*HEADER    TOXIN                                   21-NOV-02   1N8M              
*TITLE     SOLUTION STRUCTURE OF PI4, A FOUR DISULFIDE BRIDGED                   
*TITLE    2 SCORPION TOXIN ACTIVE ON POTASSIUM CHANNELS                          
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: POTASSIUM CHANNEL BLOCKING TOXIN 4;                        
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: PI4;                                                        
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN THE VENOM           
*SOURCE   4 OF PANDINUS IMPERATOR SCORPIONS, WITH AN AMIDATED C-                 
*SOURCE   5 TERMINUS. IT WAS ESTABLISHED BY NMR THAT THE STRUCTURE OF            
*SOURCE   6 THE NATURAL TOXIN EXTRACTED FROM SCORPION VENOM IS                   
*SOURCE   7 EFFECTIVELY IDENTICAL TO THE STRUCTURE OF THE SYNTHETIC              
*SOURCE   8 TOXIN, WHICH HAS A CARBOXYLATED C-TERMINUS.                          
*KEYWDS    POTASSIUM CHANNEL BLOCKER, DISULFIDE BRIDGE STABILIZED                
*KEYWDS   2 ALPHA BETA MOTIF                                                     
*EXPDTA    NMR, 10 STRUCTURES                                                    
*AUTHOR    J.I.GUIJARRO, S.M'BAREK, T.OLAMENDI-PORTUGAL, F.GOMEZ-                
*AUTHOR   2 LAGUNAS, D.GARNIER, H.ROCHAT, L.D.POSSANI, J.M.SABATIER,             
*AUTHOR   3 M.DELEPIERRE                                                         
*REVDAT   1   02-SEP-03 1N8M    0                                                
! Unambiguous distance constraints: 642 
! 1
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! 2
ASSIGN
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! 3
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OR
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! 4
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! 5
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! 6
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! 7
ASSIGN
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! 8
ASSIGN
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! 9
ASSIGN
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! 10
ASSIGN
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! 11
ASSIGN
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! 12
ASSIGN
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! 13
ASSIGN
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! 14
ASSIGN
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! 15
ASSIGN
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! 16
ASSIGN
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! 17
ASSIGN
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! 18
ASSIGN
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OR
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   ( segid "    " and resid 30   and name HA  )
! 19
ASSIGN
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! 20
ASSIGN
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! 21
ASSIGN
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! 22
ASSIGN
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! 23
ASSIGN
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! 24
ASSIGN
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       2.400    0.700    0.700
! 25
ASSIGN
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! 26
ASSIGN
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! 27
ASSIGN
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! 28
ASSIGN
   ( segid "    " and resid 38   and name HA  )
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! 29
ASSIGN
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! 30
ASSIGN
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       2.600    0.800    0.800
! 31
ASSIGN
   ( segid "    " and resid 28   and name HB  )
   ( segid "    " and resid 28   and name HA  )
       2.600    0.800    0.800
! 32
ASSIGN
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       3.100    1.200    1.200
! 33
ASSIGN
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! 34
ASSIGN
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       2.400    0.700    0.700
! 35
ASSIGN
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       2.300    0.700    0.700
! 36
ASSIGN
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   ( segid "    " and resid 13   and name HA  )
       2.400    0.700    0.700
! 37
ASSIGN
   ( segid "    " and resid 27   and name HB1 )
   ( segid "    " and resid 27   and name HA  )
       2.700    0.900    0.900
! 38
ASSIGN
   ( segid "    " and resid 27   and name HB2 )
   ( segid "    " and resid 27   and name HA  )
       2.400    0.700    0.700
! 39
ASSIGN
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   ( segid "    " and resid 6    and name HA  )
       2.200    0.600    0.600
! 40
ASSIGN
   (  segid "    " and resid 20   and name HG2%)
   ( segid "    " and resid 20   and name HA  )
       2.400    0.700    0.700
! 41
ASSIGN
   ( segid "    " and resid 20   and name HB  )
   ( segid "    " and resid 20   and name HA  )
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! 42
ASSIGN
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! 43
ASSIGN
   ( segid "    " and resid 5    and name HB2 )
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       2.300    0.700    0.700
! 44
ASSIGN
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! 45
ASSIGN
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       2.500    0.800    0.800
! 46
ASSIGN
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! 47
ASSIGN
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       2.700    0.900    0.900
! 48
ASSIGN
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       3.000    1.100    1.100
OR
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! 49
ASSIGN
   ( segid "    " and resid 26   and name HG1 )
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       2.400    0.700    0.700
OR
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! 50
ASSIGN
   ( segid "    " and resid 26   and name HE1 )
   ( segid "    " and resid 26   and name HA  )
       5.200    3.300    0.800
OR
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   ( segid "    " and resid 26   and name HA  )
! 51
ASSIGN
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       2.800    1.000    1.000
! 52
ASSIGN
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       2.300    0.700    0.700
! 53
ASSIGN
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       3.700    1.700    1.700
! 54
ASSIGN
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! 55
ASSIGN
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! 56
ASSIGN
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       2.400    0.700    0.700
! 57
ASSIGN
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       2.400    0.700    0.700
! 58
ASSIGN
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! 59
ASSIGN
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! 60
ASSIGN
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       2.900    1.000    1.000
OR
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! 61
ASSIGN
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       2.300    0.700    0.700
! 62
ASSIGN
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! 63
ASSIGN
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       2.400    0.700    0.700
! 64
ASSIGN
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       2.700    0.900    0.900
! 65
ASSIGN
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! 66
ASSIGN
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! 67
ASSIGN
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! 68
ASSIGN
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! 69
ASSIGN
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       2.700    0.900    0.900
OR
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! 70
ASSIGN
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       2.500    0.800    0.800
! 71
ASSIGN
   (  segid "    " and resid 25   and name HB% )
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       2.300    0.600    0.600
! 72
ASSIGN
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   ( segid "    " and resid 34   and name HA  )
       3.500    1.500    1.500
! 73
ASSIGN
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       2.300    0.600    0.600
! 74
ASSIGN
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   ( segid "    " and resid 27   and name HA  )
       2.700    2.700    3.300
! 75
ASSIGN
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   ( segid "    " and resid 13   and name HA  )
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! 76
ASSIGN
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       2.700    0.900    0.900
! 77
ASSIGN
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       2.900    1.000    1.000
! 78
ASSIGN
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       3.300    1.400    1.400
! 79
ASSIGN
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       3.100    1.200    1.200
! 80
ASSIGN
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       2.600    0.800    0.800
OR
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! 81
ASSIGN
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       3.200    1.200    1.200
! 82
ASSIGN
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       2.800    2.800    3.200
! 83
ASSIGN
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! 84
ASSIGN
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! 85
ASSIGN
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       3.000    1.100    1.100
! 86
ASSIGN
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       3.000    1.100    1.100
! 87
ASSIGN
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! 88
ASSIGN
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       3.000    1.100    1.100
! 89
ASSIGN
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       3.400    1.400    1.400
! 90
ASSIGN
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       2.600    0.800    0.800
! 91
ASSIGN
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       2.200    0.600    0.600
! 92
ASSIGN
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       3.900    1.900    1.900
! 93
ASSIGN
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       2.800    1.000    1.000
! 94
ASSIGN
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       3.300    1.300    1.300
! 95
ASSIGN
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   ( segid "    " and resid 31   and name HB  )
       2.300    0.700    0.700
! 96
ASSIGN
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       3.300    1.400    1.400
! 97
ASSIGN
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   ( segid "    " and resid 36   and name HA2 )
       2.900    1.000    1.000
! 98
ASSIGN
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   ( segid "    " and resid 4    and name HA  )
       3.300    1.300    1.300
! 99
ASSIGN
   (  segid "    " and resid 3    and name HB% )
   ( segid "    " and resid 31   and name HB  )
       2.900    1.000    1.000
! 100
ASSIGN
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       3.400    1.400    1.400
! 101
ASSIGN
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       2.400    0.700    0.700
! 102
ASSIGN
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       3.300    1.400    1.400
! 103
ASSIGN
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       1.900    0.500    0.500
! 104
ASSIGN
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       2.600    0.800    0.800
! 105
ASSIGN
   ( segid "    " and resid 19   and name HB2 )
   ( segid "    " and resid 19   and name HD2 )
       2.700    0.900    0.900
! 106
ASSIGN
   ( segid "    " and resid 19   and name HB1 )
   ( segid "    " and resid 19   and name HD1 )
       2.600    2.600    3.400
! 107
ASSIGN
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       2.800    1.000    1.000
OR
   ( segid "    " and resid 23   and name HB1 )
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! 108
ASSIGN
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       2.900    1.000    1.000
! 109
ASSIGN
   (  segid "    " and resid 4    and name HG2%)
   ( segid "    " and resid 32   and name HB1 )
       2.700    0.900    0.900
! 110
ASSIGN
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       3.000    1.100    1.100
! 111
ASSIGN
   (  segid "    " and resid 28   and name HG2%)
   ( segid "    " and resid 29   and name HB1 )
       2.900    2.900    3.100
! 112
ASSIGN
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       3.100    3.100    2.900
! 113
ASSIGN
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   ( segid "    " and resid 16   and name HB2 )
       2.400    0.700    0.700
! 114
ASSIGN
   ( segid "    " and resid 26   and name HG2 )
   ( segid "    " and resid 24   and name HB2 )
       2.100    2.100    3.900
OR
   ( segid "    " and resid 26   and name HG1 )
   ( segid "    " and resid 24   and name HB2 )
! 115
ASSIGN
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   ( segid "    " and resid 19   and name HD1 )
       2.700    0.900    0.900
! 116
ASSIGN
   ( segid "    " and resid 35   and name HB2 )
   ( segid "    " and resid 24   and name HB2 )
       2.700    0.900    0.900
! 117
ASSIGN
   ( segid "    " and resid 4    and name HB  )
   ( segid "    " and resid 32   and name HB2 )
       2.700    0.900    0.900
! 118
ASSIGN
   (  segid "    " and resid 25   and name HB% )
   ( segid "    " and resid 12   and name HB2 )
       2.200    0.600    0.600
! 119
ASSIGN
   ( segid "    " and resid 15   and name HG2 )
   ( segid "    " and resid 15   and name HB1 )
       2.100    0.600    0.600
! 120
ASSIGN
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       2.600    0.800    0.800
! 121
ASSIGN
   ( segid "    " and resid 1    and name HG11)
   ( segid "    " and resid 1    and name HB  )
       2.300    0.600    0.600
! 122
ASSIGN
   ( segid "    " and resid 33   and name HB2 )
   ( segid "    " and resid 26   and name HB1 )
       2.500    0.800    0.800
! 123
ASSIGN
   ( segid "    " and resid 30   and name HG2 )
   ( segid "    " and resid 30   and name HD1 )
       2.500    0.800    0.800
OR
   ( segid "    " and resid 30   and name HG1 )
   ( segid "    " and resid 30   and name HD1 )
! 124
ASSIGN
   ( segid "    " and resid 26   and name HG2 )
   ( segid "    " and resid 26   and name HB1 )
       2.600    0.900    0.900
OR
   ( segid "    " and resid 26   and name HG1 )
   ( segid "    " and resid 26   and name HB1 )
! 125
ASSIGN
   ( segid "    " and resid 26   and name HG2 )
   ( segid "    " and resid 26   and name HD1 )
       2.400    0.700    0.700
OR
   ( segid "    " and resid 26   and name HG1 )
   ( segid "    " and resid 26   and name HD2 )
OR
   ( segid "    " and resid 26   and name HG1 )
   ( segid "    " and resid 26   and name HD1 )
! 126
ASSIGN
   (  segid "    " and resid 4    and name HD1%)
   ( segid "    " and resid 4    and name HG11)
       2.200    0.600    0.600
! 127
ASSIGN
   (  segid "    " and resid 1    and name HD1%)
   ( segid "    " and resid 1    and name HG12)
       2.700    0.900    0.900
! 128
ASSIGN
   (  segid "    " and resid 3    and name HB% )
   ( segid "    " and resid 5    and name HG2 )
       2.600    0.800    0.800
OR
   (  segid "    " and resid 3    and name HB% )
   ( segid "    " and resid 5    and name HG1 )
! 129
ASSIGN
   ( segid "    " and resid 26   and name HG1 )
   ( segid "    " and resid 26   and name HB2 )
       3.000    1.200    1.200
OR
   ( segid "    " and resid 26   and name HG2 )
   ( segid "    " and resid 26   and name HB2 )
! 130
ASSIGN
   (  segid "    " and resid 20   and name HG2%)
   ( segid "    " and resid 19   and name HG2 )
       3.100    1.200    1.200
OR
   (  segid "    " and resid 20   and name HG2%)
   ( segid "    " and resid 19   and name HG1 )
! 131
ASSIGN
   (  segid "    " and resid 4    and name HG2%)
   ( segid "    " and resid 15   and name HB2 )
       2.900    1.100    1.100
! 132
ASSIGN
   (  segid "    " and resid 4    and name HG2%)
   ( segid "    " and resid 4    and name HB  )
       2.700    0.900    0.900
! 133
ASSIGN
   ( segid "    " and resid 4    and name HG11)
   ( segid "    " and resid 4    and name HB  )
       3.200    1.200    1.200
! 134
ASSIGN
   (  segid "    " and resid 1    and name HD1%)
   ( segid "    " and resid 1    and name HG11)
       2.400    0.700    0.700
! 135
ASSIGN
   (  segid "    " and resid 28   and name HG2%)
   ( segid "    " and resid 28   and name HG11)
       2.300    0.700    0.700
! 136
ASSIGN
   (  segid "    " and resid 28   and name HG2%)
   (  segid "    " and resid 31   and name HG2%)
       3.500    1.500    1.500
! 137
ASSIGN
   ( segid "    " and resid 25   and name HA  )
   ( segid "    " and resid 34   and name HA  )
       2.600    0.800    0.800
! 138
ASSIGN
   ( segid "    " and resid 31   and name HA  )
   ( segid "    " and resid 5    and name HA  )
       2.500    0.800    0.800
! 139
ASSIGN
   (  segid "    " and resid 35   and name HD% )
   ( segid "    " and resid 35   and name HB2 )
       2.600    0.900    0.900
! 140
ASSIGN
   ( segid "    " and resid 26   and name HE2 )
   (  segid "    " and resid 35   and name HE% )
       3.200    1.300    1.300
OR
   ( segid "    " and resid 26   and name HE1 )
   (  segid "    " and resid 35   and name HE% )
! 141
ASSIGN
   ( segid "    " and resid 26   and name HB1 )
   (  segid "    " and resid 35   and name HE% )
       2.700    0.900    0.900
! 142
ASSIGN
   (  segid "    " and resid 25   and name HB% )
   (  segid "    " and resid 35   and name HE% )
       4.000    2.000    2.000
! 143
ASSIGN
   ( segid "    " and resid 25   and name HA  )
   (  segid "    " and resid 35   and name HD% )
       2.700    0.900    0.900
! 144
ASSIGN
   ( segid "    " and resid 35   and name HA  )
   (  segid "    " and resid 35   and name HD% )
       2.700    0.900    0.900
! 145
ASSIGN
   ( segid "    " and resid 35   and name HB1 )
   (  segid "    " and resid 35   and name HD% )
       2.700    0.900    0.900
! 146
ASSIGN
   (  segid "    " and resid 25   and name HB% )
   (  segid "    " and resid 35   and name HD% )
       3.300    1.300    1.300
! 147
ASSIGN
   ( segid "    " and resid 13   and name HA  )
   (  segid "    " and resid 13   and name HD% )
       2.200    0.600    0.600
! 148
ASSIGN
   ( segid "    " and resid 24   and name HA  )
   (  segid "    " and resid 13   and name HD% )
       3.700    1.700    1.700
! 149
ASSIGN
   ( segid "    " and resid 13   and name HB1 )
   (  segid "    " and resid 13   and name HD% )
       2.700    0.900    0.900
! 150
ASSIGN
   ( segid "    " and resid 13   and name HB2 )
   (  segid "    " and resid 13   and name HD% )
       2.400    0.700    0.700
! 151
ASSIGN
   ( segid "    " and resid 23   and name HB1 )
   (  segid "    " and resid 13   and name HD% )
       3.300    1.400    1.400
! 152
ASSIGN
   (  segid "    " and resid 25   and name HB% )
   (  segid "    " and resid 13   and name HD% )
       2.500    0.800    0.800
! 153
ASSIGN
   ( segid "    " and resid 10   and name HG1 )
   (  segid "    " and resid 13   and name HD% )
       3.600    1.600    1.600
! 154
ASSIGN
   ( segid "    " and resid 9    and name HB1 )
   (  segid "    " and resid 13   and name HE% )
       2.800    1.000    1.000
! 155
ASSIGN
   ( segid "    " and resid 10   and name HA  )
   (  segid "    " and resid 13   and name HE% )
       2.700    0.900    0.900
! 156
ASSIGN
   (  segid "    " and resid 25   and name HB% )
   (  segid "    " and resid 13   and name HE% )
       2.800    1.000    1.000
! 157
ASSIGN
   ( segid "    " and resid 10   and name HB1 )
   (  segid "    " and resid 13   and name HE% )
       2.800    1.000    1.000
! 158
ASSIGN
   ( segid "    " and resid 33   and name HD2 )
   (  segid "    " and resid 35   and name HE% )
       3.100    1.200    1.200
! 159
ASSIGN
   ( segid "    " and resid 20   and name HB  )
   ( segid "    " and resid 36   and name HA1 )
       2.700    0.900    0.900
! 160
ASSIGN
   ( segid "    " and resid 34   and name HA  )
   ( segid "    " and resid 16   and name HB1 )
       2.800    1.000    1.000
! 161
ASSIGN
   ( segid "    " and resid 7    and name HA1 )
   ( segid "    " and resid 6    and name HB1 )
       2.800    2.800    3.200
! 162
ASSIGN
   ( segid "    " and resid 9    and name HB2 )
   ( segid "    " and resid 27   and name HB2 )
       3.100    1.200    1.200
OR
   ( segid "    " and resid 9    and name HB1 )
   ( segid "    " and resid 27   and name HB2 )
! 163
ASSIGN
   ( segid "    " and resid 9    and name HA  )
   ( segid "    " and resid 27   and name HB2 )
       2.200    0.600    0.600
! 164
ASSIGN
   ( segid "    " and resid 9    and name HA  )
   ( segid "    " and resid 27   and name HB1 )
       2.800    1.000    1.000
! 165
ASSIGN
   ( segid "    " and resid 6    and name HB1 )
   ( segid "    " and resid 27   and name HB2 )
       2.500    0.800    0.800
! 166
ASSIGN
   ( segid "    " and resid 38   and name HB2 )
   ( segid "    " and resid 37   and name HB1 )
       2.600    2.600    3.400
! 167
ASSIGN
   ( segid "    " and resid 9    and name HB2 )
   ( segid "    " and resid 27   and name HB1 )
       2.900    1.000    1.000
OR
   ( segid "    " and resid 9    and name HB1 )
   ( segid "    " and resid 27   and name HB1 )
! 168
ASSIGN
   ( segid "    " and resid 23   and name HD1 )
   ( segid "    " and resid 23   and name HG2 )
       2.400    0.700    0.700
! 169
ASSIGN
   ( segid "    " and resid 9    and name HB1 )
   (  segid "    " and resid 25   and name HB% )
       4.700    2.800    1.300
OR
   ( segid "    " and resid 9    and name HB2 )
   (  segid "    " and resid 25   and name HB% )
! 170
ASSIGN
   ( segid "    " and resid 17   and name HG2 )
   ( segid "    " and resid 17   and name HA  )
       2.400    0.700    0.700
! 171
ASSIGN
   ( segid "    " and resid 29   and name HB2 )
   (  segid "    " and resid 28   and name HG2%)
       2.700    0.900    0.900
! 172
ASSIGN
   ( segid "    " and resid 12   and name HB1 )
   (  segid "    " and resid 4    and name HG2%)
       3.200    3.200    2.800
! 173
ASSIGN
   ( segid "    " and resid 19   and name HD1 )
   (  segid "    " and resid 4    and name HG2%)
       3.900    1.900    1.900
! 174
ASSIGN
   ( segid "    " and resid 33   and name HB2 )
   (  segid "    " and resid 1    and name HD1%)
       2.500    2.500    3.500
! 175
ASSIGN
   ( segid "    " and resid 12   and name HB2 )
   (  segid "    " and resid 4    and name HG2%)
       3.700    1.700    1.700
! 176
ASSIGN
   ( segid "    " and resid 33   and name HB1 )
   (  segid "    " and resid 28   and name HG2%)
       2.200    0.600    0.600
! 177
ASSIGN
   ( segid "    " and resid 26   and name HD1 )
   ( segid "    " and resid 33   and name HG1 )
       2.500    2.500    3.500
OR
   ( segid "    " and resid 26   and name HD2 )
   ( segid "    " and resid 33   and name HG1 )
! 178
ASSIGN
   (  segid "    " and resid 3    and name HB% )
   (  segid "    " and resid 31   and name HG2%)
       2.400    0.700    0.700
! 179
ASSIGN
   (  segid "    " and resid 4    and name HG2%)
   (  segid "    " and resid 4    and name HD1%)
       2.600    0.800    0.800
! 180
ASSIGN
   ( segid "    " and resid 33   and name HE2 )
   ( segid "    " and resid 33   and name HD2 )
       2.700    0.900    0.900
OR
   ( segid "    " and resid 33   and name HE2 )
   ( segid "    " and resid 33   and name HD1 )
! 181
ASSIGN
   ( segid "    " and resid 30   and name HB2 )
   ( segid "    " and resid 30   and name HD2 )
       2.500    0.800    0.800
! 182
ASSIGN
   ( segid "    " and resid 15   and name HG1 )
   ( segid "    " and resid 15   and name HB2 )
       2.200    0.600    0.600
! 183
ASSIGN
   ( segid "    " and resid 14   and name HD2 )
   ( segid "    " and resid 14   and name HB1 )
       2.400    2.400    3.600
OR
   ( segid "    " and resid 14   and name HD1 )
   ( segid "    " and resid 14   and name HB1 )
! 184
ASSIGN
   ( segid "    " and resid 5    and name HD1 )
   ( segid "    " and resid 30   and name HD1 )
       2.400    0.700    0.700
! 185
ASSIGN
   ( segid "    " and resid 5    and name HD1 )
   ( segid "    " and resid 5    and name HG1 )
       2.900    1.100    1.100
OR
   ( segid "    " and resid 5    and name HD2 )
   ( segid "    " and resid 5    and name HG2 )
OR
   ( segid "    " and resid 5    and name HD2 )
   ( segid "    " and resid 5    and name HG1 )
! 186
ASSIGN
   ( segid "    " and resid 14   and name HD1 )
   ( segid "    " and resid 19   and name HG2 )
       2.400    2.400    3.600
OR
   ( segid "    " and resid 14   and name HD2 )
   ( segid "    " and resid 19   and name HG2 )
OR
   ( segid "    " and resid 14   and name HD1 )
   ( segid "    " and resid 19   and name HG1 )
! 187
ASSIGN
   ( segid "    " and resid 30   and name HB1 )
   ( segid "    " and resid 30   and name HD2 )
       3.200    1.300    1.300
! 188
ASSIGN
   ( segid "    " and resid 28   and name HB  )
   ( segid "    " and resid 28   and name HG11)
       2.100    2.100    3.900
! 189
ASSIGN
   ( segid "    " and resid 2    and name HA  )
   ( segid "    " and resid 2    and name HB1 )
       2.800    1.000    1.000
! 190
ASSIGN
   ( segid "    " and resid 16   and name HB1 )
   ( segid "    " and resid 34   and name HB1 )
       2.600    0.900    0.900
! 191
ASSIGN
   ( segid "    " and resid 16   and name HB2 )
   ( segid "    " and resid 34   and name HB1 )
       2.500    0.800    0.800
! 192
ASSIGN
   ( segid "    " and resid 34   and name HB2 )
   ( segid "    " and resid 16   and name HB1 )
       2.900    1.100    1.100
! 193
ASSIGN
   ( segid "    " and resid 15   and name HD2 )
   ( segid "    " and resid 15   and name HA  )
       2.800    1.000    1.000
! 194
ASSIGN
   ( segid "    " and resid 15   and name HD2 )
   ( segid "    " and resid 15   and name HG2 )
       2.200    0.600    0.600
! 195
ASSIGN
   ( segid "    " and resid 18   and name HA  )
   ( segid "    " and resid 18   and name HG1 )
       3.200    1.300    1.300
! 196
ASSIGN
   ( segid "    " and resid 19   and name HG2 )
   ( segid "    " and resid 19   and name HD2 )
       2.600    0.900    0.900
OR
   ( segid "    " and resid 19   and name HG1 )
   ( segid "    " and resid 19   and name HD2 )
! 197
ASSIGN
   (  segid "    " and resid 25   and name HB% )
   ( segid "    " and resid 26   and name HE2 )
       2.400    2.400    3.600
OR
   (  segid "    " and resid 25   and name HB% )
   ( segid "    " and resid 26   and name HE1 )
! 198
ASSIGN
   ( segid "    " and resid 19   and name HG2 )
   ( segid "    " and resid 19   and name HD1 )
       2.700    0.900    0.900
OR
   ( segid "    " and resid 19   and name HG1 )
   ( segid "    " and resid 19   and name HD1 )
! 199
ASSIGN
   ( segid "    " and resid 14   and name HB2 )
   ( segid "    " and resid 14   and name HD1 )
       3.000    1.100    1.100
OR
   ( segid "    " and resid 14   and name HB2 )
   ( segid "    " and resid 14   and name HD2 )
! 200
ASSIGN
   ( segid "    " and resid 10   and name HB2 )
   (  segid "    " and resid 13   and name HE% )
       2.800    2.800    3.200
! 201
ASSIGN
   ( segid "    " and resid 15   and name HA  )
   ( segid "    " and resid 18   and name HB1 )
       2.600    0.800    0.800
! 202
ASSIGN
   ( segid "    " and resid 23   and name HA  )
   ( segid "    " and resid 17   and name HA  )
       2.800    1.000    1.000
! 203
ASSIGN
   ( segid "    " and resid 13   and name HB2 )
   ( segid "    " and resid 23   and name HB2 )
       2.600    2.600    3.400
OR
   ( segid "    " and resid 13   and name HB2 )
   ( segid "    " and resid 23   and name HB1 )
! 204
ASSIGN
   (  segid "    " and resid 28   and name HG2%)
   ( segid "    " and resid 26   and name HB1 )
       2.900    1.100    1.100
! 205
ASSIGN
   ( segid "    " and resid 30   and name HN  )
   ( segid "    " and resid 29   and name HN  )
       2.600    0.800    0.800
! 206
ASSIGN
   ( segid "    " and resid 26   and name HN  )
   ( segid "    " and resid 33   and name HN  )
       2.800    1.000    1.000
! 207
ASSIGN
   ( segid "    " and resid 8    and name HN  )
   ( segid "    " and resid 7    and name HN  )
       2.200    0.600    0.600
! 208
ASSIGN
   ( segid "    " and resid 10   and name HN  )
   ( segid "    " and resid 9    and name HN  )
       2.700    0.900    0.900
! 209
ASSIGN
   ( segid "    " and resid 34   and name HN  )
   ( segid "    " and resid 33   and name HN  )
       3.600    1.600    1.600
! 210
ASSIGN
   ( segid "    " and resid 28   and name HN  )
   ( segid "    " and resid 33   and name HN  )
       3.400    1.400    1.400
! 211
ASSIGN
   ( segid "    " and resid 6    and name HN  )
   ( segid "    " and resid 32   and name HN  )
       3.900    1.900    1.900
! 212
ASSIGN
   ( segid "    " and resid 31   and name HN  )
   ( segid "    " and resid 32   and name HN  )
       3.800    1.800    1.800
! 213
ASSIGN
   ( segid "    " and resid 31   and name HN  )
   ( segid "    " and resid 28   and name HN  )
       2.700    0.900    0.900
! 214
ASSIGN
   ( segid "    " and resid 18   and name HN  )
   ( segid "    " and resid 17   and name HN  )
       2.600    0.800    0.800
! 215
ASSIGN
   ( segid "    " and resid 3    and name HN  )
   ( segid "    " and resid 2    and name HN  )
       3.800    1.800    1.800
! 216
ASSIGN
   ( segid "    " and resid 35   and name HN  )
   ( segid "    " and resid 34   and name HN  )
       3.600    1.600    1.600
! 217
ASSIGN
   ( segid "    " and resid 31   and name HN  )
   ( segid "    " and resid 30   and name HN  )
       2.800    1.000    1.000
! 218
ASSIGN
   ( segid "    " and resid 12   and name HN  )
   ( segid "    " and resid 10   and name HN  )
       3.800    1.800    1.800
! 219
ASSIGN
   ( segid "    " and resid 11   and name HN  )
   ( segid "    " and resid 10   and name HN  )
       2.600    0.900    0.900
! 220
ASSIGN
   (  segid "    " and resid 13   and name HE% )
   ( segid "    " and resid 10   and name HN  )
       3.700    1.700    1.700
! 221
ASSIGN
   ( segid "    " and resid 19   and name HN  )
   ( segid "    " and resid 21   and name HN  )
       3.400    1.400    1.400
! 222
ASSIGN
   (  segid "    " and resid 35   and name HD% )
   ( segid "    " and resid 35   and name HN  )
       3.100    1.200    1.200
! 223
ASSIGN
   (  segid "    " and resid 13   and name HE% )
   ( segid "    " and resid 25   and name HN  )
       2.700    0.900    0.900
! 224
ASSIGN
   ( segid "    " and resid 19   and name HN  )
   ( segid "    " and resid 18   and name HN  )
       2.500    0.800    0.800
! 225
ASSIGN
   (  segid "    " and resid 13   and name HD% )
   ( segid "    " and resid 25   and name HN  )
       2.800    1.000    1.000
! 226
ASSIGN
   ( segid "    " and resid 24   and name HN  )
   ( segid "    " and resid 25   and name HN  )
       3.500    1.500    1.500
! 227
ASSIGN
   (  segid "    " and resid 35   and name HD% )
   ( segid "    " and resid 25   and name HN  )
       3.000    3.000    3.000
! 228
ASSIGN
   ( segid "    " and resid 6    and name HN  )
   ( segid "    " and resid 5    and name HN  )
       4.000    2.000    2.000
! 229
ASSIGN
   ( segid "    " and resid 11   and name HN  )
   ( segid "    " and resid 8    and name HN  )
       3.200    1.300    1.300
! 230
ASSIGN
   ( segid "    " and resid 11   and name HN  )
   ( segid "    " and resid 12   and name HN  )
       2.400    0.700    0.700
! 231
ASSIGN
   ( segid "    " and resid 31   and name HN  )
   ( segid "    " and resid 6    and name HN  )
       3.300    3.300    2.700
! 232
ASSIGN
   ( segid "    " and resid 13   and name HN  )
   ( segid "    " and resid 12   and name HN  )
       2.400    0.700    0.700
! 233
ASSIGN
   ( segid "    " and resid 13   and name HN  )
   (  segid "    " and resid 13   and name HD% )
       3.100    1.200    1.200
! 234
ASSIGN
   ( segid "    " and resid 13   and name HN  )
   ( segid "    " and resid 11   and name HN  )
       3.200    1.300    1.300
! 235
ASSIGN
   ( segid "    " and resid 29   and name HN  )
   ( segid "    " and resid 28   and name HN  )
       3.600    1.600    1.600
! 236
ASSIGN
   ( segid "    " and resid 36   and name HN  )
   ( segid "    " and resid 35   and name HN  )
       2.500    0.800    0.800
! 237
ASSIGN
   ( segid "    " and resid 17   and name HN  )
   ( segid "    " and resid 16   and name HN  )
       2.400    0.700    0.700
! 238
ASSIGN
   ( segid "    " and resid 20   and name HN  )
   ( segid "    " and resid 19   and name HN  )
       2.500    0.800    0.800
! 239
ASSIGN
   ( segid "    " and resid 7    and name HN  )
   ( segid "    " and resid 6    and name HN  )
       3.800    1.800    1.800
! 240
ASSIGN
   ( segid "    " and resid 21   and name HN  )
   ( segid "    " and resid 17   and name HN  )
       4.600    2.600    1.400
! 241
ASSIGN
   ( segid "    " and resid 32   and name HN  )
   ( segid "    " and resid 4    and name HN  )
       3.200    1.300    1.300
! 242
ASSIGN
   ( segid "    " and resid 37   and name HN  )
   ( segid "    " and resid 38   and name HN  )
       2.800    1.000    1.000
! 243
ASSIGN
   ( segid "    " and resid 9    and name HN  )
   ( segid "    " and resid 27   and name HN  )
       3.500    1.500    1.500
! 244
ASSIGN
   ( segid "    " and resid 14   and name HN  )
   ( segid "    " and resid 16   and name HN  )
       5.000    3.100    1.000
! 245
ASSIGN
   ( segid "    " and resid 37   and name HN  )
   ( segid "    " and resid 22   and name HN  )
       3.500    1.500    1.500
! 246
ASSIGN
   ( segid "    " and resid 14   and name HN  )
   ( segid "    " and resid 13   and name HN  )
       2.700    0.900    0.900
! 247
ASSIGN
   ( segid "    " and resid 26   and name HN  )
   (  segid "    " and resid 35   and name HD% )
       3.100    1.200    1.200
! 248
ASSIGN
   ( segid "    " and resid 26   and name HN  )
   (  segid "    " and resid 35   and name HE% )
       3.000    1.100    1.100
! 249
ASSIGN
   ( segid "    " and resid 12   and name HN  )
   (  segid "    " and resid 13   and name HD% )
       3.600    1.600    1.600
! 250
ASSIGN
   ( segid "    " and resid 34   and name HA  )
   ( segid "    " and resid 36   and name HN  )
       3.500    1.500    1.500
! 251
ASSIGN
   ( segid "    " and resid 35   and name HA  )
   ( segid "    " and resid 36   and name HN  )
       3.000    1.100    1.100
! 252
ASSIGN
   ( segid "    " and resid 36   and name HA1 )
   ( segid "    " and resid 36   and name HN  )
       2.500    0.800    0.800
! 253
ASSIGN
   ( segid "    " and resid 36   and name HA2 )
   ( segid "    " and resid 36   and name HN  )
       2.200    0.600    0.600
! 254
ASSIGN
   ( segid "    " and resid 34   and name HB1 )
   ( segid "    " and resid 36   and name HN  )
       2.900    1.000    1.000
! 255
ASSIGN
   ( segid "    " and resid 29   and name HA  )
   ( segid "    " and resid 29   and name HN  )
       2.700    0.900    0.900
! 256
ASSIGN
   ( segid "    " and resid 6    and name HA  )
   ( segid "    " and resid 7    and name HN  )
       2.400    0.700    0.700
! 257
ASSIGN
   ( segid "    " and resid 32   and name HA  )
   ( segid "    " and resid 33   and name HN  )
       2.500    0.800    0.800
! 258
ASSIGN
   ( segid "    " and resid 13   and name HA  )
   ( segid "    " and resid 14   and name HN  )
       3.200    1.300    1.300
! 259
ASSIGN
   ( segid "    " and resid 13   and name HA  )
   ( segid "    " and resid 17   and name HN  )
       3.500    1.500    1.500
! 260
ASSIGN
   ( segid "    " and resid 34   and name HA  )
   ( segid "    " and resid 34   and name HN  )
       2.500    0.800    0.800
! 261
ASSIGN
   ( segid "    " and resid 32   and name HA  )
   ( segid "    " and resid 34   and name HN  )
       3.000    3.000    3.000
! 262
ASSIGN
   ( segid "    " and resid 33   and name HA  )
   ( segid "    " and resid 34   and name HN  )
       2.500    0.800    0.800
! 263
ASSIGN
   ( segid "    " and resid 2    and name HA  )
   ( segid "    " and resid 2    and name HN  )
       3.200    1.300    1.300
! 264
ASSIGN
   ( segid "    " and resid 3    and name HA  )
   ( segid "    " and resid 4    and name HN  )
       2.300    0.700    0.700
! 265
ASSIGN
   ( segid "    " and resid 14   and name HA  )
   ( segid "    " and resid 17   and name HN  )
       3.000    1.100    1.100
! 266
ASSIGN
   ( segid "    " and resid 23   and name HA  )
   ( segid "    " and resid 17   and name HN  )
       2.800    1.000    1.000
! 267
ASSIGN
   ( segid "    " and resid 20   and name HB  )
   ( segid "    " and resid 37   and name HN  )
       3.100    1.200    1.200
! 268
ASSIGN
   ( segid "    " and resid 36   and name HA1 )
   ( segid "    " and resid 37   and name HN  )
       2.000    0.500    0.500
! 269
ASSIGN
   ( segid "    " and resid 28   and name HA  )
   ( segid "    " and resid 28   and name HN  )
       2.400    0.700    0.700
! 270
ASSIGN
   ( segid "    " and resid 31   and name HB  )
   ( segid "    " and resid 32   and name HN  )
       2.900    1.100    1.100
! 271
ASSIGN
   ( segid "    " and resid 17   and name HA  )
   ( segid "    " and resid 17   and name HN  )
       2.700    0.900    0.900
! 272
ASSIGN
   ( segid "    " and resid 1    and name HA  )
   ( segid "    " and resid 2    and name HN  )
       2.500    0.800    0.800
! 273
ASSIGN
   ( segid "    " and resid 9    and name HA  )
   ( segid "    " and resid 10   and name HN  )
       3.100    1.200    1.200
! 274
ASSIGN
   ( segid "    " and resid 30   and name HA  )
   ( segid "    " and resid 30   and name HN  )
       2.300    0.600    0.600
! 275
ASSIGN
   ( segid "    " and resid 4    and name HA  )
   ( segid "    " and resid 4    and name HN  )
       2.700    0.900    0.900
! 276
ASSIGN
   ( segid "    " and resid 2    and name HA  )
   ( segid "    " and resid 3    and name HN  )
       2.200    0.600    0.600
! 277
ASSIGN
   ( segid "    " and resid 29   and name HA  )
   ( segid "    " and resid 30   and name HN  )
       2.900    1.100    1.100
! 278
ASSIGN
   ( segid "    " and resid 8    and name HA1 )
   ( segid "    " and resid 10   and name HN  )
       3.400    1.400    1.400
! 279
ASSIGN
   ( segid "    " and resid 9    and name HB1 )
   ( segid "    " and resid 10   and name HN  )
       2.900    1.000    1.000
OR
   ( segid "    " and resid 9    and name HB2 )
   ( segid "    " and resid 10   and name HN  )
! 280
ASSIGN
   ( segid "    " and resid 8    and name HA2 )
