NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image	mrblock_id	pdb_id	bmrb_id	cing	stage	position	program	type	subtype	subsubtype
	609965	5kvp	30139	cing	1-original	3	XPLOR/CNS	distance	hydrogen bond	simple

# Restraints file 4: c74aHbonds.tbl

! Hydrogen Bond Restraints
! atom1-atom2: (distance) (dminus) (dplus)
!
assign (resid 37 and name O ) (residue 123 and name HN) 1.7 0.0 0.7
assign (resid 37 and name O ) (residue 123 and name N) 2.7 0.0 0.5
assign (resid 37 and name HN ) (residue 123 and name O) 1.7 0.0 0.7
assign (resid 37 and name N ) (residue 123 and name O) 2.7 0.0 0.5

!
assign (resid 39 and name O ) (residue 121 and name HN) 1.7 0.0 0.7
assign (resid 39 and name O ) (residue 121 and name N) 2.7 0.0 0.5
assign (resid 39 and name HN ) (residue 121 and name O) 1.7 0.0 0.7
assign (resid 39 and name N ) (residue 121 and name O) 2.7 0.0 0.5

!
assign (resid 47 and name O ) (residue 108 and name HN) 1.7 0.0 0.7
assign (resid 47 and name O ) (residue 108 and name N) 2.7 0.0 0.5
assign (resid 47 and name HN ) (residue 108 and name O) 1.7 0.0 0.7
assign (resid 47 and name N ) (residue 108 and name O) 2.7 0.0 0.5

!
assign (resid 54 and name O ) (residue 78 and name HN) 1.7 0.0 0.7
assign (resid 54 and name O ) (residue 78 and name N) 2.7 0.0 0.5
assign (resid 54 and name HN ) (residue 78 and name O) 1.7 0.0 0.7
assign (resid 54 and name N ) (residue 78 and name O) 2.7 0.0 0.5

!
assign (resid 57 and name O ) (residue 76 and name HN) 1.7 0.0 0.7
assign (resid 57 and name O ) (residue 76 and name N) 2.7 0.0 0.5
assign (resid 57 and name HN ) (residue 76 and name O) 1.7 0.0 0.7
assign (resid 57 and name N ) (residue 76 and name O) 2.7 0.0 0.5

!
assign (resid 59 and name O ) (residue 74 and name HN) 1.7 0.0 0.7
assign (resid 59 and name O ) (residue 74 and name N) 2.7 0.0 0.5
assign (resid 59 and name HN ) (residue 74 and name O) 1.7 0.0 0.7
assign (resid 59 and name N ) (residue 74 and name O) 2.7 0.0 0.5

!
assign (resid 75 and name O ) (residue 87 and name HN) 1.7 0.0 0.7
assign (resid 75 and name O ) (residue 87 and name N) 2.7 0.0 0.5
assign (resid 75 and name HN ) (residue 87 and name O) 1.7 0.0 0.7
assign (resid 75 and name N ) (residue 87 and name O) 2.7 0.0 0.5

!
assign (resid 77 and name O ) (residue 85 and name HN) 1.7 0.0 0.7
assign (resid 77 and name O ) (residue 85 and name N) 2.7 0.0 0.5
assign (resid 77 and name HN ) (residue 85 and name O) 1.7 0.0 0.7
assign (resid 77 and name N ) (residue 85 and name O) 2.7 0.0 0.5

!
assign (resid 84 and name O ) (residue 126 and name HN) 1.7 0.0 0.7
assign (resid 84 and name O ) (residue 126 and name N) 2.7 0.0 0.5
assign (resid 84 and name HN ) (residue 126 and name O) 1.7 0.0 0.7
assign (resid 84 and name N ) (residue 126 and name O) 2.7 0.0 0.5

!
assign (resid 86 and name O ) (residue 124 and name HN) 1.7 0.0 0.7
assign (resid 86 and name O ) (residue 124 and name N) 2.7 0.0 0.5
assign (resid 86 and name HN ) (residue 124 and name O) 1.7 0.0 0.7
assign (resid 86 and name N ) (residue 124 and name O) 2.7 0.0 0.5

!
assign (resid 88 and name O ) (residue 122 and name HN) 1.7 0.0 0.7
assign (resid 88 and name O ) (residue 122 and name N) 2.7 0.0 0.5
assign (resid 88 and name HN ) (residue 122 and name O) 1.7 0.0 0.7
assign (resid 88 and name N ) (residue 122 and name O) 2.7 0.0 0.5

!
assign (resid 92 and name O ) (residue 109 and name HN) 1.7 0.0 0.7
assign (resid 92 and name O ) (residue 109 and name N) 2.7 0.0 0.5
assign (resid 92 and name HN ) (residue 109 and name O) 1.7 0.0 0.7
assign (resid 92 and name N ) (residue 109 and name O) 2.7 0.0 0.5

!
assign (resid 101 and name O ) (residue 53 and name HN) 1.7 0.0 0.7
assign (resid 101 and name O ) (residue 53 and name N) 2.7 0.0 0.5
assign (resid 101 and name HN ) (residue 53 and name O) 1.7 0.0 0.7
assign (resid 101 and name N ) (residue 53 and name O) 2.7 0.0 0.5



!
assign (resid 146 and name HN ) (residue 142 and name O) 1.7 0.0 0.7

! 
assign (resid 147 and name HN ) (residue 143 and name O) 1.7 0.0 0.7

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