IID

Q5NUL3_O14842.17 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	TRP	A	100	L	H	LEU	V	135
R	H	TRP	A	100	L	H	PHE	V	142
R	H	TRP	A	100	L	H	VAL	V	81
R	H	TRP	A	100	L	H	VAL	V	84
R	H	THR	A	101	L	H	LEU	V	54
R	H	THR	A	101	L	H	VAL	V	81
R	H	THR	A	101	L	H	VAL	V	84
R	H	THR	A	101	L	H	ALA	V	85
R	-	GLU	A	102	L	H	VAL	V	81
R	-	LEU	A	105	L	H	CYS	V	50
R	-	LEU	A	105	L	H	LEU	V	53
R	-	LEU	A	105	L	H	LEU	V	54
R	-	LEU	A	105	L	H	VAL	V	57
R	-	LEU	A	105	L	H	ALA	V	85
R	-	LEU	A	106	L	H	TRP	V	131
R	-	LEU	A	106	L	H	CYS	V	50
R	-	LEU	A	106	L	H	LEU	V	53
R	-	LEU	A	106	L	H	LEU	V	54
R	H	GLY	A	107	L	H	ILE	V	27
R	H	GLY	A	107	L	H	CYS	V	50
R	H	GLY	A	107	L	H	LEU	V	53
R	H	PRO	A	108	L	H	ILE	V	27
R	H	PRO	A	108	L	H	LEU	V	53
R	H	VAL	A	109	L	H	ILE	V	27
R	H	VAL	A	109	L	H	THR	V	31
R	H	VAL	A	109	L	H	LEU	V	46
R	H	VAL	A	109	L	H	CYS	V	50
R	H	ALA	A	110	L	H	CYS	V	50
R	H	HIS	A	112	L	H	THR	V	31
R	H	HIS	A	112	L	H	ARG	V	35
R	H	LEU	A	113	L	H	TRP	V	124
R	H	LEU	A	113	L	H	LEU	V	46
R	H	TRP	A	163	L	H	CYS	V	121
R	-	GLN	A	189	L	H	LEU	V	78
R	H	ARG	A	36	L	H	SER	V	77
R	H	ARG	A	36	L	H	PRO	V	80
R	H	ARG	A	36	L	H	VAL	V	81
R	H	LEU	A	37	L	-	LEU	V	158
R	H	LEU	A	37	L	H	PRO	V	80
R	H	VAL	A	38	L	-	TRP	V	150
R	H	VAL	A	48	L	H	CYS	V	136
R	H	PHE	A	51	L	H	ALA	V	128
R	H	PHE	A	51	L	H	ALA	V	129
R	H	PHE	A	51	L	H	ALA	V	132
R	H	LEU	A	87	L	H	CYS	V	121
R	H	LEU	A	87	L	H	TRP	V	124
R	H	ILE	A	89	L	H	ALA	V	128
R	H	SER	A	90	L	H	TRP	V	124
R	H	SER	A	90	L	H	GLY	V	125
R	H	SER	A	90	L	H	ALA	V	128
R	H	PRO	A	93	L	H	ALA	V	128
R	H	PRO	A	93	L	H	TRP	V	131
R	H	PRO	A	93	L	H	ALA	V	132
R	H	PRO	A	93	L	H	LEU	V	135
R	H	LEU	A	94	L	H	TRP	V	124
R	H	LEU	A	94	L	H	TRP	V	131
R	H	LEU	A	96	L	H	LEU	V	135
R	H	ALA	A	97	L	H	TRP	V	131
R	H	ALA	A	97	L	H	LEU	V	135
R	H	ALA	A	97	L	H	VAL	V	84
R	H	ALA	A	97	L	H	PHE	V	88

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q5NUL3_O14842.17 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	NE	ARG	A	36	L	H	HB2	PRO	V	80
R	H	NE	ARG	A	36	L	H	HG21	VAL	V	81
R	H	NE	ARG	A	36	L	H	HG23	VAL	V	81
R	H	NH1	ARG	A	36	L	H	O	SER	V	77