   ( segid "    " and resid 10   and name HN  )
       3.000    1.100    1.100
! 281
ASSIGN
   ( segid "    " and resid 16   and name HB1 )
   ( segid "    " and resid 16   and name HN  )
       2.800    1.000    1.000
! 282
ASSIGN
   ( segid "    " and resid 15   and name HD1 )
   ( segid "    " and resid 16   and name HN  )
       2.700    0.900    0.900
! 283
ASSIGN
   ( segid "    " and resid 21   and name HA2 )
   ( segid "    " and resid 21   and name HN  )
       2.100    0.600    0.600
! 284
ASSIGN
   ( segid "    " and resid 17   and name HA  )
   ( segid "    " and resid 18   and name HN  )
       3.100    1.200    1.200
! 285
ASSIGN
   ( segid "    " and resid 18   and name HA  )
   ( segid "    " and resid 18   and name HN  )
       2.700    0.900    0.900
! 286
ASSIGN
   ( segid "    " and resid 35   and name HA  )
   ( segid "    " and resid 35   and name HN  )
       2.700    0.900    0.900
! 287
ASSIGN
   ( segid "    " and resid 13   and name HA  )
   ( segid "    " and resid 16   and name HN  )
       3.000    1.200    1.200
! 288
ASSIGN
   ( segid "    " and resid 34   and name HA  )
   ( segid "    " and resid 35   and name HN  )
       2.700    0.900    0.900
! 289
ASSIGN
   ( segid "    " and resid 25   and name HA  )
   ( segid "    " and resid 35   and name HN  )
       2.500    0.800    0.800
! 290
ASSIGN
   ( segid "    " and resid 24   and name HA  )
   ( segid "    " and resid 25   and name HN  )
       2.000    0.500    0.500
! 291
ASSIGN
   ( segid "    " and resid 14   and name HA  )
   ( segid "    " and resid 18   and name HN  )
       3.700    1.700    1.700
! 292
ASSIGN
   ( segid "    " and resid 34   and name HA  )
   ( segid "    " and resid 26   and name HN  )
       3.300    1.400    1.400
! 293
ASSIGN
   ( segid "    " and resid 25   and name HA  )
   ( segid "    " and resid 25   and name HN  )
       2.700    0.900    0.900
! 294
ASSIGN
   ( segid "    " and resid 7    and name HA2 )
   ( segid "    " and resid 7    and name HN  )
       2.300    0.700    0.700
! 295
ASSIGN
   ( segid "    " and resid 9    and name HA  )
   ( segid "    " and resid 9    and name HN  )
       2.700    0.900    0.900
! 296
ASSIGN
   ( segid "    " and resid 15   and name HD2 )
   ( segid "    " and resid 14   and name HN  )
       2.700    0.900    0.900
! 297
ASSIGN
   ( segid "    " and resid 7    and name HA1 )
   ( segid "    " and resid 7    and name HN  )
       2.400    0.700    0.700
! 298
ASSIGN
   ( segid "    " and resid 14   and name HA  )
   ( segid "    " and resid 14   and name HN  )
       2.600    0.800    0.800
! 299
ASSIGN
   ( segid "    " and resid 31   and name HA  )
   ( segid "    " and resid 32   and name HN  )
       2.200    0.600    0.600
! 300
ASSIGN
   ( segid "    " and resid 27   and name HA  )
   ( segid "    " and resid 28   and name HN  )
       2.200    0.600    0.600
! 301
ASSIGN
   ( segid "    " and resid 8    and name HA2 )
   ( segid "    " and resid 9    and name HN  )
       2.400    0.700    0.700
! 302
ASSIGN
   ( segid "    " and resid 9    and name HB2 )
   ( segid "    " and resid 9    and name HN  )
       2.300    0.700    0.700
! 303
ASSIGN
   ( segid "    " and resid 36   and name HA2 )
   ( segid "    " and resid 37   and name HN  )
       2.500    0.800    0.800
! 304
ASSIGN
   ( segid "    " and resid 33   and name HA  )
   ( segid "    " and resid 33   and name HN  )
       2.700    0.900    0.900
! 305
ASSIGN
   ( segid "    " and resid 36   and name HA2 )
   ( segid "    " and resid 22   and name HN  )
       3.300    1.400    1.400
! 306
ASSIGN
   ( segid "    " and resid 19   and name HA  )
   ( segid "    " and resid 20   and name HN  )
       3.200    1.300    1.300
! 307
ASSIGN
   ( segid "    " and resid 15   and name HA  )
   ( segid "    " and resid 16   and name HN  )
       3.000    1.100    1.100
! 308
ASSIGN
   ( segid "    " and resid 38   and name HA  )
   ( segid "    " and resid 38   and name HN  )
       2.600    0.800    0.800
! 309
ASSIGN
   ( segid "    " and resid 12   and name HA  )
   ( segid "    " and resid 16   and name HN  )
       3.200    1.200    1.200
! 310
ASSIGN
   ( segid "    " and resid 37   and name HA  )
   ( segid "    " and resid 38   and name HN  )
       2.200    0.600    0.600
! 311
ASSIGN
   ( segid "    " and resid 5    and name HA  )
   ( segid "    " and resid 5    and name HN  )
       3.100    1.200    1.200
! 312
ASSIGN
   ( segid "    " and resid 32   and name HB2 )
   ( segid "    " and resid 32   and name HN  )
       2.800    1.000    1.000
! 313
ASSIGN
   ( segid "    " and resid 6    and name HB1 )
   ( segid "    " and resid 7    and name HN  )
       2.600    0.900    0.900
! 314
ASSIGN
   ( segid "    " and resid 13   and name HB1 )
   ( segid "    " and resid 14   and name HN  )
       2.800    1.000    1.000
! 315
ASSIGN
   ( segid "    " and resid 16   and name HB2 )
   ( segid "    " and resid 17   and name HN  )
       2.800    1.000    1.000
! 316
ASSIGN
   ( segid "    " and resid 37   and name HB2 )
   ( segid "    " and resid 37   and name HN  )
       2.300    0.700    0.700
! 317
ASSIGN
   ( segid "    " and resid 32   and name HB1 )
   ( segid "    " and resid 32   and name HN  )
       2.400    0.700    0.700
! 318
ASSIGN
   ( segid "    " and resid 34   and name HB2 )
   ( segid "    " and resid 34   and name HN  )
       2.500    0.800    0.800
! 319
ASSIGN
   ( segid "    " and resid 35   and name HB2 )
   ( segid "    " and resid 35   and name HN  )
       2.500    0.800    0.800
! 320
ASSIGN
   ( segid "    " and resid 27   and name HB1 )
   ( segid "    " and resid 27   and name HN  )
       2.300    0.700    0.700
! 321
ASSIGN
   ( segid "    " and resid 16   and name HB2 )
   ( segid "    " and resid 16   and name HN  )
       2.300    0.700    0.700
! 322
ASSIGN
   ( segid "    " and resid 37   and name HB1 )
   ( segid "    " and resid 38   and name HN  )
       3.100    1.200    1.200
! 323
ASSIGN
   (  segid "    " and resid 28   and name HG2%)
   ( segid "    " and resid 29   and name HN  )
       2.800    1.000    1.000
! 324
ASSIGN
   ( segid "    " and resid 4    and name HB  )
   ( segid "    " and resid 32   and name HN  )
       2.800    1.000    1.000
! 325
ASSIGN
   ( segid "    " and resid 28   and name HG11)
   ( segid "    " and resid 28   and name HN  )
       2.900    2.900    3.100
! 326
ASSIGN
   (  segid "    " and resid 31   and name HG2%)
   ( segid "    " and resid 32   and name HN  )
       3.100    1.200    1.200
! 327
ASSIGN
   ( segid "    " and resid 2    and name HB2 )
   ( segid "    " and resid 2    and name HN  )
       2.900    1.100    1.100
! 328
ASSIGN
   ( segid "    " and resid 33   and name HB2 )
   ( segid "    " and resid 34   and name HN  )
       3.200    1.300    1.300
! 329
ASSIGN
   ( segid "    " and resid 4    and name HG11)
   ( segid "    " and resid 4    and name HN  )
       3.100    1.200    1.200
! 330
ASSIGN
   (  segid "    " and resid 31   and name HG2%)
   ( segid "    " and resid 4    and name HN  )
       3.500    1.500    1.500
! 331
ASSIGN
   (  segid "    " and resid 3    and name HB% )
   ( segid "    " and resid 4    and name HN  )
       2.800    1.000    1.000
! 332
ASSIGN
   ( segid "    " and resid 4    and name HG12)
   ( segid "    " and resid 4    and name HN  )
       2.900    1.000    1.000
! 333
ASSIGN
   ( segid "    " and resid 28   and name HB  )
   ( segid "    " and resid 28   and name HN  )
       2.500    0.800    0.800
! 334
ASSIGN
   ( segid "    " and resid 10   and name HB1 )
   ( segid "    " and resid 10   and name HN  )
       2.600    2.600    3.400
! 335
ASSIGN
   (  segid "    " and resid 3    and name HB% )
   ( segid "    " and resid 3    and name HN  )
       2.300    0.700    0.700
! 336
ASSIGN
   ( segid "    " and resid 26   and name HD2 )
   ( segid "    " and resid 27   and name HN  )
       4.300    2.300    1.700
OR
   ( segid "    " and resid 26   and name HD1 )
   ( segid "    " and resid 27   and name HN  )
! 337
ASSIGN
   (  segid "    " and resid 20   and name HG2%)
   ( segid "    " and resid 20   and name HN  )
       2.500    0.800    0.800
! 338
ASSIGN
   ( segid "    " and resid 26   and name HG1 )
   ( segid "    " and resid 27   and name HN  )
       3.200    1.300    1.300
OR
   ( segid "    " and resid 26   and name HG2 )
   ( segid "    " and resid 27   and name HN  )
! 339
ASSIGN
   ( segid "    " and resid 30   and name HG1 )
   ( segid "    " and resid 30   and name HN  )
       3.300    1.400    1.400
OR
   ( segid "    " and resid 30   and name HG2 )
   ( segid "    " and resid 30   and name HN  )
! 340
ASSIGN
   ( segid "    " and resid 15   and name HB2 )
   ( segid "    " and resid 16   and name HN  )
       2.500    0.800    0.800
! 341
ASSIGN
   ( segid "    " and resid 2    and name HB1 )
   ( segid "    " and resid 3    and name HN  )
       3.900    1.900    1.900
! 342
ASSIGN
   ( segid "    " and resid 15   and name HG1 )
   ( segid "    " and resid 16   and name HN  )
       2.700    0.900    0.900
! 343
ASSIGN
   ( segid "    " and resid 15   and name HB1 )
   ( segid "    " and resid 16   and name HN  )
       3.000    1.100    1.100
! 344
ASSIGN
   ( segid "    " and resid 27   and name HB2 )
   ( segid "    " and resid 27   and name HN  )
       2.600    0.800    0.800
! 345
ASSIGN
   (  segid "    " and resid 25   and name HB% )
   ( segid "    " and resid 35   and name HN  )
       3.100    1.200    1.200
! 346
ASSIGN
   ( segid "    " and resid 19   and name HB1 )
   ( segid "    " and resid 20   and name HN  )
       2.300    0.700    0.700
! 347
ASSIGN
   (  segid "    " and resid 25   and name HB% )
   ( segid "    " and resid 26   and name HN  )
       2.500    0.800    0.800
! 348
ASSIGN
   ( segid "    " and resid 4    and name HG11)
   ( segid "    " and resid 5    and name HN  )
       4.300    2.300    1.700
! 349
ASSIGN
   ( segid "    " and resid 29   and name HN  )
   ( segid "    " and resid 31   and name HN  )
       4.300    2.300    1.700
! 350
ASSIGN
   ( segid "    " and resid 21   and name HA2 )
   ( segid "    " and resid 20   and name HN  )
       3.300    1.400    1.400
! 351
ASSIGN
   ( segid "    " and resid 15   and name HA  )
   ( segid "    " and resid 18   and name HN  )
       3.100    1.200    1.200
! 352
ASSIGN
   ( segid "    " and resid 20   and name HA  )
   ( segid "    " and resid 20   and name HN  )
       2.300    0.700    0.700
! 353
ASSIGN
   ( segid "    " and resid 2    and name HB2 )
   ( segid "    " and resid 3    and name HN  )
       4.600    2.700    1.400
! 354
ASSIGN
   ( segid "    " and resid 31   and name HA  )
   ( segid "    " and resid 6    and name HN  )
       3.200    1.300    1.300
! 355
ASSIGN
   ( segid "    " and resid 31   and name HA  )
   ( segid "    " and resid 31   and name HN  )
       2.600    0.800    0.800
! 356
ASSIGN
   ( segid "    " and resid 30   and name HA  )
   ( segid "    " and resid 6    and name HN  )
       2.900    1.000    1.000
! 357
ASSIGN
   ( segid "    " and resid 8    and name HA1 )
   ( segid "    " and resid 8    and name HN  )
       2.700    0.900    0.900
! 358
ASSIGN
   ( segid "    " and resid 11   and name HA  )
   ( segid "    " and resid 12   and name HN  )
       3.600    1.600    1.600
! 359
ASSIGN
   ( segid "    " and resid 31   and name HB  )
   ( segid "    " and resid 31   and name HN  )
       3.200    1.300    1.300
! 360
ASSIGN
   ( segid "    " and resid 30   and name HA  )
   ( segid "    " and resid 31   and name HN  )
       2.800    1.000    1.000
! 361
ASSIGN
   ( segid "    " and resid 9    and name HA  )
   ( segid "    " and resid 12   and name HN  )
       3.200    1.300    1.300
! 362
ASSIGN
   ( segid "    " and resid 7    and name HA2 )
   ( segid "    " and resid 8    and name HN  )
       2.700    0.900    0.900
! 363
ASSIGN
   ( segid "    " and resid 8    and name HA2 )
   ( segid "    " and resid 8    and name HN  )
       2.500    0.800    0.800
! 364
ASSIGN
   ( segid "    " and resid 6    and name HB1 )
   ( segid "    " and resid 8    and name HN  )
       2.500    0.800    0.800
! 365
ASSIGN
   ( segid "    " and resid 11   and name HB2 )
   ( segid "    " and resid 8    and name HN  )
       2.700    0.900    0.900
! 366
ASSIGN
   ( segid "    " and resid 11   and name HB1 )
   ( segid "    " and resid 12   and name HN  )
       3.800    1.800    1.800
! 367
ASSIGN
   ( segid "    " and resid 30   and name HB1 )
   ( segid "    " and resid 6    and name HN  )
       4.200    2.200    1.800
! 368
ASSIGN
   ( segid "    " and resid 5    and name HB1 )
   ( segid "    " and resid 6    and name HN  )
       3.200    1.300    1.300
! 369
ASSIGN
   ( segid "    " and resid 27   and name HB2 )
   ( segid "    " and resid 8    and name HN  )
       3.800    1.800    1.800
! 370
ASSIGN
   ( segid "    " and resid 24   and name HB2 )
   ( segid "    " and resid 24   and name HD21)
       2.700    0.900    0.900
! 371
ASSIGN
   ( segid "    " and resid 18   and name HA  )
   ( segid "    " and resid 19   and name HN  )
       3.100    1.200    1.200
! 372
ASSIGN
   ( segid "    " and resid 16   and name HA  )
   ( segid "    " and resid 19   and name HN  )
       2.900    1.100    1.100
! 373
ASSIGN
   ( segid "    " and resid 19   and name HB1 )
   ( segid "    " and resid 19   and name HN  )
       2.400    0.700    0.700
! 374
ASSIGN
   ( segid "    " and resid 19   and name HG2 )
   ( segid "    " and resid 19   and name HN  )
       3.400    1.400    1.400
! 375
ASSIGN
   ( segid "    " and resid 29   and name HB2 )
   ( segid "    " and resid 29   and name HD21)
       3.100    1.200    1.200
! 376
ASSIGN
   ( segid "    " and resid 9    and name HA  )
   ( segid "    " and resid 11   and name HN  )
       3.200    1.200    1.200
! 377
ASSIGN
   ( segid "    " and resid 19   and name HD1 )
   ( segid "    " and resid 19   and name HE  )
       2.900    1.000    1.000
! 378
ASSIGN
   ( segid "    " and resid 19   and name HD2 )
   ( segid "    " and resid 19   and name HE  )
       2.900    1.000    1.000
! 379
ASSIGN
   ( segid "    " and resid 10   and name HG2 )
   ( segid "    " and resid 11   and name HN  )
       3.100    1.200    1.200
OR
   ( segid "    " and resid 10   and name HG1 )
   ( segid "    " and resid 11   and name HN  )
! 380
ASSIGN
   ( segid "    " and resid 19   and name HB1 )
   ( segid "    " and resid 19   and name HE  )
       2.700    0.900    0.900
! 381
ASSIGN
   ( segid "    " and resid 10   and name HG1 )
   ( segid "    " and resid 10   and name HE  )
       3.800    1.800    1.800
OR
   ( segid "    " and resid 10   and name HG2 )
   ( segid "    " and resid 10   and name HE  )
! 382
ASSIGN
   ( segid "    " and resid 12   and name HB2 )
   (  segid "    " and resid 13   and name HD% )
       2.900    1.000    1.000
! 383
ASSIGN
   ( segid "    " and resid 23   and name HA  )
   (  segid "    " and resid 13   and name HD% )
       3.100    1.200    1.200
! 384
ASSIGN
   ( segid "    " and resid 14   and name HA  )
   ( segid "    " and resid 14   and name HE  )
       3.800    1.800    1.800
! 385
ASSIGN
   ( segid "    " and resid 23   and name HA  )
   ( segid "    " and resid 24   and name HN  )
       3.100    1.200    1.200
! 386
ASSIGN
   ( segid "    " and resid 24   and name HA  )
   ( segid "    " and resid 24   and name HN  )
       3.000    1.100    1.100
! 387
ASSIGN
   ( segid "    " and resid 23   and name HD2 )
   ( segid "    " and resid 24   and name HN  )
       3.500    1.500    1.500
! 388
ASSIGN
   ( segid "    " and resid 24   and name HB2 )
   ( segid "    " and resid 24   and name HN  )
       2.700    0.900    0.900
! 389
ASSIGN
   ( segid "    " and resid 18   and name HB1 )
   ( segid "    " and resid 14   and name HE  )
       4.300    2.300    1.700
! 390
ASSIGN
   ( segid "    " and resid 24   and name HB2 )
   (  segid "    " and resid 35   and name HD% )
       3.000    1.100    1.100
! 391
ASSIGN
   ( segid "    " and resid 24   and name HB2 )
   ( segid "    " and resid 24   and name HD22)
       3.100    1.200    1.200
! 392
ASSIGN
   ( segid "    " and resid 13   and name HB2 )
   ( segid "    " and resid 13   and name HN  )
       2.300    0.700    0.700
! 393
ASSIGN
   ( segid "    " and resid 15   and name HD1 )
   ( segid "    " and resid 13   and name HN  )
       3.200    1.300    1.300
! 394
ASSIGN
   ( segid "    " and resid 12   and name HA  )
   ( segid "    " and resid 13   and name HN  )
       3.200    1.300    1.300
! 395
ASSIGN
   ( segid "    " and resid 13   and name HA  )
   ( segid "    " and resid 13   and name HN  )
       2.600    0.800    0.800
! 396
ASSIGN
   ( segid "    " and resid 12   and name HB2 )
   (  segid "    " and resid 13   and name HE% )
       3.500    1.500    1.500
! 397
ASSIGN
   ( segid "    " and resid 24   and name HA  )
   (  segid "    " and resid 13   and name HE% )
       3.200    1.200    1.200
! 398
ASSIGN
   ( segid "    " and resid 25   and name HA  )
   (  segid "    " and resid 35   and name HE% )
       3.000    1.100    1.100
! 399
ASSIGN
   ( segid "    " and resid 26   and name HD1 )
   (  segid "    " and resid 35   and name HE% )
       2.900    1.000    1.000
! 400
ASSIGN
   (  segid "    " and resid 28   and name HG2%)
   (  segid "    " and resid 35   and name HE% )
       3.400    3.400    2.600
! 401
ASSIGN
   ( segid "    " and resid 33   and name HG1 )
   (  segid "    " and resid 35   and name HE% )
       4.300    2.300    1.700
! 402
ASSIGN
   ( segid "    " and resid 29   and name HA  )
   ( segid "    " and resid 31   and name HN  )
       3.600    1.700    1.700
! 403
ASSIGN
   ( segid "    " and resid 34   and name HA  )
   (  segid "    " and resid 35   and name HD% )
       3.500    1.500    1.500
! 404
ASSIGN
   ( segid "    " and resid 24   and name HA  )
   (  segid "    " and resid 35   and name HD% )
       4.500    2.600    1.500
! 405
ASSIGN
   ( segid "    " and resid 10   and name HD2 )
   (  segid "    " and resid 13   and name HE% )
       4.100    2.100    1.900
OR
   ( segid "    " and resid 10   and name HD1 )
   (  segid "    " and resid 13   and name HE% )
! 406
ASSIGN
   ( segid "    " and resid 24   and name HA  )
   ( segid "    " and resid 24   and name HD22)
       3.600    1.600    1.600
! 407
ASSIGN
   ( segid "    " and resid 24   and name HB1 )
   ( segid "    " and resid 24   and name HD22)
       3.900    1.900    1.900
! 408
ASSIGN
   ( segid "    " and resid 14   and name HA  )
   ( segid "    " and resid 13   and name HN  )
       4.800    2.900    1.200
! 409
ASSIGN
   ( segid "    " and resid 25   and name HA  )
   (  segid "    " and resid 13   and name HE% )
       5.100    3.200    0.900
! 410
ASSIGN
   ( segid "    " and resid 35   and name HB2 )
   ( segid "    " and resid 24   and name HD22)
       4.400    2.400    1.600
! 411
ASSIGN
   ( segid "    " and resid 33   and name HE1 )
   (  segid "    " and resid 35   and name HE% )
       3.400    1.400    1.400
! 412
ASSIGN
   ( segid "    " and resid 33   and name HE2 )
   (  segid "    " and resid 35   and name HE% )
       3.700    1.700    1.700
! 413
ASSIGN
   ( segid "    " and resid 36   and name HN  )
   ( segid "    " and resid 35   and name HB1 )
       3.000    1.100    1.100
! 414
ASSIGN
   ( segid "    " and resid 37   and name HN  )
   ( segid "    " and resid 37   and name HB1 )
       4.600    2.600    1.400
! 415
ASSIGN
   ( segid "    " and resid 17   and name HN  )
   ( segid "    " and resid 16   and name HB1 )
       3.000    1.200    1.200
! 416
ASSIGN
   ( segid "    " and resid 14   and name HN  )
   ( segid "    " and resid 15   and name HD1 )
       2.400    0.700    0.700
! 417
ASSIGN
   ( segid "    " and resid 34   and name HN  )
   ( segid "    " and resid 34   and name HB1 )
       2.900    1.100    1.100
! 418
ASSIGN
   ( segid "    " and resid 27   and name HN  )
   ( segid "    " and resid 9    and name HA  )
       2.700    0.900    0.900
! 419
ASSIGN
   ( segid "    " and resid 35   and name HN  )
   ( segid "    " and resid 35   and name HB1 )
       2.900    1.100    1.100
! 420
ASSIGN
   ( segid "    " and resid 22   and name HN  )
   ( segid "    " and resid 22   and name HB1 )
       2.900    1.100    1.100
! 421
ASSIGN
   ( segid "    " and resid 24   and name HD21)
   ( segid "    " and resid 35   and name HB1 )
       3.300    1.400    1.400
! 422
ASSIGN
   ( segid "    " and resid 19   and name HN  )
   ( segid "    " and resid 19   and name HA  )
       4.100    2.100    1.900
! 423
ASSIGN
   ( segid "    " and resid 4    and name HA  )
   ( segid "    " and resid 5    and name HN  )
       2.200    0.600    0.600
! 424
ASSIGN
   ( segid "    " and resid 35   and name HN  )
   ( segid "    " and resid 16   and name HB1 )
       3.900    1.900    1.900
! 425
ASSIGN
   ( segid "    " and resid 12   and name HN  )
   ( segid "    " and resid 6    and name HB1 )
       3.300    1.400    1.400
! 426
ASSIGN
   ( segid "    " and resid 11   and name HN  )
   ( segid "    " and resid 11   and name HA  )
       3.900    1.900    1.900
! 427
ASSIGN
   (  segid "    " and resid 13   and name HE% )
   ( segid "    " and resid 9    and name HA  )
       3.300    1.400    1.400
! 428
ASSIGN
   ( segid "    " and resid 11   and name HN  )
   ( segid "    " and resid 6    and name HB1 )
       3.200    1.300    1.300
! 429
ASSIGN
   ( segid "    " and resid 10   and name HE  )
   ( segid "    " and resid 10   and name HD2 )
       2.900    1.000    1.000
OR
   ( segid "    " and resid 10   and name HE  )
   ( segid "    " and resid 10   and name HD1 )
! 430
ASSIGN
   ( segid "    " and resid 5    and name HE  )
   ( segid "    " and resid 5    and name HD2 )
       3.500    1.500    1.500
OR
   ( segid "    " and resid 5    and name HE  )
   ( segid "    " and resid 5    and name HD1 )
! 431
ASSIGN
   ( segid "    " and resid 13   and name HN  )
   ( segid "    " and resid 13   and name HB1 )
       2.700    0.900    0.900
! 432
ASSIGN
   ( segid "    " and resid 24   and name HD22)
   ( segid "    " and resid 35   and name HB1 )
       3.900    3.900    2.100
! 433
ASSIGN
   (  segid "    " and resid 13   and name HE% )
   ( segid "    " and resid 13   and name HB1 )
       3.000    3.000    3.000
! 434
ASSIGN
   ( segid "    " and resid 24   and name HD22)
   ( segid "    " and resid 37   and name HB1 )
       4.600    2.700    1.400
! 435
ASSIGN
   ( segid "    " and resid 9    and name HN  )
   ( segid "    " and resid 27   and name HB2 )
       3.100    1.200    1.200
! 436
ASSIGN
   ( segid "    " and resid 33   and name HN  )
   ( segid "    " and resid 32   and name HB2 )
       2.900    1.000    1.000
! 437
ASSIGN
   ( segid "    " and resid 36   and name HN  )
   ( segid "    " and resid 35   and name HB2 )
       2.800    1.000    1.000
! 438
ASSIGN
   ( segid "    " and resid 7    and name HN  )
   ( segid "    " and resid 11   and name HB2 )
       2.500    0.800    0.800
! 439
ASSIGN
   ( segid "    " and resid 7    and name HN  )
   ( segid "    " and resid 11   and name HB1 )
       3.000    1.100    1.100
! 440
ASSIGN
   ( segid "    " and resid 14   and name HN  )
   ( segid "    " and resid 13   and name HB2 )
       2.400    0.700    0.700
! 441
ASSIGN
   ( segid "    " and resid 29   and name HN  )
   ( segid "    " and resid 29   and name HB1 )
       3.700    1.700    1.700
! 442
ASSIGN
   ( segid "    " and resid 29   and name HN  )
   ( segid "    " and resid 29   and name HB2 )
       3.000    1.100    1.100
! 443
ASSIGN
   ( segid "    " and resid 9    and name HN  )
   ( segid "    " and resid 27   and name HB1 )
       3.000    1.100    1.100
! 444
ASSIGN
   ( segid "    " and resid 32   and name HN  )
   ( segid "    " and resid 6    and name HB2 )
       3.800    1.900    1.900
! 445
ASSIGN
   ( segid "    " and resid 10   and name HN  )
   ( segid "    " and resid 10   and name HA  )
       2.500    0.800    0.800
! 446
ASSIGN
   ( segid "    " and resid 26   and name HN  )
   ( segid "    " and resid 12   and name HB1 )
       3.600    1.600    1.600
! 447
ASSIGN
   ( segid "    " and resid 25   and name HN  )
   ( segid "    " and resid 24   and name HB1 )
       3.500    1.600    1.600
! 448
ASSIGN
   ( segid "    " and resid 35   and name HN  )
   ( segid "    " and resid 24   and name HB2 )
       3.200    1.300    1.300
! 449
ASSIGN
   ( segid "    " and resid 17   and name HN  )
   ( segid "    " and resid 17   and name HB1 )
       2.300    0.600    0.600
! 450
ASSIGN
   ( segid "    " and resid 37   and name HN  )
   ( segid "    " and resid 22   and name HB2 )
       2.900    1.100    1.100
! 451
ASSIGN
   ( segid "    " and resid 30   and name HN  )
   ( segid "    " and resid 30   and name HB2 )
       3.200    1.300    1.300
! 452
ASSIGN
   ( segid "    " and resid 30   and name HN  )
   ( segid "    " and resid 30   and name HB1 )
       3.800    1.800    1.800
! 453
ASSIGN
   ( segid "    " and resid 16   and name HN  )
   ( segid "    " and resid 15   and name HG2 )
       3.200    1.200    1.200
! 454
ASSIGN
   ( segid "    " and resid 22   and name HN  )
   ( segid "    " and resid 22   and name HB2 )
       2.600    0.800    0.800
! 455
ASSIGN
   ( segid "    " and resid 18   and name HN  )
   ( segid "    " and resid 17   and name HB1 )
       2.400    0.700    0.700
! 456
ASSIGN
   ( segid "    " and resid 35   and name HN  )
   ( segid "    " and resid 34   and name HB2 )
       3.400    1.400    1.400
! 457
ASSIGN
   ( segid "    " and resid 4    and name HN  )
   ( segid "    " and resid 32   and name HB1 )
       3.400    1.500    1.500
! 458
ASSIGN
   ( segid "    " and resid 35   and name HN  )
   ( segid "    " and resid 24   and name HB1 )
       3.200    1.300    1.300
! 459
ASSIGN
   ( segid "    " and resid 25   and name HN  )
   ( segid "    " and resid 24   and name HB2 )
       2.900    1.100    1.100
! 460
ASSIGN
   ( segid "    " and resid 28   and name HN  )
   ( segid "    " and resid 27   and name HB2 )
       3.700    1.700    1.700
! 461
ASSIGN
   ( segid "    " and resid 30   and name HN  )
   ( segid "    " and resid 29   and name HB1 )
       4.200    2.200    1.800
! 462
ASSIGN
   ( segid "    " and resid 30   and name HN  )
   ( segid "    " and resid 29   and name HB2 )
       4.900    3.000    1.100
! 463
ASSIGN
   ( segid "    " and resid 18   and name HN  )
   ( segid "    " and resid 17   and name HG1 )
       4.100    2.100    1.900
! 464
ASSIGN
   ( segid "    " and resid 6    and name HN  )
   ( segid "    " and resid 6    and name HB2 )
       2.800    1.000    1.000
! 465
ASSIGN
   ( segid "    " and resid 8    and name HN  )
   ( segid "    " and resid 11   and name HB1 )
       3.000    1.100    1.100
! 466
ASSIGN
   ( segid "    " and resid 12   and name HN  )
   ( segid "    " and resid 10   and name HA  )
       2.900    1.100    1.100
! 467
ASSIGN
   ( segid "    " and resid 12   and name HN  )
   ( segid "    " and resid 12   and name HB1 )
       2.800    1.000    1.000
! 468
ASSIGN
   ( segid "    " and resid 12   and name HN  )
   ( segid "    " and resid 11   and name HB2 )
       2.700    0.900    0.900
! 469
ASSIGN
   ( segid "    " and resid 12   and name HN  )
   ( segid "    " and resid 12   and name HB2 )
       2.500    0.800    0.800
! 470
ASSIGN
   ( segid "    " and resid 24   and name HD21)
   ( segid "    " and resid 24   and name HB1 )
       2.500    0.800    0.800
! 471
ASSIGN
   ( segid "    " and resid 24   and name HD21)
   ( segid "    " and resid 35   and name HB2 )
       3.400    1.400    1.400
! 472
ASSIGN
   ( segid "    " and resid 17   and name HE21)
   ( segid "    " and resid 17   and name HG1 )
       3.300    1.400    1.400
! 473
ASSIGN
   ( segid "    " and resid 24   and name HN  )
   ( segid "    " and resid 22   and name HB2 )
       3.000    1.100    1.100
! 474
ASSIGN
   (  segid "    " and resid 35   and name HD% )
   ( segid "    " and resid 24   and name HB1 )
       3.100    1.200    1.200
! 475
ASSIGN
   ( segid "    " and resid 29   and name HD22)
   ( segid "    " and resid 29   and name HB2 )
       3.200    1.200    1.200
! 476
ASSIGN
   ( segid "    " and resid 24   and name HN  )
   ( segid "    " and resid 24   and name HB1 )
       2.500    0.800    0.800
! 477
ASSIGN
   ( segid "    " and resid 11   and name HN  )
   ( segid "    " and resid 11   and name HB2 )
       2.400    0.700    0.700
! 478
ASSIGN
   ( segid "    " and resid 11   and name HN  )
   ( segid "    " and resid 11   and name HB1 )
       2.600    2.600    3.400
! 479
ASSIGN
   ( segid "    " and resid 11   and name HN  )
   ( segid "    " and resid 10   and name HA  )
       2.900    1.100    1.100
! 480
ASSIGN
   (  segid "    " and resid 13   and name HE% )
   ( segid "    " and resid 12   and name HB1 )
       2.900    2.900    3.100
! 481
ASSIGN
   ( segid "    " and resid 13   and name HN  )
   ( segid "    " and resid 12   and name HB2 )
       2.700    0.900    0.900
! 482
ASSIGN
   ( segid "    " and resid 31   and name HN  )
   ( segid "    " and resid 30   and name HB2 )
       4.600    2.700    1.400
! 483
ASSIGN
   ( segid "    " and resid 33   and name HN  )
   ( segid "    " and resid 33   and name HB1 )
       2.400    0.700    0.700
! 484
ASSIGN
   ( segid "    " and resid 14   and name HN  )
   ( segid "    " and resid 14   and name HB2 )
       2.900    1.000    1.000
! 485
ASSIGN
   ( segid "    " and resid 14   and name HN  )
   ( segid "    " and resid 14   and name HB1 )
       2.200    0.600    0.600
! 486
ASSIGN
   ( segid "    " and resid 33   and name HN  )
   ( segid "    " and resid 33   and name HB2 )
       2.600    0.900    0.900
! 487
ASSIGN
   ( segid "    " and resid 33   and name HN  )
   (  segid "    " and resid 25   and name HB% )
       3.100    1.200    1.200
! 488
ASSIGN
   ( segid "    " and resid 36   and name HN  )
   (  segid "    " and resid 20   and name HG2%)
       2.900    1.100    1.100
! 489
ASSIGN
   ( segid "    " and resid 37   and name HN  )
   (  segid "    " and resid 20   and name HG2%)
       4.300    2.300    1.700
! 490
ASSIGN
   ( segid "    " and resid 32   and name HN  )
   (  segid "    " and resid 3    and name HB% )
       3.500    3.500    2.500
! 491
ASSIGN
   ( segid "    " and resid 4    and name HN  )
   ( segid "    " and resid 4    and name HB  )
       2.300    0.700    0.700
! 492
ASSIGN
   ( segid "    " and resid 17   and name HN  )
   ( segid "    " and resid 17   and name HB2 )
       2.100    0.600    0.600
! 493
ASSIGN
   ( segid "    " and resid 10   and name HN  )
   ( segid "    " and resid 10   and name HG2 )
       2.500    0.800    0.800
! 494
ASSIGN
   ( segid "    " and resid 10   and name HN  )
   ( segid "    " and resid 10   and name HB2 )
       2.600    0.800    0.800
! 495
ASSIGN
   ( segid "    " and resid 34   and name HN  )
   ( segid "    " and resid 33   and name HD1 )
       3.300    1.300    1.300
! 496
ASSIGN
   ( segid "    " and resid 27   and name HN  )
   ( segid "    " and resid 26   and name HB1 )
       3.100    1.200    1.200
! 497
ASSIGN
   ( segid "    " and resid 5    and name HN  )
   ( segid "    " and resid 5    and name HB2 )
       2.700    0.900    0.900
! 498
ASSIGN
   ( segid "    " and resid 5    and name HN  )
   ( segid "    " and resid 5    and name HB1 )
       2.300    0.600    0.600
! 499
ASSIGN
   ( segid "    " and resid 5    and name HN  )
   ( segid "    " and resid 5    and name HG2 )
       3.000    1.100    1.100
! 500
ASSIGN
   ( segid "    " and resid 31   and name HN  )
   (  segid "    " and resid 31   and name HG2%)
       2.900    1.000    1.000
! 501
ASSIGN
   ( segid "    " and resid 28   and name HN  )
   (  segid "    " and resid 28   and name HG2%)
       3.000    1.100    1.100
! 502
ASSIGN
   ( segid "    " and resid 32   and name HN  )
   (  segid "    " and resid 4    and name HD1%)
       3.800    1.800    1.800
! 503
ASSIGN
   ( segid "    " and resid 32   and name HN  )
   (  segid "    " and resid 4    and name HG2%)
       3.100    1.200    1.200
! 504
ASSIGN
   ( segid "    " and resid 4    and name HN  )
   (  segid "    " and resid 4    and name HD1%)
       3.600    1.600    1.600
! 505
ASSIGN
   ( segid "    " and resid 5    and name HN  )
   (  segid "    " and resid 4    and name HG2%)
       2.800    1.000    1.000
! 506
ASSIGN
   ( segid "    " and resid 29   and name HD21)
   (  segid "    " and resid 28   and name HG2%)
       3.300    1.400    1.400
! 507
ASSIGN
   ( segid "    " and resid 26   and name HN  )
   (  segid "    " and resid 28   and name HG2%)
       4.200    2.200    1.800
! 508
ASSIGN
   ( segid "    " and resid 19   and name HN  )
   (  segid "    " and resid 20   and name HG2%)
       3.400    1.500    1.500
! 509
ASSIGN
   ( segid "    " and resid 12   and name HN  )
   (  segid "    " and resid 25   and name HB% )
       3.300    1.400    1.400
! 510
ASSIGN
   ( segid "    " and resid 16   and name HN  )
   (  segid "    " and resid 25   and name HB% )
       3.600    1.600    1.600
! 511
ASSIGN
   ( segid "    " and resid 26   and name HN  )
   ( segid "    " and resid 33   and name HB2 )
       3.000    1.100    1.100
! 512
ASSIGN
   ( segid "    " and resid 18   and name HN  )
   ( segid "    " and resid 18   and name HB1 )
       2.200    0.600    0.600
! 513
ASSIGN
   ( segid "    " and resid 6    and name HN  )
   ( segid "    " and resid 5    and name HB2 )
       2.600    0.900    0.900
! 514
ASSIGN
   ( segid "    " and resid 19   and name HN  )
   ( segid "    " and resid 19   and name HB2 )
       2.800    1.000    1.000
! 515
ASSIGN
   ( segid "    " and resid 19   and name HN  )
   ( segid "    " and resid 18   and name HB1 )
       2.400    0.700    0.700
! 516
ASSIGN
   ( segid "    " and resid 19   and name HE  )
   ( segid "    " and resid 19   and name HB2 )
       2.600    0.800    0.800
! 517
ASSIGN
   ( segid "    " and resid 11   and name HN  )
   ( segid "    " and resid 10   and name HB1 )
       3.000    1.100    1.100
! 518
ASSIGN
   ( segid "    " and resid 10   and name HE  )
   ( segid "    " and resid 10   and name HB1 )
       2.400    0.700    0.700
! 519
ASSIGN
   ( segid "    " and resid 24   and name HN  )
   ( segid "    " and resid 23   and name HG2 )
       2.700    0.900    0.900
! 520
ASSIGN
   ( segid "    " and resid 24   and name HN  )
   ( segid "    " and resid 23   and name HG1 )
       3.200    1.300    1.300
! 521
ASSIGN
   ( segid "    " and resid 24   and name HN  )
   ( segid "    " and resid 23   and name HB1 )
       3.600    1.600    1.600
OR
   ( segid "    " and resid 24   and name HN  )
   ( segid "    " and resid 23   and name HB2 )
! 522
ASSIGN
   ( segid "    " and resid 14   and name HE  )
   ( segid "    " and resid 14   and name HB1 )
       3.800    1.800    1.800
! 523
ASSIGN
   ( segid "    " and resid 13   and name HN  )
   (  segid "    " and resid 25   and name HB% )
       3.700    1.700    1.700
! 524
ASSIGN
   (  segid "    " and resid 13   and name HE% )
   ( segid "    " and resid 10   and name HG1 )
       2.600    0.800    0.800
! 525
ASSIGN
   ( segid "    " and resid 29   and name HD22)
   (  segid "    " and resid 28   and name HG2%)
       3.000    1.100    1.100
! 526
ASSIGN
   ( segid "    " and resid 19   and name HE  )
   (  segid "    " and resid 4    and name HD1%)
       3.100    1.200    1.200
! 527
ASSIGN
   ( segid "    " and resid 2    and name HN  )
   ( segid "    " and resid 2    and name HB1 )
       3.100    1.200    1.200
! 528
ASSIGN
   ( segid "    " and resid 19   and name HE  )
   ( segid "    " and resid 19   and name HG1 )
       2.800    1.000    1.000
! 529
ASSIGN
   ( segid "    " and resid 14   and name HN  )
   ( segid "    " and resid 14   and name HG2 )
       3.100    1.200    1.200
OR
   ( segid "    " and resid 14   and name HN  )
   ( segid "    " and resid 14   and name HG1 )
! 530
ASSIGN
   ( segid "    " and resid 27   and name HN  )
   ( segid "    " and resid 26   and name HB2 )
       2.700    0.900    0.900
! 531
ASSIGN
   ( segid "    " and resid 34   and name HN  )
   ( segid "    " and resid 33   and name HB1 )
       3.500    1.500    1.500
! 532
ASSIGN
   ( segid "    " and resid 34   and name HN  )
   (  segid "    " and resid 25   and name HB% )
       3.800    1.800    1.800
! 533
ASSIGN
   ( segid "    " and resid 2    and name HN  )
   ( segid "    " and resid 1    and name HG12)
       3.900    1.900    1.900
! 534
ASSIGN
   ( segid "    " and resid 4    and name HN  )
   (  segid "    " and resid 4    and name HG2%)
       3.300    1.400    1.400
! 535
ASSIGN
   ( segid "    " and resid 17   and name HE21)
   ( segid "    " and resid 17   and name HG2 )
       3.100    1.200    1.200
! 536
ASSIGN
   ( segid "    " and resid 24   and name HN  )
   (  segid "    " and resid 25   and name HB% )
       5.100    3.200    0.900
! 537
ASSIGN
   ( segid "    " and resid 13   and name HA  )
   ( segid "    " and resid 12   and name HB2 )
       3.900    1.900    1.900
! 538
ASSIGN
   ( segid "    " and resid 34   and name HA  )
   ( segid "    " and resid 34   and name HB2 )
       2.600    0.800    0.800
! 539
ASSIGN
   ( segid "    " and resid 25   and name HA  )
   (  segid "    " and resid 25   and name HB% )
       2.300    0.700    0.700
! 540
ASSIGN
   ( segid "    " and resid 5    and name HA  )
   ( segid "    " and resid 5    and name HB1 )
       2.400    0.700    0.700
! 541
ASSIGN
   ( segid "    " and resid 12   and name HA  )
   (  segid "    " and resid 4    and name HG2%)
       3.000    1.100    1.100
! 542
ASSIGN
   ( segid "    " and resid 16   and name HA  )
   (  segid "    " and resid 20   and name HG2%)
       3.000    1.100    1.100
! 543
ASSIGN
   ( segid "    " and resid 24   and name HA  )
   ( segid "    " and resid 24   and name HB2 )
       2.100    0.500    0.500
! 544
ASSIGN
   ( segid "    " and resid 3    and name HA  )
   (  segid "    " and resid 3    and name HB% )
       2.300    0.700    0.700
! 545
ASSIGN
   ( segid "    " and resid 19   and name HA  )
   ( segid "    " and resid 19   and name HG1 )
       3.100    1.200    1.200
OR
   ( segid "    " and resid 19   and name HA  )
   ( segid "    " and resid 19   and name HG2 )
! 546
ASSIGN
   ( segid "    " and resid 4    and name HA  )
   ( segid "    " and resid 4    and name HG12)
       2.800    1.000    1.000
! 547
ASSIGN
   ( segid "    " and resid 4    and name HA  )
   ( segid "    " and resid 4    and name HB  )
       2.500    0.800    0.800
! 548
ASSIGN
