845   HG11  VAL 142          1HG1      VAL 142  12.591 -15.173   0.403
  846   HG12  VAL 142          2HG1      VAL 142  12.679 -13.418   0.259
  847   HG13  VAL 142          3HG1      VAL 142  14.155 -14.361   0.462
  848   HG21  VAL 142          1HG2      VAL 142  15.098 -15.629  -1.409
  849   HG22  VAL 142          2HG2      VAL 142  14.227 -15.761  -2.937
  850   HG23  VAL 142          3HG2      VAL 142  13.626 -16.594  -1.503
  851    HA   PRO 143           HA       PRO 143   9.222 -17.674  -2.013
  852    HB2  PRO 143          1HB       PRO 143   9.535 -19.290  -4.146
  853    HB3  PRO 143          2HB       PRO 143   8.661 -17.761  -4.246
  854    HG2  PRO 143          1HG       PRO 143  11.434 -18.420  -5.120
  855    HG3  PRO 143          2HG       PRO 143  10.232 -17.373  -5.894
  856    HD2  PRO 143          1HD       PRO 143  12.341 -16.475  -4.345
  857    HD3  PRO 143          2HD       PRO 143  10.852 -15.562  -4.651
  858    H    ARG 144           H        ARG 144   9.498 -19.324  -0.676
  859    HA   ARG 144           HA       ARG 144  12.022 -20.831  -0.787
  860    HB2  ARG 144          1HB       ARG 144  11.443 -19.694   1.367
  861    HB3  ARG 144          2HB       ARG 144  10.005 -20.697   1.469
  862    HG2  ARG 144          1HG       ARG 144  11.379 -22.693   1.614
  863    HG3  ARG 144          2HG       ARG 144  12.839 -21.711   1.451
  864    HD2  ARG 144          1HD       ARG 144  12.196 -20.496   3.508
  865    HD3  ARG 144          2HD       ARG 144  10.819 -21.581   3.686
  866    HE   ARG 144           HE       ARG 144  12.943 -23.266   3.546
  867   HH11  ARG 144          1HH1      ARG 144  12.163 -20.498   5.539
  868   HH12  ARG 144          2HH1      ARG 144  13.087 -21.049   6.897
  869   HH21  ARG 144          1HH2      ARG 144  14.156 -24.003   5.348
  870   HH22  ARG 144          2HH2      ARG 144  14.211 -23.044   6.792
  871    H    GLY 145           H        GLY 145  11.639 -22.422  -2.250
  872    HA2  GLY 145          1HA       GLY 145  10.743 -24.411  -3.045
  873    HA3  GLY 145          2HA       GLY 145   9.583 -24.381  -1.720
  874    H    SER 146           H        SER 146   8.641 -25.121  -4.157
  875    HA   SER 146           HA       SER 146   7.275 -22.712  -5.161
  876    HB2  SER 146          1HB       SER 146   7.526 -25.421  -6.496
  877    HB3  SER 146          2HB       SER 146   6.855 -23.954  -7.209
  878    HG   SER 146           HG       SER 146   9.229 -23.278  -6.364
  879    H    GLY 147           H        GLY 147   4.960 -22.833  -5.535
  880    HA2  GLY 147          1HA       GLY 147   2.901 -24.099  -5.452
  881    HA3  GLY 147          2HA       GLY 147   3.641 -25.131  -4.239
  882    H    LEU 148           H        LEU 148   3.768 -21.612  -4.241
  883    HA   LEU 148           HA       LEU 148   2.632 -21.614  -1.577
  884    HB2  LEU 148          1HB       LEU 148   3.877 -19.476  -3.291
  885    HB3  LEU 148          2HB       LEU 148   3.049 -19.085  -1.798
  886    HG   LEU 148           HG       LEU 148   5.397 -19.149  -1.358
  887   HD11  LEU 148          1HD1      LEU 148   3.934 -20.080   0.375
  888   HD12  LEU 148          2HD1      LEU 148   5.535 -20.821   0.386
  889   HD13  LEU 148          3HD1      LEU 148   4.166 -21.690  -0.305
  890   HD21  LEU 148          1HD2      LEU 148   6.120 -20.491  -3.252
  891   HD22  LEU 148          2HD2      LEU 148   5.401 -21.928  -2.525
  892   HD23  LEU 148          3HD2      LEU 148   6.769 -21.136  -1.743
  893    H    GLU 149           H        GLU 149   0.506 -22.162  -1.921
  894    HA   GLU 149           HA       GLU 149  -1.122 -20.363  -3.556
  895    HB2  GLU 149          1HB       GLU 149  -1.675 -23.039  -2.280