R	H	NH1	ARG	A	36	L	H	CG2	VAL	V	81
R	H	NH1	ARG	A	36	L	H	HG21	VAL	V	81
R	H	NH1	ARG	A	36	L	H	HG22	VAL	V	81
R	H	NH1	ARG	A	36	L	H	HG23	VAL	V	81
R	H	NH2	ARG	A	36	L	H	HB2	PRO	V	80
R	H	NH2	ARG	A	36	L	H	CA	VAL	V	81
R	H	NH2	ARG	A	36	L	H	CB	VAL	V	81
R	H	NH2	ARG	A	36	L	H	CG2	VAL	V	81
R	H	NH2	ARG	A	36	L	H	HA	VAL	V	81
R	H	NH2	ARG	A	36	L	H	HG21	VAL	V	81
R	H	NH2	ARG	A	36	L	H	HG22	VAL	V	81
R	H	NH2	ARG	A	36	L	H	HG23	VAL	V	81
R	H	CZ	ARG	A	36	L	H	HB2	PRO	V	80
R	H	CZ	ARG	A	36	L	H	CG2	VAL	V	81
R	H	CZ	ARG	A	36	L	H	HG21	VAL	V	81
R	H	CZ	ARG	A	36	L	H	HG22	VAL	V	81
R	H	CZ	ARG	A	36	L	H	HG23	VAL	V	81
R	H	CB	LEU	A	37	L	-	HD22	LEU	V	158
R	H	CG	LEU	A	37	L	-	CD2	LEU	V	158
R	H	CG	LEU	A	37	L	-	HB2	LEU	V	158
R	H	CG	LEU	A	37	L	-	HD21	LEU	V	158
R	H	CG	LEU	A	37	L	-	HD22	LEU	V	158
R	H	CG	LEU	A	37	L	-	HD23	LEU	V	158
R	H	CD1	LEU	A	37	L	-	CB	LEU	V	158
R	H	CD1	LEU	A	37	L	-	CG	LEU	V	158
R	H	CD1	LEU	A	37	L	-	CD1	LEU	V	158
R	H	CD1	LEU	A	37	L	-	CD2	LEU	V	158
R	H	CD1	LEU	A	37	L	-	HB2	LEU	V	158
R	H	CD1	LEU	A	37	L	-	HB3	LEU	V	158
R	H	CD1	LEU	A	37	L	-	HD13	LEU	V	158
R	H	CD1	LEU	A	37	L	-	HD21	LEU	V	158
R	H	CD1	LEU	A	37	L	-	HD22	LEU	V	158
R	H	CD1	LEU	A	37	L	-	HD23	LEU	V	158
R	H	CD2	LEU	A	37	L	H	HB3	PRO	V	80
R	H	CD2	LEU	A	37	L	-	CG	LEU	V	158
R	H	CD2	LEU	A	37	L	-	CD2	LEU	V	158
R	H	CD2	LEU	A	37	L	-	HD21	LEU	V	158
R	H	CD2	LEU	A	37	L	-	HD22	LEU	V	158
R	H	CD2	LEU	A	37	L	-	HD23	LEU	V	158
R	H	CG2	VAL	A	38	L	-	HZ3	TRP	V	150
R	H	CG1	VAL	A	48	L	H	SG	CYS	V	136
R	H	CG2	VAL	A	48	L	H	SG	CYS	V	136
R	H	CG2	VAL	A	48	L	H	HG	CYS	V	136
R	H	CE1	PHE	A	51	L	H	HA	ALA	V	129
R	H	CE1	PHE	A	51	L	H	HB2	ALA	V	132
R	H	CE1	PHE	A	51	L	H	HB3	ALA	V	132
R	H	CE2	PHE	A	51	L	H	CB	ALA	V	128
R	H	CE2	PHE	A	51	L	H	HB1	ALA	V	128
R	H	CE2	PHE	A	51	L	H	HB2	ALA	V	128
R	H	CZ	PHE	A	51	L	H	HB1	ALA	V	128
R	H	CZ	PHE	A	51	L	H	HB2	ALA	V	128
R	H	CZ	PHE	A	51	L	H	HA	ALA	V	129
R	H	CD1	LEU	A	87	L	H	HA	CYS	V	121
R	H	CD1	LEU	A	87	L	H	CD1	TRP	V	124
R	H	CD1	LEU	A	87	L	H	HB3	TRP	V	124
R	H	CD1	LEU	A	87	L	H	HD1	TRP	V	124
R	H	CD2	LEU	A	87	L	H	HG	CYS	V	121