   ( segid "    " and resid 4    and name HA  )
   ( segid "    " and resid 4    and name HG11)
       2.600    0.800    0.800
! 549
ASSIGN
   ( segid "    " and resid 4    and name HA  )
   (  segid "    " and resid 4    and name HG2%)
       2.400    0.700    0.700
! 550
ASSIGN
   ( segid "    " and resid 4    and name HA  )
   (  segid "    " and resid 4    and name HD1%)
       3.000    1.100    1.100
! 551
ASSIGN
   ( segid "    " and resid 36   and name HA2 )
   ( segid "    " and resid 22   and name HB2 )
       2.900    1.000    1.000
! 552
ASSIGN
   ( segid "    " and resid 30   and name HA  )
   ( segid "    " and resid 30   and name HB2 )
       2.300    0.600    0.600
! 553
ASSIGN
   ( segid "    " and resid 1    and name HA  )
   ( segid "    " and resid 1    and name HB  )
       2.900    1.000    1.000
! 554
ASSIGN
   ( segid "    " and resid 8    and name HA2 )
   ( segid "    " and resid 11   and name HB2 )
       2.700    0.900    0.900
! 555
ASSIGN
   ( segid "    " and resid 32   and name HA  )
   ( segid "    " and resid 32   and name HB1 )
       2.800    1.000    1.000
! 556
ASSIGN
   ( segid "    " and resid 23   and name HA  )
   ( segid "    " and resid 23   and name HB2 )
       2.200    0.600    0.600
OR
   ( segid "    " and resid 23   and name HA  )
   ( segid "    " and resid 23   and name HB1 )
! 557
ASSIGN
   ( segid "    " and resid 8    and name HA2 )
   ( segid "    " and resid 27   and name HB2 )
       4.200    2.200    1.800
! 558
ASSIGN
   ( segid "    " and resid 24   and name HA  )
   (  segid "    " and resid 25   and name HB% )
       3.100    1.200    1.200
! 559
ASSIGN
   ( segid "    " and resid 2    and name HA  )
   (  segid "    " and resid 3    and name HB% )
       3.800    1.800    1.800
! 560
ASSIGN
   (  segid "    " and resid 25   and name HB% )
   ( segid "    " and resid 16   and name HB1 )
       2.900    1.000    1.000
! 561
ASSIGN
   (  segid "    " and resid 20   and name HG2%)
   ( segid "    " and resid 16   and name HB1 )
       3.000    1.100    1.100
! 562
ASSIGN
   ( segid "    " and resid 27   and name HB2 )
   ( segid "    " and resid 11   and name HB1 )
       3.200    3.200    2.800
! 563
ASSIGN
   ( segid "    " and resid 12   and name HB1 )
   ( segid "    " and resid 32   and name HB2 )
       2.400    0.700    0.700
! 564
ASSIGN
   ( segid "    " and resid 9    and name HA  )
   ( segid "    " and resid 12   and name HB2 )
       2.600    0.800    0.800
! 565
ASSIGN
   ( segid "    " and resid 6    and name HB2 )
   ( segid "    " and resid 27   and name HB2 )
       2.800    2.800    3.200
! 566
ASSIGN
   ( segid "    " and resid 15   and name HD2 )
   ( segid "    " and resid 15   and name HG1 )
       2.600    0.900    0.900
! 567
ASSIGN
   ( segid "    " and resid 15   and name HD1 )
   ( segid "    " and resid 15   and name HG1 )
       2.600    0.800    0.800
! 568
ASSIGN
   ( segid "    " and resid 17   and name HA  )
   ( segid "    " and resid 17   and name HB1 )
       2.600    0.800    0.800
! 569
ASSIGN
   (  segid "    " and resid 20   and name HG2%)
   ( segid "    " and resid 19   and name HD2 )
       3.000    1.100    1.100
! 570
ASSIGN
   ( segid "    " and resid 10   and name HG1 )
   ( segid "    " and resid 10   and name HA  )
       2.800    1.000    1.000
OR
   ( segid "    " and resid 10   and name HG2 )
   ( segid "    " and resid 10   and name HA  )
! 571
ASSIGN
   ( segid "    " and resid 10   and name HB1 )
   ( segid "    " and resid 10   and name HA  )
       2.500    0.800    0.800
! 572
ASSIGN
   ( segid "    " and resid 10   and name HG1 )
   ( segid "    " and resid 10   and name HD2 )
       2.400    0.700    0.700
OR
   ( segid "    " and resid 10   and name HG2 )
   ( segid "    " and resid 10   and name HD1 )
OR
   ( segid "    " and resid 10   and name HG2 )
   ( segid "    " and resid 10   and name HD2 )
! 573
ASSIGN
   ( segid "    " and resid 17   and name HB2 )
   ( segid "    " and resid 13   and name HB1 )
       2.500    0.800    0.800
! 574
ASSIGN
   (  segid "    " and resid 3    and name HB% )
   ( segid "    " and resid 5    and name HD2 )
       2.800    1.000    1.000
OR
   (  segid "    " and resid 3    and name HB% )
   ( segid "    " and resid 5    and name HD1 )
! 575
ASSIGN
   (  segid "    " and resid 4    and name HD1%)
   ( segid "    " and resid 32   and name HB2 )
       3.100    1.200    1.200
! 576
ASSIGN
   (  segid "    " and resid 4    and name HD1%)
   ( segid "    " and resid 19   and name HD2 )
       3.100    1.200    1.200
! 577
ASSIGN
   (  segid "    " and resid 25   and name HB% )
   ( segid "    " and resid 34   and name HB2 )
       2.900    2.900    3.100
! 578
ASSIGN
   (  segid "    " and resid 4    and name HG2%)
   ( segid "    " and resid 32   and name HB2 )
       2.700    0.900    0.900
! 579
ASSIGN
   (  segid "    " and resid 4    and name HG2%)
   ( segid "    " and resid 11   and name HB2 )
       3.000    3.000    3.000
! 580
ASSIGN
   ( segid "    " and resid 15   and name HG2 )
   ( segid "    " and resid 15   and name HB2 )
       2.300    0.600    0.600
! 581
ASSIGN
   ( segid "    " and resid 17   and name HB1 )
   ( segid "    " and resid 18   and name HB1 )
       2.200    2.200    3.800
! 582
ASSIGN
   ( segid "    " and resid 17   and name HB2 )
   ( segid "    " and resid 17   and name HG1 )
       2.200    0.600    0.600
! 583
ASSIGN
   ( segid "    " and resid 30   and name HG1 )
   ( segid "    " and resid 30   and name HB1 )
       2.000    0.500    0.500
OR
   ( segid "    " and resid 30   and name HG2 )
   ( segid "    " and resid 30   and name HB1 )
! 584
ASSIGN
   (  segid "    " and resid 20   and name HG2%)
   ( segid "    " and resid 19   and name HB1 )
       2.500    0.800    0.800
! 585
ASSIGN
   ( segid "    " and resid 26   and name HD2 )
   ( segid "    " and resid 26   and name HB1 )
       2.200    0.600    0.600
OR
   ( segid "    " and resid 26   and name HD1 )
   ( segid "    " and resid 26   and name HB1 )
! 586
ASSIGN
   (  segid "    " and resid 20   and name HG2%)
   ( segid "    " and resid 19   and name HB2 )
       2.600    0.800    0.800
! 587
ASSIGN
   (  segid "    " and resid 4    and name HD1%)
   ( segid "    " and resid 15   and name HB2 )
       2.500    0.800    0.800
! 588
ASSIGN
   (  segid "    " and resid 4    and name HD1%)
   ( segid "    " and resid 15   and name HB1 )
       2.700    0.900    0.900
! 589
ASSIGN
   (  segid "    " and resid 4    and name HD1%)
   ( segid "    " and resid 15   and name HG1 )
       2.900    1.100    1.100
! 590
ASSIGN
   (  segid "    " and resid 4    and name HD1%)
   ( segid "    " and resid 15   and name HG2 )
       3.200    1.300    1.300
! 591
ASSIGN
   ( segid "    " and resid 30   and name HG2 )
   ( segid "    " and resid 30   and name HD2 )
       2.200    0.600    0.600
OR
   ( segid "    " and resid 30   and name HG1 )
   ( segid "    " and resid 30   and name HD2 )
! 592
ASSIGN
   (  segid "    " and resid 4    and name HD1%)
   ( segid "    " and resid 4    and name HB  )
       2.200    0.600    0.600
! 593
ASSIGN
   (  segid "    " and resid 4    and name HG2%)
   ( segid "    " and resid 15   and name HB1 )
       2.300    0.700    0.700
! 594
ASSIGN
   (  segid "    " and resid 4    and name HG2%)
   ( segid "    " and resid 15   and name HG1 )
       2.300    0.700    0.700
! 595
ASSIGN
   (  segid "    " and resid 4    and name HG2%)
   ( segid "    " and resid 15   and name HG2 )
       2.200    0.600    0.600
! 596
ASSIGN
   (  segid "    " and resid 28   and name HG2%)
   ( segid "    " and resid 28   and name HB  )
       1.900    0.400    0.400
! 597
ASSIGN
   ( segid "    " and resid 30   and name HB2 )
   ( segid "    " and resid 30   and name HG2 )
       2.200    0.600    0.600
OR
   ( segid "    " and resid 30   and name HB2 )
   ( segid "    " and resid 30   and name HG1 )
! 598
ASSIGN
   (  segid "    " and resid 28   and name HD1%)
   ( segid "    " and resid 28   and name HG11)
       2.200    0.600    0.600
! 599
ASSIGN
   ( segid "    " and resid 4    and name HG12)
   (  segid "    " and resid 4    and name HD1%)
       2.100    0.500    0.500
! 600
ASSIGN
   ( segid "    " and resid 33   and name HD2 )
   (  segid "    " and resid 28   and name HG2%)
       2.800    2.800    3.200
OR
   ( segid "    " and resid 33   and name HD1 )
   (  segid "    " and resid 28   and name HG2%)
! 601
ASSIGN
   ( segid "    " and resid 33   and name HB2 )
   (  segid "    " and resid 28   and name HG2%)
       3.000    1.100    1.100
! 602
ASSIGN
   ( segid "    " and resid 33   and name HB1 )
   ( segid "    " and resid 33   and name HG1 )
       2.400    0.700    0.700
! 603
ASSIGN
   ( segid "    " and resid 23   and name HD1 )
   ( segid "    " and resid 23   and name HG1 )
       2.500    0.800    0.800
! 604
ASSIGN
   ( segid "    " and resid 23   and name HD2 )
   ( segid "    " and resid 23   and name HG1 )
       2.200    0.600    0.600
! 605
ASSIGN
   ( segid "    " and resid 34   and name HB1 )
   (  segid "    " and resid 20   and name HG2%)
       2.300    0.700    0.700
! 606
ASSIGN
   ( segid "    " and resid 34   and name HB2 )
   (  segid "    " and resid 20   and name HG2%)
       2.600    0.800    0.800
! 607
ASSIGN
   ( segid "    " and resid 32   and name HB1 )
   ( segid "    " and resid 4    and name HB  )
       2.100    0.500    0.500
! 608
ASSIGN
   ( segid "    " and resid 12   and name HB1 )
   (  segid "    " and resid 25   and name HB% )
       2.300    0.600    0.600
! 609
ASSIGN
   ( segid "    " and resid 26   and name HE2 )
   ( segid "    " and resid 26   and name HD1 )
       2.700    0.900    0.900
OR
   ( segid "    " and resid 26   and name HE1 )
   ( segid "    " and resid 26   and name HD2 )
OR
   ( segid "    " and resid 26   and name HE1 )
   ( segid "    " and resid 26   and name HD1 )
! 610
ASSIGN
   ( segid "    " and resid 5    and name HD1 )
   ( segid "    " and resid 5    and name HB2 )
       2.300    0.700    0.700
OR
   ( segid "    " and resid 5    and name HD2 )
   ( segid "    " and resid 5    and name HB2 )
! 611
ASSIGN
   ( segid "    " and resid 5    and name HD1 )
   ( segid "    " and resid 30   and name HD2 )
       2.600    0.900    0.900
OR
   ( segid "    " and resid 5    and name HD2 )
   ( segid "    " and resid 30   and name HD2 )
! 612
ASSIGN
   ( segid "    " and resid 27   and name HA  )
   ( segid "    " and resid 27   and name HN  )
       2.800    1.000    1.000
! 613
ASSIGN
   ( segid "    " and resid 32   and name HN  )
   ( segid "    " and resid 28   and name HN  )
       3.800    1.800    1.800
! 614
ASSIGN
   ( segid "    " and resid 33   and name HN  )
   ( segid "    " and resid 32   and name HB1 )
       3.200    1.300    1.300
! 615
ASSIGN
   ( segid "    " and resid 28   and name HA  )
   ( segid "    " and resid 29   and name HN  )
       2.100    0.600    0.600
! 616
ASSIGN
   ( segid "    " and resid 28   and name HN  )
   (  segid "    " and resid 28   and name HD1%)
       3.600    1.700    1.700
! 617
ASSIGN
   ( segid "    " and resid 28   and name HN  )
   ( segid "    " and resid 33   and name HG2 )
       3.600    3.600    2.400
! 618
ASSIGN
   ( segid "    " and resid 25   and name HA  )
   ( segid "    " and resid 26   and name HN  )
       2.000    0.500    0.500
! 619
ASSIGN
   ( segid "    " and resid 25   and name HN  )
   (  segid "    " and resid 25   and name HB% )
       2.600    0.900    0.900
! 620
ASSIGN
   ( segid "    " and resid 5    and name HA  )
   ( segid "    " and resid 6    and name HN  )
       3.400    1.500    1.500
! 621
ASSIGN
   ( segid "    " and resid 6    and name HN  )
   ( segid "    " and resid 6    and name HB1 )
       3.000    1.100    1.100
! 622
ASSIGN
   ( segid "    " and resid 7    and name HA1 )
   ( segid "    " and resid 8    and name HN  )
       2.700    0.900    0.900
! 623
ASSIGN
   ( segid "    " and resid 12   and name HB2 )
   ( segid "    " and resid 11   and name HN  )
       3.000    1.100    1.100
! 624
ASSIGN
   ( segid "    " and resid 24   and name HA  )
   ( segid "    " and resid 24   and name HD21)
       3.800    1.800    1.800
! 625
ASSIGN
   ( segid "    " and resid 15   and name HA  )
   ( segid "    " and resid 19   and name HN  )
       3.800    1.800    1.800
! 626
ASSIGN
   ( segid "    " and resid 27   and name HN  )
   (  segid "    " and resid 25   and name HB% )
       3.700    1.800    1.800
! 627
ASSIGN
   ( segid "    " and resid 26   and name HA  )
   ( segid "    " and resid 27   and name HN  )
       2.300    0.600    0.600
! 628
ASSIGN
   ( segid "    " and resid 15   and name HD2 )
   ( segid "    " and resid 14   and name HB1 )
       2.000    0.500    0.500
! 629
ASSIGN
   ( segid "    " and resid 38   and name HA  )
   ( segid "    " and resid 38   and name HB1 )
       2.300    0.700    0.700
! 630
ASSIGN
   ( segid "    " and resid 17   and name HB2 )
   ( segid "    " and resid 16   and name HB2 )
       2.100    2.100    3.900
! 631
ASSIGN
   ( segid "    " and resid 30   and name HG1 )
   ( segid "    " and resid 30   and name HE2 )
       2.600    0.800    0.800
OR
   ( segid "    " and resid 30   and name HG1 )
   ( segid "    " and resid 30   and name HE1 )
OR
   ( segid "    " and resid 30   and name HG2 )
   ( segid "    " and resid 30   and name HE2 )
! 632
ASSIGN
   ( segid "    " and resid 14   and name HD1 )
   ( segid "    " and resid 14   and name HG2 )
       2.400    0.700    0.700
OR
   ( segid "    " and resid 14   and name HD2 )
   ( segid "    " and resid 14   and name HG1 )
OR
   ( segid "    " and resid 14   and name HD2 )
   ( segid "    " and resid 14   and name HG2 )
OR
   ( segid "    " and resid 14   and name HD1 )
   ( segid "    " and resid 14   and name HG1 )
! 633
ASSIGN
   ( segid "    " and resid 5    and name HD2 )
   ( segid "    " and resid 5    and name HB1 )
       2.400    2.400    3.600
OR
   ( segid "    " and resid 5    and name HD1 )
   ( segid "    " and resid 5    and name HB1 )
! 634
ASSIGN
   ( segid "    " and resid 12   and name HB1 )
   ( segid "    " and resid 13   and name HN  )
       2.900    1.100    1.100
! 635
ASSIGN
   ( segid "    " and resid 20   and name HB  )
   ( segid "    " and resid 36   and name HN  )
       3.000    3.000    3.000
! 636
ASSIGN
   ( segid "    " and resid 16   and name HA  )
   ( segid "    " and resid 19   and name HB2 )
       2.600    2.600    3.400
! 637
ASSIGN
   ( segid "    " and resid 20   and name HN  )
   ( segid "    " and resid 17   and name HA  )
       2.800    2.800    3.200
! 638
ASSIGN
   ( segid "    " and resid 11   and name HA  )
   ( segid "    " and resid 11   and name HB2 )
       2.400    0.700    0.700
! 639
ASSIGN
   ( segid "    " and resid 15   and name HA  )
   ( segid "    " and resid 19   and name HG2 )
       2.500    0.800    0.800
! 640
ASSIGN
   ( segid "    " and resid 20   and name HN  )
   ( segid "    " and resid 21   and name HN  )
       2.300    0.700    0.700
! 641
ASSIGN
   ( segid "    " and resid 26   and name HN  )
   ( segid "    " and resid 27   and name HN  )
       3.100    1.200    1.200
! 642
ASSIGN
   ( segid "    " and resid 8    and name HA1 )
   ( segid "    " and resid 9    and name HN  )
       2.400    0.700    0.700


! Ambiguous distance constraints : 37
! 1
ASSIGN
   ( segid "    " and resid 19   and name HA  )
   ( segid "    " and resid 19   and name HD1 )
       4.400    2.400    1.600
OR
   ( segid "    " and resid 36   and name HA1 )
   ( segid "    " and resid 35   and name HB1 )
! 2
ASSIGN
   ( segid "    " and resid 16   and name HA  )
   ( segid "    " and resid 19   and name HD2 )
       3.200    1.300    1.300
OR
   ( segid "    " and resid 16   and name HA  )
   ( segid "    " and resid 16   and name HB2 )
! 3
ASSIGN
   ( segid "    " and resid 30   and name HD1 )
   ( segid "    " and resid 30   and name HA  )
       3.600    1.600    1.600
OR
   ( segid "    " and resid 10   and name HB1 )
   ( segid "    " and resid 8    and name HA2 )
! 4
ASSIGN
   ( segid "    " and resid 23   and name HG2 )
   ( segid "    " and resid 22   and name HA  )
       3.300    1.300    1.300
OR
   ( segid "    " and resid 17   and name HB2 )
   ( segid "    " and resid 22   and name HA  )
! 5
ASSIGN
   ( segid "    " and resid 33   and name HB1 )
   ( segid "    " and resid 25   and name HA  )
       3.000    3.000    3.000
OR
   ( segid "    " and resid 26   and name HB2 )
   ( segid "    " and resid 25   and name HA  )
! 6
ASSIGN
   (  segid "    " and resid 25   and name HB% )
   ( segid "    " and resid 24   and name HA  )
       3.200    1.300    1.300
OR
   ( segid "    " and resid 18   and name HG2 )
   ( segid "    " and resid 15   and name HA  )
! 7
ASSIGN
   ( segid "    " and resid 23   and name HG2 )
   ( segid "    " and resid 23   and name HB1 )
       1.900    0.400    0.400
OR
   ( segid "    " and resid 17   and name HB2 )
   ( segid "    " and resid 23   and name HB2 )
OR
   ( segid "    " and resid 17   and name HB2 )
   ( segid "    " and resid 17   and name HG2 )
! 8
ASSIGN
   ( segid "    " and resid 33   and name HB1 )
   (  segid "    " and resid 35   and name HE% )
       2.600    0.900    0.900
OR
   ( segid "    " and resid 26   and name HB2 )
   (  segid "    " and resid 35   and name HE% )
! 9
ASSIGN
   ( segid "    " and resid 10   and name HB1 )
   (  segid "    " and resid 13   and name HD% )
       2.700    0.900    0.900
OR
   ( segid "    " and resid 23   and name HG2 )
   (  segid "    " and resid 13   and name HD% )
! 10
ASSIGN
   ( segid "    " and resid 19   and name HD2 )
   (  segid "    " and resid 20   and name HG2%)
       3.500    1.600    1.600
OR
   ( segid "    " and resid 16   and name HB2 )
   (  segid "    " and resid 20   and name HG2%)
! 11
ASSIGN
   ( segid "    " and resid 18   and name HE2 )
   ( segid "    " and resid 19   and name HG2 )
       2.600    2.600    3.400
OR
   ( segid "    " and resid 18   and name HE1 )
   ( segid "    " and resid 19   and name HG2 )
OR
   ( segid "    " and resid 18   and name HE2 )
   ( segid "    " and resid 19   and name HG1 )
OR
   ( segid "    " and resid 18   and name HE1 )
   ( segid "    " and resid 19   and name HG1 )
OR
   ( segid "    " and resid 26   and name HE1 )
   ( segid "    " and resid 28   and name HB  )
! 12
ASSIGN
   ( segid "    " and resid 15   and name HA  )
   ( segid "    " and resid 19   and name HG2 )
       2.600    0.900    0.900
OR
   ( segid "    " and resid 24   and name HA  )
   ( segid "    " and resid 23   and name HG2 )
! 13
ASSIGN
   ( segid "    " and resid 5    and name HN  )
   ( segid "    " and resid 4    and name HN  )
       3.200    1.300    1.300
OR
   ( segid "    " and resid 3    and name HN  )
   ( segid "    " and resid 4    and name HN  )
! 14
ASSIGN
   ( segid "    " and resid 24   and name HN  )
   ( segid "    " and resid 22   and name HN  )
       4.600    2.700    1.400
OR
   ( segid "    " and resid 24   and name HN  )
   ( segid "    " and resid 35   and name HN  )
! 15
ASSIGN
   ( segid "    " and resid 14   and name HN  )
   (  segid "    " and resid 13   and name HD% )
       3.300    1.300    1.300
OR
   ( segid "    " and resid 14   and name HN  )
   ( segid "    " and resid 14   and name HE  )
! 16
ASSIGN
   ( segid "    " and resid 38   and name HB1 )
   ( segid "    " and resid 38   and name HN  )
       2.700    0.900    0.900
OR
   ( segid "    " and resid 9    and name HB2 )
   ( segid "    " and resid 27   and name HN  )
! 17
ASSIGN
   ( segid "    " and resid 15   and name HD2 )
   ( segid "    " and resid 16   and name HN  )
       3.100    1.200    1.200
OR
   ( segid "    " and resid 17   and name HA  )
   ( segid "    " and resid 20   and name HN  )
! 18
ASSIGN
   ( segid "    " and resid 20   and name HB  )
   ( segid "    " and resid 21   and name HN  )
       2.700    0.900    0.900
OR
   ( segid "    " and resid 20   and name HB  )
   ( segid "    " and resid 22   and name HN  )
! 19
ASSIGN
   ( segid "    " and resid 16   and name HA  )
   ( segid "    " and resid 16   and name HN  )
       2.600    0.800    0.800
OR
   ( segid "    " and resid 16   and name HA  )
   ( segid "    " and resid 20   and name HN  )
! 20
ASSIGN
   ( segid "    " and resid 17   and name HA  )
   ( segid "    " and resid 21   and name HN  )
       2.200    0.600    0.600
OR
   ( segid "    " and resid 17   and name HA  )
   ( segid "    " and resid 22   and name HN  )
! 21
ASSIGN
   ( segid "    " and resid 33   and name HG2 )
   ( segid "    " and resid 34   and name HN  )
       3.600    1.600    1.600
OR
   (  segid "    " and resid 1    and name HD1%)
   ( segid "    " and resid 34   and name HN  )
! 22
ASSIGN
   ( segid "    " and resid 33   and name HB1 )
   ( segid "    " and resid 26   and name HN  )
       3.000    1.100    1.100
OR
   ( segid "    " and resid 26   and name HB2 )
   ( segid "    " and resid 26   and name HN  )
! 23
ASSIGN
   ( segid "    " and resid 24   and name HA  )
   (  segid "    " and resid 13   and name HD% )
       3.500    1.600    1.600
OR
   ( segid "    " and resid 15   and name HA  )
   ( segid "    " and resid 14   and name HE  )
! 24
ASSIGN
   ( segid "    " and resid 24   and name HN  )
   ( segid "    " and resid 23   and name HD1 )
       2.800    1.000    1.000
OR
   ( segid "    " and resid 24   and name HN  )
   ( segid "    " and resid 22   and name HB1 )
! 25
ASSIGN
   (  segid "    " and resid 13   and name HD% )
   ( segid "    " and resid 13   and name HB1 )
       2.500    0.800    0.800
OR
   ( segid "    " and resid 14   and name HE  )
   ( segid "    " and resid 14   and name HD1 )
! 26
ASSIGN
   (  segid "    " and resid 13   and name HD% )
   ( segid "    " and resid 13   and name HB2 )
       2.400    0.700    0.700
OR
   (  segid "    " and resid 13   and name HD% )
   ( segid "    " and resid 10   and name HA  )
! 27
ASSIGN
   ( segid "    " and resid 17   and name HN  )
   ( segid "    " and resid 17   and name HG2 )
       3.000    1.100    1.100
OR
   ( segid "    " and resid 17   and name HN  )
   ( segid "    " and resid 18   and name HB1 )
! 28
ASSIGN
   ( segid "    " and resid 20   and name HN  )
   ( segid "    " and resid 19   and name HG2 )
       3.300    1.400    1.400
OR
   ( segid "    " and resid 16   and name HN  )
   ( segid "    " and resid 19   and name HG2 )
OR
   ( segid "    " and resid 20   and name HN  )
   ( segid "    " and resid 19   and name HG1 )
! 29
ASSIGN
   ( segid "    " and resid 21   and name HN  )
   (  segid "    " and resid 20   and name HG2%)
       3.000    1.100    1.100
OR
   ( segid "    " and resid 22   and name HN  )
   (  segid "    " and resid 20   and name HG2%)
! 30
ASSIGN
   ( segid "    " and resid 18   and name HN  )
   ( segid "    " and resid 18   and name HG1 )
       3.000    1.100    1.100
OR
   ( segid "    " and resid 26   and name HN  )
   ( segid "    " and resid 33   and name HD2 )
! 31
ASSIGN
   ( segid "    " and resid 22   and name HN  )
   ( segid "    " and resid 17   and name HG2 )
       3.000    1.100    1.100
OR
   ( segid "    " and resid 21   and name HN  )
   ( segid "    " and resid 17   and name HG2 )
! 32
ASSIGN
   ( segid "    " and resid 17   and name HG2 )
   ( segid "    " and resid 23   and name HD2 )
       2.300    0.700    0.700
OR
   ( segid "    " and resid 23   and name HB2 )
   ( segid "    " and resid 23   and name HD2 )
! 33
ASSIGN
   ( segid "    " and resid 23   and name HB1 )
   ( segid "    " and resid 23   and name HG2 )
       1.700    0.400    0.500
OR
   ( segid "    " and resid 23   and name HB2 )
   ( segid "    " and resid 17   and name HB2 )
! 34
ASSIGN
   ( segid "    " and resid 21   and name HA1 )
   ( segid "    " and resid 22   and name HN  )
       2.400    0.700    0.700
OR
   ( segid "    " and resid 21   and name HA1 )
   ( segid "    " and resid 21   and name HN  )
! 35
ASSIGN
   ( segid "    " and resid 18   and name HB2 )
   ( segid "    " and resid 18   and name HN  )
       2.700    0.900    0.900
OR
   ( segid "    " and resid 26   and name HB1 )
   ( segid "    " and resid 26   and name HN  )
! 36
ASSIGN
   ( segid "    " and resid 18   and name HN  )
   ( segid "    " and resid 19   and name HG2 )
       3.100    1.200    1.200
OR
   ( segid "    " and resid 18   and name HN  )
   ( segid "    " and resid 17   and name HB2 )
! 37
ASSIGN
   ( segid "    " and resid 18   and name HN  )
   ( segid "    " and resid 16   and name HN  )
       2.900    1.000    1.000
OR
   ( segid "    " and resid 18   and name HN  )
   ( segid "    " and resid 20   and name HN  )


!Dihedral angle constraints : 16
!  1
assign (resid  3  and name C ) (resid 4   and name N )
       (resid  4  and name CA) (resid 4  and name C )  1    -120.00   40.00   2
!  2
assign (resid  5  and name C ) (resid 6   and name N )
       (resid  6  and name CA) (resid 6   and name C )  1   -120.00   40.00   2
!  3
assign (resid  8  and name C ) (resid 9   and name N )
       (resid  9  and name CA) (resid 9   and name C )  1    -65.00   20.00   2
!  4
assign (resid  9   and name C ) (resid 10   and name N )
       (resid  10  and name CA) (resid 10   and name C )  1  -65.00   20.00   2
!  5
assign (resid  10  and name C ) (resid 11   and name N )
       (resid  11  and name CA) (resid 11   and name C )  1  -65.00   40.00   2
!  6
assign (resid  12  and name C ) (resid 13   and name N )
       (resid  13  and name CA) (resid 13   and name C )  1  -65.00   40.00   2
!  7
assign (resid  13  and name C ) (resid 14   and name N )
       (resid  14  and name CA) (resid 14   and name C )  1  -65.00   40.00   2
!  8
assign (resid  17  and name C ) (resid 18   and name N )
       (resid  18  and name CA) (resid 18   and name C )  1  -65.00   40.00   2
!  9
assign (resid  19  and name C ) (resid 20   and name N )
       (resid  20  and name CA) (resid 20   and name C )  1 -120.00   40.00   2
!  10
assign (resid  21  and name C ) (resid 22   and name N )
       (resid  22  and name CA) (resid 22   and name C )  1 -120.00   20.00   2
!  11
assign (resid  23  and name C ) (resid 24   and name N )
       (resid  24  and name CA) (resid 24   and name C )  1  -65.00   40.00   2
!  12
assign (resid  24  and name C ) (resid 25   and name N )
       (resid  25  and name CA) (resid 25   and name C )  1 -120.00   40.00   2
!  13
assign (resid  25  and name C ) (resid 26   and name N )
       (resid  26  and name CA) (resid 26   and name C )  1 -120.00   40.00   2
!  14
assign (resid  27  and name C ) (resid 28   and name N )
       (resid  28  and name CA) (resid 28   and name C )  1 -120.00   40.00   2
!  15
assign (resid  30  and name C ) (resid 31   and name N )
       (resid  31  and name CA) (resid 31   and name C )  1 -120.00   40.00   2
!  16
assign (resid  32  and name C ) (resid 33   and name N )
       (resid  33  and name CA) (resid 33   and name C )  1 -120.00   20.00   2


!Hydrogen bonds : 10
!   1
assign (resid   4  and name   O ) ( resid  32  and name  HN )  1.90 0.35 0.35
!   2
assign (resid  13  and name   O ) ( resid  17  and name  HN )  1.90 0.35 0.35
!   3
assign (resid  15  and name   O ) ( resid  19  and name  HN )  1.90 0.35 0.35
!   4
assign (resid  16  and name   O ) ( resid  20  and name  HN )  1.90 0.35 0.35
!   5
assign (resid  16  and name   O ) ( resid  20  and name  HG1 ) 1.90 0.35 0.35
!   6
assign (resid  24  and name   O ) ( resid  35  and name  HN )  1.90 0.35 0.35
!   7
assign (resid  28  and name   O ) ( resid  31  and name  HN )  1.90 0.35 0.35
!   8
assign (resid  28  and name   O ) ( resid  31  and name  HG1 ) 1.90 0.35 0.35
!   9
assign (resid  31  and name   O ) ( resid  28  and name  HN )  1.90 0.35 0.35
!  10
assign (resid  33  and name   O ) ( resid  26  and name  HN )  1.90 0.35 0.35


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    ILE   1          1HT       ILE   1  -5.650 -11.474  -5.921
    2   2H    ILE   1          2HT       ILE   1  -5.169 -10.472  -7.196
    3   3H    ILE   1          3HT       ILE   1  -6.139  -9.854  -5.949
    4    HA   ILE   1           HA       ILE   1  -3.346 -10.803  -5.690
    5    HB   ILE   1           HB       ILE   1  -2.867  -8.446  -5.088
    6   1HG1  ILE   1          2HG1      ILE   1  -5.657  -7.906  -6.137
    7   2HG1  ILE   1          1HG1      ILE   1  -5.175  -7.808  -4.447
    8   1HG2  ILE   1          1HG2      ILE   1  -4.033  -8.819  -7.839
    9   2HG2  ILE   1          2HG2      ILE   1  -2.409  -9.280  -7.331
   10   3HG2  ILE   1          3HG2      ILE   1  -2.873  -7.579  -7.364
   11   1HD1  ILE   1          1HD1      ILE   1  -5.287  -5.604  -5.430
   12   2HD1  ILE   1          2HD1      ILE   1  -4.156  -6.084  -6.695
   13   3HD1  ILE   1          3HD1      ILE   1  -3.617  -5.999  -5.017
   14    H    GLU   2           H        GLU   2  -2.430 -10.416  -3.598
   15    HA   GLU   2           HA       GLU   2  -4.089 -11.104  -1.422
   16   1HB   GLU   2          2HB       GLU   2  -2.074 -10.646  -0.033
   17   2HB   GLU   2          1HB       GLU   2  -1.760 -11.727  -1.379
   18   1HG   GLU   2          2HG       GLU   2  -1.130  -8.781  -1.418
   19   2HG   GLU   2          1HG       GLU   2   0.018 -10.022  -0.931
   20    H    ALA   3           H        ALA   3  -5.173  -9.901   0.008
   21    HA   ALA   3           HA       ALA   3  -5.415  -7.081  -0.596
   22   1HB   ALA   3          1HB       ALA   3  -7.420  -8.473  -0.261
   23   2HB   ALA   3          2HB       ALA   3  -7.349  -7.103   0.848
   24   3HB   ALA   3          3HB       ALA   3  -6.943  -8.723   1.417
   25    H    ILE   4           H        ILE   4  -3.752  -5.948   0.206
   26    HA   ILE   4           HA       ILE   4  -2.793  -6.300   2.895
   27    HB   ILE   4           HB       ILE   4  -2.308  -4.005   0.979
   28   1HG1  ILE   4          2HG1      ILE   4  -0.605  -6.448   1.522
   29   2HG1  ILE   4          1HG1      ILE   4  -1.582  -6.202   0.079
   30   1HG2  ILE   4          1HG2      ILE   4  -0.337  -3.558   2.373
   31   2HG2  ILE   4          2HG2      ILE   4  -0.828  -4.854   3.469
   32   3HG2  ILE   4          3HG2      ILE   4  -1.837  -3.416   3.291
   33   1HD1  ILE   4          1HD1      ILE   4   0.754  -4.514   0.945
   34   2HD1  ILE   4          2HD1      ILE   4  -0.231  -4.248  -0.495
   35   3HD1  ILE   4          3HD1      ILE   4   0.748  -5.710  -0.354
   36    H    ARG   5           H        ARG   5  -4.156  -5.798   4.499
   37    HA   ARG   5           HA       ARG   5  -6.169  -3.774   4.189
   38   1HB   ARG   5          2HB       ARG   5  -5.354  -5.559   6.462
   39   2HB   ARG   5          1HB       ARG   5  -6.527  -4.270   6.690
   40   1HG   ARG   5          2HG       ARG   5  -6.772  -6.571   4.763
   41   2HG   ARG   5          1HG       ARG   5  -7.639  -6.388   6.291
   42   1HD   ARG   5          2HD       ARG   5  -8.592  -4.249   5.376
   43   2HD   ARG   5          1HD       ARG   5  -7.874  -4.672   3.823
   44    HE   ARG   5           HE       ARG   5  -9.618  -6.684   4.985
   45   1HH1  ARG   5          1HH1      ARG   5  -9.328  -3.958   2.791
   46   2HH1  ARG   5          2HH1      ARG   5 -10.794  -4.341   1.935
   47   1HH2  ARG   5          1HH2      ARG   5 -11.520  -7.183   3.851
   48   2HH2  ARG   5          2HH2      ARG   5 -12.048  -6.159   2.547
   49    H    CYS   6           H        CYS   6  -6.321  -1.807   5.215
   50    HA   CYS   6           HA       CYS   6  -3.991  -0.834   6.675
   51   1HB   CYS   6          2HB       CYS   6  -3.981   1.220   5.215
   52   2HB   CYS   6          1HB       CYS   6  -3.419  -0.255   4.432
   53    H    GLY   7           H        GLY   7  -4.566   0.417   8.335
   54   1HA   GLY   7          2HA       GLY   7  -7.251   1.458   8.573
   55   2HA   GLY   7          1HA       GLY   7  -5.924   1.705   9.708
   56    H    GLY   8           H        GLY   8  -4.152   2.544   7.500
   57   1HA   GLY   8          2HA       GLY   8  -5.338   5.036   6.558
   58   2HA   GLY   8          1HA       GLY   8  -3.964   5.166   7.651
   59    H    SER   9           H        SER   9  -3.485   6.321   5.358
   60    HA   SER   9           HA       SER   9  -2.477   4.571   3.328
   61   1HB   SER   9          2HB       SER   9  -1.419   6.692   2.457
   62   2HB   SER   9          1HB       SER   9  -3.169   6.767   2.658
   63    HG   SER   9           HG       SER   9  -1.606   8.516   3.545
   64    H    ARG  10           H        ARG  10  -1.208   6.116   6.182
   65    HA   ARG  10           HA       ARG  10   1.551   5.628   5.678
   66   1HB   ARG  10          2HB       ARG  10   0.131   5.923   8.331
   67   2HB   ARG  10          1HB       ARG  10   1.855   6.112   8.049
   68   1HG   ARG  10          2HG       ARG  10   1.430   8.062   6.658
   69   2HG   ARG  10          1HG       ARG  10  -0.307   7.861   6.897
   70   1HD   ARG  10          2HD       ARG  10   1.761   8.494   8.990
   71   2HD   ARG  10          1HD       ARG  10   0.488   9.557   8.394
   72    HE   ARG  10           HE       ARG  10  -0.707   7.240   9.416
   73   1HH1  ARG  10          1HH1      ARG  10   1.067  10.047  10.535
   74   2HH1  ARG  10          2HH1      ARG  10   0.369  10.011  12.129
   75   1HH2  ARG  10          1HH2      ARG  10  -1.612   7.174  11.481
   76   2HH2  ARG  10          2HH2      ARG  10  -1.181   8.369  12.668
   77    H    ASP  11           H        ASP  11  -1.053   3.656   6.484
   78    HA   ASP  11           HA       ASP  11   0.473   1.591   7.830
   79   1HB   ASP  11          2HB       ASP  11  -2.419   1.870   6.997
   80   2HB   ASP  11          1HB       ASP  11  -1.768   0.341   7.598
   81    H    CYS  12           H        CYS  12   0.104   2.638   4.775
   82    HA   CYS  12           HA       CYS  12   0.271  -0.010   3.537
   83   1HB   CYS  12          2HB       CYS  12  -0.350   2.725   2.446
   84   2HB   CYS  12          1HB       CYS  12  -0.095   1.321   1.414
   85    H    TYR  13           H        TYR  13   2.168   2.673   4.440
   86    HA   TYR  13           HA       TYR  13   4.066   2.696   2.365
   87   1HB   TYR  13          2HB       TYR  13   4.464   3.400   5.279
   88   2HB   TYR  13          1HB       TYR  13   5.572   3.792   3.968
   89    HD1  TYR  13           1HD      TYR  13   2.910   4.346   2.140
   90    HD2  TYR  13           2HD      TYR  13   4.500   5.839   5.801
   91    HE1  TYR  13           1HE      TYR  13   1.716   6.466   1.792
   92    HE2  TYR  13           2HE      TYR  13   3.310   7.959   5.455
   93    HH   TYR  13           HH       TYR  13   0.914   8.364   3.022
   94    H    ARG  14           H        ARG  14   4.090   0.960   5.486
   95    HA   ARG  14           HA       ARG  14   6.600  -0.158   5.275
   96   1HB   ARG  14          2HB       ARG  14   5.337  -0.294   7.319
   97   2HB   ARG  14          1HB       ARG  14   4.136  -1.327   6.561
   98   1HG   ARG  14          2HG       ARG  14   6.934  -2.298   6.536
   99   2HG   ARG  14          1HG       ARG  14   6.108  -2.257   8.099
  100   1HD   ARG  14          2HD       ARG  14   4.236  -3.536   7.065
  101   2HD   ARG  14          1HD       ARG  14   5.207  -3.685   5.601
  102    HE   ARG  14           HE       ARG  14   6.872  -4.702   7.424
  103   1HH1  ARG  14          1HH1      ARG  14   3.455  -5.257   6.874
  104   2HH1  ARG  14          2HH1      ARG  14   3.488  -6.891   7.476
  105   1HH2  ARG  14          1HH2      ARG  14   6.925  -6.849   8.233
  106   2HH2  ARG  14          2HH2      ARG  14   5.467  -7.798   8.238
  107    HA   PRO  15           HA       PRO  15   4.898  -4.096   3.006
  108   1HB   PRO  15          2HB       PRO  15   2.489  -3.803   1.730
  109   2HB   PRO  15          1HB       PRO  15   2.683  -4.537   3.323
  110   1HG   PRO  15          2HG       PRO  15   1.839  -1.760   2.607
  111   2HG   PRO  15          1HG       PRO  15   1.206  -2.835   3.868
  112   1HD   PRO  15          2HD       PRO  15   2.897  -0.818   4.425
  113   2HD   PRO  15          1HD       PRO  15   2.930  -2.348   5.325
  114    H    CYS  16           H        CYS  16   3.517  -1.141   1.506
  115    HA   CYS  16           HA       CYS  16   4.200  -2.000  -1.100
  116   1HB   CYS  16          2HB       CYS  16   3.581   0.814  -0.199
  117   2HB   CYS  16          1HB       CYS  16   3.476   0.190  -1.836
  118    H    GLN  17           H        GLN  17   5.865   0.043   1.245
  119    HA   GLN  17           HA       GLN  17   7.922   0.900  -0.540
  120   1HB   GLN  17          2HB       GLN  17   7.336   2.005   1.674
  121   2HB   GLN  17          1HB       GLN  17   8.132   0.656   2.469
  122   1HG   GLN  17          2HG       GLN  17  10.189   1.237   1.212
  123   2HG   GLN  17          1HG       GLN  17   9.377   2.683   0.637
  124   1HE2  GLN  17          1HE2      GLN  17   8.955   4.356   2.086
  125   2HE2  GLN  17          2HE2      GLN  17   9.717   4.448   3.632
  126    H    LYS  18           H        LYS  18   7.494  -1.809   1.661
  127    HA   LYS  18           HA       LYS  18  10.121  -2.863   1.410
  128   1HB   LYS  18          2HB       LYS  18   8.576  -3.406   3.265
  129   2HB   LYS  18          1HB       LYS  18   7.549  -4.273   2.135
  130   1HG   LYS  18          2HG       LYS  18   8.834  -5.881   3.304
  131   2HG   LYS  18          1HG       LYS  18   9.479  -5.789   1.664
  132   1HD   LYS  18          2HD       LYS  18  11.278  -4.330   2.464
  133   2HD   LYS  18          1HD       LYS  18  10.637  -4.442   4.104
  134   1HE   LYS  18          2HE       LYS  18  10.992  -6.868   4.063
  135   2HE   LYS  18          1HE       LYS  18  11.657  -6.738   2.437
  136   1HZ   LYS  18          1HZ       LYS  18  13.455  -6.829   3.975
  137   2HZ   LYS  18          2HZ       LYS  18  12.792  -5.606   4.936
  138   3HZ   LYS  18          3HZ       LYS  18  13.380  -5.240   3.386
  139    H    ARG  19           H        ARG  19   7.097  -3.356  -0.312
  140    HA   ARG  19           HA       ARG  19   7.973  -5.592  -1.846
  141   1HB   ARG  19          2HB       ARG  19   5.657  -3.694  -2.239
  142   2HB   ARG  19          1HB       ARG  19   5.926  -5.132  -3.208
  143   1HG   ARG  19          2HG       ARG  19   5.641  -6.541  -1.268
  144   2HG   ARG  19          1HG       ARG  19   5.487  -5.121  -0.224
  145   1HD   ARG  19          2HD       ARG  19   3.302  -6.063  -0.730
  146   2HD   ARG  19          1HD       ARG  19   3.469  -4.455  -1.432
  147    HE   ARG  19           HE       ARG  19   3.942  -5.666  -3.587