  896    HB3  GLU 149          2HB       GLU 149  -2.952 -22.053  -2.977
  897    HG2  GLU 149          1HG       GLU 149  -0.534 -23.034  -4.481
  898    HG3  GLU 149          2HG       GLU 149  -2.117 -23.813  -4.491
  899    H    HIS 150           H        HIS 150  -0.166 -20.857  -0.368
  900    HA   HIS 150           HA       HIS 150  -2.172 -18.922   0.534
  901    HB2  HIS 150          1HB       HIS 150  -2.777 -21.253   1.289
  902    HB3  HIS 150          2HB       HIS 150  -1.270 -21.288   2.196
  903    HD1  HIS 150           HD1      HIS 150  -4.714 -19.896   2.244
  904    HD2  HIS 150           HD2      HIS 150  -1.240 -19.667   4.515
  905    HE1  HIS 150           HE1      HIS 150  -5.393 -18.826   4.414
  906    HE2  HIS 150           HE2      HIS 150  -3.300 -18.801   5.815
  907    H    HIS 151           H        HIS 151  -1.261 -17.229   1.571
  908    HA   HIS 151           HA       HIS 151   1.592 -17.477   2.242
  909    HB2  HIS 151          1HB       HIS 151   1.709 -15.006   1.886
  910    HB3  HIS 151          2HB       HIS 151   1.313 -15.912   0.433
  911    HD1  HIS 151           HD1      HIS 151  -0.289 -13.642   3.004
  912    HD2  HIS 151           HD2      HIS 151  -1.077 -15.239  -0.752
  913    HE1  HIS 151           HE1      HIS 151  -2.323 -12.435   2.172
  914    HE2  HIS 151           HE2      HIS 151  -2.753 -13.365  -0.132
  915    H    HIS 152           H        HIS 152   2.364 -16.384   4.111
  916    HA   HIS 152           HA       HIS 152   0.283 -15.551   6.011
  917    HB2  HIS 152          1HB       HIS 152   1.473 -16.665   7.850
  918    HB3  HIS 152          2HB       HIS 152   0.955 -17.821   6.633
  919    HD1  HIS 152           HD1      HIS 152   2.734 -19.255   5.565
  920    HD2  HIS 152           HD2      HIS 152   4.315 -16.191   7.892
  921    HE1  HIS 152           HE1      HIS 152   5.195 -19.733   5.737
  922    HE2  HIS 152           HE2      HIS 152   6.150 -17.812   7.049
  923    H    HIS 153           H        HIS 153   2.227 -14.177   4.222
  924    HA   HIS 153           HA       HIS 153   4.240 -12.992   5.832
  925    HB2  HIS 153          1HB       HIS 153   4.395 -13.054   3.374
  926    HB3  HIS 153          2HB       HIS 153   3.001 -11.985   3.258
  927    HD1  HIS 153           HD1      HIS 153   3.413  -9.502   3.505
  928    HD2  HIS 153           HD2      HIS 153   6.767 -11.799   4.366
  929    HE1  HIS 153           HE1      HIS 153   5.318  -7.871   3.699
  930    HE2  HIS 153           HE2      HIS 153   7.360  -9.303   4.061
  931    H    HIS 154           H        HIS 154   3.848 -11.727   7.498
  932    HA   HIS 154           HA       HIS 154   1.611  -9.818   7.315
  933    HB2  HIS 154          1HB       HIS 154   1.498  -9.827   9.755
  934    HB3  HIS 154          2HB       HIS 154   1.315 -11.464   9.136
  935    HD1  HIS 154           HD1      HIS 154   3.764  -9.262  10.989
  936    HD2  HIS 154           HD2      HIS 154   3.251 -13.264   9.955
  937    HE1  HIS 154           HE1      HIS 154   5.477 -10.533  12.315
  938    HE2  HIS 154           HE2      HIS 154   5.015 -12.956  11.819
  939    H    HIS 155           H        HIS 155   2.035  -7.829   8.745
  940    HA   HIS 155           HA       HIS 155   4.863  -7.055   8.493
  941    HB2  HIS 155          1HB       HIS 155   3.184  -5.705   7.158
  942    HB3  HIS 155          2HB       HIS 155   2.500  -5.174   8.691
  943    HD1  HIS 155           HD1      HIS 155   5.319  -4.584   6.361
  944    HD2  HIS 155           HD2      HIS 155   4.200  -3.435  10.201
  945    HE1  HIS 155           HE1      HIS 155   6.817  -2.656   6.958
  946    HE2  HIS 155           HE2      HIS 155   6.162  -2.010   9.300