R	H	O	ILE	A	89	L	H	HB1	ALA	V	128
R	H	CA	SER	A	90	L	H	CB	ALA	V	128
R	H	CA	SER	A	90	L	H	HB1	ALA	V	128
R	H	CA	SER	A	90	L	H	HB2	ALA	V	128
R	H	CA	SER	A	90	L	H	HB3	ALA	V	128
R	H	C	SER	A	90	L	H	CB	ALA	V	128
R	H	C	SER	A	90	L	H	HB1	ALA	V	128
R	H	C	SER	A	90	L	H	HB3	ALA	V	128
R	H	CB	SER	A	90	L	H	C	TRP	V	124
R	H	CB	SER	A	90	L	H	CB	TRP	V	124
R	H	CB	SER	A	90	L	H	O	TRP	V	124
R	H	CB	SER	A	90	L	H	HB2	TRP	V	124
R	H	CB	SER	A	90	L	H	HA2	GLY	V	125
R	H	CB	SER	A	90	L	H	CB	ALA	V	128
R	H	CB	SER	A	90	L	H	HB2	ALA	V	128
R	H	CB	SER	A	90	L	H	HB3	ALA	V	128
R	H	O	SER	A	90	L	H	CB	ALA	V	128
R	H	O	SER	A	90	L	H	HB1	ALA	V	128
R	H	O	SER	A	90	L	H	HB3	ALA	V	128
R	H	OG	SER	A	90	L	H	CB	TRP	V	124
R	H	OG	SER	A	90	L	H	HB2	TRP	V	124
R	H	OG	SER	A	90	L	H	HB3	TRP	V	124
R	H	CA	PRO	A	93	L	H	HB2	TRP	V	131
R	H	CA	PRO	A	93	L	H	HB3	TRP	V	131
R	H	CA	PRO	A	93	L	H	HD11	LEU	V	135
R	H	C	PRO	A	93	L	H	HB3	TRP	V	131
R	H	CB	PRO	A	93	L	H	CA	ALA	V	128
R	H	CB	PRO	A	93	L	H	O	ALA	V	128
R	H	CB	PRO	A	93	L	H	HA	ALA	V	128
R	H	CB	PRO	A	93	L	H	HB1	ALA	V	128
R	H	CB	PRO	A	93	L	H	CB	TRP	V	131
R	H	CB	PRO	A	93	L	H	CG	TRP	V	131
R	H	CB	PRO	A	93	L	H	HB2	TRP	V	131
R	H	CB	PRO	A	93	L	H	HB3	TRP	V	131
R	H	CB	PRO	A	93	L	H	N	ALA	V	132
R	H	CB	PRO	A	93	L	H	H	ALA	V	132
R	H	CB	PRO	A	93	L	H	HB3	ALA	V	132
R	H	O	PRO	A	93	L	H	HB3	TRP	V	131
R	H	O	PRO	A	93	L	H	CD1	LEU	V	135
R	H	O	PRO	A	93	L	H	HD11	LEU	V	135
R	H	O	PRO	A	93	L	H	HD12	LEU	V	135
R	H	O	PRO	A	93	L	H	HD13	LEU	V	135
R	H	CG	PRO	A	93	L	H	CA	ALA	V	128
R	H	CG	PRO	A	93	L	H	C	ALA	V	128
R	H	CG	PRO	A	93	L	H	CB	ALA	V	128
R	H	CG	PRO	A	93	L	H	O	ALA	V	128
R	H	CG	PRO	A	93	L	H	HA	ALA	V	128
R	H	CG	PRO	A	93	L	H	HB1	ALA	V	128
R	H	CG	PRO	A	93	L	H	HB3	ALA	V	128
R	H	CG	PRO	A	93	L	H	HB2	TRP	V	131
R	H	CG	PRO	A	93	L	H	H	ALA	V	132
R	H	CG	PRO	A	93	L	H	HB3	ALA	V	132
R	H	CD	PRO	A	93	L	H	CB	ALA	V	128
R	H	CD	PRO	A	93	L	H	HA	ALA	V	128
R	H	CD	PRO	A	93	L	H	HB1	ALA	V	128
R	H	CD	PRO	A	93	L	H	HB3	ALA	V	128
R	H	CD1	LEU	A	94	L	H	CD1	TRP	V	131
R	H	CD1	LEU	A	94	L	H	NE1	TRP	V	131
R	H	CD1	LEU	A	94	L	H	HD1	TRP	V	131