  148   1HH1  ARG  19          1HH1      ARG  19   2.064  -7.169  -1.039
  149   2HH1  ARG  19          2HH1      ARG  19   1.108  -8.119  -2.140
  150   1HH2  ARG  19          1HH2      ARG  19   2.685  -6.950  -5.020
  151   2HH2  ARG  19          2HH2      ARG  19   1.456  -8.001  -4.374
  152    H    THR  20           H        THR  20   7.570  -2.133  -2.626
  153    HA   THR  20           HA       THR  20   8.610  -2.673  -5.310
  154    HB   THR  20           HB       THR  20   7.756  -0.494  -5.934
  155    HG1  THR  20           1HG      THR  20   6.774  -0.125  -3.292
  156   1HG2  THR  20          1HG2      THR  20   6.139  -2.316  -5.927
  157   2HG2  THR  20          2HG2      THR  20   5.355  -0.811  -5.444
  158   3HG2  THR  20          3HG2      THR  20   5.781  -2.018  -4.225
  159    H    GLY  21           H        GLY  21   9.262  -0.677  -2.473
  160   1HA   GLY  21          2HA       GLY  21  11.699  -0.200  -2.109
  161   2HA   GLY  21          1HA       GLY  21  11.708   0.327  -3.787
  162    H    CYS  22           H        CYS  22   8.881   1.391  -3.227
  163    HA   CYS  22           HA       CYS  22   9.629   3.775  -1.673
  164   1HB   CYS  22          2HB       CYS  22   8.143   3.766  -4.314
  165   2HB   CYS  22          1HB       CYS  22   8.410   5.182  -3.302
  166    HA   PRO  23           HA       PRO  23   5.893   2.903   0.412
  167   1HB   PRO  23          2HB       PRO  23   5.478   5.200   1.721
  168   2HB   PRO  23          1HB       PRO  23   6.896   4.195   2.048
  169   1HG   PRO  23          2HG       PRO  23   6.674   6.672   0.380
  170   2HG   PRO  23          1HG       PRO  23   7.933   6.211   1.539
  171   1HD   PRO  23          2HD       PRO  23   8.160   5.907  -1.181
  172   2HD   PRO  23          1HD       PRO  23   9.041   4.928   0.008
  173    H    ASN  24           H        ASN  24   5.841   4.888  -2.241
  174    HA   ASN  24           HA       ASN  24   3.476   6.324  -2.128
  175   1HB   ASN  24          2HB       ASN  24   4.494   4.871  -4.584
  176   2HB   ASN  24          1HB       ASN  24   3.426   6.264  -4.551
  177   1HD2  ASN  24          1HD2      ASN  24   4.748   7.491  -5.818
  178   2HD2  ASN  24          2HD2      ASN  24   6.253   8.130  -5.270
  179    H    ALA  25           H        ALA  25   1.644   5.462  -1.344
  180    HA   ALA  25           HA       ALA  25   0.352   3.390  -2.906
  181   1HB   ALA  25          1HB       ALA  25  -0.131   1.960  -0.987
  182   2HB   ALA  25          2HB       ALA  25   0.858   2.996   0.041
  183   3HB   ALA  25          3HB       ALA  25   1.605   2.084  -1.269
  184    H    LYS  26           H        LYS  26  -1.890   3.161  -2.409
  185    HA   LYS  26           HA       LYS  26  -3.024   5.418  -0.888
  186   1HB   LYS  26          2HB       LYS  26  -4.126   4.067  -3.366
  187   2HB   LYS  26          1HB       LYS  26  -4.948   5.321  -2.451
  188   1HG   LYS  26          2HG       LYS  26  -3.356   6.957  -3.091
  189   2HG   LYS  26          1HG       LYS  26  -2.271   5.735  -3.757
  190   1HD   LYS  26          2HD       LYS  26  -3.922   5.198  -5.473
  191   2HD   LYS  26          1HD       LYS  26  -5.024   6.398  -4.799
  192   1HE   LYS  26          2HE       LYS  26  -2.266   7.084  -5.785
  193   2HE   LYS  26          1HE       LYS  26  -3.681   7.095  -6.836
  194   1HZ   LYS  26          1HZ       LYS  26  -3.250   8.767  -4.415
  195   2HZ   LYS  26          2HZ       LYS  26  -4.708   8.694  -5.282
  196   3HZ   LYS  26          3HZ       LYS  26  -3.308   9.290  -6.031
  197    H    CYS  27           H        CYS  27  -4.260   4.819   0.784
  198    HA   CYS  27           HA       CYS  27  -5.026   2.046   1.102
  199   1HB   CYS  27          2HB       CYS  27  -4.243   3.381   3.043
  200   2HB   CYS  27          1HB       CYS  27  -5.632   4.443   2.858
  201    H    ILE  28           H        ILE  28  -6.365   1.947  -0.783
  202    HA   ILE  28           HA       ILE  28  -8.925   3.384  -0.535
  203    HB   ILE  28           HB       ILE  28  -7.674   4.063  -2.523
  204   1HG1  ILE  28          2HG1      ILE  28  -9.392   3.535  -4.246
  205   2HG1  ILE  28          1HG1      ILE  28 -10.082   2.339  -3.153
  206   1HG2  ILE  28          1HG2      ILE  28  -7.749   1.148  -3.281
  207   2HG2  ILE  28          2HG2      ILE  28  -6.316   2.102  -2.891
  208   3HG2  ILE  28          3HG2      ILE  28  -7.244   2.457  -4.348
  209   1HD1  ILE  28          1HD1      ILE  28 -10.578   4.113  -1.544
  210   2HD1  ILE  28          2HD1      ILE  28 -11.352   4.400  -3.102
  211   3HD1  ILE  28          3HD1      ILE  28  -9.903   5.303  -2.656
  212    H    ASN  29           H        ASN  29 -10.812   2.249  -0.681
  213    HA   ASN  29           HA       ASN  29 -12.233   0.499  -0.432
  214   1HB   ASN  29          2HB       ASN  29 -10.221  -0.841  -2.252
  215   2HB   ASN  29          1HB       ASN  29 -11.755  -1.568  -1.789
  216   1HD2  ASN  29          1HD2      ASN  29 -10.726  -0.776  -4.419
  217   2HD2  ASN  29          2HD2      ASN  29 -11.904   0.310  -5.065
  218    H    LYS  30           H        LYS  30 -10.078   0.945   1.448
  219    HA   LYS  30           HA       LYS  30  -9.138   0.049   3.296
  220   1HB   LYS  30          2HB       LYS  30 -11.505  -1.588   2.808
  221   2HB   LYS  30          1HB       LYS  30 -10.254  -2.444   3.703
  222   1HG   LYS  30          2HG       LYS  30 -11.241   0.284   4.487
  223   2HG   LYS  30          1HG       LYS  30 -11.966  -1.214   5.081
  224   1HD   LYS  30          2HD       LYS  30  -9.919  -1.877   6.111
  225   2HD   LYS  30          1HD       LYS  30  -9.037  -0.557   5.348
  226   1HE   LYS  30          2HE       LYS  30 -10.358   1.059   6.632
  227   2HE   LYS  30          1HE       LYS  30 -11.237  -0.268   7.392
  228   1HZ   LYS  30          1HZ       LYS  30  -9.402   0.644   8.757
  229   2HZ   LYS  30          2HZ       LYS  30  -8.299   0.100   7.589
  230   3HZ   LYS  30          3HZ       LYS  30  -9.253  -1.016   8.438
  231    H    THR  31           H        THR  31  -8.123  -0.594   0.574
  232    HA   THR  31           HA       THR  31  -6.331  -2.757   1.426
  233    HB   THR  31           HB       THR  31  -6.224  -3.512  -0.981
  234    HG1  THR  31           1HG      THR  31  -7.825  -1.408  -1.317
  235   1HG2  THR  31          1HG2      THR  31  -7.448  -4.784   0.711
  236   2HG2  THR  31          2HG2      THR  31  -8.247  -4.873  -0.857
  237   3HG2  THR  31          3HG2      THR  31  -8.888  -3.818   0.401
  238    H    CYS  32           H        CYS  32  -4.223  -2.403   1.002
  239    HA   CYS  32           HA       CYS  32  -3.408   0.211   0.239
  240   1HB   CYS  32          2HB       CYS  32  -1.848  -2.311   0.779
  241   2HB   CYS  32          1HB       CYS  32  -1.101  -0.748   0.455
  242    H    LYS  33           H        LYS  33  -3.428   0.911  -1.746
  243    HA   LYS  33           HA       LYS  33  -2.835  -0.907  -3.963
  244   1HB   LYS  33          2HB       LYS  33  -4.812   0.831  -3.765
  245   2HB   LYS  33          1HB       LYS  33  -3.602   1.971  -4.309
  246   1HG   LYS  33          2HG       LYS  33  -4.431  -0.529  -5.767
  247   2HG   LYS  33          1HG       LYS  33  -4.976   1.104  -6.140
  248   1HD   LYS  33          2HD       LYS  33  -2.619   1.735  -6.583
  249   2HD   LYS  33          1HD       LYS  33  -2.156   0.053  -6.319
  250   1HE   LYS  33          2HE       LYS  33  -2.381   0.498  -8.692
  251   2HE   LYS  33          1HE       LYS  33  -3.632  -0.626  -8.160
  252   1HZ   LYS  33          1HZ       LYS  33  -4.588   1.009  -9.605
  253   2HZ   LYS  33          2HZ       LYS  33  -3.964   2.282  -8.676
  254   3HZ   LYS  33          3HZ       LYS  33  -5.171   1.279  -8.038
  255    H    CYS  34           H        CYS  34  -0.669  -1.129  -3.899
  256    HA   CYS  34           HA       CYS  34   1.073   1.076  -3.293
  257   1HB   CYS  34          2HB       CYS  34   1.961  -1.623  -4.289
  258   2HB   CYS  34          1HB       CYS  34   2.818  -0.501  -3.232
  259    H    TYR  35           H        TYR  35   2.227   2.292  -4.647
  260    HA   TYR  35           HA       TYR  35   2.326   1.516  -7.490
  261   1HB   TYR  35          2HB       TYR  35   2.384   4.256  -6.213
  262   2HB   TYR  35          1HB       TYR  35   2.753   3.973  -7.910
  263    HD1  TYR  35           1HD      TYR  35   0.971   3.097  -9.418
  264    HD2  TYR  35           2HD      TYR  35   0.156   4.339  -5.436
  265    HE1  TYR  35           1HE      TYR  35  -1.420   3.236  -9.962
  266    HE2  TYR  35           2HE      TYR  35  -2.245   4.482  -5.963
  267    HH   TYR  35           HH       TYR  35  -3.658   4.814  -8.062
  268    H    GLY  36           H        GLY  36   4.075   2.869  -4.762
  269   1HA   GLY  36          2HA       GLY  36   6.309   3.086  -4.309
  270   2HA   GLY  36          1HA       GLY  36   6.532   1.688  -5.353
  271    H    CYS  37           H        CYS  37   8.386   2.409  -6.357
  272    HA   CYS  37           HA       CYS  37   7.938   4.662  -8.188
  273   1HB   CYS  37          2HB       CYS  37  10.589   3.633  -7.163
  274   2HB   CYS  37          1HB       CYS  37  10.353   4.939  -8.319
  275    H    SER  38           H        SER  38   6.799   2.904  -9.299
  276    HA   SER  38           HA       SER  38   8.245   0.771 -10.495
  277   1HB   SER  38          2HB       SER  38   5.571   2.030 -11.057
  278   2HB   SER  38          1HB       SER  38   6.138   0.557 -11.851
  279    HG   SER  38           HG       SER  38   5.668   0.959  -9.066
  Start of MODEL    2
    1   1H    ILE   1          1HT       ILE   1  -0.419  -8.527  -4.846
    2   2H    ILE   1          2HT       ILE   1  -0.167  -7.041  -5.619
    3   3H    ILE   1          3HT       ILE   1  -1.746  -7.619  -5.391
    4    HA   ILE   1           HA       ILE   1   0.155  -6.652  -3.349
    5    HB   ILE   1           HB       ILE   1  -2.643  -5.760  -4.057
    6   1HG1  ILE   1          2HG1      ILE   1  -0.007  -4.330  -4.467
    7   2HG1  ILE   1          1HG1      ILE   1  -0.888  -5.174  -5.735
    8   1HG2  ILE   1          1HG2      ILE   1  -2.250  -3.924  -2.495
    9   2HG2  ILE   1          2HG2      ILE   1  -0.676  -4.606  -2.087
   10   3HG2  ILE   1          3HG2      ILE   1  -2.150  -5.487  -1.681
   11   1HD1  ILE   1          1HD1      ILE   1  -2.746  -3.635  -5.494
   12   2HD1  ILE   1          2HD1      ILE   1  -1.249  -2.765  -5.813
   13   3HD1  ILE   1          3HD1      ILE   1  -1.910  -2.811  -4.182
   14    H    GLU   2           H        GLU   2  -2.569  -8.632  -4.028
   15    HA   GLU   2           HA       GLU   2  -3.598 -10.281  -2.896
   16   1HB   GLU   2          2HB       GLU   2  -1.235  -9.973  -1.045
   17   2HB   GLU   2          1HB       GLU   2  -2.443 -11.236  -0.871
   18   1HG   GLU   2          2HG       GLU   2  -0.623 -12.212  -1.993
   19   2HG   GLU   2          1HG       GLU   2  -1.872 -11.958  -3.209
   20    H    ALA   3           H        ALA   3  -4.337  -7.578  -2.451
   21    HA   ALA   3           HA       ALA   3  -5.570  -6.209  -1.127
   22   1HB   ALA   3          1HB       ALA   3  -6.543  -8.857  -0.072
   23   2HB   ALA   3          2HB       ALA   3  -7.210  -7.947  -1.428
   24   3HB   ALA   3          3HB       ALA   3  -7.327  -7.302   0.211
   25    H    ILE   4           H        ILE   4  -3.550  -5.497  -0.071
   26    HA   ILE   4           HA       ILE   4  -3.074  -6.407   2.616
   27    HB   ILE   4           HB       ILE   4  -2.063  -3.951   1.163
   28   1HG1  ILE   4          2HG1      ILE   4  -0.686  -6.569   1.804
   29   2HG1  ILE   4          1HG1      ILE   4  -1.296  -6.102   0.220
   30   1HG2  ILE   4          1HG2      ILE   4  -1.979  -3.476   3.502
   31   2HG2  ILE   4          2HG2      ILE   4  -0.340  -3.881   2.984
   32   3HG2  ILE   4          3HG2      ILE   4  -1.310  -5.068   3.857
   33   1HD1  ILE   4          1HD1      ILE   4   1.115  -5.805   0.389
   34   2HD1  ILE   4          2HD1      ILE   4   0.887  -4.694   1.743
   35   3HD1  ILE   4          3HD1      ILE   4   0.292  -4.263   0.137
   36    H    ARG   5           H        ARG   5  -4.695  -6.093   4.009
   37    HA   ARG   5           HA       ARG   5  -6.483  -3.876   3.841
   38   1HB   ARG   5          2HB       ARG   5  -6.031  -5.998   5.931
   39   2HB   ARG   5          1HB       ARG   5  -7.199  -4.703   6.154
   40   1HG   ARG   5          2HG       ARG   5  -7.217  -6.701   3.896
   41   2HG   ARG   5          1HG       ARG   5  -8.252  -6.746   5.328
   42   1HD   ARG   5          2HD       ARG   5  -9.172  -4.545   4.697
   43   2HD   ARG   5          1HD       ARG   5  -8.168  -4.563   3.248
   44    HE   ARG   5           HE       ARG   5  -9.472  -6.690   2.708
   45   1HH1  ARG   5          1HH1      ARG   5 -10.816  -4.041   4.542
   46   2HH1  ARG   5          2HH1      ARG   5 -12.425  -4.254   3.932
   47   1HH2  ARG   5          1HH2      ARG   5 -11.569  -7.003   1.909
   48   2HH2  ARG   5          2HH2      ARG   5 -12.863  -5.964   2.440
   49    H    CYS   6           H        CYS   6  -6.431  -1.951   4.829
   50    HA   CYS   6           HA       CYS   6  -4.128  -1.374   6.572
   51   1HB   CYS   6          2HB       CYS   6  -4.050   0.850   5.252
   52   2HB   CYS   6          1HB       CYS   6  -3.371  -0.596   4.505
   53    H    GLY   7           H        GLY   7  -4.297   0.515   7.840
   54   1HA   GLY   7          2HA       GLY   7  -7.041   1.593   8.115
   55   2HA   GLY   7          1HA       GLY   7  -5.890   1.479   9.444
   56    H    GLY   8           H        GLY   8  -5.286   2.524   6.133
   57   1HA   GLY   8          2HA       GLY   8  -5.411   5.121   5.945
   58   2HA   GLY   8          1HA       GLY   8  -4.177   5.015   7.196
   59    H    SER   9           H        SER   9  -3.761   6.226   4.666
   60    HA   SER   9           HA       SER   9  -2.382   4.492   2.899
   61   1HB   SER   9          2HB       SER   9  -1.356   6.642   2.049
   62   2HB   SER   9          1HB       SER   9  -3.118   6.614   2.054
   63    HG   SER   9           HG       SER   9  -1.408   8.247   3.382
   64    H    ARG  10           H        ARG  10  -1.483   6.313   5.739
   65    HA   ARG  10           HA       ARG  10   1.334   5.944   5.484
   66   1HB   ARG  10          2HB       ARG  10  -0.367   6.608   7.889
   67   2HB   ARG  10          1HB       ARG  10   1.390   6.699   7.837
   68   1HG   ARG  10          2HG       ARG  10   1.315   8.451   6.205
   69   2HG   ARG  10          1HG       ARG  10  -0.433   8.280   6.037
   70   1HD   ARG  10          2HD       ARG  10   0.175  10.210   7.417
   71   2HD   ARG  10          1HD       ARG  10  -0.750   9.014   8.323
   72    HE   ARG  10           HE       ARG  10   1.775   8.311   8.898
   73   1HH1  ARG  10          1HH1      ARG  10   0.205  11.447   8.890
   74   2HH1  ARG  10          2HH1      ARG  10   1.149  12.066  10.211
   75   1HH2  ARG  10          1HH2      ARG  10   3.023   9.118  10.619
   76   2HH2  ARG  10          2HH2      ARG  10   2.754  10.739  11.201
   77    H    ASP  11           H        ASP  11  -1.141   3.852   6.169
   78    HA   ASP  11           HA       ASP  11   0.430   2.103   7.912
   79   1HB   ASP  11          2HB       ASP  11  -1.972   2.567   8.433
   80   2HB   ASP  11          1HB       ASP  11  -2.421   1.786   6.917
   81    H    CYS  12           H        CYS  12  -0.057   2.711   4.699
   82    HA   CYS  12           HA       CYS  12   0.236  -0.059   3.819
   83   1HB   CYS  12          2HB       CYS  12  -0.306   2.499   2.333
   84   2HB   CYS  12          1HB       CYS  12  -0.044   0.957   1.532
   85    H    TYR  13           H        TYR  13   2.163   2.680   4.434
   86    HA   TYR  13           HA       TYR  13   4.020   2.493   2.336
   87   1HB   TYR  13          2HB       TYR  13   4.483   3.535   5.136
   88   2HB   TYR  13          1HB       TYR  13   5.536   3.793   3.745
   89    HD1  TYR  13           1HD      TYR  13   3.095   4.153   1.791
   90    HD2  TYR  13           2HD      TYR  13   4.170   5.912   5.514
   91    HE1  TYR  13           1HE      TYR  13   1.822   6.173   1.197
   92    HE2  TYR  13           2HE      TYR  13   2.904   7.935   4.928
   93    HH   TYR  13           HH       TYR  13   2.150   9.079   2.749
   94    H    ARG  14           H        ARG  14   4.264   1.174   5.674
   95    HA   ARG  14           HA       ARG  14   6.779   0.065   5.368
   96   1HB   ARG  14          2HB       ARG  14   5.686   0.219   7.534
   97   2HB   ARG  14          1HB       ARG  14   4.502  -0.983   7.046
   98   1HG   ARG  14          2HG       ARG  14   7.338  -1.797   6.880
   99   2HG   ARG  14          1HG       ARG  14   6.671  -1.562   8.502
  100   1HD   ARG  14          2HD       ARG  14   4.778  -3.070   7.826
  101   2HD   ARG  14          1HD       ARG  14   5.668  -3.412   6.344
  102    HE   ARG  14           HE       ARG  14   7.451  -3.964   8.348
  103   1HH1  ARG  14          1HH1      ARG  14   4.230  -5.038   7.523
  104   2HH1  ARG  14          2HH1      ARG  14   4.408  -6.598   8.253
  105   1HH2  ARG  14          1HH2      ARG  14   7.690  -6.033   9.343
  106   2HH2  ARG  14          2HH2      ARG  14   6.358  -7.154   9.312
  107    HA   PRO  15           HA       PRO  15   4.859  -4.124   3.771
  108   1HB   PRO  15          2HB       PRO  15   2.401  -3.804   2.537
  109   2HB   PRO  15          1HB       PRO  15   2.633  -4.473   4.153
  110   1HG   PRO  15          2HG       PRO  15   1.827  -1.723   3.342
  111   2HG   PRO  15          1HG       PRO  15   1.287  -2.697   4.720
  112   1HD   PRO  15          2HD       PRO  15   3.050  -0.678   4.993
  113   2HD   PRO  15          1HD       PRO  15   3.120  -2.138   6.000
  114    H    CYS  16           H        CYS  16   3.365  -1.419   1.933
  115    HA   CYS  16           HA       CYS  16   3.975  -2.570  -0.554
  116   1HB   CYS  16          2HB       CYS  16   3.404   0.331   0.057
  117   2HB   CYS  16          1HB       CYS  16   3.312  -0.430  -1.523
  118    H    GLN  17           H        GLN  17   5.735  -0.160   1.377
  119    HA   GLN  17           HA       GLN  17   7.624   0.478  -0.641
  120   1HB   GLN  17          2HB       GLN  17   7.180   1.864   1.433
  121   2HB   GLN  17          1HB       GLN  17   8.037   0.632   2.354
  122   1HG   GLN  17          2HG       GLN  17   9.348   1.984   0.032
  123   2HG   GLN  17          1HG       GLN  17   9.314   2.738   1.623
  124   1HE2  GLN  17          1HE2      GLN  17  11.511   1.618  -0.077
  125   2HE2  GLN  17          2HE2      GLN  17  12.350   0.518   0.960
  126    H    LYS  18           H        LYS  18   7.624  -1.848   2.034
  127    HA   LYS  18           HA       LYS  18  10.296  -2.673   1.639
  128   1HB   LYS  18          2HB       LYS  18   8.856  -2.978   3.721
  129   2HB   LYS  18          1HB       LYS  18   8.137  -4.353   2.892
  130   1HG   LYS  18          2HG       LYS  18   9.961  -4.973   4.443
  131   2HG   LYS  18          1HG       LYS  18  10.255  -5.461   2.771
  132   1HD   LYS  18          2HD       LYS  18  11.756  -3.624   2.427
  133   2HD   LYS  18          1HD       LYS  18  11.342  -2.928   3.995
  134   1HE   LYS  18          2HE       LYS  18  12.711  -5.579   3.563
  135   2HE   LYS  18          1HE       LYS  18  13.519  -4.076   4.014
  136   1HZ   LYS  18          1HZ       LYS  18  13.191  -5.234   6.006
  137   2HZ   LYS  18          2HZ       LYS  18  11.606  -5.677   5.605
  138   3HZ   LYS  18          3HZ       LYS  18  11.961  -4.065   5.994
  139    H    ARG  19           H        ARG  19   7.248  -3.632   0.270
  140    HA   ARG  19           HA       ARG  19   8.193  -6.077  -0.890
  141   1HB   ARG  19          2HB       ARG  19   5.719  -4.431  -1.440
  142   2HB   ARG  19          1HB       ARG  19   6.035  -6.011  -2.145
  143   1HG   ARG  19          2HG       ARG  19   5.959  -7.049   0.017
  144   2HG   ARG  19          1HG       ARG  19   5.811  -5.475   0.811
  145   1HD   ARG  19          2HD       ARG  19   3.646  -6.617   0.636
  146   2HD   ARG  19          1HD       ARG  19   3.672  -5.105  -0.269
  147    HE   ARG  19           HE       ARG  19   4.046  -6.536  -2.290
  148   1HH1  ARG  19          1HH1      ARG  19   2.498  -7.864   0.563
  149   2HH1  ARG  19          2HH1      ARG  19   1.573  -9.031  -0.337
  150   1HH2  ARG  19          1HH2      ARG  19   2.825  -8.013  -3.461
  151   2HH2  ARG  19          2HH2      ARG  19   1.763  -9.128  -2.634
  152    H    THR  20           H        THR  20   7.395  -2.866  -2.211
  153    HA   THR  20           HA       THR  20   8.262  -3.749  -4.846
  154    HB   THR  20           HB       THR  20   7.269  -1.685  -5.680
  155    HG1  THR  20           1HG      THR  20   6.540  -1.082  -2.986
  156   1HG2  THR  20          1HG2      THR  20   5.504  -3.084  -3.658
  157   2HG2  THR  20          2HG2      THR  20   5.794  -3.602  -5.322
  158   3HG2  THR  20          3HG2      THR  20   4.938  -2.092  -5.007
  159    H    GLY  21           H        GLY  21   9.232  -1.501  -2.332
  160   1HA   GLY  21          2HA       GLY  21  11.650  -0.972  -2.286
  161   2HA   GLY  21          1HA       GLY  21  11.520  -0.694  -4.018
  162    H    CYS  22           H        CYS  22   8.910   0.616  -3.750
  163    HA   CYS  22           HA       CYS  22   9.840   3.172  -2.631
  164   1HB   CYS  22          2HB       CYS  22   8.097   2.661  -5.048
  165   2HB   CYS  22          1HB       CYS  22   8.401   4.255  -4.366
  166    HA   PRO  23           HA       PRO  23   6.380   2.916   0.023
  167   1HB   PRO  23          2HB       PRO  23   6.389   5.367   1.060
  168   2HB   PRO  23          1HB       PRO  23   7.759   4.272   1.295
  169   1HG   PRO  23          2HG       PRO  23   7.458   6.544  -0.633
  170   2HG   PRO  23          1HG       PRO  23   8.852   6.101   0.360
  171   1HD   PRO  23          2HD       PRO  23   8.566   5.451  -2.301
  172   2HD   PRO  23          1HD       PRO  23   9.597   4.569  -1.158
  173    H    ASN  24           H        ASN  24   6.053   4.373  -2.866
  174    HA   ASN  24           HA       ASN  24   3.747   5.974  -2.554
  175   1HB   ASN  24          2HB       ASN  24   4.710   4.385  -4.941
  176   2HB   ASN  24          1HB       ASN  24   3.382   5.539  -4.988
  177   1HD2  ASN  24          1HD2      ASN  24   5.961   5.496  -6.376
  178   2HD2  ASN  24          2HD2      ASN  24   6.711   7.008  -6.003
  179    H    ALA  25           H        ALA  25   1.995   5.241  -1.557
  180    HA   ALA  25           HA       ALA  25   0.520   3.022  -2.634
  181   1HB   ALA  25          1HB       ALA  25   0.421   1.736  -0.573
  182   2HB   ALA  25          2HB       ALA  25   1.549   2.853   0.192
  183   3HB   ALA  25          3HB       ALA  25   2.082   1.848  -1.156
  184    H    LYS  26           H        LYS  26  -1.649   3.122  -2.077
  185    HA   LYS  26           HA       LYS  26  -2.407   5.104  -0.062
  186   1HB   LYS  26          2HB       LYS  26  -3.561   4.905  -2.846
  187   2HB   LYS  26          1HB       LYS  26  -4.243   5.886  -1.556
  188   1HG   LYS  26          2HG       LYS  26  -2.027   7.061  -1.423
  189   2HG   LYS  26          1HG       LYS  26  -1.578   6.212  -2.901
  190   1HD   LYS  26          2HD       LYS  26  -3.417   7.243  -4.086
  191   2HD   LYS  26          1HD       LYS  26  -3.968   8.022  -2.597
  192   1HE   LYS  26          2HE       LYS  26  -2.756   9.674  -3.765
  193   2HE   LYS  26          1HE       LYS  26  -1.688   9.103  -2.481
  194   1HZ   LYS  26          1HZ       LYS  26  -0.536   7.725  -4.074
  195   2HZ   LYS  26          2HZ       LYS  26  -0.526   9.340  -4.588
  196   3HZ   LYS  26          3HZ       LYS  26  -1.579   8.226  -5.316
  197    H    CYS  27           H        CYS  27  -4.299   4.704   1.025
  198    HA   CYS  27           HA       CYS  27  -5.067   1.886   0.998
  199   1HB   CYS  27          2HB       CYS  27  -4.324   2.996   3.112
  200   2HB   CYS  27          1HB       CYS  27  -5.721   4.058   3.005
  201    H    ILE  28           H        ILE  28  -6.426   1.909  -0.834
  202    HA   ILE  28           HA       ILE  28  -8.897   3.485  -0.527
  203    HB   ILE  28           HB       ILE  28  -7.617   4.091  -2.544
  204   1HG1  ILE  28          2HG1      ILE  28  -9.430   3.756  -4.210
  205   2HG1  ILE  28          1HG1      ILE  28 -10.192   2.607  -3.116
  206   1HG2  ILE  28          1HG2      ILE  28  -7.400   2.482  -4.398
  207   2HG2  ILE  28          2HG2      ILE  28  -7.999   1.211  -3.334
  208   3HG2  ILE  28          3HG2      ILE  28  -6.472   2.014  -2.975
  209   1HD1  ILE  28          1HD1      ILE  28  -9.721   5.529  -2.560
  210   2HD1  ILE  28          2HD1      ILE  28 -10.485   4.378  -1.465
  211   3HD1  ILE  28          3HD1      ILE  28 -11.260   4.784  -2.998
  212    H    ASN  29           H        ASN  29 -10.828   2.448  -0.557
  213    HA   ASN  29           HA       ASN  29 -12.335   0.757  -0.309
  214   1HB   ASN  29          2HB       ASN  29 -10.463  -0.708  -2.186
  215   2HB   ASN  29          1HB       ASN  29 -12.091  -1.230  -1.767
  216   1HD2  ASN  29          1HD2      ASN  29 -10.842  -0.480  -4.334
  217   2HD2  ASN  29          2HD2      ASN  29 -11.871   0.758  -4.990
  218    H    LYS  30           H        LYS  30 -10.074   1.012   1.508
  219    HA   LYS  30           HA       LYS  30  -9.213  -0.001   3.336
  220   1HB   LYS  30          2HB       LYS  30 -11.521  -1.666   2.664
  221   2HB   LYS  30          1HB       LYS  30 -10.276  -2.531   3.556
  222   1HG   LYS  30          2HG       LYS  30 -11.362   0.117   4.459
  223   2HG   LYS  30          1HG       LYS  30 -12.089  -1.425   4.921
  224   1HD   LYS  30          2HD       LYS  30 -10.131  -2.122   6.049
  225   2HD   LYS  30          1HD       LYS  30  -9.170  -0.823   5.340
  226   1HE   LYS  30          2HE       LYS  30 -10.532   0.814   6.589
  227   2HE   LYS  30          1HE       LYS  30 -11.415  -0.518   7.334
  228   1HZ   LYS  30          1HZ       LYS  30  -9.544   0.458   8.675
  229   2HZ   LYS  30          2HZ       LYS  30  -8.475  -0.236   7.552
  230   3HZ   LYS  30          3HZ       LYS  30  -9.495  -1.224   8.471
  231    H    THR  31           H        THR  31  -8.439  -0.728   0.381
  232    HA   THR  31           HA       THR  31  -6.566  -2.862   1.157
  233    HB   THR  31           HB       THR  31  -6.520  -3.497  -1.271
  234    HG1  THR  31           1HG      THR  31  -8.015  -1.292  -1.505
  235   1HG2  THR  31          1HG2      THR  31  -8.662  -4.725  -1.217
  236   2HG2  THR  31          2HG2      THR  31  -9.183  -3.732   0.142
  237   3HG2  THR  31          3HG2      THR  31  -7.805  -4.815   0.322
  238    H    CYS  32           H        CYS  32  -4.500  -2.321   1.079
  239    HA   CYS  32           HA       CYS  32  -3.560   0.187   0.268
  240   1HB   CYS  32          2HB       CYS  32  -2.118  -2.433   0.685
  241   2HB   CYS  32          1HB       CYS  32  -1.289  -0.914   0.361
  242    H    LYS  33           H        LYS  33  -3.421   0.976  -1.693
  243    HA   LYS  33           HA       LYS  33  -2.995  -0.826  -3.960
  244   1HB   LYS  33          2HB       LYS  33  -4.691   1.267  -3.712
  245   2HB   LYS  33          1HB       LYS  33  -3.284   2.110  -4.342
  246   1HG   LYS  33          2HG       LYS  33  -4.606  -0.257  -5.655
  247   2HG   LYS  33          1HG       LYS  33  -4.888   1.428  -6.087
  248   1HD   LYS  33          2HD       LYS  33  -2.534   1.667  -6.709
  249   2HD   LYS  33          1HD       LYS  33  -2.236  -0.009  -6.242
  250   1HE   LYS  33          2HE       LYS  33  -3.809  -0.773  -7.946
  251   2HE   LYS  33          1HE       LYS  33  -4.129   0.895  -8.411
  252   1HZ   LYS  33          1HZ       LYS  33  -1.908   1.128  -9.194
  253   2HZ   LYS  33          2HZ       LYS  33  -2.530  -0.296  -9.864
  254   3HZ   LYS  33          3HZ       LYS  33  -1.449  -0.374  -8.560
  255    H    CYS  34           H        CYS  34  -0.851  -1.300  -3.334
  256    HA   CYS  34           HA       CYS  34   1.158   0.670  -2.991
  257   1HB   CYS  34          2HB       CYS  34   1.707  -2.126  -3.963
  258   2HB   CYS  34          1HB       CYS  34   2.687  -1.113  -2.907
  259    H    TYR  35           H        TYR  35   1.287   2.116  -4.645
  260    HA   TYR  35           HA       TYR  35   1.134   1.411  -7.387
  261   1HB   TYR  35          2HB       TYR  35   2.244   3.883  -6.037
  262   2HB   TYR  35          1HB       TYR  35   2.011   3.721  -7.774
  263    HD1  TYR  35           1HD      TYR  35  -0.265   3.620  -8.714
  264    HD2  TYR  35           2HD      TYR  35   0.379   4.286  -4.563
  265    HE1  TYR  35           1HE      TYR  35  -2.581   4.409  -8.485
  266    HE2  TYR  35           2HE      TYR  35  -1.939   5.074  -4.322
  267    HH   TYR  35           HH       TYR  35  -4.282   4.686  -6.803
  268    H    GLY  36           H        GLY  36   3.779   1.931  -5.127
  269   1HA   GLY  36          2HA       GLY  36   5.863   0.886  -5.193
  270   2HA   GLY  36          1HA       GLY  36   5.512   0.336  -6.825
  271    H    CYS  37           H        CYS  37   7.353   0.996  -7.819
  272    HA   CYS  37           HA       CYS  37   8.267   3.740  -7.412
  273   1HB   CYS  37          2HB       CYS  37   9.508   1.428  -8.907
  274   2HB   CYS  37          1HB       CYS  37  10.242   3.016  -8.701
  275    H    SER  38           H        SER  38   5.973   3.949  -8.633
  276    HA   SER  38           HA       SER  38   6.590   4.307 -11.478
  277   1HB   SER  38          2HB       SER  38   4.043   4.371 -11.711
  278   2HB   SER  38          1HB       SER  38   4.754   2.818 -11.270
  279    HG   SER  38           HG       SER  38   3.603   4.691  -9.471
  Start of MODEL    3
    1   1H    ILE   1          1HT       ILE   1  -0.828  -7.924  -5.732
    2   2H    ILE   1          2HT       ILE   1   0.025  -8.619  -4.439
    3   3H    ILE   1          3HT       ILE   1   0.478  -7.094  -5.031
    4    HA   ILE   1           HA       ILE   1  -0.709  -6.842  -2.981
    5    HB   ILE   1           HB       ILE   1  -2.403  -6.033  -5.355
    6   1HG1  ILE   1          2HG1      ILE   1  -0.238  -4.531  -3.860
    7   2HG1  ILE   1          1HG1      ILE   1  -0.076  -5.222  -5.471
    8   1HG2  ILE   1          1HG2      ILE   1  -3.297  -4.295  -3.877
    9   2HG2  ILE   1          2HG2      ILE   1  -2.352  -4.948  -2.539
   10   3HG2  ILE   1          3HG2      ILE   1  -3.647  -5.908  -3.254
   11   1HD1  ILE   1          1HD1      ILE   1  -0.440  -2.818  -5.548
   12   2HD1  ILE   1          2HD1      ILE   1  -1.970  -3.020  -4.690
   13   3HD1  ILE   1          3HD1      ILE   1  -1.771  -3.694  -6.307
   14    H    GLU   2           H        GLU   2  -1.610  -8.302  -1.696
   15    HA   GLU   2           HA       GLU   2  -3.818  -9.949  -2.729
   16   1HB   GLU   2          2HB       GLU   2  -2.043 -10.509  -0.338
   17   2HB   GLU   2          1HB       GLU   2  -3.222 -11.600  -1.049
   18   1HG   GLU   2          2HG       GLU   2  -1.135 -12.376  -1.772
   19   2HG   GLU   2          1HG       GLU   2  -1.821 -11.527  -3.156
   20    H    ALA   3           H        ALA   3  -4.619  -7.508  -2.056
   21    HA   ALA   3           HA       ALA   3  -5.869  -6.188  -0.703
   22   1HB   ALA   3          1HB       ALA   3  -7.458  -8.010  -0.915
   23   2HB   ALA   3          2HB       ALA   3  -7.551  -7.290   0.695
   24   3HB   ALA   3          3HB       ALA   3  -6.724  -8.830   0.463
   25    H    ILE   4           H        ILE   4  -3.819  -5.424   0.215
   26    HA   ILE   4           HA       ILE   4  -3.103  -6.323   2.859
   27    HB   ILE   4           HB       ILE   4  -2.270  -3.809   1.381
   28   1HG1  ILE   4          2HG1      ILE   4  -0.823  -6.449   1.686
   29   2HG1  ILE   4          1HG1      ILE   4  -1.629  -5.903   0.220
   30   1HG2  ILE   4          1HG2      ILE   4  -1.145  -5.114   3.858
   31   2HG2  ILE   4          2HG2      ILE   4  -1.925  -3.534   3.749
   32   3HG2  ILE   4          3HG2      ILE   4  -0.362  -3.802   2.974
   33   1HD1  ILE   4          1HD1      ILE   4  -0.069  -4.027   0.074
   34   2HD1  ILE   4          2HD1      ILE   4   0.767  -5.579   0.073
   35   3HD1  ILE   4          3HD1      ILE   4   0.740  -4.592   1.534
   36    H    ARG   5           H        ARG   5  -4.510  -5.982   4.431
   37    HA   ARG   5           HA       ARG   5  -6.530  -3.981   4.305
   38   1HB   ARG   5          2HB       ARG   5  -5.692  -5.919   6.455
   39   2HB   ARG   5          1HB       ARG   5  -7.019  -4.784   6.669
   40   1HG   ARG   5          2HG       ARG   5  -6.868  -6.826   4.457
   41   2HG   ARG   5          1HG       ARG   5  -7.754  -7.040   5.975
   42   1HD   ARG   5          2HD       ARG   5  -9.100  -5.052   5.449
   43   2HD   ARG   5          1HD       ARG   5  -8.226  -4.879   3.927
   44    HE   ARG   5           HE       ARG   5  -9.154  -7.184   3.425
   45   1HH1  ARG   5          1HH1      ARG   5 -10.800  -4.967   5.571
   46   2HH1  ARG   5          2HH1      ARG   5 -12.392  -5.497   5.107
   47   1HH2  ARG   5          1HH2      ARG   5 -11.228  -7.901   2.818
   48   2HH2  ARG   5          2HH2      ARG   5 -12.636  -7.169   3.540
   49    H    CYS   6           H        CYS   6  -6.418  -1.954   4.866
   50    HA   CYS   6           HA       CYS   6  -4.285  -1.101   6.709
   51   1HB   CYS   6          2HB       CYS   6  -4.265   1.016   5.274
   52   2HB   CYS   6          1HB       CYS   6  -3.546  -0.433   4.577
   53    H    GLY   7           H        GLY   7  -4.758   0.527   8.148
   54   1HA   GLY   7          2HA       GLY   7  -7.544   1.476   8.209
   55   2HA   GLY   7          1HA       GLY   7  -6.403   1.554   9.551
   56    H    GLY   8           H        GLY   8  -5.241   2.336   6.446
   57   1HA   GLY   8          2HA       GLY   8  -5.729   4.970   6.019
   58   2HA   GLY   8          1HA       GLY   8  -4.527   4.976   7.308
   59    H    SER   9           H        SER   9  -3.982   6.085   4.810
   60    HA   SER   9           HA       SER   9  -2.649   4.268   3.091
   61   1HB   SER   9          2HB       SER   9  -2.359   7.262   3.397
   62   2HB   SER   9          1HB       SER   9  -1.631   6.318   2.096
   63    HG   SER   9           HG       SER   9  -4.180   7.213   2.361
   64    H    ARG  10           H        ARG  10  -1.717   5.950   5.983
   65    HA   ARG  10           HA       ARG  10   1.100   5.571   5.625
   66   1HB   ARG  10          2HB       ARG  10  -0.428   6.131   8.170
   67   2HB   ARG  10          1HB       ARG  10   1.305   6.288   7.942
   68   1HG   ARG  10          2HG       ARG  10   0.800   8.002   6.165
   69   2HG   ARG  10          1HG       ARG  10  -0.872   7.955   6.723
   70   1HD   ARG  10          2HD       ARG  10   0.147   9.770   7.843
   71   2HD   ARG  10          1HD       ARG  10   0.015   8.471   9.029
   72    HE   ARG  10           HE       ARG  10   2.539   8.563   7.622
   73   1HH1  ARG  10          1HH1      ARG  10   0.748   9.576  10.456
   74   2HH1  ARG  10          2HH1      ARG  10   2.176  10.025  11.345
   75   1HH2  ARG  10          1HH2      ARG  10   4.398   9.135   8.775
   76   2HH2  ARG  10          2HH2      ARG  10   4.261   9.760  10.390
   77    H    ASP  11           H        ASP  11  -1.425   3.531   6.388
   78    HA   ASP  11           HA       ASP  11   0.135   1.642   7.963
   79   1HB   ASP  11          2HB       ASP  11  -2.711   1.783   7.015
   80   2HB   ASP  11          1HB       ASP  11  -2.036   0.218   7.464
   81    H    CYS  12           H        CYS  12   0.050   2.516   4.854
   82    HA   CYS  12           HA       CYS  12   0.196  -0.199   3.744
   83   1HB   CYS  12          2HB       CYS  12  -0.332   2.479   2.484
   84   2HB   CYS  12          1HB       CYS  12  -0.145   0.989   1.568
   85    H    TYR  13           H        TYR  13   2.160   2.343   4.674
   86    HA   TYR  13           HA       TYR  13   3.939   2.419   2.468
   87   1HB   TYR  13          2HB       TYR  13   4.336   3.368   5.305
   88   2HB   TYR  13          1HB       TYR  13   5.427   3.704   3.958
   89    HD1  TYR  13           1HD      TYR  13   2.969   3.906   1.980
   90    HD2  TYR  13           2HD      TYR  13   3.978   5.789   5.656
   91    HE1  TYR  13           1HE      TYR  13   1.604   5.844   1.349
   92    HE2  TYR  13           2HE      TYR  13   2.614   7.741   5.030
   93    HH   TYR  13           HH       TYR  13   1.755   8.808   2.971
   94    H    ARG  14           H        ARG  14   4.309   0.923   5.708
   95    HA   ARG  14           HA       ARG  14   6.844  -0.096   5.278
   96   1HB   ARG  14          2HB       ARG  14   5.736  -0.119   7.470
   97   2HB   ARG  14          1HB       ARG  14   4.665  -1.396   6.915
   98   1HG   ARG  14          2HG       ARG  14   7.545  -1.946   6.637
   99   2HG   ARG  14          1HG       ARG  14   6.939  -1.828   8.290
  100   1HD   ARG  14          2HD       ARG  14   5.312  -3.548   7.870
  101   2HD   ARG  14          1HD       ARG  14   5.727  -3.578   6.156
  102    HE   ARG  14           HE       ARG  14   8.007  -4.334   6.963
  103   1HH1  ARG  14          1HH1      ARG  14   5.089  -4.963   8.804
  104   2HH1  ARG  14          2HH1      ARG  14   5.699  -6.438   9.504
  105   1HH2  ARG  14          1HH2      ARG  14   8.820  -6.234   7.882
  106   2HH2  ARG  14          2HH2      ARG  14   7.844  -7.150   8.991
  107    HA   PRO  15           HA       PRO  15   4.940  -4.236   3.513
  108   1HB   PRO  15          2HB       PRO  15   2.526  -3.832   2.220
  109   2HB   PRO  15          1HB       PRO  15   2.707  -4.579   3.811
  110   1HG   PRO  15          2HG       PRO  15   1.975  -1.775   3.104
  111   2HG   PRO  15          1HG       PRO  15   1.355  -2.802   4.409
  112   1HD   PRO  15          2HD       PRO  15   3.137  -0.845   4.875
  113   2HD   PRO  15          1HD       PRO  15   3.178  -2.373   5.778
  114    H    CYS  16           H        CYS  16   3.563  -1.413   1.759
  115    HA   CYS  16           HA       CYS  16   4.317  -2.483  -0.754
  116   1HB   CYS  16          2HB       CYS  16   3.576   0.370  -0.082
  117   2HB   CYS  16          1HB       CYS  16   3.610  -0.337  -1.689
  118    H    GLN  17           H        GLN  17   5.899  -0.187   1.428
  119    HA   GLN  17           HA       GLN  17   7.826   0.702  -0.463
  120   1HB   GLN  17          2HB       GLN  17   7.180   1.789   1.796
  121   2HB   GLN  17          1HB       GLN  17   8.301   0.631   2.510
  122   1HG   GLN  17          2HG       GLN  17  10.080   1.518   1.007
  123   2HG   GLN  17          1HG       GLN  17   8.944   2.752   0.476
  124   1HE2  GLN  17          1HE2      GLN  17   9.086   1.584   3.768
  125   2HE2  GLN  17          2HE2      GLN  17   9.731   3.034   4.455
  126    H    LYS  18           H        LYS  18   7.659  -1.990   1.759
  127    HA   LYS  18           HA       LYS  18  10.368  -2.819   1.341
  128   1HB   LYS  18          2HB       LYS  18   7.997  -3.858   2.769
  129   2HB   LYS  18          1HB       LYS  18   9.135  -5.069   2.207
  130   1HG   LYS  18          2HG       LYS  18   9.574  -4.424   4.511
  131   2HG   LYS  18          1HG       LYS  18  10.924  -4.008   3.458
  132   1HD   LYS  18          2HD       LYS  18   8.866  -1.925   3.939
  133   2HD   LYS  18          1HD       LYS  18   9.942  -2.329   5.276
  134   1HE   LYS  18          2HE       LYS  18  10.791  -1.467   2.513
  135   2HE   LYS  18          1HE       LYS  18  10.810  -0.460   3.961
  136   1HZ   LYS  18          1HZ       LYS  18  12.451  -2.872   3.425
  137   2HZ   LYS  18          2HZ       LYS  18  12.360  -2.126   4.943
  138   3HZ   LYS  18          3HZ       LYS  18  13.001  -1.279   3.619
  139    H    ARG  19           H        ARG  19   7.202  -3.793   0.101
  140    HA   ARG  19           HA       ARG  19   8.137  -5.979  -1.433
  141   1HB   ARG  19          2HB       ARG  19   5.612  -4.351  -1.740
  142   2HB   ARG  19          1HB       ARG  19   5.921  -5.896  -2.520
  143   1HG   ARG  19          2HG       ARG  19   6.061  -6.968  -0.320
  144   2HG   ARG  19          1HG       ARG  19   5.726  -5.415   0.451
  145   1HD   ARG  19          2HD       ARG  19   3.693  -6.721   0.330
  146   2HD   ARG  19          1HD       ARG  19   3.575  -5.318  -0.731
  147    HE   ARG  19           HE       ARG  19   4.269  -6.988  -2.546
  148   1HH1  ARG  19          1HH1      ARG  19   2.312  -7.865   0.243
  149   2HH1  ARG  19          2HH1      ARG  19   1.492  -9.152  -0.596
  150   1HH2  ARG  19          1HH2      ARG  19   3.176  -8.664  -3.625
  151   2HH2  ARG  19          2HH2      ARG  19   1.960  -9.585  -2.784
  152    H    THR  20           H        THR  20   7.245  -2.653  -2.382
  153    HA   THR  20           HA       THR  20   8.120  -3.262  -5.112
  154    HB   THR  20           HB       THR  20   6.961  -1.246  -5.805
  155    HG1  THR  20           1HG      THR  20   6.412  -0.859  -3.021
  156   1HG2  THR  20          1HG2      THR  20   5.317  -2.894  -3.879
  157   2HG2  THR  20          2HG2      THR  20   5.613  -3.260  -5.580
  158   3HG2  THR  20          3HG2      THR  20   4.663  -1.841  -5.134
  159    H    GLY  21           H        GLY  21   9.294  -1.779  -2.323
  160   1HA   GLY  21          2HA       GLY  21  11.510  -0.978  -2.142
  161   2HA   GLY  21          1HA       GLY  21  11.491  -0.606  -3.859
  162    H    CYS  22           H        CYS  22   8.677   0.614  -3.159
  163    HA   CYS  22           HA       CYS  22   9.721   3.161  -2.130
  164   1HB   CYS  22          2HB       CYS  22   7.909   2.873  -4.538
  165   2HB   CYS  22          1HB       CYS  22   8.517   4.382  -3.867
  166    HA   PRO  23           HA       PRO  23   6.120   3.062   0.358
  167   1HB   PRO  23          2HB       PRO  23   6.099   5.547   1.308
  168   2HB   PRO  23          1HB       PRO  23   7.449   4.457   1.651
  169   1HG   PRO  23          2HG       PRO  23   7.257   6.655  -0.376
  170   2HG   PRO  23          1HG       PRO  23   8.594   6.254   0.717
  171   1HD   PRO  23          2HD       PRO  23   8.470   5.494  -1.928
  172   2HD   PRO  23          1HD       PRO  23   9.414   4.649  -0.686
  173    H    ASN  24           H        ASN  24   6.005   4.518  -2.596
  174    HA   ASN  24           HA       ASN  24   3.670   6.098  -2.405
  175   1HB   ASN  24          2HB       ASN  24   4.781   4.586  -4.779
  176   2HB   ASN  24          1HB       ASN  24   3.471   5.753  -4.863
  177   1HD2  ASN  24          1HD2      ASN  24   4.478   7.175  -6.176
  178   2HD2  ASN  24          2HD2      ASN  24   5.871   8.099  -5.712
  179    H    ALA  25           H        ALA  25   2.068   5.144  -1.302
  180    HA   ALA  25           HA       ALA  25   0.621   3.022  -2.661
  181   1HB   ALA  25          1HB       ALA  25   1.400   2.803   0.244
  182   2HB   ALA  25          2HB       ALA  25   2.075   1.842  -1.070
  183   3HB   ALA  25          3HB       ALA  25   0.372   1.688  -0.646
  184    H    LYS  26           H        LYS  26  -1.546   3.139  -2.362
  185    HA   LYS  26           HA       LYS  26  -2.529   5.234  -0.543
  186   1HB   LYS  26          2HB       LYS  26  -3.609   4.466  -3.260
  187   2HB   LYS  26          1HB       LYS  26  -4.374   5.607  -2.163
  188   1HG   LYS  26          2HG       LYS  26  -2.449   7.086  -2.331
  189   2HG   LYS  26          1HG       LYS  26  -1.648   5.932  -3.401
  190   1HD   LYS  26          2HD       LYS  26  -3.514   6.170  -4.998
  191   2HD   LYS  26          1HD       LYS  26  -4.230   7.391  -3.945
  192   1HE   LYS  26          2HE       LYS  26  -2.251   8.794  -4.218
  193   2HE   LYS  26          1HE       LYS  26  -1.515   7.565  -5.247
  194   1HZ   LYS  26          1HZ       LYS  26  -4.038   9.017  -5.847
  195   2HZ   LYS  26          2HZ       LYS  26  -3.280   7.876  -6.848
  196   3HZ   LYS  26          3HZ       LYS  26  -2.526   9.360  -6.533
  197    H    CYS  27           H        CYS  27  -3.957   4.591   0.913
  198    HA   CYS  27           HA       CYS  27  -4.933   1.865   0.865
  199   1HB   CYS  27          2HB       CYS  27  -4.161   2.835   2.979
  200   2HB   CYS  27          1HB       CYS  27  -5.365   4.112   2.852
  201    H    ILE  28           H        ILE  28  -6.350   1.802  -0.865
  202    HA   ILE  28           HA       ILE  28  -8.713   3.546  -0.646
  203    HB   ILE  28           HB       ILE  28  -7.455   3.880  -2.738
  204   1HG1  ILE  28          2HG1      ILE  28  -9.340   3.495  -4.321
  205   2HG1  ILE  28          1HG1      ILE  28 -10.132   2.518  -3.089
  206   1HG2  ILE  28          1HG2      ILE  28  -6.477   1.673  -2.961
  207   2HG2  ILE  28          2HG2      ILE  28  -7.354   2.119  -4.426
  208   3HG2  ILE  28          3HG2      ILE  28  -8.069   0.987  -3.280
  209   1HD1  ILE  28          1HD1      ILE  28 -10.220   4.477  -1.617
  210   2HD1  ILE  28          2HD1      ILE  28 -11.077   4.734  -3.134
  211   3HD1  ILE  28          3HD1      ILE  28  -9.484   5.451  -2.890
  212    H    ASN  29           H        ASN  29 -10.631   2.654  -0.363
  213    HA   ASN  29           HA       ASN  29 -12.220   1.135   0.171
  214   1HB   ASN  29          2HB       ASN  29 -10.897  -0.300  -2.127
  215   2HB   ASN  29          1HB       ASN  29 -12.374  -0.869  -1.356
  216   1HD2  ASN  29          1HD2      ASN  29 -11.893   0.034  -4.092
  217   2HD2  ASN  29          2HD2      ASN  29 -13.007   1.340  -4.361
  218    H    LYS  30           H        LYS  30  -9.968   1.069   1.798
  219    HA   LYS  30           HA       LYS  30  -9.219  -0.123   3.580
  220   1HB   LYS  30          2HB       LYS  30 -11.574  -0.886   3.698
  221   2HB   LYS  30          1HB       LYS  30 -11.175  -2.236   2.652
  222   1HG   LYS  30          2HG       LYS  30 -11.340  -2.875   5.011
  223   2HG   LYS  30          1HG       LYS  30  -9.736  -3.174   4.343
  224   1HD   LYS  30          2HD       LYS  30  -9.647  -2.212   6.603
  225   2HD   LYS  30          1HD       LYS  30  -8.884  -1.176   5.400
  226   1HE   LYS  30          2HE       LYS  30 -10.214   0.145   6.938
  227   2HE   LYS  30          1HE       LYS  30 -10.905   0.207   5.319
  228   1HZ   LYS  30          1HZ       LYS  30 -11.880  -1.577   7.491
  229   2HZ   LYS  30          2HZ       LYS  30 -12.592  -1.349   5.965
  230   3HZ   LYS  30          3HZ       LYS  30 -12.568  -0.079   7.089
  231    H    THR  31           H        THR  31  -8.327  -0.621   0.623
  232    HA   THR  31           HA       THR  31  -6.531  -2.842   1.309
  233    HB   THR  31           HB       THR  31  -6.583  -3.464  -1.161
  234    HG1  THR  31           1HG      THR  31  -8.178  -1.350  -1.276
  235   1HG2  THR  31          1HG2      THR  31  -8.619  -4.824  -0.925
  236   2HG2  THR  31          2HG2      THR  31  -9.091  -3.859   0.474
  237   3HG2  THR  31          3HG2      THR  31  -7.636  -4.854   0.539
  238    H    CYS  32           H        CYS  32  -4.466  -2.342   1.137
  239    HA   CYS  32           HA       CYS  32  -3.551   0.168   0.223
  240   1HB   CYS  32          2HB       CYS  32  -2.019  -2.376   0.783
  241   2HB   CYS  32          1HB       CYS  32  -1.288  -0.796   0.528
  242    H    LYS  33           H        LYS  33  -3.434   0.812  -1.797
  243    HA   LYS  33           HA       LYS  33  -2.771  -1.114  -3.908
  244   1HB   LYS  33          2HB       LYS  33  -4.702   0.717  -3.943
  245   2HB   LYS  33          1HB       LYS  33  -3.387   1.765  -4.453
  246   1HG   LYS  33          2HG       LYS  33  -4.110  -0.806  -5.833
  247   2HG   LYS  33          1HG       LYS  33  -4.735   0.771  -6.303
  248   1HD   LYS  33          2HD       LYS  33  -2.500   1.553  -6.802
  249   2HD   LYS  33          1HD       LYS  33  -1.810   0.036  -6.219
  250   1HE   LYS  33          2HE       LYS  33  -2.896  -1.189  -7.997
  251   2HE   LYS  33          1HE       LYS  33  -3.730   0.267  -8.532
  252   1HZ   LYS  33          1HZ       LYS  33  -0.772   0.029  -8.509
  253   2HZ   LYS  33          2HZ       LYS  33  -1.715   1.205  -9.282
  254   3HZ   LYS  33          3HZ       LYS  33  -1.723  -0.390  -9.846
  255    H    CYS  34           H        CYS  34  -0.580  -1.388  -3.750
  256    HA   CYS  34           HA       CYS  34   1.199   0.819  -3.272
  257   1HB   CYS  34          2HB       CYS  34   2.116  -1.835  -4.330
  258   2HB   CYS  34          1HB       CYS  34   2.915  -0.757  -3.188
  259    H    TYR  35           H        TYR  35   2.220   2.060  -4.745
  260    HA   TYR  35           HA       TYR  35   1.778   1.425  -7.581
  261   1HB   TYR  35          2HB       TYR  35   2.432   4.046  -6.227
  262   2HB   TYR  35          1HB       TYR  35   2.315   3.836  -7.970
  263    HD1  TYR  35           1HD      TYR  35   0.179   3.597  -9.050
  264    HD2  TYR  35           2HD      TYR  35   0.430   3.942  -4.820
  265    HE1  TYR  35           1HE      TYR  35  -2.240   4.028  -8.950
  266    HE2  TYR  35           2HE      TYR  35  -1.993   4.365  -4.706
  267    HH   TYR  35           HH       TYR  35  -4.074   3.894  -7.401
  268    H    GLY  36           H        GLY  36   4.274   2.302  -5.250
  269   1HA   GLY  36          2HA       GLY  36   6.551   1.826  -5.331
  270   2HA   GLY  36          1HA       GLY  36   6.317   1.129  -6.929
  271    H    CYS  37           H        CYS  37   8.243   2.239  -7.642
  272    HA   CYS  37           HA       CYS  37   7.839   5.137  -7.989
  273   1HB   CYS  37          2HB       CYS  37  10.362   3.485  -8.010
  274   2HB   CYS  37          1HB       CYS  37  10.306   5.164  -8.537
  275    H    SER  38           H        SER  38   6.619   3.061  -9.571
  276    HA   SER  38           HA       SER  38   7.152   4.204 -12.144
  277   1HB   SER  38          2HB       SER  38   7.646   1.241 -11.710
  278   2HB   SER  38          1HB       SER  38   7.542   2.023 -13.288
  279    HG   SER  38           HG       SER  38   9.289   3.348 -11.727
  Start of MODEL    4
    1   1H    ILE   1          1HT       ILE   1  -4.766  -6.942  -6.727
    2   2H    ILE   1          2HT       ILE   1  -4.002  -8.383  -7.175
    3   3H    ILE   1          3HT       ILE   1  -3.518  -6.915  -7.872
    4    HA   ILE   1           HA       ILE   1  -1.931  -7.635  -6.225
    5    HB   ILE   1           HB       ILE   1  -1.975  -5.628  -4.741
    6   1HG1  ILE   1          2HG1      ILE   1  -4.545  -5.009  -6.219
    7   2HG1  ILE   1          1HG1      ILE   1  -4.424  -5.449  -4.518
    8   1HG2  ILE   1          1HG2      ILE   1  -1.659  -4.005  -6.545
    9   2HG2  ILE   1          2HG2      ILE   1  -2.438  -5.114  -7.674
   10   3HG2  ILE   1          3HG2      ILE   1  -0.907  -5.556  -6.919
   11   1HD1  ILE   1          1HD1      ILE   1  -4.715  -3.053  -4.810
   12   2HD1  ILE   1          2HD1      ILE   1  -3.247  -2.987  -5.786
   13   3HD1  ILE   1          3HD1      ILE   1  -3.153  -3.420  -4.078
   14    H    GLU   2           H        GLU   2  -1.435  -7.892  -3.979
   15    HA   GLU   2           HA       GLU   2  -3.209  -9.606  -2.599
   16   1HB   GLU   2          2HB       GLU   2  -0.738  -9.674  -2.426
   17   2HB   GLU   2          1HB       GLU   2  -0.770  -8.134  -1.582
   18   1HG   GLU   2          2HG       GLU   2  -2.099  -9.202   0.212
   19   2HG   GLU   2          1HG       GLU   2  -1.910 -10.746  -0.622
   20    H    ALA   3           H        ALA   3  -4.677  -9.202  -1.021
   21    HA   ALA   3           HA       ALA   3  -5.537  -6.508  -0.602
   22   1HB   ALA   3          1HB       ALA   3  -7.157  -8.312  -0.726
   23   2HB   ALA   3          2HB       ALA   3  -7.257  -7.500   0.841
   24   3HB   ALA   3          3HB       ALA   3  -6.454  -9.067   0.706
   25    H    ILE   4           H        ILE   4  -3.553  -5.672   0.322
   26    HA   ILE   4           HA       ILE   4  -2.852  -6.441   3.003
   27    HB   ILE   4           HB       ILE   4  -2.111  -3.945   1.453
   28   1HG1  ILE   4          2HG1      ILE   4  -0.562  -6.510   1.899
   29   2HG1  ILE   4          1HG1      ILE   4  -1.329  -6.031   0.389
   30   1HG2  ILE   4          1HG2      ILE   4  -0.911  -5.087   3.978
   31   2HG2  ILE   4          2HG2      ILE   4  -1.883  -3.621   3.860
   32   3HG2  ILE   4          3HG2      ILE   4  -0.301  -3.689   3.086
   33   1HD1  ILE   4          1HD1      ILE   4   0.166  -4.118   0.227
   34   2HD1  ILE   4          2HD1      ILE   4   1.070  -5.627   0.350
   35   3HD1  ILE   4          3HD1      ILE   4   0.921  -4.572   1.755
   36    H    ARG   5           H        ARG   5  -4.398  -6.176   4.480
   37    HA   ARG   5           HA       ARG   5  -6.378  -4.154   4.388
   38   1HB   ARG   5          2HB       ARG   5  -5.506  -6.099   6.511
   39   2HB   ARG   5          1HB       ARG   5  -6.782  -4.924   6.799
   40   1HG   ARG   5          2HG       ARG   5  -6.794  -7.013   4.622
   41   2HG   ARG   5          1HG       ARG   5  -7.678  -7.105   6.153
   42   1HD   ARG   5          2HD       ARG   5  -8.829  -4.986   5.530
   43   2HD   ARG   5          1HD       ARG   5  -8.045  -5.077   3.955
   44    HE   ARG   5           HE       ARG   5  -9.571  -7.423   4.694
   45   1HH1  ARG   5          1HH1      ARG   5  -9.592  -4.305   3.108
   46   2HH1  ARG   5          2HH1      ARG   5 -10.998  -4.658   2.141
   47   1HH2  ARG   5          1HH2      ARG   5 -11.425  -7.902   3.424
   48   2HH2  ARG   5          2HH2      ARG   5 -12.058  -6.691   2.349
   49    H    CYS   6           H        CYS   6  -6.428  -2.156   5.218
   50    HA   CYS   6           HA       CYS   6  -4.177  -1.302   6.890
   51   1HB   CYS   6          2HB       CYS   6  -4.085   0.795   5.456
   52   2HB   CYS   6          1HB       CYS   6  -3.461  -0.680   4.722
   53    H    GLY   7           H        GLY   7  -4.505   0.634   8.046
   54   1HA   GLY   7          2HA       GLY   7  -7.313   1.550   8.183
   55   2HA   GLY   7          1HA       GLY   7  -6.221   1.536   9.568
   56    H    GLY   8           H        GLY   8  -5.282   2.424   6.339
   57   1HA   GLY   8          2HA       GLY   8  -5.501   5.086   6.121
   58   2HA   GLY   8          1HA       GLY   8  -4.242   4.929   7.343
   59    H    SER   9           H        SER   9  -4.070   6.002   4.582
   60    HA   SER   9           HA       SER   9  -2.655   4.135   2.983
   61   1HB   SER   9          2HB       SER   9  -2.594   7.160   2.958
   62   2HB   SER   9          1HB       SER   9  -1.934   6.120   1.695
   63    HG   SER   9           HG       SER   9  -4.628   6.531   2.443
   64    H    ARG  10           H        ARG  10  -1.730   6.312   5.549
   65    HA   ARG  10           HA       ARG  10   1.076   6.088   5.264
   66   1HB   ARG  10          2HB       ARG  10  -0.610   6.574   7.722
   67   2HB   ARG  10          1HB       ARG  10   1.138   6.741   7.668
   68   1HG   ARG  10          2HG       ARG  10   0.948   8.530   6.053
   69   2HG   ARG  10          1HG       ARG  10  -0.806   8.331   6.012
   70   1HD   ARG  10          2HD       ARG  10  -0.083  10.214   7.437
   71   2HD   ARG  10          1HD       ARG  10  -0.982   8.983   8.323
   72    HE   ARG  10           HE       ARG  10   1.391   8.162   8.926
   73   1HH1  ARG  10          1HH1      ARG  10   0.453  11.512   8.514
   74   2HH1  ARG  10          2HH1      ARG  10   1.618  12.099   9.658
   75   1HH2  ARG  10          1HH2      ARG  10   2.912   8.930  10.410
   76   2HH2  ARG  10          2HH2      ARG  10   3.029  10.635  10.733
   77    H    ASP  11           H        ASP  11  -1.307   3.888   6.263
   78    HA   ASP  11           HA       ASP  11   0.460   2.254   7.892
   79   1HB   ASP  11          2HB       ASP  11  -1.949   2.560   8.471
   80   2HB   ASP  11          1HB       ASP  11  -2.393   1.750   6.973
   81    H    CYS  12           H        CYS  12  -0.342   2.715   4.687
   82    HA   CYS  12           HA       CYS  12   0.171  -0.014   3.817
   83   1HB   CYS  12          2HB       CYS  12  -0.631   2.502   2.378
   84   2HB   CYS  12          1HB       CYS  12  -0.286   0.991   1.543
   85    H    TYR  13           H        TYR  13   1.906   2.869   4.334
   86    HA   TYR  13           HA       TYR  13   3.692   2.799   2.165
   87   1HB   TYR  13          2HB       TYR  13   4.108   3.926   4.937
   88   2HB   TYR  13          1HB       TYR  13   5.187   4.188   3.564
   89    HD1  TYR  13           1HD      TYR  13   2.642   4.252   1.631
   90    HD2  TYR  13           2HD      TYR  13   3.804   6.389   5.121
   91    HE1  TYR  13           1HE      TYR  13   1.261   6.148   0.911
   92    HE2  TYR  13           2HE      TYR  13   2.421   8.301   4.413
   93    HH   TYR  13           HH       TYR  13   1.484   9.219   2.284
   94    H    ARG  14           H        ARG  14   4.239   1.603   5.513
   95    HA   ARG  14           HA       ARG  14   6.788   0.652   5.025
   96   1HB   ARG  14          2HB       ARG  14   5.706   0.834   7.274
   97   2HB   ARG  14          1HB       ARG  14   4.833  -0.650   6.919
   98   1HG   ARG  14          2HG       ARG  14   7.809  -0.615   6.711
   99   2HG   ARG  14          1HG       ARG  14   7.045  -0.711   8.301
  100   1HD   ARG  14          2HD       ARG  14   5.977  -2.751   7.764
  101   2HD   ARG  14          1HD       ARG  14   6.343  -2.571   6.047
  102    HE   ARG  14           HE       ARG  14   8.738  -2.648   7.546
  103   1HH1  ARG  14          1HH1      ARG  14   6.126  -4.736   6.491
  104   2HH1  ARG  14          2HH1      ARG  14   7.128  -6.152   6.405
  105   1HH2  ARG  14          1HH2      ARG  14  10.051  -4.493   7.437
  106   2HH2  ARG  14          2HH2      ARG  14   9.373  -6.017   6.936
  107    HA   PRO  15           HA       PRO  15   4.938  -3.760   3.877
  108   1HB   PRO  15          2HB       PRO  15   2.460  -3.411   2.611
  109   2HB   PRO  15          1HB       PRO  15   2.733  -4.165   4.181
  110   1HG   PRO  15          2HG       PRO  15   1.825  -1.416   3.533
  111   2HG   PRO  15          1HG       PRO  15   1.439  -2.432   4.933
  112   1HD   PRO  15          2HD       PRO  15   3.141  -0.344   5.095
  113   2HD   PRO  15          1HD       PRO  15   3.347  -1.811   6.070
  114    H    CYS  16           H        CYS  16   3.400  -1.232   1.836
  115    HA   CYS  16           HA       CYS  16   4.174  -2.515  -0.554
  116   1HB   CYS  16          2HB       CYS  16   3.421   0.387  -0.181
  117   2HB   CYS  16          1HB       CYS  16   3.408  -0.508  -1.691
  118    H    GLN  17           H        GLN  17   5.706   0.004   1.376
  119    HA   GLN  17           HA       GLN  17   7.623   0.808  -0.537
  120   1HB   GLN  17          2HB       GLN  17   7.004   2.014   1.638
  121   2HB   GLN  17          1HB       GLN  17   8.024   0.828   2.457
  122   1HG   GLN  17          2HG       GLN  17   9.839   1.584   0.757
  123   2HG   GLN  17          1HG       GLN  17   8.813   3.007   0.583
  124   1HE2  GLN  17          1HE2      GLN  17   8.569   4.412   2.328
  125   2HE2  GLN  17          2HE2      GLN  17   9.650   4.392   3.679
  126    H    LYS  18           H        LYS  18   7.647  -1.669   1.995
  127    HA   LYS  18           HA       LYS  18  10.393  -2.343   1.509
  128   1HB   LYS  18          2HB       LYS  18   8.274  -3.708   3.164
  129   2HB   LYS  18          1HB       LYS  18   9.954  -4.218   3.099
  130   1HG   LYS  18          2HG       LYS  18   9.043  -1.494   4.012
  131   2HG   LYS  18          1HG       LYS  18   9.371  -2.849   5.089
  132   1HD   LYS  18          2HD       LYS  18  11.327  -1.534   5.112
  133   2HD   LYS  18          1HD       LYS  18  11.699  -2.905   4.070
  134   1HE   LYS  18          2HE       LYS  18  11.210  -1.504   2.098
  135   2HE   LYS  18          1HE       LYS  18  10.920  -0.133   3.167
  136   1HZ   LYS  18          1HZ       LYS  18  13.184  -0.268   2.130
  137   2HZ   LYS  18          2HZ       LYS  18  13.490  -1.610   3.120
  138   3HZ   LYS  18          3HZ       LYS  18  13.168  -0.099   3.815
  139    H    ARG  19           H        ARG  19   7.362  -3.346   0.228
  140    HA   ARG  19           HA       ARG  19   8.346  -5.868  -0.781
  141   1HB   ARG  19          2HB       ARG  19   5.778  -4.379  -1.357
  142   2HB   ARG  19          1HB       ARG  19   6.153  -5.993  -1.943
  143   1HG   ARG  19          2HG       ARG  19   6.213  -6.837   0.322
  144   2HG   ARG  19          1HG       ARG  19   5.940  -5.210   0.959
  145   1HD   ARG  19          2HD       ARG  19   3.849  -6.337   1.001
  146   2HD   ARG  19          1HD       ARG  19   3.789  -5.172  -0.320
  147    HE   ARG  19           HE       ARG  19   4.373  -7.205  -1.770
  148   1HH1  ARG  19          1HH1      ARG  19   2.501  -7.360   1.181
  149   2HH1  ARG  19          2HH1      ARG  19   1.567  -8.735   0.680
  150   1HH2  ARG  19          1HH2      ARG  19   3.146  -9.041  -2.432
  151   2HH2  ARG  19          2HH2      ARG  19   1.940  -9.694  -1.363
  152    H    THR  20           H        THR  20   7.834  -2.614  -2.014
  153    HA   THR  20           HA       THR  20   8.573  -3.556  -4.701
  154    HB   THR  20           HB       THR  20   7.495  -1.558  -5.582
  155    HG1  THR  20           1HG      THR  20   6.672  -0.950  -2.918
  156   1HG2  THR  20          1HG2      THR  20   6.106  -3.537  -5.221
  157   2HG2  THR  20          2HG2      THR  20   5.174  -2.065  -4.946
  158   3HG2  THR  20          3HG2      THR  20   5.759  -3.009  -3.572
  159    H    GLY  21           H        GLY  21   9.437  -1.283  -2.179
  160   1HA   GLY  21          2HA       GLY  21  11.783  -0.586  -2.088
  161   2HA   GLY  21          1HA       GLY  21  11.716  -0.399  -3.837
  162    H    CYS  22           H        CYS  22   8.854   0.706  -3.227
  163    HA   CYS  22           HA       CYS  22   9.673   3.367  -2.304
  164   1HB   CYS  22          2HB       CYS  22   8.175   2.765  -4.865
  165   2HB   CYS  22          1HB       CYS  22   8.319   4.372  -4.167
  166    HA   PRO  23           HA       PRO  23   5.996   3.016   0.036
  167   1HB   PRO  23          2HB       PRO  23   5.809   5.482   1.003
  168   2HB   PRO  23          1HB       PRO  23   7.218   4.475   1.367
  169   1HG   PRO  23          2HG       PRO  23   6.927   6.657  -0.668
  170   2HG   PRO  23          1HG       PRO  23   8.255   6.355   0.458
  171   1HD   PRO  23          2HD       PRO  23   8.262   5.589  -2.175
  172   2HD   PRO  23          1HD       PRO  23   9.220   4.801  -0.905
  173    H    ASN  24           H        ASN  24   5.838   4.316  -2.923
  174    HA   ASN  24           HA       ASN  24   3.473   5.828  -2.941
  175   1HB   ASN  24          2HB       ASN  24   4.617   3.980  -5.042
  176   2HB   ASN  24          1HB       ASN  24   3.239   5.037  -5.317
  177   1HD2  ASN  24          1HD2      ASN  24   5.892   4.917  -6.537
  178   2HD2  ASN  24          2HD2      ASN  24   6.551   6.514  -6.389
  179    H    ALA  25           H        ALA  25   1.799   5.078  -1.755
  180    HA   ALA  25           HA       ALA  25   0.405   2.730  -2.707
  181   1HB   ALA  25          1HB       ALA  25   1.370   2.874   0.146
  182   2HB   ALA  25          2HB       ALA  25   1.953   1.761  -1.090
  183   3HB   ALA  25          3HB       ALA  25   0.288   1.651  -0.521
  184    H    LYS  26           H        LYS  26  -1.755   2.747  -2.223
  185    HA   LYS  26           HA       LYS  26  -2.748   4.981  -0.582
  186   1HB   LYS  26          2HB       LYS  26  -3.976   3.878  -3.119
  187   2HB   LYS  26          1HB       LYS  26  -4.705   5.100  -2.092
  188   1HG   LYS  26          2HG       LYS  26  -2.867   6.623  -2.586
  189   2HG   LYS  26          1HG       LYS  26  -2.124   5.393  -3.612
  190   1HD   LYS  26          2HD       LYS  26  -4.191   5.391  -4.998
  191   2HD   LYS  26          1HD       LYS  26  -4.795   6.732  -4.026
  192   1HE   LYS  26          2HE       LYS  26  -2.879   8.090  -4.707
  193   2HE   LYS  26          1HE       LYS  26  -2.265   6.744  -5.667
  194   1HZ   LYS  26          1HZ       LYS  26  -4.271   6.853  -7.026
  195   2HZ   LYS  26          2HZ       LYS  26  -3.434   8.328  -7.048
  196   3HZ   LYS  26          3HZ       LYS  26  -4.837   8.164  -6.111
  197    H    CYS  27           H        CYS  27  -4.230   4.429   0.937
  198    HA   CYS  27           HA       CYS  27  -4.944   1.623   1.211
  199   1HB   CYS  27          2HB       CYS  27  -4.256   2.947   3.187
  200   2HB   CYS  27          1HB       CYS  27  -5.643   4.000   2.951
  201    H    ILE  28           H        ILE  28  -6.114   1.763  -0.860
  202    HA   ILE  28           HA       ILE  28  -8.527   3.357  -0.911
  203    HB   ILE  28           HB       ILE  28  -7.123   3.143  -2.933
  204   1HG1  ILE  28          2HG1      ILE  28  -8.967   2.602  -4.529
  205   2HG1  ILE  28          1HG1      ILE  28  -9.919   2.020  -3.168
  206   1HG2  ILE  28          1HG2      ILE  28  -6.367   0.863  -2.660
  207   2HG2  ILE  28          2HG2      ILE  28  -7.149   1.064  -4.228
  208   3HG2  ILE  28          3HG2      ILE  28  -8.008   0.272  -2.904
  209   1HD1  ILE  28          1HD1      ILE  28 -10.597   4.250  -3.755
  210   2HD1  ILE  28          2HD1      ILE  28  -8.941   4.832  -3.595
  211   3HD1  ILE  28          3HD1      ILE  28  -9.818   4.267  -2.174
  212    H    ASN  29           H        ASN  29 -10.351   2.705  -0.159
  213    HA   ASN  29           HA       ASN  29 -11.985   1.450   0.797
  214   1HB   ASN  29          2HB       ASN  29 -11.295  -0.436  -1.464
  215   2HB   ASN  29          1HB       ASN  29 -12.773  -0.484  -0.510
  216   1HD2  ASN  29          1HD2      ASN  29 -11.150   0.925  -3.144
  217   2HD2  ASN  29          2HD2      ASN  29 -12.390   2.036  -3.623
  218    H    LYS  30           H        LYS  30  -9.666   1.198   2.161
  219    HA   LYS  30           HA       LYS  30  -8.790   0.020   3.889
  220   1HB   LYS  30          2HB       LYS  30 -11.292  -0.586   4.114
  221   2HB   LYS  30          1HB       LYS  30 -10.817  -2.139   3.452
  222   1HG   LYS  30          2HG       LYS  30  -8.988  -1.779   5.454
  223   2HG   LYS  30          1HG       LYS  30 -10.446  -1.050   6.128
  224   1HD   LYS  30          2HD       LYS  30 -10.185  -3.845   5.020
  225   2HD   LYS  30          1HD       LYS  30 -10.320  -3.402   6.721
  226   1HE   LYS  30          2HE       LYS  30 -12.418  -2.822   4.638
  227   2HE   LYS  30          1HE       LYS  30 -12.437  -4.227   5.703
  228   1HZ   LYS  30          1HZ       LYS  30 -12.473  -1.397   6.610
  229   2HZ   LYS  30          2HZ       LYS  30 -12.559  -2.767   7.604
  230   3HZ   LYS  30          3HZ       LYS  30 -13.823  -2.415   6.530
  231    H    THR  31           H        THR  31  -8.058  -0.543   1.029
  232    HA   THR  31           HA       THR  31  -6.396  -2.861   1.671
  233    HB   THR  31           HB       THR  31  -6.616  -3.569  -0.797
  234    HG1  THR  31           1HG      THR  31  -8.287  -1.517  -0.802
  235   1HG2  THR  31          1HG2      THR  31  -7.440  -4.937   1.041
  236   2HG2  THR  31          2HG2      THR  31  -8.555  -4.993  -0.326
  237   3HG2  THR  31          3HG2      THR  31  -8.936  -4.003   1.083
  238    H    CYS  32           H        CYS  32  -4.332  -2.579   1.143
  239    HA   CYS  32           HA       CYS  32  -3.486  -0.020   0.226
  240   1HB   CYS  32          2HB       CYS  32  -1.889  -2.524   0.772
  241   2HB   CYS  32          1HB       CYS  32  -1.212  -0.919   0.513
  242    H    LYS  33           H        LYS  33  -3.268   0.627  -1.750
  243    HA   LYS  33           HA       LYS  33  -2.823  -1.287  -3.927
  244   1HB   LYS  33          2HB       LYS  33  -4.491   0.884  -3.766
  245   2HB   LYS  33          1HB       LYS  33  -3.083   1.596  -4.536
  246   1HG   LYS  33          2HG       LYS  33  -4.562  -0.823  -5.552
  247   2HG   LYS  33          1HG       LYS  33  -4.784   0.823  -6.139
  248   1HD   LYS  33          2HD       LYS  33  -2.440   0.887  -6.844
  249   2HD   LYS  33          1HD       LYS  33  -2.217  -0.759  -6.247
  250   1HE   LYS  33          2HE       LYS  33  -3.898  -1.557  -7.838
  251   2HE   LYS  33          1HE       LYS  33  -4.111   0.085  -8.439
  252   1HZ   LYS  33          1HZ       LYS  33  -1.878   0.097  -9.249
  253   2HZ   LYS  33          2HZ       LYS  33  -2.623  -1.311  -9.819
  254   3HZ   LYS  33          3HZ       LYS  33  -1.537  -1.395  -8.525
  255    H    CYS  34           H        CYS  34  -0.649  -1.762  -3.724
  256    HA   CYS  34           HA       CYS  34   1.286   0.325  -3.235
  257   1HB   CYS  34          2HB       CYS  34   1.943  -2.507  -4.015
  258   2HB   CYS  34          1HB       CYS  34   2.885  -1.390  -3.030
  259    H    TYR  35           H        TYR  35   1.612   1.685  -4.904
  260    HA   TYR  35           HA       TYR  35   1.485   0.806  -7.633
  261   1HB   TYR  35          2HB       TYR  35   2.269   3.454  -6.407
  262   2HB   TYR  35          1HB       TYR  35   2.168   3.167  -8.143
  263    HD1  TYR  35           1HD      TYR  35   0.039   2.968  -9.247
  264    HD2  TYR  35           2HD      TYR  35   0.241   3.492  -5.029
  265    HE1  TYR  35           1HE      TYR  35  -2.365   3.479  -9.202
  266    HE2  TYR  35           2HE      TYR  35  -2.168   4.001  -4.972
  267    HH   TYR  35           HH       TYR  35  -4.218   3.448  -7.660
  268    H    GLY  36           H        GLY  36   4.015   1.470  -5.317
  269   1HA   GLY  36          2HA       GLY  36   6.149   0.527  -5.349
  270   2HA   GLY  36          1HA       GLY  36   5.875   0.022  -7.010
  271    H    CYS  37           H        CYS  37   7.966   0.770  -7.555
  272    HA   CYS  37           HA       CYS  37   8.511   3.609  -7.285
  273   1HB   CYS  37          2HB       CYS  37  10.184   1.368  -8.427
  274   2HB   CYS  37          1HB       CYS  37  10.715   3.037  -8.250
  275    H    SER  38           H        SER  38   6.800   4.278  -8.685
  276    HA   SER  38           HA       SER  38   7.489   3.971 -11.525
  277   1HB   SER  38          2HB       SER  38   5.052   4.430 -11.957
  278   2HB   SER  38          1HB       SER  38   5.372   2.917 -11.106
  279    HG   SER  38           HG       SER  38   4.914   5.215  -9.580
  Start of MODEL    5
    1   1H    ILE   1          1HT       ILE   1  -0.228  -6.973  -5.005
    2   2H    ILE   1          2HT       ILE   1   0.226  -6.702  -3.391
    3   3H    ILE   1          3HT       ILE   1   0.511  -5.512  -4.565
    4    HA   ILE   1           HA       ILE   1  -1.401  -4.981  -3.148
    5    HB   ILE   1           HB       ILE   1  -2.363  -5.606  -5.944
    6   1HG1  ILE   1          2HG1      ILE   1  -0.660  -3.247  -5.112
    7   2HG1  ILE   1          1HG1      ILE   1  -0.061  -4.634  -6.014
    8   1HG2  ILE   1          1HG2      ILE   1  -3.586  -3.499  -5.685
    9   2HG2  ILE   1          2HG2      ILE   1  -2.912  -3.302  -4.071
   10   3HG2  ILE   1          3HG2      ILE   1  -4.003  -4.642  -4.412
   11   1HD1  ILE   1          1HD1      ILE   1  -0.498  -2.761  -7.483
   12   2HD1  ILE   1          2HD1      ILE   1  -2.176  -2.703  -6.939
   13   3HD1  ILE   1          3HD1      ILE   1  -1.588  -4.100  -7.840
   14    H    GLU   2           H        GLU   2  -1.048  -7.592  -2.448
   15    HA   GLU   2           HA       GLU   2  -3.337  -9.179  -3.207
   16   1HB   GLU   2          2HB       GLU   2  -2.299 -10.789  -1.506
   17   2HB   GLU   2          1HB       GLU   2  -1.380 -10.447  -2.962
   18   1HG   GLU   2          2HG       GLU   2  -0.883  -8.919  -0.428
   19   2HG   GLU   2          1HG       GLU   2  -0.147 -10.497  -0.707
   20    H    ALA   3           H        ALA   3  -4.519  -7.141  -2.247
   21    HA   ALA   3           HA       ALA   3  -5.870  -6.208  -0.684
   22   1HB   ALA   3          1HB       ALA   3  -7.110  -7.788   0.760
   23   2HB   ALA   3          2HB       ALA   3  -6.061  -9.084   0.175
   24   3HB   ALA   3          3HB       ALA   3  -7.116  -8.223  -0.949
   25    H    ILE   4           H        ILE   4  -3.630  -5.358   0.047
   26    HA   ILE   4           HA       ILE   4  -2.858  -6.181   2.686
   27    HB   ILE   4           HB       ILE   4  -2.153  -3.672   1.146
   28   1HG1  ILE   4          2HG1      ILE   4  -0.583  -6.229   1.559
   29   2HG1  ILE   4          1HG1      ILE   4  -1.390  -5.760   0.066
   30   1HG2  ILE   4          1HG2      ILE   4  -0.917  -4.817   3.648
   31   2HG2  ILE   4          2HG2      ILE   4  -1.895  -3.354   3.548
   32   3HG2  ILE   4          3HG2      ILE   4  -0.323  -3.418   2.754
   33   1HD1  ILE   4          1HD1      ILE   4   0.986  -5.335  -0.063
   34   2HD1  ILE   4          2HD1      ILE   4   0.904  -4.317   1.375
   35   3HD1  ILE   4          3HD1      ILE   4   0.088  -3.817  -0.108
   36    H    ARG   5           H        ARG   5  -4.147  -5.826   4.343
   37    HA   ARG   5           HA       ARG   5  -6.302  -3.937   4.168
   38   1HB   ARG   5          2HB       ARG   5  -5.401  -5.764   6.399
   39   2HB   ARG   5          1HB       ARG   5  -6.862  -4.785   6.445
   40   1HG   ARG   5          2HG       ARG   5  -6.283  -6.938   4.412
   41   2HG   ARG   5          1HG       ARG   5  -7.312  -7.120   5.837
   42   1HD   ARG   5          2HD       ARG   5  -8.701  -5.232   4.960
   43   2HD   ARG   5          1HD       ARG   5  -7.742  -5.294   3.481
   44    HE   ARG   5           HE       ARG   5  -8.785  -7.859   4.106
   45   1HH1  ARG   5          1HH1      ARG   5  -9.698  -4.750   2.764
   46   2HH1  ARG   5          2HH1      ARG   5 -11.065  -5.391   1.894
   47   1HH2  ARG   5          1HH2      ARG   5 -10.549  -8.703   2.936
   48   2HH2  ARG   5          2HH2      ARG   5 -11.551  -7.639   1.999
   49    H    CYS   6           H        CYS   6  -6.567  -2.038   5.273
   50    HA   CYS   6           HA       CYS   6  -4.304  -1.026   6.808
   51   1HB   CYS   6          2HB       CYS   6  -4.248   1.003   5.329
   52   2HB   CYS   6          1HB       CYS   6  -3.672  -0.477   4.565
   53    H    GLY   7           H        GLY   7  -4.760   0.777   8.071
   54   1HA   GLY   7          2HA       GLY   7  -7.566   1.696   8.057
   55   2HA   GLY   7          1HA       GLY   7  -6.540   1.671   9.489
   56    H    GLY   8           H        GLY   8  -4.930   2.496   6.658
   57   1HA   GLY   8          2HA       GLY   8  -5.388   5.226   6.373
   58   2HA   GLY   8          1HA       GLY   8  -4.154   5.026   7.612
   59    H    SER   9           H        SER   9  -3.577   6.339   5.242
   60    HA   SER   9           HA       SER   9  -2.459   4.652   3.273
   61   1HB   SER   9          2HB       SER   9  -2.985   7.007   2.829
   62   2HB   SER   9          1HB       SER   9  -1.733   7.511   3.968
   63    HG   SER   9           HG       SER   9  -1.466   6.341   1.423
   64    H    ARG  10           H        ARG  10  -1.246   5.841   6.338
   65    HA   ARG  10           HA       ARG  10   1.486   5.154   5.817
   66   1HB   ARG  10          2HB       ARG  10   0.101   5.575   8.468
   67   2HB   ARG  10          1HB       ARG  10   1.838   5.511   8.208
   68   1HG   ARG  10          2HG       ARG  10   1.520   7.481   6.637
   69   2HG   ARG  10          1HG       ARG  10  -0.098   7.623   7.327
   70   1HD   ARG  10          2HD       ARG  10   2.523   7.775   8.802
   71   2HD   ARG  10          1HD       ARG  10   1.414   9.105   8.487
   72    HE   ARG  10           HE       ARG  10   0.193   6.961   9.959
   73   1HH1  ARG  10          1HH1      ARG  10   2.159   9.852  10.211
   74   2HH1  ARG  10          2HH1      ARG  10   1.793  10.103  11.895
   75   1HH2  ARG  10          1HH2      ARG  10  -0.319   7.319  12.157
   76   2HH2  ARG  10          2HH2      ARG  10   0.372   8.679  12.988
   77    H    ASP  11           H        ASP  11  -1.275   3.371   6.501
   78    HA   ASP  11           HA       ASP  11   0.085   1.123   7.732
   79   1HB   ASP  11          2HB       ASP  11  -2.728   1.729   6.914
   80   2HB   ASP  11          1HB       ASP  11  -2.248   0.036   7.009
   81    H    CYS  12           H        CYS  12  -0.172   2.454   4.742
   82    HA   CYS  12           HA       CYS  12  -0.030  -0.087   3.295
   83   1HB   CYS  12          2HB       CYS  12  -0.586   2.737   2.401
   84   2HB   CYS  12          1HB       CYS  12  -0.447   1.369   1.294
   85    H    TYR  13           H        TYR  13   1.823   2.708   4.185
   86    HA   TYR  13           HA       TYR  13   3.733   2.648   2.134
   87   1HB   TYR  13          2HB       TYR  13   4.139   3.534   4.998
   88   2HB   TYR  13          1HB       TYR  13   5.197   3.905   3.640