R	H	CD1	LEU	A	94	L	H	HE1	TRP	V	131
R	H	CD2	LEU	A	94	L	H	HZ3	TRP	V	124
R	H	CA	LEU	A	96	L	H	HD12	LEU	V	135
R	H	C	LEU	A	96	L	H	CD1	LEU	V	135
R	H	C	LEU	A	96	L	H	HD12	LEU	V	135
R	H	C	LEU	A	96	L	H	HD13	LEU	V	135
R	H	CB	LEU	A	96	L	H	CD1	LEU	V	135
R	H	CB	LEU	A	96	L	H	HD11	LEU	V	135
R	H	CB	LEU	A	96	L	H	HD12	LEU	V	135
R	H	CB	LEU	A	96	L	H	HD13	LEU	V	135
R	H	O	LEU	A	96	L	H	HD12	LEU	V	135
R	H	CG	LEU	A	96	L	H	HD12	LEU	V	135
R	H	N	ALA	A	97	L	H	CD1	LEU	V	135
R	H	N	ALA	A	97	L	H	HD12	LEU	V	135
R	H	N	ALA	A	97	L	H	HD13	LEU	V	135
R	H	CA	ALA	A	97	L	H	HE1	PHE	V	88
R	H	CA	ALA	A	97	L	H	HD13	LEU	V	135
R	H	CA	ALA	A	97	L	H	HD22	LEU	V	135
R	H	CB	ALA	A	97	L	H	CE1	PHE	V	88
R	H	CB	ALA	A	97	L	H	HE1	PHE	V	88
R	H	CB	ALA	A	97	L	H	HE3	TRP	V	131
R	H	CB	ALA	A	97	L	H	HD13	LEU	V	135
R	H	CB	ALA	A	97	L	H	HD22	LEU	V	135
R	H	O	ALA	A	97	L	H	HG12	VAL	V	84
R	H	CA	TRP	A	100	L	H	HG12	VAL	V	84
R	H	CA	TRP	A	100	L	H	HG23	VAL	V	84
R	H	C	TRP	A	100	L	H	HG12	VAL	V	84
R	H	C	TRP	A	100	L	H	HG23	VAL	V	84
R	H	CB	TRP	A	100	L	H	CG1	VAL	V	84
R	H	CB	TRP	A	100	L	H	CG2	VAL	V	84
R	H	CB	TRP	A	100	L	H	HG12	VAL	V	84
R	H	CB	TRP	A	100	L	H	HG23	VAL	V	84
R	H	O	TRP	A	100	L	H	HA	VAL	V	81
R	H	O	TRP	A	100	L	H	HG23	VAL	V	81
R	H	O	TRP	A	100	L	H	HG23	VAL	V	84
R	H	CG	TRP	A	100	L	H	HG23	VAL	V	84
R	H	CG	TRP	A	100	L	H	HD23	LEU	V	135
R	H	CD1	TRP	A	100	L	H	HD23	LEU	V	135
R	H	CD2	TRP	A	100	L	H	HG23	VAL	V	84
R	H	CE3	TRP	A	100	L	H	CG2	VAL	V	84
R	H	CE3	TRP	A	100	L	H	HG21	VAL	V	84
R	H	CE3	TRP	A	100	L	H	HG22	VAL	V	84
R	H	CE3	TRP	A	100	L	H	HG23	VAL	V	84
R	H	CZ3	TRP	A	100	L	H	HD1	PHE	V	142
R	H	N	THR	A	101	L	H	HG12	VAL	V	84
R	H	CA	THR	A	101	L	H	HG12	VAL	V	81
R	H	CA	THR	A	101	L	H	HG12	VAL	V	84
R	H	C	THR	A	101	L	H	HG12	VAL	V	81
R	H	C	THR	A	101	L	H	HG23	VAL	V	81
R	H	CB	THR	A	101	L	H	HD12	LEU	V	54
R	H	CB	THR	A	101	L	H	HG12	VAL	V	81
R	H	O	THR	A	101	L	H	CG1	VAL	V	81
R	H	O	THR	A	101	L	H	HG11	VAL	V	81
R	H	O	THR	A	101	L	H	HG12	VAL	V	81
R	H	O	THR	A	101	L	H	HG13	VAL	V	81
R	H	O	THR	A	101	L	H	HG23	VAL	V	81
R	H	CG2	THR	A	101	L	H	HD12	LEU	V	54