   89    HD1  TYR  13           1HD      TYR  13   3.647   5.792   5.604
   90    HD2  TYR  13           2HD      TYR  13   2.910   4.431   1.644
   91    HE1  TYR  13           1HE      TYR  13   2.327   7.819   5.160
   92    HE2  TYR  13           2HE      TYR  13   1.595   6.454   1.185
   93    HH   TYR  13           HH       TYR  13   0.294   8.132   2.502
   94    H    ARG  14           H        ARG  14   4.008   1.336   5.451
   95    HA   ARG  14           HA       ARG  14   6.525   0.281   5.235
   96   1HB   ARG  14          2HB       ARG  14   5.270   0.410   7.340
   97   2HB   ARG  14          1HB       ARG  14   4.235  -0.905   6.808
   98   1HG   ARG  14          2HG       ARG  14   7.150  -1.421   6.833
   99   2HG   ARG  14          1HG       ARG  14   6.340  -1.267   8.396
  100   1HD   ARG  14          2HD       ARG  14   4.729  -3.000   7.703
  101   2HD   ARG  14          1HD       ARG  14   5.592  -3.168   6.174
  102    HE   ARG  14           HE       ARG  14   7.539  -3.604   7.980
  103   1HH1  ARG  14          1HH1      ARG  14   4.302  -4.907   7.666
  104   2HH1  ARG  14          2HH1      ARG  14   4.714  -6.434   8.385
  105   1HH2  ARG  14          1HH2      ARG  14   8.086  -5.610   8.920
  106   2HH2  ARG  14          2HH2      ARG  14   6.859  -6.830   9.120
  107    HA   PRO  15           HA       PRO  15   4.822  -4.024   3.686
  108   1HB   PRO  15          2HB       PRO  15   2.425  -3.828   2.320
  109   2HB   PRO  15          1HB       PRO  15   2.601  -4.427   3.972
  110   1HG   PRO  15          2HG       PRO  15   1.777  -1.726   3.010
  111   2HG   PRO  15          1HG       PRO  15   1.159  -2.667   4.380
  112   1HD   PRO  15          2HD       PRO  15   2.853  -0.610   4.728
  113   2HD   PRO  15          1HD       PRO  15   2.922  -2.060   5.753
  114    H    CYS  16           H        CYS  16   3.330  -1.448   1.667
  115    HA   CYS  16           HA       CYS  16   4.166  -2.623  -0.744
  116   1HB   CYS  16          2HB       CYS  16   3.424   0.261  -0.233
  117   2HB   CYS  16          1HB       CYS  16   3.504  -0.514  -1.807
  118    H    GLN  17           H        GLN  17   5.680  -0.200   1.317
  119    HA   GLN  17           HA       GLN  17   7.662   0.611  -0.547
  120   1HB   GLN  17          2HB       GLN  17   6.918   1.820   1.584
  121   2HB   GLN  17          1HB       GLN  17   7.939   0.679   2.455
  122   1HG   GLN  17          2HG       GLN  17   9.861   1.458   1.048
  123   2HG   GLN  17          1HG       GLN  17   8.797   2.711   0.417
  124   1HE2  GLN  17          1HE2      GLN  17   8.630   1.577   3.707
  125   2HE2  GLN  17          2HE2      GLN  17   9.226   3.026   4.447
  126    H    LYS  18           H        LYS  18   7.550  -1.862   1.969
  127    HA   LYS  18           HA       LYS  18  10.303  -2.521   1.768
  128   1HB   LYS  18          2HB       LYS  18   8.908  -2.831   3.799
  129   2HB   LYS  18          1HB       LYS  18   8.013  -4.091   2.958
  130   1HG   LYS  18          2HG       LYS  18   9.638  -5.094   4.405
  131   2HG   LYS  18          1HG       LYS  18  10.088  -5.357   2.721
  132   1HD   LYS  18          2HD       LYS  18  11.773  -3.678   2.816
  133   2HD   LYS  18          1HD       LYS  18  11.210  -3.115   4.388
  134   1HE   LYS  18          2HE       LYS  18  12.428  -5.813   3.813
  135   2HE   LYS  18          1HE       LYS  18  13.254  -4.453   4.575
  136   1HZ   LYS  18          1HZ       LYS  18  12.539  -5.878   6.297
  137   2HZ   LYS  18          2HZ       LYS  18  10.984  -6.026   5.643
  138   3HZ   LYS  18          3HZ       LYS  18  11.476  -4.553   6.323
  139    H    ARG  19           H        ARG  19   7.363  -3.576   0.219
  140    HA   ARG  19           HA       ARG  19   8.503  -6.012  -0.833
  141   1HB   ARG  19          2HB       ARG  19   5.880  -4.663  -1.494
  142   2HB   ARG  19          1HB       ARG  19   6.347  -6.288  -1.975
  143   1HG   ARG  19          2HG       ARG  19   6.398  -6.990   0.337
  144   2HG   ARG  19          1HG       ARG  19   6.022  -5.348   0.862
  145   1HD   ARG  19          2HD       ARG  19   3.991  -6.547   0.953
  146   2HD   ARG  19          1HD       ARG  19   3.899  -5.537  -0.490
  147    HE   ARG  19           HE       ARG  19   3.945  -7.439  -1.804
  148   1HH1  ARG  19          1HH1      ARG  19   4.549  -8.245   1.549
  149   2HH1  ARG  19          2HH1      ARG  19   4.318  -9.956   1.310
  150   1HH2  ARG  19          1HH2      ARG  19   3.641  -9.689  -2.120
  151   2HH2  ARG  19          2HH2      ARG  19   3.847 -10.774  -0.779
  152    H    THR  20           H        THR  20   7.642  -2.819  -2.110
  153    HA   THR  20           HA       THR  20   8.551  -3.671  -4.761
  154    HB   THR  20           HB       THR  20   7.481  -1.674  -5.629
  155    HG1  THR  20           1HG      THR  20   6.669  -1.038  -2.970
  156   1HG2  THR  20          1HG2      THR  20   6.034  -3.601  -5.287
  157   2HG2  THR  20          2HG2      THR  20   5.142  -2.118  -4.947
  158   3HG2  THR  20          3HG2      THR  20   5.740  -3.114  -3.618
  159    H    GLY  21           H        GLY  21   9.203  -1.270  -2.262
  160   1HA   GLY  21          2HA       GLY  21  11.665  -0.756  -2.103
  161   2HA   GLY  21          1HA       GLY  21  11.539  -0.371  -3.815
  162    H    CYS  22           H        CYS  22   8.772   0.761  -3.253
  163    HA   CYS  22           HA       CYS  22   9.682   3.300  -2.065
  164   1HB   CYS  22          2HB       CYS  22   7.922   3.003  -4.511
  165   2HB   CYS  22          1HB       CYS  22   8.445   4.518  -3.791
  166    HA   PRO  23           HA       PRO  23   6.049   2.990   0.361
  167   1HB   PRO  23          2HB       PRO  23   5.843   5.497   1.280
  168   2HB   PRO  23          1HB       PRO  23   7.203   4.458   1.724
  169   1HG   PRO  23          2HG       PRO  23   7.071   6.636  -0.324
  170   2HG   PRO  23          1HG       PRO  23   8.352   6.278   0.848
  171   1HD   PRO  23          2HD       PRO  23   8.434   5.522  -1.790
  172   2HD   PRO  23          1HD       PRO  23   9.291   4.673  -0.488
  173    H    ASN  24           H        ASN  24   5.963   4.545  -2.570
  174    HA   ASN  24           HA       ASN  24   3.606   6.039  -2.521
  175   1HB   ASN  24          2HB       ASN  24   4.786   4.394  -4.775
  176   2HB   ASN  24          1HB       ASN  24   3.458   5.534  -4.969
  177   1HD2  ASN  24          1HD2      ASN  24   6.190   5.475  -6.096
  178   2HD2  ASN  24          2HD2      ASN  24   6.889   7.005  -5.672
  179    H    ALA  25           H        ALA  25   1.869   5.226  -1.501
  180    HA   ALA  25           HA       ALA  25   0.405   3.089  -2.750
  181   1HB   ALA  25          1HB       ALA  25   0.238   1.670  -0.777
  182   2HB   ALA  25          2HB       ALA  25   1.341   2.731   0.099
  183   3HB   ALA  25          3HB       ALA  25   1.916   1.814  -1.293
  184    H    LYS  26           H        LYS  26  -1.766   2.983  -2.004
  185    HA   LYS  26           HA       LYS  26  -2.594   5.161  -0.215
  186   1HB   LYS  26          2HB       LYS  26  -3.733   4.476  -2.932
  187   2HB   LYS  26          1HB       LYS  26  -4.562   5.498  -1.767
  188   1HG   LYS  26          2HG       LYS  26  -2.666   7.064  -1.821
  189   2HG   LYS  26          1HG       LYS  26  -1.892   6.050  -3.042
  190   1HD   LYS  26          2HD       LYS  26  -3.840   6.387  -4.516
  191   2HD   LYS  26          1HD       LYS  26  -4.552   7.451  -3.302
  192   1HE   LYS  26          2HE       LYS  26  -2.623   8.950  -3.504
  193   2HE   LYS  26          1HE       LYS  26  -1.937   7.889  -4.734
  194   1HZ   LYS  26          1HZ       LYS  26  -3.966   8.283  -6.068
  195   2HZ   LYS  26          2HZ       LYS  26  -3.047   9.688  -5.809
  196   3HZ   LYS  26          3HZ       LYS  26  -4.467   9.429  -4.919
  197    H    CYS  27           H        CYS  27  -4.431   4.770   0.983
  198    HA   CYS  27           HA       CYS  27  -5.178   1.944   1.180
  199   1HB   CYS  27          2HB       CYS  27  -4.358   3.051   3.226
  200   2HB   CYS  27          1HB       CYS  27  -5.648   4.239   3.101
  201    H    ILE  28           H        ILE  28  -6.797   1.578  -0.247
  202    HA   ILE  28           HA       ILE  28  -9.186   3.258   0.020
  203    HB   ILE  28           HB       ILE  28  -7.969   3.958  -2.015
  204   1HG1  ILE  28          2HG1      ILE  28  -9.862   3.685  -3.612
  205   2HG1  ILE  28          1HG1      ILE  28 -10.579   2.511  -2.513
  206   1HG2  ILE  28          1HG2      ILE  28  -7.833   2.433  -3.937
  207   2HG2  ILE  28          2HG2      ILE  28  -8.414   1.119  -2.914
  208   3HG2  ILE  28          3HG2      ILE  28  -6.862   1.883  -2.572
  209   1HD1  ILE  28          1HD1      ILE  28 -10.060   5.413  -1.909
  210   2HD1  ILE  28          2HD1      ILE  28 -10.764   4.237  -0.800
  211   3HD1  ILE  28          3HD1      ILE  28 -11.623   4.682  -2.274
  212    H    ASN  29           H        ASN  29 -11.042   2.166   0.166
  213    HA   ASN  29           HA       ASN  29 -12.547   0.460   0.271
  214   1HB   ASN  29          2HB       ASN  29 -10.829  -0.751  -1.912
  215   2HB   ASN  29          1HB       ASN  29 -12.472  -1.238  -1.506
  216   1HD2  ASN  29          1HD2      ASN  29 -11.183  -0.082  -3.958
  217   2HD2  ASN  29          2HD2      ASN  29 -12.183   1.276  -4.369
  218    H    LYS  30           H        LYS  30 -10.347   0.461   2.041
  219    HA   LYS  30           HA       LYS  30  -9.299  -0.784   3.604
  220   1HB   LYS  30          2HB       LYS  30 -11.671  -2.382   2.890
  221   2HB   LYS  30          1HB       LYS  30 -10.394  -3.266   3.710
  222   1HG   LYS  30          2HG       LYS  30 -11.537  -0.689   4.755
  223   2HG   LYS  30          1HG       LYS  30 -12.160  -2.282   5.196
  224   1HD   LYS  30          2HD       LYS  30 -10.145  -2.895   6.240
  225   2HD   LYS  30          1HD       LYS  30  -9.259  -1.562   5.504
  226   1HE   LYS  30          2HE       LYS  30  -9.653  -1.060   7.822
  227   2HE   LYS  30          1HE       LYS  30 -10.637   0.015   6.832
  228   1HZ   LYS  30          1HZ       LYS  30 -12.519  -1.533   7.223
  229   2HZ   LYS  30          2HZ       LYS  30 -11.960  -0.768   8.622
  230   3HZ   LYS  30          3HZ       LYS  30 -11.550  -2.384   8.322
  231    H    THR  31           H        THR  31  -8.313  -0.868   0.833
  232    HA   THR  31           HA       THR  31  -6.507  -3.123   1.211
  233    HB   THR  31           HB       THR  31  -6.675  -3.653  -1.278
  234    HG1  THR  31           1HG      THR  31  -8.514  -1.672  -1.094
  235   1HG2  THR  31          1HG2      THR  31  -7.543  -5.172   0.410
  236   2HG2  THR  31          2HG2      THR  31  -8.610  -5.138  -0.995
  237   3HG2  THR  31          3HG2      THR  31  -9.055  -4.266   0.474
  238    H    CYS  32           H        CYS  32  -4.489  -2.432   0.980
  239    HA   CYS  32           HA       CYS  32  -3.889   0.185   0.074
  240   1HB   CYS  32          2HB       CYS  32  -2.089  -2.161   0.672
  241   2HB   CYS  32          1HB       CYS  32  -1.521  -0.524   0.362
  242    H    LYS  33           H        LYS  33  -3.590   0.907  -1.878
  243    HA   LYS  33           HA       LYS  33  -2.950  -0.956  -4.055
  244   1HB   LYS  33          2HB       LYS  33  -4.624   1.320  -3.877
  245   2HB   LYS  33          1HB       LYS  33  -3.282   1.781  -4.912
  246   1HG   LYS  33          2HG       LYS  33  -5.154  -0.547  -5.302
  247   2HG   LYS  33          1HG       LYS  33  -5.094   0.934  -6.250
  248   1HD   LYS  33          2HD       LYS  33  -2.882  -1.118  -6.081
  249   2HD   LYS  33          1HD       LYS  33  -4.040  -0.969  -7.399
  250   1HE   LYS  33          2HE       LYS  33  -3.221   1.280  -7.869
  251   2HE   LYS  33          1HE       LYS  33  -2.047   1.120  -6.565
  252   1HZ   LYS  33          1HZ       LYS  33  -1.191   0.682  -8.865
  253   2HZ   LYS  33          2HZ       LYS  33  -2.128  -0.728  -8.891
  254   3HZ   LYS  33          3HZ       LYS  33  -0.893  -0.551  -7.743
  255    H    CYS  34           H        CYS  34  -0.772  -1.292  -3.714
  256    HA   CYS  34           HA       CYS  34   1.083   0.814  -3.257
  257   1HB   CYS  34          2HB       CYS  34   1.858  -1.798  -4.524
  258   2HB   CYS  34          1HB       CYS  34   2.752  -0.818  -3.362
  259    H    TYR  35           H        TYR  35   2.083   2.125  -4.675
  260    HA   TYR  35           HA       TYR  35   1.547   1.676  -7.531
  261   1HB   TYR  35          2HB       TYR  35   2.246   4.218  -6.045
  262   2HB   TYR  35          1HB       TYR  35   2.038   4.110  -7.790
  263    HD1  TYR  35           1HD      TYR  35   0.432   4.963  -4.823
  264    HD2  TYR  35           2HD      TYR  35  -0.263   2.924  -8.487
  265    HE1  TYR  35           1HE      TYR  35  -1.992   5.299  -4.545
  266    HE2  TYR  35           2HE      TYR  35  -2.685   3.243  -8.219
  267    HH   TYR  35           HH       TYR  35  -4.030   5.414  -6.084
  268    H    GLY  36           H        GLY  36   4.019   1.914  -5.151
  269   1HA   GLY  36          2HA       GLY  36   6.251   1.416  -5.233
  270   2HA   GLY  36          1HA       GLY  36   5.905   0.605  -6.750
  271    H    CYS  37           H        CYS  37   7.470   1.228  -8.068
  272    HA   CYS  37           HA       CYS  37   7.686   4.032  -8.773
  273   1HB   CYS  37          2HB       CYS  37   9.960   2.423  -7.639
  274   2HB   CYS  37          1HB       CYS  37  10.262   3.724  -8.786
  275    H    SER  38           H        SER  38   7.242   3.923 -10.849
  276    HA   SER  38           HA       SER  38   8.939   2.370 -12.591
  277   1HB   SER  38          2HB       SER  38   5.942   1.932 -12.594
  278   2HB   SER  38          1HB       SER  38   7.084   1.246 -13.749
  279    HG   SER  38           HG       SER  38   7.908   0.704 -11.256
  Start of MODEL    6
    1   1H    ILE   1          1HT       ILE   1  -6.127  -7.788  -7.566
    2   2H    ILE   1          2HT       ILE   1  -6.766  -7.747  -5.995
    3   3H    ILE   1          3HT       ILE   1  -6.166  -9.200  -6.631
    4    HA   ILE   1           HA       ILE   1  -3.942  -8.343  -6.688
    5    HB   ILE   1           HB       ILE   1  -3.408  -6.186  -5.646
    6   1HG1  ILE   1          2HG1      ILE   1  -6.398  -5.704  -5.638
    7   2HG1  ILE   1          1HG1      ILE   1  -5.424  -6.027  -4.207
    8   1HG2  ILE   1          1HG2      ILE   1  -3.646  -6.327  -8.067
    9   2HG2  ILE   1          2HG2      ILE   1  -4.145  -4.744  -7.471
   10   3HG2  ILE   1          3HG2      ILE   1  -5.362  -5.936  -7.929
   11   1HD1  ILE   1          1HD1      ILE   1  -5.903  -3.658  -4.448
   12   2HD1  ILE   1          2HD1      ILE   1  -5.134  -3.653  -6.036
   13   3HD1  ILE   1          3HD1      ILE   1  -4.174  -3.973  -4.591
   14    H    GLU   2           H        GLU   2  -2.553  -8.126  -4.695
   15    HA   GLU   2           HA       GLU   2  -3.540  -9.740  -2.590
   16   1HB   GLU   2          2HB       GLU   2  -1.420  -9.012  -1.399
   17   2HB   GLU   2          1HB       GLU   2  -1.198  -9.801  -2.954
   18   1HG   GLU   2          2HG       GLU   2  -1.342  -6.838  -2.905
   19   2HG   GLU   2          1HG       GLU   2   0.115  -7.609  -2.280
   20    H    ALA   3           H        ALA   3  -4.825  -9.196  -0.972
   21    HA   ALA   3           HA       ALA   3  -5.523  -6.418  -0.609
   22   1HB   ALA   3          1HB       ALA   3  -6.619  -8.866   0.766
   23   2HB   ALA   3          2HB       ALA   3  -7.272  -8.130  -0.697
   24   3HB   ALA   3          3HB       ALA   3  -7.299  -7.239   0.824
   25    H    ILE   4           H        ILE   4  -3.523  -5.674   0.274
   26    HA   ILE   4           HA       ILE   4  -2.807  -6.465   2.952
   27    HB   ILE   4           HB       ILE   4  -2.011  -4.017   1.344
   28   1HG1  ILE   4          2HG1      ILE   4  -0.501  -6.576   1.932
   29   2HG1  ILE   4          1HG1      ILE   4  -1.236  -6.153   0.391
   30   1HG2  ILE   4          1HG2      ILE   4  -1.789  -3.529   3.702
   31   2HG2  ILE   4          2HG2      ILE   4  -0.184  -3.769   3.008
   32   3HG2  ILE   4          3HG2      ILE   4  -0.931  -5.048   3.970
   33   1HD1  ILE   4          1HD1      ILE   4   0.997  -4.644   1.727
   34   2HD1  ILE   4          2HD1      ILE   4   0.292  -4.287   0.151
   35   3HD1  ILE   4          3HD1      ILE   4   1.180  -5.792   0.401
   36    H    ARG   5           H        ARG   5  -4.294  -6.136   4.475
   37    HA   ARG   5           HA       ARG   5  -6.330  -4.158   4.227
   38   1HB   ARG   5          2HB       ARG   5  -5.580  -5.968   6.528
   39   2HB   ARG   5          1HB       ARG   5  -6.999  -4.930   6.511
   40   1HG   ARG   5          2HG       ARG   5  -6.428  -7.173   4.585
   41   2HG   ARG   5          1HG       ARG   5  -7.581  -7.211   5.922
   42   1HD   ARG   5          2HD       ARG   5  -8.877  -5.445   4.888
   43   2HD   ARG   5          1HD       ARG   5  -7.695  -5.307   3.587
   44    HE   ARG   5           HE       ARG   5  -8.754  -7.955   3.805
   45   1HH1  ARG   5          1HH1      ARG   5  -9.411  -4.748   2.559
   46   2HH1  ARG   5          2HH1      ARG   5 -10.494  -5.303   1.319
   47   1HH2  ARG   5          1HH2      ARG   5 -10.178  -8.697   2.180
   48   2HH2  ARG   5          2HH2      ARG   5 -10.898  -7.558   1.076
   49    H    CYS   6           H        CYS   6  -6.521  -2.198   5.122
   50    HA   CYS   6           HA       CYS   6  -4.466  -1.276   6.987
   51   1HB   CYS   6          2HB       CYS   6  -4.155   0.773   5.547
   52   2HB   CYS   6          1HB       CYS   6  -3.507  -0.718   4.869
   53    H    GLY   7           H        GLY   7  -5.117   0.338   8.328
   54   1HA   GLY   7          2HA       GLY   7  -7.856   1.367   7.985
   55   2HA   GLY   7          1HA       GLY   7  -6.930   1.393   9.484
   56    H    GLY   8           H        GLY   8  -5.026   2.147   6.841
   57   1HA   GLY   8          2HA       GLY   8  -5.535   4.906   6.519
   58   2HA   GLY   8          1HA       GLY   8  -4.315   4.664   7.765
   59    H    SER   9           H        SER   9  -3.917   5.982   5.268
   60    HA   SER   9           HA       SER   9  -2.596   4.335   3.390
   61   1HB   SER   9          2HB       SER   9  -1.517   6.549   2.712
   62   2HB   SER   9          1HB       SER   9  -3.279   6.495   2.680
   63    HG   SER   9           HG       SER   9  -2.978   8.273   3.821
   64    H    ARG  10           H        ARG  10  -1.614   5.818   6.372
   65    HA   ARG  10           HA       ARG  10   1.186   5.538   6.037
   66   1HB   ARG  10          2HB       ARG  10  -0.429   5.666   8.586
   67   2HB   ARG  10          1HB       ARG  10   1.310   5.870   8.460
   68   1HG   ARG  10          2HG       ARG  10   0.966   7.866   7.081
   69   2HG   ARG  10          1HG       ARG  10  -0.778   7.674   7.264
   70   1HD   ARG  10          2HD       ARG  10   0.142   9.328   8.833
   71   2HD   ARG  10          1HD       ARG  10  -0.583   7.953   9.664
   72    HE   ARG  10           HE       ARG  10   1.890   7.141   9.707
   73   1HH1  ARG  10          1HH1      ARG  10   0.748  10.431  10.112
   74   2HH1  ARG  10          2HH1      ARG  10   2.108  10.915  11.091
   75   1HH2  ARG  10          1HH2      ARG  10   3.664   7.768  11.002
   76   2HH2  ARG  10          2HH2      ARG  10   3.761   9.396  11.609
   77    H    ASP  11           H        ASP  11  -1.258   3.286   6.525
   78    HA   ASP  11           HA       ASP  11   0.458   1.331   7.851
   79   1HB   ASP  11          2HB       ASP  11  -2.477   1.512   7.248
   80   2HB   ASP  11          1HB       ASP  11  -1.751  -0.087   7.448
   81    H    CYS  12           H        CYS  12  -0.042   2.460   4.843
   82    HA   CYS  12           HA       CYS  12   0.324  -0.135   3.533
   83   1HB   CYS  12          2HB       CYS  12  -0.470   2.562   2.458
   84   2HB   CYS  12          1HB       CYS  12  -0.218   1.136   1.450
   85    H    TYR  13           H        TYR  13   1.926   2.824   4.312
   86    HA   TYR  13           HA       TYR  13   3.863   2.837   2.264
   87   1HB   TYR  13          2HB       TYR  13   4.178   3.882   5.083
   88   2HB   TYR  13          1HB       TYR  13   5.158   4.314   3.683
   89    HD1  TYR  13           1HD      TYR  13   2.893   4.558   1.675
   90    HD2  TYR  13           2HD      TYR  13   3.332   6.006   5.648
   91    HE1  TYR  13           1HE      TYR  13   1.360   6.412   1.161
   92    HE2  TYR  13           2HE      TYR  13   1.794   7.853   5.156
   93    HH   TYR  13           HH       TYR  13   0.990   9.107   3.179
   94    H    ARG  14           H        ARG  14   3.977   1.503   5.568
   95    HA   ARG  14           HA       ARG  14   6.610   0.630   5.472
   96   1HB   ARG  14          2HB       ARG  14   5.231   0.728   7.529
   97   2HB   ARG  14          1HB       ARG  14   4.365  -0.701   6.983
   98   1HG   ARG  14          2HG       ARG  14   7.292  -0.965   7.078
   99   2HG   ARG  14          1HG       ARG  14   6.492  -0.751   8.638
  100   1HD   ARG  14          2HD       ARG  14   4.926  -2.620   7.915
  101   2HD   ARG  14          1HD       ARG  14   6.060  -2.919   6.598
  102    HE   ARG  14           HE       ARG  14   7.683  -2.967   8.729
  103   1HH1  ARG  14          1HH1      ARG  14   4.683  -4.625   7.995
  104   2HH1  ARG  14          2HH1      ARG  14   4.957  -5.904   9.146
  105   1HH2  ARG  14          1HH2      ARG  14   8.069  -4.650  10.212
  106   2HH2  ARG  14          2HH2      ARG  14   6.888  -5.910  10.418
  107    HA   PRO  15           HA       PRO  15   5.097  -3.684   3.768
  108   1HB   PRO  15          2HB       PRO  15   2.719  -3.479   2.353
  109   2HB   PRO  15          1HB       PRO  15   2.889  -4.193   3.958
  110   1HG   PRO  15          2HG       PRO  15   1.946  -1.484   3.175
  111   2HG   PRO  15          1HG       PRO  15   1.400  -2.528   4.498
  112   1HD   PRO  15          2HD       PRO  15   2.997  -0.396   4.916
  113   2HD   PRO  15          1HD       PRO  15   3.114  -1.871   5.896
  114    H    CYS  16           H        CYS  16   3.594  -1.032   1.844
  115    HA   CYS  16           HA       CYS  16   4.453  -2.176  -0.591
  116   1HB   CYS  16          2HB       CYS  16   3.588   0.676  -0.103
  117   2HB   CYS  16          1HB       CYS  16   3.655  -0.141  -1.655
  118    H    GLN  17           H        GLN  17   5.892   0.347   1.445
  119    HA   GLN  17           HA       GLN  17   7.860   1.135  -0.456
  120   1HB   GLN  17          2HB       GLN  17   7.148   2.397   1.686
  121   2HB   GLN  17          1HB       GLN  17   8.232   1.294   2.532
  122   1HG   GLN  17          2HG       GLN  17  10.016   2.070   0.845
  123   2HG   GLN  17          1HG       GLN  17   8.902   3.387   0.501
  124   1HE2  GLN  17          1HE2      GLN  17   9.243   1.943   3.669
  125   2HE2  GLN  17          2HE2      GLN  17   9.963   3.330   4.422
  126    H    LYS  18           H        LYS  18   7.788  -1.207   2.174
  127    HA   LYS  18           HA       LYS  18  10.499  -1.980   2.000
  128   1HB   LYS  18          2HB       LYS  18   9.093  -2.393   3.973
  129   2HB   LYS  18          1HB       LYS  18   8.115  -3.517   3.042
  130   1HG   LYS  18          2HG       LYS  18  10.037  -4.993   2.785
  131   2HG   LYS  18          1HG       LYS  18  11.035  -3.855   3.694
  132   1HD   LYS  18          2HD       LYS  18   9.641  -4.158   5.656
  133   2HD   LYS  18          1HD       LYS  18   8.574  -5.238   4.756
  134   1HE   LYS  18          2HE       LYS  18  10.439  -6.795   4.433
  135   2HE   LYS  18          1HE       LYS  18  11.495  -5.716   5.343
  136   1HZ   LYS  18          1HZ       LYS  18   9.030  -6.934   6.461
  137   2HZ   LYS  18          2HZ       LYS  18  10.230  -6.083   7.304
  138   3HZ   LYS  18          3HZ       LYS  18  10.578  -7.606   6.638
  139    H    ARG  19           H        ARG  19   7.575  -3.031   0.382
  140    HA   ARG  19           HA       ARG  19   8.759  -5.366  -0.799
  141   1HB   ARG  19          2HB       ARG  19   6.164  -3.955  -1.445
  142   2HB   ARG  19          1HB       ARG  19   6.647  -5.520  -2.075
  143   1HG   ARG  19          2HG       ARG  19   6.573  -6.477   0.140
  144   2HG   ARG  19          1HG       ARG  19   6.213  -4.893   0.839
  145   1HD   ARG  19          2HD       ARG  19   4.166  -6.134   0.667
  146   2HD   ARG  19          1HD       ARG  19   4.133  -4.831  -0.518
  147    HE   ARG  19           HE       ARG  19   5.055  -7.411  -1.475
  148   1HH1  ARG  19          1HH1      ARG  19   2.384  -5.160  -1.200
  149   2HH1  ARG  19          2HH1      ARG  19   1.441  -5.937  -2.426
  150   1HH2  ARG  19          1HH2      ARG  19   3.809  -8.440  -3.078
  151   2HH2  ARG  19          2HH2      ARG  19   2.246  -7.799  -3.508
  152    H    THR  20           H        THR  20   7.665  -2.223  -2.106
  153    HA   THR  20           HA       THR  20   8.712  -2.993  -4.710
  154    HB   THR  20           HB       THR  20   7.581  -1.013  -5.571
  155    HG1  THR  20           1HG      THR  20   6.833  -0.517  -2.854
  156   1HG2  THR  20          1HG2      THR  20   6.242  -3.024  -5.334
  157   2HG2  THR  20          2HG2      THR  20   5.257  -1.608  -4.966
  158   3HG2  THR  20          3HG2      THR  20   5.880  -2.616  -3.658
  159    H    GLY  21           H        GLY  21   9.616  -1.023  -2.039
  160   1HA   GLY  21          2HA       GLY  21  11.829  -0.146  -1.848
  161   2HA   GLY  21          1HA       GLY  21  11.885   0.007  -3.597
  162    H    CYS  22           H        CYS  22   8.944   1.089  -3.067
  163    HA   CYS  22           HA       CYS  22   9.766   3.806  -2.312
  164   1HB   CYS  22          2HB       CYS  22   7.897   3.184  -4.614
  165   2HB   CYS  22          1HB       CYS  22   8.526   4.761  -4.152
  166    HA   PRO  23           HA       PRO  23   6.232   3.450   0.292
  167   1HB   PRO  23          2HB       PRO  23   6.058   5.968   1.183
  168   2HB   PRO  23          1HB       PRO  23   7.436   4.938   1.592
  169   1HG   PRO  23          2HG       PRO  23   7.228   7.076  -0.494
  170   2HG   PRO  23          1HG       PRO  23   8.543   6.756   0.647
  171   1HD   PRO  23          2HD       PRO  23   8.570   5.938  -1.966
  172   2HD   PRO  23          1HD       PRO  23   9.453   5.116  -0.666
  173    H    ASN  24           H        ASN  24   6.069   4.849  -2.670
  174    HA   ASN  24           HA       ASN  24   3.679   6.316  -2.619
  175   1HB   ASN  24          2HB       ASN  24   4.881   4.648  -4.841
  176   2HB   ASN  24          1HB       ASN  24   3.534   5.763  -5.051
  177   1HD2  ASN  24          1HD2      ASN  24   6.188   5.751  -6.251
  178   2HD2  ASN  24          2HD2      ASN  24   6.876   7.295  -5.875
  179    H    ALA  25           H        ALA  25   1.997   5.442  -1.525
  180    HA   ALA  25           HA       ALA  25   0.610   3.214  -2.728
  181   1HB   ALA  25          1HB       ALA  25   2.153   2.071  -1.198
  182   2HB   ALA  25          2HB       ALA  25   0.475   1.894  -0.685
  183   3HB   ALA  25          3HB       ALA  25   1.531   3.039   0.139
  184    H    LYS  26           H        LYS  26  -1.563   3.079  -2.056
  185    HA   LYS  26           HA       LYS  26  -2.457   5.137  -0.181
  186   1HB   LYS  26          2HB       LYS  26  -3.584   4.604  -2.926
  187   2HB   LYS  26          1HB       LYS  26  -4.478   5.460  -1.681
  188   1HG   LYS  26          2HG       LYS  26  -2.395   6.984  -1.566
  189   2HG   LYS  26          1HG       LYS  26  -2.023   6.304  -3.153
  190   1HD   LYS  26          2HD       LYS  26  -4.162   7.065  -4.011
  191   2HD   LYS  26          1HD       LYS  26  -4.612   7.664  -2.411
  192   1HE   LYS  26          2HE       LYS  26  -2.522   9.105  -2.539
  193   2HE   LYS  26          1HE       LYS  26  -2.472   8.692  -4.252
  194   1HZ   LYS  26          1HZ       LYS  26  -3.608  10.776  -3.931
  195   2HZ   LYS  26          2HZ       LYS  26  -4.692  10.069  -2.837
  196   3HZ   LYS  26          3HZ       LYS  26  -4.723   9.613  -4.470
  197    H    CYS  27           H        CYS  27  -4.314   4.655   0.959
  198    HA   CYS  27           HA       CYS  27  -4.933   1.788   1.078
  199   1HB   CYS  27          2HB       CYS  27  -4.128   2.825   3.157
  200   2HB   CYS  27          1HB       CYS  27  -5.415   4.019   3.075
  201    H    ILE  28           H        ILE  28  -6.419   1.659  -0.600
  202    HA   ILE  28           HA       ILE  28  -8.870   3.252  -0.233
  203    HB   ILE  28           HB       ILE  28  -7.383   3.849  -2.227
  204   1HG1  ILE  28          2HG1      ILE  28  -9.888   4.347  -1.862
  205   2HG1  ILE  28          1HG1      ILE  28  -9.213   4.549  -3.467
  206   1HG2  ILE  28          1HG2      ILE  28  -6.827   1.611  -2.968
  207   2HG2  ILE  28          2HG2      ILE  28  -7.659   2.497  -4.246
  208   3HG2  ILE  28          3HG2      ILE  28  -8.526   1.281  -3.308
  209   1HD1  ILE  28          1HD1      ILE  28 -11.412   3.501  -3.518
  210   2HD1  ILE  28          2HD1      ILE  28 -10.800   2.170  -2.533
  211   3HD1  ILE  28          3HD1      ILE  28 -10.166   2.433  -4.159
  212    H    ASN  29           H        ASN  29 -10.769   2.149  -0.220
  213    HA   ASN  29           HA       ASN  29 -12.180   0.397   0.062
  214   1HB   ASN  29          2HB       ASN  29 -10.432  -0.749  -2.120
  215   2HB   ASN  29          1HB       ASN  29 -11.812  -1.623  -1.465
  216   1HD2  ASN  29          1HD2      ASN  29 -11.268  -0.526  -4.153
  217   2HD2  ASN  29          2HD2      ASN  29 -12.604   0.515  -4.513
  218    H    LYS  30           H        LYS  30  -9.906   0.674   1.781
  219    HA   LYS  30           HA       LYS  30  -8.759  -0.385   3.421
  220   1HB   LYS  30          2HB       LYS  30 -11.120  -1.120   3.896
  221   2HB   LYS  30          1HB       LYS  30 -10.729  -2.632   3.087
  222   1HG   LYS  30          2HG       LYS  30  -9.131  -3.211   4.731
  223   2HG   LYS  30          1HG       LYS  30  -9.162  -1.588   5.428
  224   1HD   LYS  30          2HD       LYS  30 -11.602  -3.303   5.308
  225   2HD   LYS  30          1HD       LYS  30 -10.459  -3.430   6.645
  226   1HE   LYS  30          2HE       LYS  30 -10.788  -1.086   7.176
  227   2HE   LYS  30          1HE       LYS  30 -11.843  -0.892   5.777
  228   1HZ   LYS  30          1HZ       LYS  30 -12.422  -2.735   8.028
  229   2HZ   LYS  30          2HZ       LYS  30 -13.466  -2.295   6.764
  230   3HZ   LYS  30          3HZ       LYS  30 -13.018  -1.151   7.930
  231    H    THR  31           H        THR  31  -7.957  -0.809   0.674
  232    HA   THR  31           HA       THR  31  -6.260  -3.143   1.161
  233    HB   THR  31           HB       THR  31  -6.297  -3.578  -1.348
  234    HG1  THR  31           1HG      THR  31  -7.857  -1.439  -1.331
  235   1HG2  THR  31          1HG2      THR  31  -8.868  -4.056   0.159
  236   2HG2  THR  31          2HG2      THR  31  -7.415  -5.053   0.256
  237   3HG2  THR  31          3HG2      THR  31  -8.311  -4.944  -1.260
  238    H    CYS  32           H        CYS  32  -4.196  -2.598   1.060
  239    HA   CYS  32           HA       CYS  32  -3.362  -0.006   0.315
  240   1HB   CYS  32          2HB       CYS  32  -1.800  -2.518   0.904
  241   2HB   CYS  32          1HB       CYS  32  -1.053  -0.948   0.615
  242    H    LYS  33           H        LYS  33  -3.186   0.753  -1.614
  243    HA   LYS  33           HA       LYS  33  -2.690  -1.031  -3.883
  244   1HB   LYS  33          2HB       LYS  33  -4.548   0.882  -3.582
  245   2HB   LYS  33          1HB       LYS  33  -3.246   1.884  -4.196
  246   1HG   LYS  33          2HG       LYS  33  -4.244  -0.570  -5.612
  247   2HG   LYS  33          1HG       LYS  33  -4.880   1.049  -5.896
  248   1HD   LYS  33          2HD       LYS  33  -2.547   1.766  -6.459
  249   2HD   LYS  33          1HD       LYS  33  -2.073   0.068  -6.371
  250   1HE   LYS  33          2HE       LYS  33  -2.521   0.746  -8.676
  251   2HE   LYS  33          1HE       LYS  33  -3.665  -0.480  -8.135
  252   1HZ   LYS  33          1HZ       LYS  33  -5.293   1.280  -7.732
  253   2HZ   LYS  33          2HZ       LYS  33  -4.787   1.265  -9.347
  254   3HZ   LYS  33          3HZ       LYS  33  -4.190   2.439  -8.289
  255    H    CYS  34           H        CYS  34  -0.472  -1.357  -3.602
  256    HA   CYS  34           HA       CYS  34   1.340   0.806  -3.144
  257   1HB   CYS  34          2HB       CYS  34   2.170  -1.889  -4.200
  258   2HB   CYS  34          1HB       CYS  34   3.056  -0.798  -3.133
  259    H    TYR  35           H        TYR  35   1.886   2.247  -4.624
  260    HA   TYR  35           HA       TYR  35   1.659   1.627  -7.456
  261   1HB   TYR  35          2HB       TYR  35   2.416   4.194  -6.031
  262   2HB   TYR  35          1HB       TYR  35   2.183   4.034  -7.769
  263    HD1  TYR  35           1HD      TYR  35  -0.095   3.459  -8.645
  264    HD2  TYR  35           2HD      TYR  35   0.567   4.493  -4.567
  265    HE1  TYR  35           1HE      TYR  35  -2.499   3.880  -8.368
  266    HE2  TYR  35           2HE      TYR  35  -1.841   4.924  -4.279
  267    HH   TYR  35           HH       TYR  35  -3.799   5.530  -5.803
  268    H    GLY  36           H        GLY  36   4.091   2.432  -5.057
  269   1HA   GLY  36          2HA       GLY  36   6.350   2.083  -4.995
  270   2HA   GLY  36          1HA       GLY  36   6.091   0.851  -6.220
  271    H    CYS  37           H        CYS  37   7.486   1.166  -7.797
  272    HA   CYS  37           HA       CYS  37   7.602   3.759  -9.101
  273   1HB   CYS  37          2HB       CYS  37  10.014   2.340  -7.958
  274   2HB   CYS  37          1HB       CYS  37  10.131   3.605  -9.178
  275    H    SER  38           H        SER  38   6.837   3.125 -11.003
  276    HA   SER  38           HA       SER  38   6.668   2.172 -13.040
  277   1HB   SER  38          2HB       SER  38   9.493   1.240 -12.477
  278   2HB   SER  38          1HB       SER  38   8.697   1.176 -14.051
  279    HG   SER  38           HG       SER  38   8.843   3.309 -14.240
  Start of MODEL    7
    1   1H    ILE   1          1HT       ILE   1  -1.684  -7.684  -6.554
    2   2H    ILE   1          2HT       ILE   1  -1.709  -6.385  -7.643
    3   3H    ILE   1          3HT       ILE   1  -2.967  -7.525  -7.653
    4    HA   ILE   1           HA       ILE   1  -2.340  -5.580  -5.509
    5    HB   ILE   1           HB       ILE   1  -4.841  -5.869  -7.192
    6   1HG1  ILE   1          2HG1      ILE   1  -2.702  -3.734  -7.360
    7   2HG1  ILE   1          1HG1      ILE   1  -2.840  -5.082  -8.482
    8   1HG2  ILE   1          1HG2      ILE   1  -3.988  -3.763  -5.203
    9   2HG2  ILE   1          2HG2      ILE   1  -5.279  -4.946  -4.992
   10   3HG2  ILE   1          3HG2      ILE   1  -5.430  -3.683  -6.213
   11   1HD1  ILE   1          1HD1      ILE   1  -4.904  -2.939  -8.042
   12   2HD1  ILE   1          2HD1      ILE   1  -5.037  -4.285  -9.173
   13   3HD1  ILE   1          3HD1      ILE   1  -3.796  -3.055  -9.407
   14    H    GLU   2           H        GLU   2  -2.404  -6.702  -3.674
   15    HA   GLU   2           HA       GLU   2  -4.564  -8.674  -3.323
   16   1HB   GLU   2          2HB       GLU   2  -3.069  -9.643  -1.542
   17   2HB   GLU   2          1HB       GLU   2  -2.461  -9.786  -3.185
   18   1HG   GLU   2          2HG       GLU   2  -1.028  -7.815  -2.785
   19   2HG   GLU   2          1HG       GLU   2  -1.591  -7.788  -1.115
   20    H    ALA   3           H        ALA   3  -5.147  -8.949  -0.935
   21    HA   ALA   3           HA       ALA   3  -6.123  -6.362  -0.131
   22   1HB   ALA   3          1HB       ALA   3  -7.625  -8.288  -0.183
   23   2HB   ALA   3          2HB       ALA   3  -7.528  -7.578   1.432
   24   3HB   ALA   3          3HB       ALA   3  -6.661  -9.072   1.069
   25    H    ILE   4           H        ILE   4  -3.888  -5.630   0.424
   26    HA   ILE   4           HA       ILE   4  -2.890  -6.446   3.006
   27    HB   ILE   4           HB       ILE   4  -2.255  -3.988   1.345
   28   1HG1  ILE   4          2HG1      ILE   4  -0.701  -6.567   1.668
   29   2HG1  ILE   4          1HG1      ILE   4  -1.678  -6.149   0.265
   30   1HG2  ILE   4          1HG2      ILE   4  -0.235  -3.799   2.754
   31   2HG2  ILE   4          2HG2      ILE   4  -0.841  -5.114   3.764
   32   3HG2  ILE   4          3HG2      ILE   4  -1.725  -3.590   3.675
   33   1HD1  ILE   4          1HD1      ILE   4  -0.211  -4.253  -0.194
   34   2HD1  ILE   4          2HD1      ILE   4   0.690  -5.768  -0.151
   35   3HD1  ILE   4          3HD1      ILE   4   0.762  -4.662   1.220
   36    H    ARG   5           H        ARG   5  -4.220  -6.087   4.696
   37    HA   ARG   5           HA       ARG   5  -6.189  -4.025   4.673
   38   1HB   ARG   5          2HB       ARG   5  -5.285  -5.984   6.764
   39   2HB   ARG   5          1HB       ARG   5  -6.474  -4.738   7.126
   40   1HG   ARG   5          2HG       ARG   5  -6.733  -6.858   4.999
   41   2HG   ARG   5          1HG       ARG   5  -7.549  -6.845   6.565
   42   1HD   ARG   5          2HD       ARG   5  -8.684  -4.764   5.959
   43   2HD   ARG   5          1HD       ARG   5  -7.858  -4.767   4.401
   44    HE   ARG   5           HE       ARG   5  -9.462  -7.118   4.997
   45   1HH1  ARG   5          1HH1      ARG   5  -9.276  -3.984   3.445
   46   2HH1  ARG   5          2HH1      ARG   5 -10.627  -4.278   2.392
   47   1HH2  ARG   5          1HH2      ARG   5 -11.254  -7.504   3.601
   48   2HH2  ARG   5          2HH2      ARG   5 -11.735  -6.266   2.474
   49    H    CYS   6           H        CYS   6  -6.142  -2.044   5.406
   50    HA   CYS   6           HA       CYS   6  -3.820  -1.162   6.973
   51   1HB   CYS   6          2HB       CYS   6  -3.918   0.940   5.525
   52   2HB   CYS   6          1HB       CYS   6  -3.279  -0.515   4.762
   53    H    GLY   7           H        GLY   7  -4.144   0.755   8.198
   54   1HA   GLY   7          2HA       GLY   7  -6.968   1.548   8.551
   55   2HA   GLY   7          1HA       GLY   7  -5.738   1.655   9.808
   56    H    GLY   8           H        GLY   8  -5.068   2.456   6.510
   57   1HA   GLY   8          2HA       GLY   8  -5.508   5.029   6.085
   58   2HA   GLY   8          1HA       GLY   8  -4.298   5.121   7.362
   59    H    SER   9           H        SER   9  -3.895   6.173   4.787
   60    HA   SER   9           HA       SER   9  -2.447   4.503   3.076
   61   1HB   SER   9          2HB       SER   9  -1.339   6.701   2.367
   62   2HB   SER   9          1HB       SER   9  -3.096   6.617   2.241
   63    HG   SER   9           HG       SER   9  -2.434   8.559   3.219
   64    H    ARG  10           H        ARG  10  -1.528   6.141   6.017
   65    HA   ARG  10           HA       ARG  10   1.283   5.852   5.736
   66   1HB   ARG  10          2HB       ARG  10  -0.309   6.092   8.289
   67   2HB   ARG  10          1HB       ARG  10   1.401   6.432   8.084
   68   1HG   ARG  10          2HG       ARG  10   0.765   8.249   6.488
   69   2HG   ARG  10          1HG       ARG  10  -0.919   7.968   6.940
   70   1HD   ARG  10          2HD       ARG  10   1.340   8.926   8.678
   71   2HD   ARG  10          1HD       ARG  10  -0.152   9.771   8.271
   72    HE   ARG  10           HE       ARG  10  -0.688   7.328   9.621
   73   1HH1  ARG  10          1HH1      ARG  10   0.323  10.634  10.140
   74   2HH1  ARG  10          2HH1      ARG  10  -0.129  10.646  11.815
   75   1HH2  ARG  10          1HH2      ARG  10  -1.283   7.333  11.818
   76   2HH2  ARG  10          2HH2      ARG  10  -1.057   8.782  12.766
   77    H    ASP  11           H        ASP  11  -1.200   3.659   6.460
   78    HA   ASP  11           HA       ASP  11   0.479   1.807   7.945
   79   1HB   ASP  11          2HB       ASP  11  -2.403   1.925   7.159
   80   2HB   ASP  11          1HB       ASP  11  -1.697   0.340   7.478
   81    H    CYS  12           H        CYS  12  -0.232   2.593   4.768
   82    HA   CYS  12           HA       CYS  12   0.238  -0.073   3.696
   83   1HB   CYS  12          2HB       CYS  12  -0.509   2.560   2.455
   84   2HB   CYS  12          1HB       CYS  12  -0.200   1.108   1.510
   85    H    TYR  13           H        TYR  13   2.030   2.675   4.500
   86    HA   TYR  13           HA       TYR  13   3.823   2.810   2.348
   87   1HB   TYR  13          2HB       TYR  13   4.236   3.613   5.229
   88   2HB   TYR  13          1HB       TYR  13   5.346   3.988   3.914
   89    HD1  TYR  13           1HD      TYR  13   2.928   4.431   1.910
   90    HD2  TYR  13           2HD      TYR  13   3.935   5.979   5.741
   91    HE1  TYR  13           1HE      TYR  13   1.650   6.472   1.413
   92    HE2  TYR  13           2HE      TYR  13   2.660   8.023   5.258
   93    HH   TYR  13           HH       TYR  13   1.763   9.263   3.504
   94    H    ARG  14           H        ARG  14   4.366   1.293   5.563
   95    HA   ARG  14           HA       ARG  14   6.879   0.319   5.025
   96   1HB   ARG  14          2HB       ARG  14   6.141   0.188   7.252
   97   2HB   ARG  14          1HB       ARG  14   4.731  -0.769   6.820
   98   1HG   ARG  14          2HG       ARG  14   7.283  -2.035   6.133
   99   2HG   ARG  14          1HG       ARG  14   7.047  -1.760   7.865
  100   1HD   ARG  14          2HD       ARG  14   4.980  -2.966   7.835
  101   2HD   ARG  14          1HD       ARG  14   5.010  -3.080   6.078
  102    HE   ARG  14           HE       ARG  14   7.228  -4.389   6.650
  103   1HH1  ARG  14          1HH1      ARG  14   4.147  -4.506   8.294
  104   2HH1  ARG  14          2HH1      ARG  14   4.269  -6.188   8.703
  105   1HH2  ARG  14          1HH2      ARG  14   7.403  -6.611   7.153
  106   2HH2  ARG  14          2HH2      ARG  14   6.152  -7.381   8.092
  107    HA   PRO  15           HA       PRO  15   5.091  -3.911   3.380
  108   1HB   PRO  15          2HB       PRO  15   2.618  -3.587   2.141
  109   2HB   PRO  15          1HB       PRO  15   2.878  -4.354   3.708
  110   1HG   PRO  15          2HG       PRO  15   1.971  -1.597   3.069
  111   2HG   PRO  15          1HG       PRO  15   1.499  -2.654   4.412
  112   1HD   PRO  15          2HD       PRO  15   3.192  -0.576   4.737
  113   2HD   PRO  15          1HD       PRO  15   3.346  -2.075   5.674
  114    H    CYS  16           H        CYS  16   3.573  -1.176   1.625
  115    HA   CYS  16           HA       CYS  16   4.316  -2.249  -0.884
  116   1HB   CYS  16          2HB       CYS  16   3.506   0.594  -0.267
  117   2HB   CYS  16          1HB       CYS  16   3.451  -0.198  -1.833
  118    H    GLN  17           H        GLN  17   5.799   0.167   1.220
  119    HA   GLN  17           HA       GLN  17   7.681   1.139  -0.647
  120   1HB   GLN  17          2HB       GLN  17   7.024   2.186   1.593
  121   2HB   GLN  17          1HB       GLN  17   8.087   1.005   2.348
  122   1HG   GLN  17          2HG       GLN  17   9.091   2.841   0.211
  123   2HG   GLN  17          1HG       GLN  17   8.984   3.360   1.890
  124   1HE2  GLN  17          1HE2      GLN  17   9.655   0.776   3.003
  125   2HE2  GLN  17          2HE2      GLN  17  11.345   0.530   2.700
  126    H    LYS  18           H        LYS  18   7.703  -1.609   1.562
  127    HA   LYS  18           HA       LYS  18  10.468  -2.180   0.985
  128   1HB   LYS  18          2HB       LYS  18   9.515  -2.673   3.196
  129   2HB   LYS  18          1HB       LYS  18   8.427  -3.849   2.463
  130   1HG   LYS  18          2HG       LYS  18  10.148  -5.339   2.004
  131   2HG   LYS  18          1HG       LYS  18  11.392  -4.094   2.116
  132   1HD   LYS  18          2HD       LYS  18   9.774  -5.183   4.419
  133   2HD   LYS  18          1HD       LYS  18  11.447  -5.604   4.042
  134   1HE   LYS  18          2HE       LYS  18  11.943  -3.112   4.230
  135   2HE   LYS  18          1HE       LYS  18  10.346  -2.962   4.960
  136   1HZ   LYS  18          1HZ       LYS  18  11.889  -3.190   6.713
  137   2HZ   LYS  18          2HZ       LYS  18  12.671  -4.498   5.971
  138   3HZ   LYS  18          3HZ       LYS  18  11.105  -4.691   6.596
  139    H    ARG  19           H        ARG  19   7.339  -3.262  -0.138
  140    HA   ARG  19           HA       ARG  19   8.356  -5.559  -1.530
  141   1HB   ARG  19          2HB       ARG  19   5.705  -4.129  -1.746
  142   2HB   ARG  19          1HB       ARG  19   6.087  -5.643  -2.550
  143   1HG   ARG  19          2HG       ARG  19   6.373  -6.737  -0.397
  144   2HG   ARG  19          1HG       ARG  19   6.052  -5.211   0.433
  145   1HD   ARG  19          2HD       ARG  19   4.038  -6.467   0.480
  146   2HD   ARG  19          1HD       ARG  19   3.820  -5.177  -0.698
  147    HE   ARG  19           HE       ARG  19   4.570  -7.121  -2.312
  148   1HH1  ARG  19          1HH1      ARG  19   2.340  -7.255   0.388
  149   2HH1  ARG  19          2HH1      ARG  19   1.390  -8.543  -0.292
  150   1HH2  ARG  19          1HH2      ARG  19   3.343  -8.831  -3.196
  151   2HH2  ARG  19          2HH2      ARG  19   1.943  -9.423  -2.337
  152    H    THR  20           H        THR  20   7.553  -2.228  -2.428
  153    HA   THR  20           HA       THR  20   8.293  -2.887  -5.203
  154    HB   THR  20           HB       THR  20   6.937  -1.029  -5.942
  155    HG1  THR  20           1HG      THR  20   6.315  -0.587  -3.187
  156   1HG2  THR  20          1HG2      THR  20   5.455  -2.700  -3.906
  157   2HG2  THR  20          2HG2      THR  20   5.779  -3.156  -5.580
  158   3HG2  THR  20          3HG2      THR  20   4.715  -1.793  -5.223
  159    H    GLY  21           H        GLY  21   9.387  -1.250  -2.473
  160   1HA   GLY  21          2HA       GLY  21  11.419  -0.112  -2.275
  161   2HA   GLY  21          1HA       GLY  21  11.467   0.059  -4.024
  162    H    CYS  22           H        CYS  22   8.441   0.957  -3.143
  163    HA   CYS  22           HA       CYS  22   9.140   3.733  -2.534
  164   1HB   CYS  22          2HB       CYS  22   9.025   3.455  -5.010
  165   2HB   CYS  22          1HB       CYS  22   7.353   2.938  -4.838
  166    HA   PRO  23           HA       PRO  23   5.687   3.129   0.122
  167   1HB   PRO  23          2HB       PRO  23   5.364   5.609   1.054
  168   2HB   PRO  23          1HB       PRO  23   6.818   4.672   1.421
  169   1HG   PRO  23          2HG       PRO  23   6.412   6.804  -0.650
  170   2HG   PRO  23          1HG       PRO  23   7.761   6.592   0.481
  171   1HD   PRO  23          2HD       PRO  23   7.847   5.787  -2.122
  172   2HD   PRO  23          1HD       PRO  23   8.769   4.999  -0.825
  173    H    ASN  24           H        ASN  24   5.319   4.676  -2.821
  174    HA   ASN  24           HA       ASN  24   2.900   6.062  -2.554
  175   1HB   ASN  24          2HB       ASN  24   4.075   4.629  -4.940
  176   2HB   ASN  24          1HB       ASN  24   2.605   5.588  -5.022
  177   1HD2  ASN  24          1HD2      ASN  24   3.537   7.012  -6.477
  178   2HD2  ASN  24          2HD2      ASN  24   4.711   8.192  -5.989
  179    H    ALA  25           H        ALA  25   1.280   5.124  -1.480
  180    HA   ALA  25           HA       ALA  25  -0.072   2.908  -2.776
  181   1HB   ALA  25          1HB       ALA  25  -0.275   1.617  -0.713
  182   2HB   ALA  25          2HB       ALA  25   0.748   2.783   0.125
  183   3HB   ALA  25          3HB       ALA  25   1.415   1.800  -1.178
  184    H    LYS  26           H        LYS  26  -2.277   2.780  -2.244
  185    HA   LYS  26           HA       LYS  26  -3.287   4.955  -0.540
  186   1HB   LYS  26          2HB       LYS  26  -4.722   3.748  -2.911
  187   2HB   LYS  26          1HB       LYS  26  -5.292   5.057  -1.901
  188   1HG   LYS  26          2HG       LYS  26  -3.343   6.398  -2.697
  189   2HG   LYS  26          1HG       LYS  26  -3.012   5.100  -3.850
  190   1HD   LYS  26          2HD       LYS  26  -5.565   6.678  -3.625
  191   2HD   LYS  26          1HD       LYS  26  -4.347   6.855  -4.889
  192   1HE   LYS  26          2HE       LYS  26  -4.788   4.618  -5.680
  193   2HE   LYS  26          1HE       LYS  26  -5.895   4.322  -4.337
  194   1HZ   LYS  26          1HZ       LYS  26  -7.050   4.851  -6.417
  195   2HZ   LYS  26          2HZ       LYS  26  -6.297   6.372  -6.454
  196   3HZ   LYS  26          3HZ       LYS  26  -7.376   5.989  -5.202
  197    H    CYS  27           H        CYS  27  -4.850   4.448   0.912
  198    HA   CYS  27           HA       CYS  27  -5.283   1.599   1.409
  199   1HB   CYS  27          2HB       CYS  27  -4.516   3.115   3.241
  200   2HB   CYS  27          1HB       CYS  27  -6.034   3.993   3.111
  201    H    ILE  28           H        ILE  28  -6.622   1.679  -0.639
  202    HA   ILE  28           HA       ILE  28  -9.247   2.940  -0.267
  203    HB   ILE  28           HB       ILE  28  -8.036   3.466  -2.354
  204   1HG1  ILE  28          2HG1      ILE  28  -9.874   2.879  -3.948
  205   2HG1  ILE  28          1HG1      ILE  28 -10.562   1.842  -2.701
  206   1HG2  ILE  28          1HG2      ILE  28  -8.321   0.534  -2.970
  207   2HG2  ILE  28          2HG2      ILE  28  -6.815   1.385  -2.627
  208   3HG2  ILE  28          3HG2      ILE  28  -7.733   1.771  -4.083
  209   1HD1  ILE  28          1HD1      ILE  28 -10.832   3.795  -1.249
  210   2HD1  ILE  28          2HD1      ILE  28 -11.702   3.974  -2.772
  211   3HD1  ILE  28          3HD1      ILE  28 -10.175   4.822  -2.522
  212    H    ASN  29           H        ASN  29 -11.086   1.763  -0.095
  213    HA   ASN  29           HA       ASN  29 -12.420  -0.002   0.432
  214   1HB   ASN  29          2HB       ASN  29 -10.546  -1.557  -1.375
  215   2HB   ASN  29          1HB       ASN  29 -12.072  -2.165  -0.745
  216   1HD2  ASN  29          1HD2      ASN  29 -10.537  -0.169  -3.079
  217   2HD2  ASN  29          2HD2      ASN  29 -11.958   0.259  -3.964
  218    H    LYS  30           H        LYS  30 -10.018   0.680   1.957
  219    HA   LYS  30           HA       LYS  30  -8.775   0.011   3.715
  220   1HB   LYS  30          2HB       LYS  30 -11.025  -0.771   4.497
  221   2HB   LYS  30          1HB       LYS  30 -10.628  -2.366   3.876
  222   1HG   LYS  30          2HG       LYS  30  -8.796  -2.566   5.430
  223   2HG   LYS  30          1HG       LYS  30  -9.051  -0.912   5.992
  224   1HD   LYS  30          2HD       LYS  30 -11.491  -2.407   6.144
  225   2HD   LYS  30          1HD       LYS  30 -10.204  -3.260   6.996
  226   1HE   LYS  30          2HE       LYS  30 -11.400  -1.742   8.489
  227   2HE   LYS  30          1HE       LYS  30  -9.719  -1.256   8.295
  228   1HZ   LYS  30          1HZ       LYS  30 -12.028  -0.041   6.874
  229   2HZ   LYS  30          2HZ       LYS  30 -10.411   0.445   6.733
  230   3HZ   LYS  30          3HZ       LYS  30 -11.228   0.633   8.207
  231    H    THR  31           H        THR  31  -8.203  -0.925   0.968
  232    HA   THR  31           HA       THR  31  -6.282  -3.006   1.739
  233    HB   THR  31           HB       THR  31  -6.407  -3.841  -0.650
  234    HG1  THR  31           1HG      THR  31  -8.029  -1.784  -0.935
  235   1HG2  THR  31          1HG2      THR  31  -8.416  -5.207  -0.270
  236   2HG2  THR  31          2HG2      THR  31  -8.870  -4.144   1.063
  237   3HG2  THR  31          3HG2      THR  31  -7.396  -5.108   1.168
  238    H    CYS  32           H        CYS  32  -4.233  -2.687   1.076
  239    HA   CYS  32           HA       CYS  32  -3.552  -0.038   0.244
  240   1HB   CYS  32          2HB       CYS  32  -1.836  -2.467   0.765
  241   2HB   CYS  32          1HB       CYS  32  -1.215  -0.847   0.465
  242    H    LYS  33           H        LYS  33  -3.449   0.642  -1.744
  243    HA   LYS  33           HA       LYS  33  -2.886  -1.228  -3.933
  244   1HB   LYS  33          2HB       LYS  33  -4.715   0.749  -3.819
  245   2HB   LYS  33          1HB       LYS  33  -3.355   1.673  -4.423
  246   1HG   LYS  33          2HG       LYS  33  -4.505  -0.785  -5.720
  247   2HG   LYS  33          1HG       LYS  33  -4.796   0.876  -6.224
  248   1HD   LYS  33          2HD       LYS  33  -2.382   1.136  -6.673
  249   2HD   LYS  33          1HD       LYS  33  -2.133  -0.549  -6.216
  250   1HE   LYS  33          2HE       LYS  33  -3.681  -1.224  -8.025
  251   2HE   LYS  33          1HE       LYS  33  -3.797   0.464  -8.517
  252   1HZ   LYS  33          1HZ       LYS  33  -1.452   0.470  -9.015
  253   2HZ   LYS  33          2HZ       LYS  33  -2.193  -0.808  -9.843
  254   3HZ   LYS  33          3HZ       LYS  33  -1.283  -1.118  -8.449
  255    H    CYS  34           H        CYS  34  -0.680  -1.565  -3.710
  256    HA   CYS  34           HA       CYS  34   1.130   0.630  -3.288
  257   1HB   CYS  34          2HB       CYS  34   1.944  -2.120  -4.203
  258   2HB   CYS  34          1HB       CYS  34   2.844  -0.973  -3.208
  259    H    TYR  35           H        TYR  35   1.527   2.023  -4.871
  260    HA   TYR  35           HA       TYR  35   1.301   1.262  -7.645
  261   1HB   TYR  35          2HB       TYR  35   2.023   3.837  -6.251
  262   2HB   TYR  35          1HB       TYR  35   2.081   3.668  -8.005
  263    HD1  TYR  35           1HD      TYR  35   0.175   4.048  -9.258
  264    HD2  TYR  35           2HD      TYR  35  -0.227   3.239  -5.107
  265    HE1  TYR  35           1HE      TYR  35  -2.232   4.507  -9.416
  266    HE2  TYR  35           2HE      TYR  35  -2.649   3.685  -5.246
  267    HH   TYR  35           HH       TYR  35  -4.285   3.954  -8.221
  268    H    GLY  36           H        GLY  36   3.871   2.167  -5.404
  269   1HA   GLY  36          2HA       GLY  36   6.089   1.568  -5.407
  270   2HA   GLY  36          1HA       GLY  36   5.760   0.551  -6.798
  271    H    CYS  37           H        CYS  37   8.092   1.865  -6.651
  272    HA   CYS  37           HA       CYS  37   7.968   3.644  -8.941
  273   1HB   CYS  37          2HB       CYS  37   9.465   4.495  -6.450
  274   2HB   CYS  37          1HB       CYS  37   9.260   5.412  -7.935
  275    H    SER  38           H        SER  38   8.898   1.599  -9.726
  276    HA   SER  38           HA       SER  38  11.725   1.321  -8.991
  277   1HB   SER  38          2HB       SER  38  11.382  -1.168  -9.369
  278   2HB   SER  38          1HB       SER  38  10.609  -0.492  -7.933
  279    HG   SER  38           HG       SER  38   9.297  -0.863 -10.426
  Start of MODEL    8
    1   1H    ILE   1          1HT       ILE   1  -0.965  -9.054  -6.250
    2   2H    ILE   1          2HT       ILE   1   0.237  -9.241  -5.073
    3   3H    ILE   1          3HT       ILE   1   0.205  -7.842  -6.030
    4    HA   ILE   1           HA       ILE   1  -0.609  -7.348  -3.860
    5    HB   ILE   1           HB       ILE   1  -1.616  -6.084  -5.637
    6   1HG1  ILE   1          2HG1      ILE   1  -3.775  -7.026  -3.736
    7   2HG1  ILE   1          1HG1      ILE   1  -2.553  -5.816  -3.364
    8   1HG2  ILE   1          1HG2      ILE   1  -3.653  -6.777  -6.785
    9   2HG2  ILE   1          2HG2      ILE   1  -3.616  -8.318  -5.927
   10   3HG2  ILE   1          3HG2      ILE   1  -2.334  -7.911  -7.070
   11   1HD1  ILE   1          1HD1      ILE   1  -3.450  -4.371  -5.110
   12   2HD1  ILE   1          2HD1      ILE   1  -4.679  -4.785  -3.912
   13   3HD1  ILE   1          3HD1      ILE   1  -4.674  -5.584  -5.485
   14    H    GLU   2           H        GLU   2  -1.316  -8.164  -2.038
   15    HA   GLU   2           HA       GLU   2  -3.022 -10.563  -2.149
   16   1HB   GLU   2          2HB       GLU   2  -1.944 -11.180   0.031
   17   2HB   GLU   2          1HB       GLU   2  -0.857 -11.183  -1.347
   18   1HG   GLU   2          2HG       GLU   2  -1.071  -8.855   0.547
   19   2HG   GLU   2          1HG       GLU   2   0.038 -10.199   0.803
   20    H    ALA   3           H        ALA   3  -3.910  -7.850  -2.070
   21    HA   ALA   3           HA       ALA   3  -5.333  -6.426  -1.028
   22   1HB   ALA   3          1HB       ALA   3  -7.181  -7.415   0.168
   23   2HB   ALA   3          2HB       ALA   3  -6.281  -8.918   0.375
   24   3HB   ALA   3          3HB       ALA   3  -6.784  -8.407  -1.236
   25    H    ILE   4           H        ILE   4  -3.482  -5.453   0.070
   26    HA   ILE   4           HA       ILE   4  -2.943  -6.196   2.794
   27    HB   ILE   4           HB       ILE   4  -2.110  -3.701   1.295
   28   1HG1  ILE   4          2HG1      ILE   4  -0.585  -6.284   1.702
   29   2HG1  ILE   4          1HG1      ILE   4  -1.371  -5.811   0.201
   30   1HG2  ILE   4          1HG2      ILE   4  -0.320  -3.565   2.972
   31   2HG2  ILE   4          2HG2      ILE   4  -1.011  -4.957   3.807
   32   3HG2  ILE   4          3HG2      ILE   4  -1.920  -3.450   3.704
   33   1HD1  ILE   4          1HD1      ILE   4   0.897  -4.355   1.540
   34   2HD1  ILE   4          2HD1      ILE   4   0.113  -3.883   0.034
   35   3HD1  ILE   4          3HD1      ILE   4   1.019  -5.394   0.121
   36    H    ARG   5           H        ARG   5  -4.713  -5.976   4.035
   37    HA   ARG   5           HA       ARG   5  -6.614  -3.894   3.818
   38   1HB   ARG   5          2HB       ARG   5  -6.064  -5.704   6.181
   39   2HB   ARG   5          1HB       ARG   5  -7.536  -4.785   5.894
   40   1HG   ARG   5          2HG       ARG   5  -6.508  -6.960   4.084
   41   2HG   ARG   5          1HG       ARG   5  -7.730  -7.189   5.336
   42   1HD   ARG   5          2HD       ARG   5  -9.268  -5.771   4.221
   43   2HD   ARG   5          1HD       ARG   5  -8.026  -5.177   3.117
   44    HE   ARG   5           HE       ARG   5  -8.179  -7.929   2.762
   45   1HH1  ARG   5          1HH1      ARG   5 -10.378  -5.220   2.438
   46   2HH1  ARG   5          2HH1      ARG   5 -11.181  -5.874   1.037
   47   1HH2  ARG   5          1HH2      ARG   5  -9.251  -8.792   0.922
   48   2HH2  ARG   5          2HH2      ARG   5 -10.530  -7.880   0.177
   49    H    CYS   6           H        CYS   6  -6.619  -1.892   4.627
   50    HA   CYS   6           HA       CYS   6  -4.486  -1.178   6.524
   51   1HB   CYS   6          2HB       CYS   6  -4.255   0.962   5.195
   52   2HB   CYS   6          1HB       CYS   6  -3.677  -0.496   4.393
   53    H    GLY   7           H        GLY   7  -4.884   0.548   7.897
   54   1HA   GLY   7          2HA       GLY   7  -7.634   1.625   7.863
   55   2HA   GLY   7          1HA       GLY   7  -6.653   1.447   9.317
   56    H    GLY   8           H        GLY   8  -5.321   2.522   6.301
   57   1HA   GLY   8          2HA       GLY   8  -5.537   5.204   6.248
   58   2HA   GLY   8          1HA       GLY   8  -4.386   4.948   7.555
   59    H    SER   9           H        SER   9  -3.526   6.375   5.430
   60    HA   SER   9           HA       SER   9  -2.339   4.743   3.410
   61   1HB   SER   9          2HB       SER   9  -1.036   6.964   3.001
   62   2HB   SER   9          1HB       SER   9  -2.772   6.917   2.693
   63    HG   SER   9           HG       SER   9  -1.618   8.650   4.157
   64    H    ARG  10           H        ARG  10  -1.330   5.990   6.512
   65    HA   ARG  10           HA       ARG  10   1.450   5.380   6.146
   66   1HB   ARG  10          2HB       ARG  10  -0.163   6.008   8.620
   67   2HB   ARG  10          1HB       ARG  10   1.576   5.759   8.620
   68   1HG   ARG  10          2HG       ARG  10   1.828   7.661   7.081
   69   2HG   ARG  10          1HG       ARG  10   0.084   7.920   7.151
   70   1HD   ARG  10          2HD       ARG  10   1.300   9.429   8.661
   71   2HD   ARG  10          1HD       ARG  10   0.216   8.352   9.538
   72    HE   ARG  10           HE       ARG  10   2.436   6.975   9.774
   73   1HH1  ARG  10          1HH1      ARG  10   2.028  10.455  10.037
   74   2HH1  ARG  10          2HH1      ARG  10   3.389  10.650  11.101
   75   1HH2  ARG  10          1HH2      ARG  10   4.193   7.235  11.181
   76   2HH2  ARG  10          2HH2      ARG  10   4.605   8.817  11.770
   77    H    ASP  11           H        ASP  11  -1.195   3.502   6.488
   78    HA   ASP  11           HA       ASP  11   0.031   1.367   8.041
   79   1HB   ASP  11          2HB       ASP  11  -2.659   1.835   6.808
   80   2HB   ASP  11          1HB       ASP  11  -2.152   0.177   7.113
   81    H    CYS  12           H        CYS  12   0.088   2.510   4.921
   82    HA   CYS  12           HA       CYS  12   0.271  -0.138   3.683
   83   1HB   CYS  12          2HB       CYS  12  -0.155   2.608   2.531
   84   2HB   CYS  12          1HB       CYS  12   0.017   1.152   1.557
   85    H    TYR  13           H        TYR  13   2.252   2.475   4.651
   86    HA   TYR  13           HA       TYR  13   4.077   2.526   2.528
   87   1HB   TYR  13          2HB       TYR  13   4.568   3.238   5.420
   88   2HB   TYR  13          1HB       TYR  13   5.633   3.633   4.068
   89    HD1  TYR  13           1HD      TYR  13   3.249   4.230   2.128
   90    HD2  TYR  13           2HD      TYR  13   4.217   5.559   6.056
   91    HE1  TYR  13           1HE      TYR  13   1.973   6.291   1.738
   92    HE2  TYR  13           2HE      TYR  13   2.944   7.627   5.667
   93    HH   TYR  13           HH       TYR  13   2.197   9.004   3.746
   94    H    ARG  14           H        ARG  14   4.372   0.745   5.651
   95    HA   ARG  14           HA       ARG  14   6.913  -0.257   5.123
   96   1HB   ARG  14          2HB       ARG  14   5.879  -0.404   7.336
   97   2HB   ARG  14          1HB       ARG  14   4.737  -1.593   6.735
   98   1HG   ARG  14          2HG       ARG  14   7.654  -2.155   6.493
   99   2HG   ARG  14          1HG       ARG  14   6.870  -2.325   8.067
  100   1HD   ARG  14          2HD       ARG  14   5.253  -3.880   7.086
  101   2HD   ARG  14          1HD       ARG  14   6.026  -3.695   5.513
  102    HE   ARG  14           HE       ARG  14   7.473  -4.805   7.832
  103   1HH1  ARG  14          1HH1      ARG  14   6.432  -4.995   4.499
  104   2HH1  ARG  14          2HH1      ARG  14   7.346  -6.429   4.148
  105   1HH2  ARG  14          1HH2      ARG  14   8.663  -6.697   7.404
  106   2HH2  ARG  14          2HH2      ARG  14   8.625  -7.403   5.812
  107    HA   PRO  15           HA       PRO  15   4.939  -4.273   3.168
  108   1HB   PRO  15          2HB       PRO  15   2.451  -3.790   2.038
  109   2HB   PRO  15          1HB       PRO  15   2.728  -4.659   3.547
  110   1HG   PRO  15          2HG       PRO  15   1.921  -1.825   3.114
  111   2HG   PRO  15          1HG       PRO  15   1.416  -2.961   4.379
  112   1HD   PRO  15          2HD       PRO  15   3.199  -1.008   4.856
  113   2HD   PRO  15          1HD       PRO  15   3.311  -2.595   5.644
  114    H    CYS  16           H        CYS  16   3.508  -1.317   1.723
  115    HA   CYS  16           HA       CYS  16   4.010  -2.149  -0.922
  116   1HB   CYS  16          2HB       CYS  16   3.588   0.667   0.086
  117   2HB   CYS  16          1HB       CYS  16   3.390   0.115  -1.569
  118    H    GLN  17           H        GLN  17   5.864  -0.087   1.283
  119    HA   GLN  17           HA       GLN  17   7.726   0.809  -0.663
  120   1HB   GLN  17          2HB       GLN  17   7.249   1.847   1.642
  121   2HB   GLN  17          1HB       GLN  17   8.285   0.577   2.289
  122   1HG   GLN  17          2HG       GLN  17  10.050   1.416   0.637
  123   2HG   GLN  17          1HG       GLN  17   9.020   2.833   0.464
  124   1HE2  GLN  17          1HE2      GLN  17  10.570   4.197   1.345
  125   2HE2  GLN  17          2HE2      GLN  17  10.916   4.205   3.040
  126    H    LYS  18           H        LYS  18   7.676  -1.881   1.628
  127    HA   LYS  18           HA       LYS  18  10.355  -2.672   1.076
  128   1HB   LYS  18          2HB       LYS  18   9.224  -3.202   3.203
  129   2HB   LYS  18          1HB       LYS  18   8.135  -4.284   2.342
  130   1HG   LYS  18          2HG       LYS  18  10.036  -5.403   3.517
  131   2HG   LYS  18          1HG       LYS  18   9.909  -5.768   1.795
  132   1HD   LYS  18          2HD       LYS  18  11.600  -3.964   1.386
  133   2HD   LYS  18          1HD       LYS  18  11.817  -3.861   3.133
  134   1HE   LYS  18          2HE       LYS  18  12.674  -6.054   3.257
  135   2HE   LYS  18          1HE       LYS  18  12.137  -6.436   1.620
  136   1HZ   LYS  18          1HZ       LYS  18  14.237  -4.439   2.297
  137   2HZ   LYS  18          2HZ       LYS  18  13.748  -4.892   0.737
  138   3HZ   LYS  18          3HZ       LYS  18  14.536  -6.014   1.738
  139    H    ARG  19           H        ARG  19   7.181  -3.747  -0.078
  140    HA   ARG  19           HA       ARG  19   8.080  -5.941  -1.606
  141   1HB   ARG  19          2HB       ARG  19   5.719  -4.142  -2.144
  142   2HB   ARG  19          1HB       ARG  19   6.003  -5.694  -2.905
  143   1HG   ARG  19          2HG       ARG  19   5.806  -6.757  -0.671
  144   2HG   ARG  19          1HG       ARG  19   5.349  -5.174  -0.018
  145   1HD   ARG  19          2HD       ARG  19   3.907  -6.875  -2.024
  146   2HD   ARG  19          1HD       ARG  19   3.295  -6.210  -0.506
  147    HE   ARG  19           HE       ARG  19   3.940  -4.042  -2.055
  148   1HH1  ARG  19          1HH1      ARG  19   1.666  -6.696  -2.227
  149   2HH1  ARG  19          2HH1      ARG  19   0.721  -5.957  -3.478
  150   1HH2  ARG  19          1HH2      ARG  19   2.689  -3.085  -3.714
  151   2HH2  ARG  19          2HH2      ARG  19   1.282  -3.896  -4.313
  152    H    THR  20           H        THR  20   7.275  -2.633  -2.627
  153    HA   THR  20           HA       THR  20   8.101  -3.308  -5.333
  154    HB   THR  20           HB       THR  20   6.964  -1.291  -6.013
  155    HG1  THR  20           1HG      THR  20   6.496  -0.730  -3.248
  156   1HG2  THR  20          1HG2      THR  20   4.686  -1.695  -5.019
  157   2HG2  THR  20          2HG2      THR  20   5.438  -2.854  -3.914
  158   3HG2  THR  20          3HG2      THR  20   5.473  -3.140  -5.654
  159    H    GLY  21           H        GLY  21   9.229  -1.508  -2.621
  160   1HA   GLY  21          2HA       GLY  21  11.532  -0.811  -2.549
  161   2HA   GLY  21          1HA       GLY  21  11.423  -0.443  -4.265
  162    H    CYS  22           H        CYS  22   8.613   0.683  -3.457
  163    HA   CYS  22           HA       CYS  22   9.606   3.253  -2.429
  164   1HB   CYS  22          2HB       CYS  22   7.535   3.295  -4.576
  165   2HB   CYS  22          1HB       CYS  22   8.808   4.459  -4.224
  166    HA   PRO  23           HA       PRO  23   6.132   2.837   0.211
  167   1HB   PRO  23          2HB       PRO  23   6.075   5.274   1.312
  168   2HB   PRO  23          1HB       PRO  23   7.432   4.171   1.586
  169   1HG   PRO  23          2HG       PRO  23   7.221   6.492  -0.291
  170   2HG   PRO  23          1HG       PRO  23   8.571   6.019   0.754
  171   1HD   PRO  23          2HD       PRO  23   8.433   5.454  -1.928
  172   2HD   PRO  23          1HD       PRO  23   9.364   4.498  -0.759
  173    H    ASN  24           H        ASN  24   5.929   4.526  -2.595
  174    HA   ASN  24           HA       ASN  24   3.694   6.177  -2.328
  175   1HB   ASN  24          2HB       ASN  24   4.488   4.568  -4.764
  176   2HB   ASN  24          1HB       ASN  24   3.440   5.978  -4.748
  177   1HD2  ASN  24          1HD2      ASN  24   4.757   7.036  -6.215
  178   2HD2  ASN  24          2HD2      ASN  24   6.299   7.699  -5.770
  179    H    ALA  25           H        ALA  25   1.929   5.395  -1.288
  180    HA   ALA  25           HA       ALA  25   0.385   3.353  -2.645
  181   1HB   ALA  25          1HB       ALA  25   1.792   2.045  -1.129
  182   2HB   ALA  25          2HB       ALA  25   0.090   1.967  -0.671
  183   3HB   ALA  25          3HB       ALA  25   1.200   2.997   0.233
  184    H    LYS  26           H        LYS  26  -1.803   3.414  -2.142
  185    HA   LYS  26           HA       LYS  26  -2.631   5.431  -0.182
  186   1HB   LYS  26          2HB       LYS  26  -3.756   4.996  -2.949
  187   2HB   LYS  26          1HB       LYS  26  -4.579   5.923  -1.704
  188   1HG   LYS  26          2HG       LYS  26  -2.587   7.408  -1.586
  189   2HG   LYS  26          1HG       LYS  26  -1.929   6.542  -2.978
  190   1HD   LYS  26          2HD       LYS  26  -3.894   7.172  -4.294
  191   2HD   LYS  26          1HD       LYS  26  -4.548   8.037  -2.901
  192   1HE   LYS  26          2HE       LYS  26  -2.514   9.463  -2.911
  193   2HE   LYS  26          1HE       LYS  26  -2.011   8.661  -4.397
  194   1HZ   LYS  26          1HZ       LYS  26  -3.993   9.469  -5.485
  195   2HZ   LYS  26          2HZ       LYS  26  -3.135  10.770  -4.821
  196   3HZ   LYS  26          3HZ       LYS  26  -4.533  10.193  -4.051
  197    H    CYS  27           H        CYS  27  -4.373   4.921   1.047
  198    HA   CYS  27           HA       CYS  27  -5.097   2.109   1.093
  199   1HB   CYS  27          2HB       CYS  27  -4.443   3.299   3.176
  200   2HB   CYS  27          1HB       CYS  27  -5.842   4.350   2.992
  201    H    ILE  28           H        ILE  28  -6.402   2.020  -0.778
  202    HA   ILE  28           HA       ILE  28  -8.883   3.599  -0.683
  203    HB   ILE  28           HB       ILE  28  -7.521   3.894  -2.721
  204   1HG1  ILE  28          2HG1      ILE  28  -9.324   3.374  -4.381
  205   2HG1  ILE  28          1HG1      ILE  28 -10.173   2.498  -3.112
  206   1HG2  ILE  28          1HG2      ILE  28  -7.338   2.062  -4.348
  207   2HG2  ILE  28          2HG2      ILE  28  -8.020   0.959  -3.151
  208   3HG2  ILE  28          3HG2      ILE  28  -6.465   1.737  -2.852
  209   1HD1  ILE  28          1HD1      ILE  28 -11.069   4.731  -3.405
  210   2HD1  ILE  28          2HD1      ILE  28  -9.481   5.424  -3.076
  211   3HD1  ILE  28          3HD1      ILE  28 -10.341   4.549  -1.809
  212    H    ASN  29           H        ASN  29 -10.780   2.617  -0.440
  213    HA   ASN  29           HA       ASN  29 -12.318   1.015   0.030
  214   1HB   ASN  29          2HB       ASN  29 -10.743  -0.468  -2.084
  215   2HB   ASN  29          1HB       ASN  29 -12.286  -1.019  -1.438
  216   1HD2  ASN  29          1HD2      ASN  29 -11.555  -0.264  -4.164
  217   2HD2  ASN  29          2HD2      ASN  29 -12.634   1.025  -4.602
  218    H    LYS  30           H        LYS  30 -10.115   1.149   1.769
  219    HA   LYS  30           HA       LYS  30  -9.230   0.080   3.563
  220   1HB   LYS  30          2HB       LYS  30 -11.731  -1.037   3.188
  221   2HB   LYS  30          1HB       LYS  30 -10.680  -2.439   3.293
  222   1HG   LYS  30          2HG       LYS  30 -10.506  -0.269   5.338
  223   2HG   LYS  30          1HG       LYS  30 -11.764  -1.501   5.440
  224   1HD   LYS  30          2HD       LYS  30 -10.084  -3.249   5.512
  225   2HD   LYS  30          1HD       LYS  30  -8.801  -2.057   5.297
  226   1HE   LYS  30          2HE       LYS  30  -9.043  -2.766   7.642
  227   2HE   LYS  30          1HE       LYS  30  -9.338  -1.042   7.426
  228   1HZ   LYS  30          1HZ       LYS  30 -11.398  -3.162   7.756
  229   2HZ   LYS  30          2HZ       LYS  30 -11.735  -1.529   7.436
  230   3HZ   LYS  30          3HZ       LYS  30 -10.975  -1.970   8.887
  231    H    THR  31           H        THR  31  -8.331  -0.491   0.694
  232    HA   THR  31           HA       THR  31  -6.524  -2.683   1.429
  233    HB   THR  31           HB       THR  31  -6.513  -3.397  -0.983
  234    HG1  THR  31           1HG      THR  31  -8.213  -1.274  -1.183
  235   1HG2  THR  31          1HG2      THR  31  -7.745  -4.670   0.695
  236   2HG2  THR  31          2HG2      THR  31  -8.592  -4.683  -0.852
  237   3HG2  THR  31          3HG2      THR  31  -9.155  -3.639   0.455
  238    H    CYS  32           H        CYS  32  -4.428  -2.257   1.099
  239    HA   CYS  32           HA       CYS  32  -3.586   0.324   0.313
  240   1HB   CYS  32          2HB       CYS  32  -2.044  -2.233   0.742
  241   2HB   CYS  32          1HB       CYS  32  -1.289  -0.674   0.435
  242    H    LYS  33           H        LYS  33  -3.576   1.079  -1.655
  243    HA   LYS  33           HA       LYS  33  -3.077  -0.710  -3.922
  244   1HB   LYS  33          2HB       LYS  33  -4.954   1.189  -3.673
  245   2HB   LYS  33          1HB       LYS  33  -3.647   2.204  -4.258
  246   1HG   LYS  33          2HG       LYS  33  -4.746  -0.219  -5.664
  247   2HG   LYS  33          1HG       LYS  33  -5.117   1.458  -6.059
  248   1HD   LYS  33          2HD       LYS  33  -2.733   1.837  -6.568
  249   2HD   LYS  33          1HD       LYS  33  -2.409   0.135  -6.225
  250   1HE   LYS  33          2HE       LYS  33  -4.228   1.205  -8.378
  251   2HE   LYS  33          1HE       LYS  33  -2.625   0.515  -8.621
  252   1HZ   LYS  33          1HZ       LYS  33  -4.456  -1.051  -9.075
  253   2HZ   LYS  33          2HZ       LYS  33  -4.917  -0.968  -7.445
  254   3HZ   LYS  33          3HZ       LYS  33  -3.402  -1.603  -7.868
  255    H    CYS  34           H        CYS  34  -0.866  -1.008  -3.525
  256    HA   CYS  34           HA       CYS  34   0.912   1.192  -3.106
  257   1HB   CYS  34          2HB       CYS  34   1.781  -1.538  -4.009
  258   2HB   CYS  34          1HB       CYS  34   2.613  -0.410  -2.944
  259    H    TYR  35           H        TYR  35   1.103   2.606  -4.723
  260    HA   TYR  35           HA       TYR  35   1.062   1.894  -7.489
  261   1HB   TYR  35          2HB       TYR  35   1.911   4.445  -6.101
  262   2HB   TYR  35          1HB       TYR  35   1.714   4.275  -7.841
  263    HD1  TYR  35           1HD      TYR  35   0.082   4.921  -4.712
  264    HD2  TYR  35           2HD      TYR  35  -0.589   3.728  -8.737
  265    HE1  TYR  35           1HE      TYR  35  -2.298   5.515  -4.488
  266    HE2  TYR  35           2HE      TYR  35  -2.966   4.316  -8.524
  267    HH   TYR  35           HH       TYR  35  -4.649   4.575  -6.737
  268    H    GLY  36           H        GLY  36   3.505   2.396  -5.062
  269   1HA   GLY  36          2HA       GLY  36   5.786   2.191  -5.096
  270   2HA   GLY  36          1HA       GLY  36   5.592   1.245  -6.568
  271    H    CYS  37           H        CYS  37   7.687   2.486  -6.968
  272    HA   CYS  37           HA       CYS  37   6.942   4.822  -8.562
  273   1HB   CYS  37          2HB       CYS  37   8.977   5.951  -7.978
  274   2HB   CYS  37          1HB       CYS  37   8.144   5.514  -6.495
  275    H    SER  38           H        SER  38   7.320   1.964  -8.960
  276    HA   SER  38           HA       SER  38   9.169   2.047 -11.198
  277   1HB   SER  38          2HB       SER  38   9.936  -0.321 -10.333
  278   2HB   SER  38          1HB       SER  38  10.690   1.141  -9.700
  279    HG   SER  38           HG       SER  38   8.757  -0.534  -8.494
  Start of MODEL    9
    1   1H    ILE   1          1HT       ILE   1  -2.232  -9.935  -6.865
    2   2H    ILE   1          2HT       ILE   1  -2.185  -8.600  -7.903
    3   3H    ILE   1          3HT       ILE   1  -3.658  -9.105  -7.239
    4    HA   ILE   1           HA       ILE   1  -1.366  -8.144  -5.641
    5    HB   ILE   1           HB       ILE   1  -2.721  -6.069  -5.292
    6   1HG1  ILE   1          2HG1      ILE   1  -4.242  -7.042  -7.727
    7   2HG1  ILE   1          1HG1      ILE   1  -4.893  -6.975  -6.092
    8   1HG2  ILE   1          1HG2      ILE   1  -0.776  -6.084  -6.738
    9   2HG2  ILE   1          2HG2      ILE   1  -2.019  -5.019  -7.395
   10   3HG2  ILE   1          3HG2      ILE   1  -1.765  -6.614  -8.100
   11   1HD1  ILE   1          1HD1      ILE   1  -4.650  -4.551  -6.088
   12   2HD1  ILE   1          2HD1      ILE   1  -5.645  -5.094  -7.439
   13   3HD1  ILE   1          3HD1      ILE   1  -3.969  -4.613  -7.715
   14    H    GLU   2           H        GLU   2  -1.529  -8.755  -3.627
   15    HA   GLU   2           HA       GLU   2  -3.904 -10.038  -2.642
   16   1HB   GLU   2          2HB       GLU   2  -2.571 -10.322  -0.566
   17   2HB   GLU   2          1HB       GLU   2  -1.757 -10.921  -2.005
   18   1HG   GLU   2          2HG       GLU   2  -0.543  -8.712  -2.085
   19   2HG   GLU   2          1HG       GLU   2  -1.186  -8.405  -0.471
   20    H    ALA   3           H        ALA   3  -5.086  -9.409  -0.782
   21    HA   ALA   3           HA       ALA   3  -5.559  -6.567  -0.724
   22   1HB   ALA   3          1HB       ALA   3  -7.478  -7.110   0.671
   23   2HB   ALA   3          2HB       ALA   3  -6.931  -8.783   0.793
   24   3HB   ALA   3          3HB       ALA   3  -7.438  -8.133  -0.765
   25    H    ILE   4           H        ILE   4  -3.717  -5.723   0.266
   26    HA   ILE   4           HA       ILE   4  -3.037  -6.451   2.968
   27    HB   ILE   4           HB       ILE   4  -2.236  -4.013   1.350
   28   1HG1  ILE   4          2HG1      ILE   4  -0.717  -6.580   1.877
   29   2HG1  ILE   4          1HG1      ILE   4  -1.519  -6.174   0.363