R	H	CG2	THR	A	101	L	H	HD22	LEU	V	54
R	H	CG2	THR	A	101	L	H	CG1	VAL	V	84
R	H	CG2	THR	A	101	L	H	HB	VAL	V	84
R	H	CG2	THR	A	101	L	H	HG11	VAL	V	84
R	H	CG2	THR	A	101	L	H	HG12	VAL	V	84
R	H	CG2	THR	A	101	L	H	HA	ALA	V	85
R	H	CG2	THR	A	101	L	H	HB2	ALA	V	85
R	-	OE2	GLU	A	102	L	H	HG22	VAL	V	81
R	-	OE2	GLU	A	102	L	H	HG23	VAL	V	81
R	-	N	LEU	A	105	L	H	HD13	LEU	V	54
R	-	CA	LEU	A	105	L	H	CD1	LEU	V	54
R	-	CA	LEU	A	105	L	H	HA	LEU	V	54
R	-	CA	LEU	A	105	L	H	HB2	LEU	V	54
R	-	CA	LEU	A	105	L	H	HD11	LEU	V	54
R	-	CA	LEU	A	105	L	H	HD13	LEU	V	54
R	-	CA	LEU	A	105	L	H	HD23	LEU	V	54
R	-	C	LEU	A	105	L	H	O	CYS	V	50
R	-	C	LEU	A	105	L	H	CB	LEU	V	54
R	-	C	LEU	A	105	L	H	CD1	LEU	V	54
R	-	C	LEU	A	105	L	H	HA	LEU	V	54
R	-	C	LEU	A	105	L	H	HB2	LEU	V	54
R	-	C	LEU	A	105	L	H	HD13	LEU	V	54
R	-	C	LEU	A	105	L	H	HD23	LEU	V	54
R	-	CB	LEU	A	105	L	H	CA	LEU	V	54
R	-	CB	LEU	A	105	L	H	CB	LEU	V	54
R	-	CB	LEU	A	105	L	H	CG	LEU	V	54
R	-	CB	LEU	A	105	L	H	CD1	LEU	V	54
R	-	CB	LEU	A	105	L	H	CD2	LEU	V	54
R	-	CB	LEU	A	105	L	H	HA	LEU	V	54
R	-	CB	LEU	A	105	L	H	HB2	LEU	V	54
R	-	CB	LEU	A	105	L	H	HG	LEU	V	54
R	-	CB	LEU	A	105	L	H	HD11	LEU	V	54
R	-	CB	LEU	A	105	L	H	HD12	LEU	V	54
R	-	CB	LEU	A	105	L	H	HD13	LEU	V	54
R	-	CB	LEU	A	105	L	H	HD22	LEU	V	54
R	-	CB	LEU	A	105	L	H	HD23	LEU	V	54
R	-	O	LEU	A	105	L	H	O	CYS	V	50
R	-	O	LEU	A	105	L	H	C	LEU	V	53
R	-	O	LEU	A	105	L	H	HB3	LEU	V	53
R	-	O	LEU	A	105	L	H	N	LEU	V	54
R	-	O	LEU	A	105	L	H	CA	LEU	V	54
R	-	O	LEU	A	105	L	H	CB	LEU	V	54
R	-	O	LEU	A	105	L	H	CG	LEU	V	54
R	-	O	LEU	A	105	L	H	CD1	LEU	V	54
R	-	O	LEU	A	105	L	H	H	LEU	V	54
R	-	O	LEU	A	105	L	H	HA	LEU	V	54
R	-	O	LEU	A	105	L	H	HB2	LEU	V	54
R	-	O	LEU	A	105	L	H	HB3	LEU	V	54
R	-	O	LEU	A	105	L	H	HD13	LEU	V	54
R	-	O	LEU	A	105	L	H	HD23	LEU	V	54
R	-	CG	LEU	A	105	L	H	CG	LEU	V	54
R	-	CG	LEU	A	105	L	H	CD1	LEU	V	54
R	-	CG	LEU	A	105	L	H	HA	LEU	V	54
R	-	CG	LEU	A	105	L	H	HD11	LEU	V	54
R	-	CG	LEU	A	105	L	H	HD12	LEU	V	54
R	-	CG	LEU	A	105	L	H	HD13	LEU	V	54
R	-	CD1	LEU	A	105	L	H	CG	LEU	V	54
R	-	CD1	LEU	A	105	L	H	CD1	LEU	V	54
R	-	CD1	LEU	A	105	L	H	HA	LEU	V	54