   30   1HG2  ILE   4          1HG2      ILE   4  -1.986  -3.621   3.744
   31   2HG2  ILE   4          2HG2      ILE   4  -0.408  -3.757   2.967
   32   3HG2  ILE   4          3HG2      ILE   4  -1.052  -5.108   3.902
   33   1HD1  ILE   4          1HD1      ILE   4   0.768  -4.653   1.598
   34   2HD1  ILE   4          2HD1      ILE   4  -0.020  -4.286   0.062
   35   3HD1  ILE   4          3HD1      ILE   4   0.884  -5.791   0.253
   36    H    ARG   5           H        ARG   5  -4.616  -6.104   4.438
   37    HA   ARG   5           HA       ARG   5  -6.490  -3.964   4.207
   38   1HB   ARG   5          2HB       ARG   5  -5.944  -6.044   6.291
   39   2HB   ARG   5          1HB       ARG   5  -7.003  -4.690   6.663
   40   1HG   ARG   5          2HG       ARG   5  -7.378  -6.680   4.431
   41   2HG   ARG   5          1HG       ARG   5  -8.287  -6.614   5.945
   42   1HD   ARG   5          2HD       ARG   5  -9.067  -4.340   5.327
   43   2HD   ARG   5          1HD       ARG   5  -8.230  -4.514   3.781
   44    HE   ARG   5           HE       ARG   5 -10.196  -6.561   4.437
   45   1HH1  ARG   5          1HH1      ARG   5  -9.443  -3.609   2.705
   46   2HH1  ARG   5          2HH1      ARG   5 -10.783  -3.753   1.608
   47   1HH2  ARG   5          1HH2      ARG   5 -11.975  -6.742   3.006
   48   2HH2  ARG   5          2HH2      ARG   5 -12.210  -5.547   1.767
   49    H    CYS   6           H        CYS   6  -6.354  -1.976   4.884
   50    HA   CYS   6           HA       CYS   6  -4.153  -1.249   6.696
   51   1HB   CYS   6          2HB       CYS   6  -4.195   0.943   5.331
   52   2HB   CYS   6          1HB       CYS   6  -3.460  -0.481   4.596
   53    H    GLY   7           H        GLY   7  -4.467   0.790   7.841
   54   1HA   GLY   7          2HA       GLY   7  -7.306   1.549   8.151
   55   2HA   GLY   7          1HA       GLY   7  -6.134   1.607   9.466
   56    H    GLY   8           H        GLY   8  -5.048   2.477   6.348
   57   1HA   GLY   8          2HA       GLY   8  -5.546   5.115   6.002
   58   2HA   GLY   8          1HA       GLY   8  -4.349   5.099   7.292
   59    H    SER   9           H        SER   9  -3.718   6.351   4.974
   60    HA   SER   9           HA       SER   9  -2.432   4.711   3.054
   61   1HB   SER   9          2HB       SER   9  -1.288   6.849   2.393
   62   2HB   SER   9          1HB       SER   9  -3.046   6.966   2.470
   63    HG   SER   9           HG       SER   9  -2.845   7.974   4.496
   64    H    ARG  10           H        ARG  10  -1.370   6.248   6.018
   65    HA   ARG  10           HA       ARG  10   1.392   5.717   5.744
   66   1HB   ARG  10          2HB       ARG  10  -0.334   6.228   8.165
   67   2HB   ARG  10          1HB       ARG  10   1.413   6.042   8.247
   68   1HG   ARG  10          2HG       ARG  10   1.720   7.971   6.825
   69   2HG   ARG  10          1HG       ARG  10  -0.027   8.139   6.646
   70   1HD   ARG  10          2HD       ARG  10   1.099   9.649   8.351
   71   2HD   ARG  10          1HD       ARG  10  -0.313   8.744   8.896
   72    HE   ARG  10           HE       ARG  10   1.816   7.142   9.522
   73   1HH1  ARG  10          1HH1      ARG  10   1.052  10.486  10.215
   74   2HH1  ARG  10          2HH1      ARG  10   1.716  10.442  11.823
   75   1HH2  ARG  10          1HH2      ARG  10   2.661   7.057  11.631
   76   2HH2  ARG  10          2HH2      ARG  10   2.644   8.486  12.627
   77    H    ASP  11           H        ASP  11  -1.239   3.691   6.392
   78    HA   ASP  11           HA       ASP  11   0.237   1.735   7.949
   79   1HB   ASP  11          2HB       ASP  11  -2.582   1.911   6.888
   80   2HB   ASP  11          1HB       ASP  11  -1.949   0.395   7.527
   81    H    CYS  12           H        CYS  12  -0.106   2.601   4.767
   82    HA   CYS  12           HA       CYS  12   0.259  -0.104   3.716
   83   1HB   CYS  12          2HB       CYS  12  -0.471   2.513   2.436
   84   2HB   CYS  12          1HB       CYS  12  -0.143   1.055   1.509
   85    H    TYR  13           H        TYR  13   2.041   2.671   4.500
   86    HA   TYR  13           HA       TYR  13   3.930   2.755   2.436
   87   1HB   TYR  13          2HB       TYR  13   4.270   3.469   5.350
   88   2HB   TYR  13          1HB       TYR  13   5.444   3.828   4.085
   89    HD1  TYR  13           1HD      TYR  13   2.963   4.381   2.092
   90    HD2  TYR  13           2HD      TYR  13   4.232   5.891   5.861
   91    HE1  TYR  13           1HE      TYR  13   1.821   6.503   1.615
   92    HE2  TYR  13           2HE      TYR  13   3.096   8.019   5.398
   93    HH   TYR  13           HH       TYR  13   2.346   9.314   3.470
   94    H    ARG  14           H        ARG  14   4.285   1.195   5.641
   95    HA   ARG  14           HA       ARG  14   6.825   0.233   5.172
   96   1HB   ARG  14          2HB       ARG  14   5.487   0.261   7.361
   97   2HB   ARG  14          1HB       ARG  14   4.856  -1.298   6.850
   98   1HG   ARG  14          2HG       ARG  14   7.805  -0.777   7.003
   99   2HG   ARG  14          1HG       ARG  14   6.873  -1.260   8.423
  100   1HD   ARG  14          2HD       ARG  14   6.416  -3.356   7.566
  101   2HD   ARG  14          1HD       ARG  14   6.683  -2.847   5.898
  102    HE   ARG  14           HE       ARG  14   9.126  -2.552   6.953
  103   1HH1  ARG  14          1HH1      ARG  14   6.846  -5.209   7.199
  104   2HH1  ARG  14          2HH1      ARG  14   8.083  -6.431   7.212
  105   1HH2  ARG  14          1HH2      ARG  14  10.748  -4.162   6.955
  106   2HH2  ARG  14          2HH2      ARG  14  10.287  -5.839   7.037
  107    HA   PRO  15           HA       PRO  15   4.924  -4.032   3.582
  108   1HB   PRO  15          2HB       PRO  15   2.510  -3.486   2.244
  109   2HB   PRO  15          1HB       PRO  15   2.696  -4.400   3.739
  110   1HG   PRO  15          2HG       PRO  15   1.870  -1.591   3.331
  111   2HG   PRO  15          1HG       PRO  15   1.428  -2.722   4.618
  112   1HD   PRO  15          2HD       PRO  15   3.159  -0.680   5.006
  113   2HD   PRO  15          1HD       PRO  15   3.293  -2.222   5.875
  114    H    CYS  16           H        CYS  16   3.552  -1.281   1.723
  115    HA   CYS  16           HA       CYS  16   4.368  -2.409  -0.736
  116   1HB   CYS  16          2HB       CYS  16   3.635   0.471  -0.196
  117   2HB   CYS  16          1HB       CYS  16   3.627  -0.339  -1.755
  118    H    GLN  17           H        GLN  17   5.867  -0.028   1.389
  119    HA   GLN  17           HA       GLN  17   7.912   0.795  -0.385
  120   1HB   GLN  17          2HB       GLN  17   7.162   1.846   1.881
  121   2HB   GLN  17          1HB       GLN  17   8.243   0.659   2.610
  122   1HG   GLN  17          2HG       GLN  17   9.161   2.600   0.511
  123   2HG   GLN  17          1HG       GLN  17   9.186   2.970   2.231
  124   1HE2  GLN  17          1HE2      GLN  17  11.352   2.734   0.264
  125   2HE2  GLN  17          2HE2      GLN  17  12.450   1.564   0.910
  126    H    LYS  18           H        LYS  18   7.764  -1.726   2.107
  127    HA   LYS  18           HA       LYS  18  10.416  -2.635   1.868
  128   1HB   LYS  18          2HB       LYS  18   8.549  -3.138   3.640
  129   2HB   LYS  18          1HB       LYS  18   8.135  -4.464   2.568
  130   1HG   LYS  18          2HG       LYS  18  10.877  -4.068   3.741
  131   2HG   LYS  18          1HG       LYS  18   9.623  -5.053   4.488
  132   1HD   LYS  18          2HD       LYS  18  10.818  -5.494   1.750
  133   2HD   LYS  18          1HD       LYS  18  11.220  -6.405   3.205
  134   1HE   LYS  18          2HE       LYS  18   8.506  -6.275   1.891
  135   2HE   LYS  18          1HE       LYS  18   9.643  -7.618   1.774
  136   1HZ   LYS  18          1HZ       LYS  18   7.971  -8.099   3.407
  137   2HZ   LYS  18          2HZ       LYS  18   8.287  -6.660   4.238
  138   3HZ   LYS  18          3HZ       LYS  18   9.455  -7.890   4.200
  139    H    ARG  19           H        ARG  19   7.436  -3.547   0.216
  140    HA   ARG  19           HA       ARG  19   8.565  -5.837  -1.083
  141   1HB   ARG  19          2HB       ARG  19   5.991  -4.361  -1.671
  142   2HB   ARG  19          1HB       ARG  19   6.419  -5.966  -2.250
  143   1HG   ARG  19          2HG       ARG  19   6.393  -6.836  -0.010
  144   2HG   ARG  19          1HG       ARG  19   6.126  -5.222   0.652
  145   1HD   ARG  19          2HD       ARG  19   4.030  -6.336   0.647
  146   2HD   ARG  19          1HD       ARG  19   3.991  -5.141  -0.649
  147    HE   ARG  19           HE       ARG  19   4.578  -7.131  -2.137
  148   1HH1  ARG  19          1HH1      ARG  19   2.722  -7.357   0.808
  149   2HH1  ARG  19          2HH1      ARG  19   1.811  -8.746   0.300
  150   1HH2  ARG  19          1HH2      ARG  19   3.397  -8.967  -2.834
  151   2HH2  ARG  19          2HH2      ARG  19   2.196  -9.665  -1.782
  152    H    THR  20           H        THR  20   7.681  -2.562  -2.196
  153    HA   THR  20           HA       THR  20   8.624  -3.270  -4.867
  154    HB   THR  20           HB       THR  20   7.594  -1.217  -5.636
  155    HG1  THR  20           1HG      THR  20   6.824  -0.691  -2.936
  156   1HG2  THR  20          1HG2      THR  20   6.115  -3.139  -5.359
  157   2HG2  THR  20          2HG2      THR  20   5.253  -1.644  -4.995
  158   3HG2  THR  20          3HG2      THR  20   5.810  -2.684  -3.681
  159    H    GLY  21           H        GLY  21   9.306  -0.948  -2.291
  160   1HA   GLY  21          2HA       GLY  21  11.727  -0.379  -2.044
  161   2HA   GLY  21          1HA       GLY  21  11.709  -0.091  -3.780
  162    H    CYS  22           H        CYS  22   8.914   1.024  -3.428
  163    HA   CYS  22           HA       CYS  22   9.714   3.653  -2.365
  164   1HB   CYS  22          2HB       CYS  22   7.789   3.156  -4.645
  165   2HB   CYS  22          1HB       CYS  22   8.380   4.713  -4.080
  166    HA   PRO  23           HA       PRO  23   6.320   3.056   0.360
  167   1HB   PRO  23          2HB       PRO  23   6.131   5.513   1.419
  168   2HB   PRO  23          1HB       PRO  23   7.533   4.475   1.714
  169   1HG   PRO  23          2HG       PRO  23   7.229   6.754  -0.205
  170   2HG   PRO  23          1HG       PRO  23   8.592   6.360   0.856
  171   1HD   PRO  23          2HD       PRO  23   8.507   5.746  -1.814
  172   2HD   PRO  23          1HD       PRO  23   9.455   4.839  -0.620
  173    H    ASN  24           H        ASN  24   5.975   4.789  -2.472
  174    HA   ASN  24           HA       ASN  24   3.580   6.202  -2.083
  175   1HB   ASN  24          2HB       ASN  24   4.685   4.915  -4.583
  176   2HB   ASN  24          1HB       ASN  24   3.286   5.980  -4.558
  177   1HD2  ASN  24          1HD2      ASN  24   5.965   6.200  -5.812
  178   2HD2  ASN  24          2HD2      ASN  24   6.580   7.726  -5.281
  179    H    ALA  25           H        ALA  25   1.895   5.263  -1.164
  180    HA   ALA  25           HA       ALA  25   0.502   3.175  -2.586
  181   1HB   ALA  25          1HB       ALA  25   0.321   1.688  -0.654
  182   2HB   ALA  25          2HB       ALA  25   1.404   2.740   0.260
  183   3HB   ALA  25          3HB       ALA  25   2.002   1.874  -1.156
  184    H    LYS  26           H        LYS  26  -1.693   3.149  -2.093
  185    HA   LYS  26           HA       LYS  26  -2.564   5.125  -0.108
  186   1HB   LYS  26          2HB       LYS  26  -3.655   4.699  -2.886
  187   2HB   LYS  26          1HB       LYS  26  -4.499   5.613  -1.644
  188   1HG   LYS  26          2HG       LYS  26  -2.603   7.157  -1.504
  189   2HG   LYS  26          1HG       LYS  26  -1.791   6.257  -2.785
  190   1HD   LYS  26          2HD       LYS  26  -3.638   6.770  -4.308
  191   2HD   LYS  26          1HD       LYS  26  -4.442   7.674  -3.024
  192   1HE   LYS  26          2HE       LYS  26  -2.563   9.228  -2.931
  193   2HE   LYS  26          1HE       LYS  26  -1.737   8.317  -4.194
  194   1HZ   LYS  26          1HZ       LYS  26  -2.815  10.234  -5.131
  195   2HZ   LYS  26          2HZ       LYS  26  -4.309   9.777  -4.471
  196   3HZ   LYS  26          3HZ       LYS  26  -3.595   8.834  -5.685
  197    H    CYS  27           H        CYS  27  -4.346   4.643   1.059
  198    HA   CYS  27           HA       CYS  27  -5.079   1.824   1.113
  199   1HB   CYS  27          2HB       CYS  27  -4.413   3.004   3.201
  200   2HB   CYS  27          1HB       CYS  27  -5.800   4.068   3.019
  201    H    ILE  28           H        ILE  28  -6.304   1.867  -0.840
  202    HA   ILE  28           HA       ILE  28  -8.806   3.403  -0.682
  203    HB   ILE  28           HB       ILE  28  -7.388   3.805  -2.692
  204   1HG1  ILE  28          2HG1      ILE  28  -9.215   3.508  -4.363
  205   2HG1  ILE  28          1HG1      ILE  28 -10.080   2.520  -3.188
  206   1HG2  ILE  28          1HG2      ILE  28  -8.025   0.939  -3.354
  207   2HG2  ILE  28          2HG2      ILE  28  -6.438   1.589  -2.948
  208   3HG2  ILE  28          3HG2      ILE  28  -7.243   2.095  -4.431
  209   1HD1  ILE  28          1HD1      ILE  28 -10.959   4.762  -3.197
  210   2HD1  ILE  28          2HD1      ILE  28  -9.354   5.423  -2.893
  211   3HD1  ILE  28          3HD1      ILE  28 -10.150   4.442  -1.663
  212    H    ASN  29           H        ASN  29 -10.700   2.387  -0.513
  213    HA   ASN  29           HA       ASN  29 -12.216   0.743  -0.078
  214   1HB   ASN  29          2HB       ASN  29 -10.467  -0.903  -1.927
  215   2HB   ASN  29          1HB       ASN  29 -12.057  -1.389  -1.355
  216   1HD2  ASN  29          1HD2      ASN  29 -10.290   0.595  -3.535
  217   2HD2  ASN  29          2HD2      ASN  29 -11.641   1.213  -4.423
  218    H    LYS  30           H        LYS  30  -9.916   1.165   1.567
  219    HA   LYS  30           HA       LYS  30  -8.743   0.354   3.311
  220   1HB   LYS  30          2HB       LYS  30 -11.100  -0.381   3.936
  221   2HB   LYS  30          1HB       LYS  30 -10.625  -1.987   3.394
  222   1HG   LYS  30          2HG       LYS  30  -8.701  -1.852   4.997
  223   2HG   LYS  30          1HG       LYS  30  -9.430  -0.377   5.634
  224   1HD   LYS  30          2HD       LYS  30 -11.480  -1.669   6.106
  225   2HD   LYS  30          1HD       LYS  30 -10.639  -3.133   5.603
  226   1HE   LYS  30          2HE       LYS  30 -10.573  -2.936   8.017
  227   2HE   LYS  30          1HE       LYS  30  -8.954  -2.744   7.348
  228   1HZ   LYS  30          1HZ       LYS  30  -9.338  -1.111   9.049
  229   2HZ   LYS  30          2HZ       LYS  30 -10.745  -0.561   8.278
  230   3HZ   LYS  30          3HZ       LYS  30  -9.232  -0.324   7.552
  231    H    THR  31           H        THR  31  -8.091  -0.523   0.572
  232    HA   THR  31           HA       THR  31  -6.384  -2.765   1.389
  233    HB   THR  31           HB       THR  31  -6.442  -3.404  -1.138
  234    HG1  THR  31           1HG      THR  31  -8.117  -1.418  -1.225
  235   1HG2  THR  31          1HG2      THR  31  -8.784  -3.990   0.675
  236   2HG2  THR  31          2HG2      THR  31  -7.241  -4.848   0.659
  237   3HG2  THR  31          3HG2      THR  31  -8.315  -4.935  -0.740
  238    H    CYS  32           H        CYS  32  -4.306  -2.428   1.106
  239    HA   CYS  32           HA       CYS  32  -3.340   0.073   0.266
  240   1HB   CYS  32          2HB       CYS  32  -1.912  -2.539   0.756
  241   2HB   CYS  32          1HB       CYS  32  -1.098  -1.001   0.480
  242    H    LYS  33           H        LYS  33  -3.372   0.776  -1.710
  243    HA   LYS  33           HA       LYS  33  -2.818  -1.045  -3.934
  244   1HB   LYS  33          2HB       LYS  33  -4.775   0.700  -3.805
  245   2HB   LYS  33          1HB       LYS  33  -3.525   1.865  -4.203
  246   1HG   LYS  33          2HG       LYS  33  -4.135  -0.550  -5.883
  247   2HG   LYS  33          1HG       LYS  33  -4.874   1.030  -6.132
  248   1HD   LYS  33          2HD       LYS  33  -2.628   1.994  -6.461
  249   2HD   LYS  33          1HD       LYS  33  -1.931   0.382  -6.281
  250   1HE   LYS  33          2HE       LYS  33  -3.890   1.240  -8.408
  251   2HE   LYS  33          1HE       LYS  33  -2.159   0.998  -8.635
  252   1HZ   LYS  33          1HZ       LYS  33  -3.419  -0.911  -9.389
  253   2HZ   LYS  33          2HZ       LYS  33  -4.119  -1.101  -7.859
  254   3HZ   LYS  33          3HZ       LYS  33  -2.450  -1.337  -8.063
  255    H    CYS  34           H        CYS  34  -0.639  -1.327  -3.713
  256    HA   CYS  34           HA       CYS  34   1.154   0.808  -3.121
  257   1HB   CYS  34          2HB       CYS  34   1.957  -1.843  -4.309
  258   2HB   CYS  34          1HB       CYS  34   2.882  -0.798  -3.231
  259    H    TYR  35           H        TYR  35   1.657   2.353  -4.508
  260    HA   TYR  35           HA       TYR  35   1.564   1.878  -7.372
  261   1HB   TYR  35          2HB       TYR  35   2.201   4.371  -5.776
  262   2HB   TYR  35          1HB       TYR  35   2.121   4.309  -7.532
  263    HD1  TYR  35           1HD      TYR  35   0.257   4.617  -4.472
  264    HD2  TYR  35           2HD      TYR  35  -0.080   3.758  -8.624
  265    HE1  TYR  35           1HE      TYR  35  -2.162   5.074  -4.362
  266    HE2  TYR  35           2HE      TYR  35  -2.493   4.219  -8.532
  267    HH   TYR  35           HH       TYR  35  -3.980   5.766  -5.931
  268    H    GLY  36           H        GLY  36   3.861   2.347  -4.804
  269   1HA   GLY  36          2HA       GLY  36   6.146   2.221  -4.716
  270   2HA   GLY  36          1HA       GLY  36   6.023   1.175  -6.126
  271    H    CYS  37           H        CYS  37   7.345   1.867  -7.648
  272    HA   CYS  37           HA       CYS  37   7.124   4.678  -8.447
  273   1HB   CYS  37          2HB       CYS  37   9.657   3.048  -8.215
  274   2HB   CYS  37          1HB       CYS  37   9.549   4.529  -9.157
  275    H    SER  38           H        SER  38   5.740   2.362  -9.295
  276    HA   SER  38           HA       SER  38   5.068   1.231 -11.129
  277   1HB   SER  38          2HB       SER  38   4.978   3.442 -12.171
  278   2HB   SER  38          1HB       SER  38   6.688   3.338 -12.586
  279    HG   SER  38           HG       SER  38   5.999   2.486 -14.365
  Start of MODEL   10
    1   1H    ILE   1          1HT       ILE   1  -4.016  -9.668  -7.792
    2   2H    ILE   1          2HT       ILE   1  -3.493  -8.317  -8.670
    3   3H    ILE   1          3HT       ILE   1  -4.875  -8.209  -7.689
    4    HA   ILE   1           HA       ILE   1  -2.091  -8.649  -6.768
    5    HB   ILE   1           HB       ILE   1  -2.340  -6.455  -5.664
    6   1HG1  ILE   1          2HG1      ILE   1  -4.882  -6.210  -7.293
    7   2HG1  ILE   1          1HG1      ILE   1  -4.818  -6.444  -5.549
    8   1HG2  ILE   1          1HG2      ILE   1  -2.737  -6.413  -8.654
    9   2HG2  ILE   1          2HG2      ILE   1  -1.205  -6.587  -7.800
   10   3HG2  ILE   1          3HG2      ILE   1  -2.108  -5.077  -7.688
   11   1HD1  ILE   1          1HD1      ILE   1  -5.239  -4.123  -6.123
   12   2HD1  ILE   1          2HD1      ILE   1  -3.737  -4.068  -7.045
   13   3HD1  ILE   1          3HD1      ILE   1  -3.691  -4.302  -5.297
   14    H    GLU   2           H        GLU   2  -2.064  -8.107  -4.308
   15    HA   GLU   2           HA       GLU   2  -4.133  -9.790  -3.095
   16   1HB   GLU   2          2HB       GLU   2  -2.523 -10.029  -1.227
   17   2HB   GLU   2          1HB       GLU   2  -1.877 -10.582  -2.765
   18   1HG   GLU   2          2HG       GLU   2  -0.745  -8.367  -2.989
   19   2HG   GLU   2          1HG       GLU   2  -1.253  -8.015  -1.338
   20    H    ALA   3           H        ALA   3  -5.197  -9.191  -1.227
   21    HA   ALA   3           HA       ALA   3  -5.645  -6.349  -1.012
   22   1HB   ALA   3          1HB       ALA   3  -6.930  -8.642   0.467
   23   2HB   ALA   3          2HB       ALA   3  -7.529  -7.901  -1.019
   24   3HB   ALA   3          3HB       ALA   3  -7.475  -6.965   0.477
   25    H    ILE   4           H        ILE   4  -3.753  -5.549  -0.085
   26    HA   ILE   4           HA       ILE   4  -2.874  -6.429   2.515
   27    HB   ILE   4           HB       ILE   4  -2.190  -3.946   0.915
   28   1HG1  ILE   4          2HG1      ILE   4  -0.628  -6.500   1.356
   29   2HG1  ILE   4          1HG1      ILE   4  -1.495  -6.086  -0.118
   30   1HG2  ILE   4          1HG2      ILE   4  -0.269  -3.689   2.439
   31   2HG2  ILE   4          2HG2      ILE   4  -0.892  -5.016   3.423
   32   3HG2  ILE   4          3HG2      ILE   4  -1.814  -3.518   3.275
   33   1HD1  ILE   4          1HD1      ILE   4   0.902  -5.692  -0.326
   34   2HD1  ILE   4          2HD1      ILE   4   0.835  -4.566   1.030
   35   3HD1  ILE   4          3HD1      ILE   4  -0.013  -4.191  -0.469
   36    H    ARG   5           H        ARG   5  -4.425  -6.199   4.061
   37    HA   ARG   5           HA       ARG   5  -6.319  -4.090   4.098
   38   1HB   ARG   5          2HB       ARG   5  -5.464  -6.054   6.222
   39   2HB   ARG   5          1HB       ARG   5  -6.777  -4.904   6.438
   40   1HG   ARG   5          2HG       ARG   5  -6.668  -6.978   4.260
   41   2HG   ARG   5          1HG       ARG   5  -7.544  -7.156   5.782
   42   1HD   ARG   5          2HD       ARG   5  -9.007  -5.359   5.251
   43   2HD   ARG   5          1HD       ARG   5  -8.015  -4.880   3.873
   44    HE   ARG   5           HE       ARG   5  -8.683  -7.169   2.950
   45   1HH1  ARG   5          1HH1      ARG   5 -10.717  -5.369   5.155
   46   2HH1  ARG   5          2HH1      ARG   5 -12.203  -5.893   4.425
   47   1HH2  ARG   5          1HH2      ARG   5 -10.642  -7.848   1.961
   48   2HH2  ARG   5          2HH2      ARG   5 -12.163  -7.304   2.612
   49    H    CYS   6           H        CYS   6  -6.337  -2.154   5.081
   50    HA   CYS   6           HA       CYS   6  -4.011  -1.397   6.691
   51   1HB   CYS   6          2HB       CYS   6  -3.959   0.763   5.349
   52   2HB   CYS   6          1HB       CYS   6  -3.349  -0.680   4.545
   53    H    GLY   7           H        GLY   7  -4.256   0.508   7.914
   54   1HA   GLY   7          2HA       GLY   7  -7.041   1.471   8.182
   55   2HA   GLY   7          1HA       GLY   7  -5.924   1.348   9.537
   56    H    GLY   8           H        GLY   8  -5.192   2.495   6.291
   57   1HA   GLY   8          2HA       GLY   8  -5.442   5.107   6.187
   58   2HA   GLY   8          1HA       GLY   8  -4.226   4.996   7.454
   59    H    SER   9           H        SER   9  -3.773   6.337   5.036
   60    HA   SER   9           HA       SER   9  -2.328   4.760   3.184
   61   1HB   SER   9          2HB       SER   9  -1.266   7.001   2.573
   62   2HB   SER   9          1HB       SER   9  -3.025   6.914   2.458
   63    HG   SER   9           HG       SER   9  -3.232   8.205   4.154
   64    H    ARG  10           H        ARG  10  -1.468   6.383   6.169
   65    HA   ARG  10           HA       ARG  10   1.337   5.996   6.038
   66   1HB   ARG  10          2HB       ARG  10  -0.541   6.347   8.378
   67   2HB   ARG  10          1HB       ARG  10   1.211   6.292   8.529
   68   1HG   ARG  10          2HG       ARG  10   1.481   8.309   7.356
   69   2HG   ARG  10          1HG       ARG  10  -0.190   8.287   6.783
   70   1HD   ARG  10          2HD       ARG  10   0.414   9.850   8.738
   71   2HD   ARG  10          1HD       ARG  10  -1.045   8.869   8.866
   72    HE   ARG  10           HE       ARG  10   0.789   7.312  10.065
   73   1HH1  ARG  10          1HH1      ARG  10   0.111  10.725  10.437
   74   2HH1  ARG  10          2HH1      ARG  10   0.412  10.724  12.151
   75   1HH2  ARG  10          1HH2      ARG  10   1.203   7.316  12.320
   76   2HH2  ARG  10          2HH2      ARG  10   1.052   8.801  13.208
   77    H    ASP  11           H        ASP  11  -1.210   3.844   6.451
   78    HA   ASP  11           HA       ASP  11   0.315   1.939   8.061
   79   1HB   ASP  11          2HB       ASP  11  -2.084   2.484   8.581
   80   2HB   ASP  11          1HB       ASP  11  -2.536   1.757   7.045
   81    H    CYS  12           H        CYS  12   0.050   2.792   4.936
   82    HA   CYS  12           HA       CYS  12   0.285   0.065   3.868
   83   1HB   CYS  12          2HB       CYS  12  -0.389   2.684   2.553
   84   2HB   CYS  12          1HB       CYS  12  -0.070   1.212   1.652
   85    H    TYR  13           H        TYR  13   2.127   2.779   4.660
   86    HA   TYR  13           HA       TYR  13   3.931   2.829   2.498
   87   1HB   TYR  13          2HB       TYR  13   4.365   3.696   5.359
   88   2HB   TYR  13          1HB       TYR  13   5.450   4.049   4.012
   89    HD1  TYR  13           1HD      TYR  13   3.876   5.990   5.906
   90    HD2  TYR  13           2HD      TYR  13   3.172   4.518   1.974
   91    HE1  TYR  13           1HE      TYR  13   2.580   8.013   5.383
   92    HE2  TYR  13           2HE      TYR  13   1.885   6.535   1.442
   93    HH   TYR  13           HH       TYR  13   0.744   8.304   2.433
   94    H    ARG  14           H        ARG  14   4.283   1.322   5.728
   95    HA   ARG  14           HA       ARG  14   6.797   0.268   5.325
   96   1HB   ARG  14          2HB       ARG  14   5.808   0.182   7.504
   97   2HB   ARG  14          1HB       ARG  14   4.528  -0.881   6.939
   98   1HG   ARG  14          2HG       ARG  14   6.203  -2.107   8.215
   99   2HG   ARG  14          1HG       ARG  14   6.146  -2.651   6.535
  100   1HD   ARG  14          2HD       ARG  14   8.133  -1.473   5.997
  101   2HD   ARG  14          1HD       ARG  14   8.140  -0.643   7.559
  102    HE   ARG  14           HE       ARG  14   8.201  -3.461   7.900
  103   1HH1  ARG  14          1HH1      ARG  14  10.243  -0.760   6.991
  104   2HH1  ARG  14          2HH1      ARG  14  11.699  -1.509   7.586
  105   1HH2  ARG  14          1HH2      ARG  14  10.103  -4.448   8.676
  106   2HH2  ARG  14          2HH2      ARG  14  11.619  -3.598   8.554
  107    HA   PRO  15           HA       PRO  15   4.945  -3.890   3.606
  108   1HB   PRO  15          2HB       PRO  15   2.540  -3.530   2.260
  109   2HB   PRO  15          1HB       PRO  15   2.717  -4.279   3.848
  110   1HG   PRO  15          2HG       PRO  15   1.901  -1.502   3.146
  111   2HG   PRO  15          1HG       PRO  15   1.346  -2.541   4.471
  112   1HD   PRO  15          2HD       PRO  15   3.075  -0.509   4.875
  113   2HD   PRO  15          1HD       PRO  15   3.151  -2.013   5.815
  114    H    CYS  16           H        CYS  16   3.561  -1.131   1.770
  115    HA   CYS  16           HA       CYS  16   4.369  -2.217  -0.713
  116   1HB   CYS  16          2HB       CYS  16   3.669   0.662  -0.126
  117   2HB   CYS  16          1HB       CYS  16   3.616  -0.140  -1.687
  118    H    GLN  17           H        GLN  17   5.867   0.135   1.460
  119    HA   GLN  17           HA       GLN  17   7.924   0.928  -0.351
  120   1HB   GLN  17          2HB       GLN  17   7.187   2.217   1.709
  121   2HB   GLN  17          1HB       GLN  17   8.033   1.013   2.670
  122   1HG   GLN  17          2HG       GLN  17  10.102   1.600   1.435
  123   2HG   GLN  17          1HG       GLN  17   9.221   2.926   0.689
  124   1HE2  GLN  17          1HE2      GLN  17   8.613   4.689   1.942
  125   2HE2  GLN  17          2HE2      GLN  17   9.284   4.986   3.505
  126    H    LYS  18           H        LYS  18   7.659  -1.530   2.173
  127    HA   LYS  18           HA       LYS  18  10.355  -2.373   2.134
  128   1HB   LYS  18          2HB       LYS  18   8.993  -2.894   4.030
  129   2HB   LYS  18          1HB       LYS  18   7.808  -3.717   3.030
  130   1HG   LYS  18          2HG       LYS  18   9.133  -5.302   4.290
  131   2HG   LYS  18          1HG       LYS  18   9.422  -5.481   2.560
  132   1HD   LYS  18          2HD       LYS  18  11.490  -4.189   2.775
  133   2HD   LYS  18          1HD       LYS  18  11.202  -4.018   4.508
  134   1HE   LYS  18          2HE       LYS  18  11.403  -6.381   4.836
  135   2HE   LYS  18          1HE       LYS  18  11.472  -6.662   3.096
  136   1HZ   LYS  18          1HZ       LYS  18  13.504  -5.214   4.709
  137   2HZ   LYS  18          2HZ       LYS  18  13.558  -5.430   3.027
  138   3HZ   LYS  18          3HZ       LYS  18  13.667  -6.775   4.057
  139    H    ARG  19           H        ARG  19   7.569  -3.175   0.208
  140    HA   ARG  19           HA       ARG  19   8.793  -5.559  -0.894
  141   1HB   ARG  19          2HB       ARG  19   6.163  -4.228  -1.557
  142   2HB   ARG  19          1HB       ARG  19   6.681  -5.813  -2.114
  143   1HG   ARG  19          2HG       ARG  19   6.644  -6.673   0.133
  144   2HG   ARG  19          1HG       ARG  19   6.292  -5.064   0.778
  145   1HD   ARG  19          2HD       ARG  19   4.257  -6.378   0.690
  146   2HD   ARG  19          1HD       ARG  19   4.175  -5.049  -0.463
  147    HE   ARG  19           HE       ARG  19   5.007  -6.926  -2.086
  148   1HH1  ARG  19          1HH1      ARG  19   2.655  -7.230   0.493
  149   2HH1  ARG  19          2HH1      ARG  19   1.749  -8.479  -0.315
  150   1HH2  ARG  19          1HH2      ARG  19   3.851  -8.570  -3.133
  151   2HH2  ARG  19          2HH2      ARG  19   2.426  -9.245  -2.384
  152    H    THR  20           H        THR  20   7.780  -2.353  -2.081
  153    HA   THR  20           HA       THR  20   8.818  -3.032  -4.727
  154    HB   THR  20           HB       THR  20   7.689  -1.066  -5.537
  155    HG1  THR  20           1HG      THR  20   6.836  -0.456  -2.893
  156   1HG2  THR  20          1HG2      THR  20   5.362  -1.541  -4.854
  157   2HG2  THR  20          2HG2      THR  20   5.968  -2.539  -3.531
  158   3HG2  THR  20          3HG2      THR  20   6.267  -3.014  -5.203
  159    H    GLY  21           H        GLY  21   9.607  -1.103  -1.960
  160   1HA   GLY  21          2HA       GLY  21  11.787  -0.196  -1.630
  161   2HA   GLY  21          1HA       GLY  21  11.950  -0.043  -3.374
  162    H    CYS  22           H        CYS  22   8.972   0.983  -3.065
  163    HA   CYS  22           HA       CYS  22   9.688   3.725  -2.292
  164   1HB   CYS  22          2HB       CYS  22   8.241   2.870  -4.806
  165   2HB   CYS  22          1HB       CYS  22   8.347   4.537  -4.249
  166    HA   PRO  23           HA       PRO  23   6.092   3.387   0.119
  167   1HB   PRO  23          2HB       PRO  23   5.870   5.869   1.007
  168   2HB   PRO  23          1HB       PRO  23   7.342   4.937   1.320
  169   1HG   PRO  23          2HG       PRO  23   6.833   7.033  -0.759
  170   2HG   PRO  23          1HG       PRO  23   8.244   6.828   0.288
  171   1HD   PRO  23          2HD       PRO  23   8.095   5.956  -2.324
  172   2HD   PRO  23          1HD       PRO  23   9.197   5.288  -1.103
  173    H    ASN  24           H        ASN  24   5.758   4.675  -2.880
  174    HA   ASN  24           HA       ASN  24   3.370   6.157  -2.710
  175   1HB   ASN  24          2HB       ASN  24   4.548   4.545  -4.976
  176   2HB   ASN  24          1HB       ASN  24   3.070   5.483  -5.141
  177   1HD2  ASN  24          1HD2      ASN  24   4.021   6.767  -6.722
  178   2HD2  ASN  24          2HD2      ASN  24   5.171   8.003  -6.325
  179    H    ALA  25           H        ALA  25   1.777   5.304  -1.519
  180    HA   ALA  25           HA       ALA  25   0.352   3.019  -2.598
  181   1HB   ALA  25          1HB       ALA  25   1.961   1.970  -1.075
  182   2HB   ALA  25          2HB       ALA  25   0.306   1.797  -0.490
  183   3HB   ALA  25          3HB       ALA  25   1.379   2.994   0.239
  184    H    LYS  26           H        LYS  26  -1.803   3.118  -2.185
  185    HA   LYS  26           HA       LYS  26  -2.703   5.152  -0.266
  186   1HB   LYS  26          2HB       LYS  26  -3.862   4.565  -2.997
  187   2HB   LYS  26          1HB       LYS  26  -4.630   5.593  -1.795
  188   1HG   LYS  26          2HG       LYS  26  -2.701   7.098  -1.850
  189   2HG   LYS  26          1HG       LYS  26  -1.947   6.076  -3.074
  190   1HD   LYS  26          2HD       LYS  26  -3.889   6.495  -4.553
  191   2HD   LYS  26          1HD       LYS  26  -4.537   7.600  -3.339
  192   1HE   LYS  26          2HE       LYS  26  -2.519   8.980  -3.530
  193   2HE   LYS  26          1HE       LYS  26  -1.888   7.880  -4.756
  194   1HZ   LYS  26          1HZ       LYS  26  -4.340   9.543  -4.971
  195   2HZ   LYS  26          2HZ       LYS  26  -3.821   8.423  -6.138
  196   3HZ   LYS  26          3HZ       LYS  26  -2.876   9.790  -5.792
  197    H    CYS  27           H        CYS  27  -4.368   4.608   1.027
  198    HA   CYS  27           HA       CYS  27  -4.952   1.765   1.196
  199   1HB   CYS  27          2HB       CYS  27  -4.261   3.036   3.205
  200   2HB   CYS  27          1HB       CYS  27  -5.689   4.047   3.047
  201    H    ILE  28           H        ILE  28  -6.236   1.755  -0.756
  202    HA   ILE  28           HA       ILE  28  -8.779   3.202  -0.633
  203    HB   ILE  28           HB       ILE  28  -7.432   3.378  -2.707
  204   1HG1  ILE  28          2HG1      ILE  28  -9.272   2.676  -4.310
  205   2HG1  ILE  28          1HG1      ILE  28 -10.116   2.017  -2.911
  206   1HG2  ILE  28          1HG2      ILE  28  -7.955   0.429  -2.964
  207   2HG2  ILE  28          2HG2      ILE  28  -6.390   1.205  -2.711
  208   3HG2  ILE  28          3HG2      ILE  28  -7.266   1.458  -4.221
  209   1HD1  ILE  28          1HD1      ILE  28 -10.938   4.223  -3.470
  210   2HD1  ILE  28          2HD1      ILE  28  -9.311   4.887  -3.304
  211   3HD1  ILE  28          3HD1      ILE  28 -10.146   4.235  -1.893
  212    H    ASN  29           H        ASN  29 -10.653   2.203  -0.253
  213    HA   ASN  29           HA       ASN  29 -12.186   0.596   0.269
  214   1HB   ASN  29          2HB       ASN  29 -10.495  -1.206  -1.483
  215   2HB   ASN  29          1HB       ASN  29 -12.153  -1.510  -0.980
  216   1HD2  ASN  29          1HD2      ASN  29 -10.912  -1.235  -3.628
  217   2HD2  ASN  29          2HD2      ASN  29 -11.823   0.005  -4.441
  218    H    LYS  30           H        LYS  30  -9.786   0.968   1.881
  219    HA   LYS  30           HA       LYS  30  -8.787   0.132   3.739
  220   1HB   LYS  30          2HB       LYS  30 -11.152  -0.763   4.112
  221   2HB   LYS  30          1HB       LYS  30 -10.516  -2.307   3.561
  222   1HG   LYS  30          2HG       LYS  30  -8.766  -2.095   5.357
  223   2HG   LYS  30          1HG       LYS  30  -9.694  -0.730   5.980
  224   1HD   LYS  30          2HD       LYS  30 -10.924  -3.403   5.481
  225   2HD   LYS  30          1HD       LYS  30 -10.134  -3.025   7.007
  226   1HE   LYS  30          2HE       LYS  30 -12.460  -2.628   7.310
  227   2HE   LYS  30          1HE       LYS  30 -11.682  -1.053   7.196
  228   1HZ   LYS  30          1HZ       LYS  30 -12.882  -2.325   4.813
  229   2HZ   LYS  30          2HZ       LYS  30 -12.561  -0.682   5.094
  230   3HZ   LYS  30          3HZ       LYS  30 -13.835  -1.451   5.907
  231    H    THR  31           H        THR  31  -8.155  -0.745   0.866
  232    HA   THR  31           HA       THR  31  -6.249  -2.831   1.674
  233    HB   THR  31           HB       THR  31  -6.371  -3.716  -0.675
  234    HG1  THR  31           1HG      THR  31  -7.945  -1.596  -1.019
  235   1HG2  THR  31          1HG2      THR  31  -7.467  -4.886   1.154
  236   2HG2  THR  31          2HG2      THR  31  -8.451  -4.986  -0.307
  237   3HG2  THR  31          3HG2      THR  31  -8.895  -3.863   0.978
  238    H    CYS  32           H        CYS  32  -4.204  -2.365   1.291
  239    HA   CYS  32           HA       CYS  32  -3.432   0.165   0.313
  240   1HB   CYS  32          2HB       CYS  32  -1.783  -2.314   0.819
  241   2HB   CYS  32          1HB       CYS  32  -1.126  -0.707   0.527
  242    H    LYS  33           H        LYS  33  -3.470   0.784  -1.696
  243    HA   LYS  33           HA       LYS  33  -2.891  -1.116  -3.843
  244   1HB   LYS  33          2HB       LYS  33  -4.772   0.880  -3.646
  245   2HB   LYS  33          1HB       LYS  33  -3.488   1.688  -4.533
  246   1HG   LYS  33          2HG       LYS  33  -4.749  -0.923  -5.342
  247   2HG   LYS  33          1HG       LYS  33  -5.198   0.656  -5.984
  248   1HD   LYS  33          2HD       LYS  33  -2.943   0.952  -6.861
  249   2HD   LYS  33          1HD       LYS  33  -2.464  -0.607  -6.186
  250   1HE   LYS  33          2HE       LYS  33  -4.082  -1.738  -7.607
  251   2HE   LYS  33          1HE       LYS  33  -4.620  -0.189  -8.253
  252   1HZ   LYS  33          1HZ       LYS  33  -2.494   0.145  -9.259
  253   2HZ   LYS  33          2HZ       LYS  33  -3.057  -1.388  -9.714
  254   3HZ   LYS  33          3HZ       LYS  33  -1.856  -1.244  -8.522
  255    H    CYS  34           H        CYS  34  -0.685  -1.329  -3.478
  256    HA   CYS  34           HA       CYS  34   1.062   0.909  -3.227
  257   1HB   CYS  34          2HB       CYS  34   1.973  -1.805  -4.142
  258   2HB   CYS  34          1HB       CYS  34   2.810  -0.642  -3.116
  259    H    TYR  35           H        TYR  35   1.375   2.283  -4.854
  260    HA   TYR  35           HA       TYR  35   1.271   1.355  -7.608
  261   1HB   TYR  35          2HB       TYR  35   1.846   4.140  -6.573
  262   2HB   TYR  35          1HB       TYR  35   1.437   3.695  -8.226
  263    HD1  TYR  35           1HD      TYR  35  -0.874   2.706  -8.651
  264    HD2  TYR  35           2HD      TYR  35   0.164   4.681  -5.030
  265    HE1  TYR  35           1HE      TYR  35  -3.259   3.044  -8.159
  266    HE2  TYR  35           2HE      TYR  35  -2.221   5.022  -4.528
  267    HH   TYR  35           HH       TYR  35  -4.367   5.177  -5.841
  268    H    GLY  36           H        GLY  36   3.503   2.214  -5.143
  269   1HA   GLY  36          2HA       GLY  36   5.784   2.136  -5.002
  270   2HA   GLY  36          1HA       GLY  36   5.704   0.990  -6.333
  271    H    CYS  37           H        CYS  37   7.606   1.823  -7.213
  272    HA   CYS  37           HA       CYS  37   7.150   4.258  -8.766
  273   1HB   CYS  37          2HB       CYS  37   9.627   4.647  -8.538
  274   2HB   CYS  37          1HB       CYS  37   8.702   4.829  -7.051
  275    H    SER  38           H        SER  38   6.707   1.476  -9.313
  276    HA   SER  38           HA       SER  38   8.229   1.187 -11.752
  277   1HB   SER  38          2HB       SER  38   9.638   0.064 -10.032
  278   2HB   SER  38          1HB       SER  38   8.278  -0.982  -9.631
  279    HG   SER  38           HG       SER  38   8.704  -2.166 -11.308