R	-	CD1	LEU	A	105	L	H	HG	LEU	V	54
R	-	CD1	LEU	A	105	L	H	HD11	LEU	V	54
R	-	CD1	LEU	A	105	L	H	HD12	LEU	V	54
R	-	CD1	LEU	A	105	L	H	HD13	LEU	V	54
R	-	CD1	LEU	A	105	L	H	HD22	LEU	V	54
R	-	CD1	LEU	A	105	L	H	CB	ALA	V	85
R	-	CD1	LEU	A	105	L	H	HA	ALA	V	85
R	-	CD1	LEU	A	105	L	H	HB1	ALA	V	85
R	-	CD1	LEU	A	105	L	H	HB2	ALA	V	85
R	-	CD2	LEU	A	105	L	H	CD1	LEU	V	54
R	-	CD2	LEU	A	105	L	H	HA	LEU	V	54
R	-	CD2	LEU	A	105	L	H	HD11	LEU	V	54
R	-	CD2	LEU	A	105	L	H	HD12	LEU	V	54
R	-	CD2	LEU	A	105	L	H	HD13	LEU	V	54
R	-	CD2	LEU	A	105	L	H	CG1	VAL	V	57
R	-	CD2	LEU	A	105	L	H	HB	VAL	V	57
R	-	CD2	LEU	A	105	L	H	HG11	VAL	V	57
R	-	CD2	LEU	A	105	L	H	HG13	VAL	V	57
R	-	CD2	LEU	A	105	L	H	HG23	VAL	V	57
R	-	N	LEU	A	106	L	H	HB3	CYS	V	50
R	-	N	LEU	A	106	L	H	HB2	LEU	V	54
R	-	CA	LEU	A	106	L	H	CB	CYS	V	50
R	-	CA	LEU	A	106	L	H	O	CYS	V	50
R	-	CA	LEU	A	106	L	H	HA	CYS	V	50
R	-	CA	LEU	A	106	L	H	HB3	CYS	V	50
R	-	CA	LEU	A	106	L	H	HB2	LEU	V	54
R	-	C	LEU	A	106	L	H	CA	CYS	V	50
R	-	C	LEU	A	106	L	H	CB	CYS	V	50
R	-	C	LEU	A	106	L	H	O	CYS	V	50
R	-	C	LEU	A	106	L	H	SG	CYS	V	50
R	-	C	LEU	A	106	L	H	HA	CYS	V	50
R	-	C	LEU	A	106	L	H	HB2	CYS	V	50
R	-	C	LEU	A	106	L	H	HB3	CYS	V	50
R	-	C	LEU	A	106	L	H	HD21	LEU	V	53
R	-	CB	LEU	A	106	L	H	CB	CYS	V	50
R	-	CB	LEU	A	106	L	H	HB3	CYS	V	50
R	-	O	LEU	A	106	L	H	N	CYS	V	50
R	-	O	LEU	A	106	L	H	CA	CYS	V	50
R	-	O	LEU	A	106	L	H	C	CYS	V	50
R	-	O	LEU	A	106	L	H	CB	CYS	V	50
R	-	O	LEU	A	106	L	H	SG	CYS	V	50
R	-	O	LEU	A	106	L	H	HA	CYS	V	50
R	-	O	LEU	A	106	L	H	HB2	CYS	V	50
R	-	O	LEU	A	106	L	H	HB3	CYS	V	50
R	-	O	LEU	A	106	L	H	HG	CYS	V	50
R	-	CG	LEU	A	106	L	H	HB3	CYS	V	50
R	-	CD2	LEU	A	106	L	H	HB3	CYS	V	50
R	-	CD2	LEU	A	106	L	H	HD23	LEU	V	54
R	-	CD2	LEU	A	106	L	H	CH2	TRP	V	131
R	-	CD2	LEU	A	106	L	H	CZ3	TRP	V	131
R	-	CD2	LEU	A	106	L	H	HH2	TRP	V	131
R	-	CD2	LEU	A	106	L	H	HZ3	TRP	V	131
R	H	N	GLY	A	107	L	H	SG	CYS	V	50
R	H	N	GLY	A	107	L	H	HA	CYS	V	50
R	H	N	GLY	A	107	L	H	HB3	CYS	V	50
R	H	N	GLY	A	107	L	H	CD2	LEU	V	53
R	H	N	GLY	A	107	L	H	HB3	LEU	V	53
R	H	N	GLY	A	107	L	H	HD21	LEU	V	53
R	H	CA	GLY	A	107	L	H	HD12	ILE	V	27
R	H	CA	GLY	A	107	L	H	SG	CYS	V	50
R	H	CA	GLY	A	107	L	H	HA	CYS	V	50
R	H	CA	GLY	A	107	L	H	CD2	LEU	V	53
R	H	CA	GLY	A	107	L	H	HD21	LEU	V	53
R	H	CA	GLY	A	107	L	H	HD22	LEU	V	53
R	H	CA	GLY	A	107	L	H	HD23	LEU	V	53
R	H	C	GLY	A	107	L	H	HG23	ILE	V	27
R	H	C	GLY	A	107	L	H	HD12	ILE	V	27
R	H	C	GLY	A	107	L	H	HD21	LEU	V	53
R	H	N	PRO	A	108	L	H	HG23	ILE	V	27
R	H	N	PRO	A	108	L	H	HD12	ILE	V	27
R	H	CA	PRO	A	108	L	H	HG23	ILE	V	27
R	H	C	PRO	A	108	L	H	HG23	ILE	V	27
R	H	CB	PRO	A	108	L	H	HG23	ILE	V	27
R	H	CG	PRO	A	108	L	H	CG2	ILE	V	27
R	H	CG	PRO	A	108	L	H	HG21	ILE	V	27
R	H	CG	PRO	A	108	L	H	HG23	ILE	V	27
R	H	CG	PRO	A	108	L	H	HD12	ILE	V	27
R	H	CD	PRO	A	108	L	H	CG2	ILE	V	27
R	H	CD	PRO	A	108	L	H	CD1	ILE	V	27
R	H	CD	PRO	A	108	L	H	HG23	ILE	V	27
R	H	CD	PRO	A	108	L	H	HD12	ILE	V	27
R	H	CD	PRO	A	108	L	H	HD13	ILE	V	27
R	H	CD	PRO	A	108	L	H	HD21	LEU	V	53
R	H	CD	PRO	A	108	L	H	HD23	LEU	V	53
R	H	N	VAL	A	109	L	H	CG2	ILE	V	27
R	H	N	VAL	A	109	L	H	HG21	ILE	V	27
R	H	N	VAL	A	109	L	H	HG22	ILE	V	27
R	H	N	VAL	A	109	L	H	HG23	ILE	V	27
R	H	CA	VAL	A	109	L	H	CG2	ILE	V	27
R	H	CA	VAL	A	109	L	H	HG21	ILE	V	27
R	H	CA	VAL	A	109	L	H	HG22	ILE	V	27
R	H	CA	VAL	A	109	L	H	HG23	ILE	V	27
R	H	CA	VAL	A	109	L	H	OG1	THR	V	31
R	H	CA	VAL	A	109	L	H	HD23	LEU	V	46
R	H	CB	VAL	A	109	L	H	CG2	ILE	V	27
R	H	CB	VAL	A	109	L	H	HG21	ILE	V	27
R	H	CB	VAL	A	109	L	H	HG22	ILE	V	27
R	H	CB	VAL	A	109	L	H	HG23	ILE	V	27
R	H	CB	VAL	A	109	L	H	OG1	THR	V	31
R	H	CB	VAL	A	109	L	H	HG1	THR	V	31
R	H	CB	VAL	A	109	L	H	CD2	LEU	V	46
R	H	CB	VAL	A	109	L	H	HB3	LEU	V	46
R	H	CB	VAL	A	109	L	H	HD12	LEU	V	46
R	H	CB	VAL	A	109	L	H	HD21	LEU	V	46
R	H	CB	VAL	A	109	L	H	HD22	LEU	V	46
R	H	CB	VAL	A	109	L	H	HD23	LEU	V	46
R	H	CB	VAL	A	109	L	H	HG	CYS	V	50
R	H	CG1	VAL	A	109	L	H	HG22	ILE	V	27
R	H	CG1	VAL	A	109	L	H	OG1	THR	V	31
R	H	CG1	VAL	A	109	L	H	HG1	THR	V	31
R	H	CG1	VAL	A	109	L	H	CB	LEU	V	46
R	H	CG1	VAL	A	109	L	H	CG	LEU	V	46
R	H	CG1	VAL	A	109	L	H	CD1	LEU	V	46
R	H	CG1	VAL	A	109	L	H	CD2	LEU	V	46
R	H	CG1	VAL	A	109	L	H	HB3	LEU	V	46
R	H	CG1	VAL	A	109	L	H	HG	LEU	V	46
R	H	CG1	VAL	A	109	L	H	HD11	LEU	V	46
R	H	CG1	VAL	A	109	L	H	HD12	LEU	V	46
R	H	CG1	VAL	A	109	L	H	HD13	LEU	V	46
R	H	CG1	VAL	A	109	L	H	HD21	LEU	V	46
R	H	CG1	VAL	A	109	L	H	HD22	LEU	V	46
R	H	CG1	VAL	A	109	L	H	HD23	LEU	V	46
R	H	CG2	VAL	A	109	L	H	CA	ILE	V	27
R	H	CG2	VAL	A	109	L	H	C	ILE	V	27
R	H	CG2	VAL	A	109	L	H	CB	ILE	V	27
R	H	CG2	VAL	A	109	L	H	O	ILE	V	27
R	H	CG2	VAL	A	109	L	H	CG2	ILE	V	27
R	H	CG2	VAL	A	109	L	H	HA	ILE	V	27
R	H	CG2	VAL	A	109	L	H	HG12	ILE	V	27
R	H	CG2	VAL	A	109	L	H	HG21	ILE	V	27
R	H	CG2	VAL	A	109	L	H	HG22	ILE	V	27
R	H	CG2	VAL	A	109	L	H	HG23	ILE	V	27
R	H	CG2	VAL	A	109	L	H	CB	THR	V	31
R	H	CG2	VAL	A	109	L	H	OG1	THR	V	31
R	H	CG2	VAL	A	109	L	H	H	THR	V	31
R	H	CG2	VAL	A	109	L	H	HB	THR	V	31
R	H	CG2	VAL	A	109	L	H	HG1	THR	V	31
R	H	CG2	VAL	A	109	L	H	CD2	LEU	V	46
R	H	CG2	VAL	A	109	L	H	HD21	LEU	V	46
R	H	CG2	VAL	A	109	L	H	HD22	LEU	V	46
R	H	CG2	VAL	A	109	L	H	HD23	LEU	V	46
R	H	N	ALA	A	110	L	H	SG	CYS	V	50
R	H	N	ALA	A	110	L	H	HG	CYS	V	50
R	H	CB	ALA	A	110	L	H	SG	CYS	V	50
R	H	CB	ALA	A	110	L	H	HG	CYS	V	50
R	H	CG	HIS	A	112	L	H	HH21	ARG	V	35
R	H	CD2	HIS	A	112	L	H	HG21	THR	V	31
R	H	CD2	HIS	A	112	L	H	HH21	ARG	V	35
R	H	ND1	HIS	A	112	L	H	HH21	ARG	V	35
R	H	NE2	HIS	A	112	L	H	HH21	ARG	V	35
R	H	CB	LEU	A	113	L	H	CH2	TRP	V	124
R	H	CB	LEU	A	113	L	H	HH2	TRP	V	124
R	H	CB	LEU	A	113	L	H	HZ2	TRP	V	124
R	H	CG	LEU	A	113	L	H	HH2	TRP	V	124
R	H	CG	LEU	A	113	L	H	HZ2	TRP	V	124
R	H	CD1	LEU	A	113	L	H	CD1	LEU	V	46
R	H	CD1	LEU	A	113	L	H	HD11	LEU	V	46
R	H	CD1	LEU	A	113	L	H	HD12	LEU	V	46
R	H	CD1	LEU	A	113	L	H	CH2	TRP	V	124
R	H	CD1	LEU	A	113	L	H	CZ2	TRP	V	124
R	H	CD1	LEU	A	113	L	H	HH2	TRP	V	124
R	H	CD1	LEU	A	113	L	H	HZ2	TRP	V	124
R	H	CD2	LEU	A	113	L	H	HZ2	TRP	V	124
R	H	CH2	TRP	A	163	L	H	HG	CYS	V	121
R	H	CZ2	TRP	A	163	L	H	HG	CYS	V	121
R	H	CZ3	TRP	A	163	L	H	HG	CYS	V	121
R	-	OE1	GLN	A	189	L	H	HD12	LEU	V	78
R	-	OE1	GLN	A	189	L	H	HD13	LEU	V	78
R	-	OE1	GLN	A	189	L	H	HD22	LEU	V	78
R	-	OE1	GLN	A	189	L	H	HD23	LEU	V	78

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1