IID

A6NND4_Q8NH42.1 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	SER	A	100	L	H	TYR	V	149
R	H	SER	A	100	L	H	ALA	V	150
R	H	SER	A	100	L	H	PHE	V	153
R	H	SER	A	101	L	H	LEU	V	146
R	H	SER	A	101	L	H	TYR	V	149
R	H	LEU	A	103	L	H	PHE	V	153
R	H	LEU	A	104	L	H	PHE	V	103
R	H	LEU	A	104	L	H	LEU	V	106
R	H	LEU	A	104	L	H	LEU	V	107
R	H	LEU	A	104	L	H	TYR	V	149
R	H	TYR	A	107	L	H	PHE	V	103
R	H	TYR	A	107	L	H	PHE	V	76
R	H	LEU	A	108	L	H	ILE	V	72
R	H	GLN	A	144	L	H	PHE	V	28
R	H	GLN	A	144	L	H	LEU	V	29
R	H	THR	A	148	L	H	PHE	V	28
R	H	THR	A	148	L	H	VAL	V	83
R	H	THR	A	148	L	H	LEU	V	86
R	H	ALA	A	151	L	H	PRO	V	79
R	H	ALA	A	151	L	H	VAL	V	83
R	H	SER	A	152	L	H	VAL	V	83
R	H	LEU	A	155	L	H	SER	V	75
R	H	LEU	A	155	L	H	PRO	V	79
R	H	LEU	A	155	L	H	LYS	V	80
R	H	LEU	A	155	L	H	VAL	V	83
R	H	LEU	A	158	L	H	SER	V	75
R	H	LEU	A	158	L	H	PHE	V	76
R	H	LEU	A	159	L	H	GLN	V	100
R	H	LEU	A	159	L	S	ILE	V	92
R	H	LEU	A	159	L	H	GLY	V	96
R	H	ILE	A	162	L	H	GLN	V	100
R	H	ILE	A	162	L	H	PHE	V	103
R	H	ILE	A	162	L	H	PHE	V	76
R	H	ILE	A	162	L	H	TRP	V	95
R	H	ILE	A	162	L	H	SER	V	99
R	H	PRO	A	163	L	H	TRP	V	95
R	H	VAL	A	165	L	H	PHE	V	103
R	H	VAL	A	166	L	H	LEU	V	164
R	H	VAL	A	166	L	H	TRP	V	95
R	H	VAL	A	166	L	H	TYR	V	98
R	H	ARG	A	167	L	H	TRP	V	95
R	H	SER	A	169	L	H	PHE	V	153
R	H	GLN	A	170	L	H	LEU	V	164
R	-	PRO	A	314	L	-	CYS	V	303
R	-	ARG	A	318	L	-	ILE	V	304
R	H	LEU	A	41	L	H	PHE	V	51
R	H	LEU	A	44	L	H	THR	V	50
R	H	LEU	A	44	L	H	PHE	V	51
R	H	MET	A	45	L	H	PHE	V	51
R	H	ALA	A	48	L	H	PHE	V	51
R	H	LEU	A	51	L	H	LEU	V	43
R	H	THR	A	73	L	H	LEU	V	43
R	H	THR	A	73	L	H	MET	V	71
R	H	LEU	A	77	L	H	MET	V	71
R	S	SER	A	98	L	H	LEU	V	146
R	S	SER	A	98	L	H	ALA	V	150
R	H	PHE	A	99	L	H	PHE	V	153

- 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

A6NND4_Q8NH42.1 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	O	LEU	A	41	L	H	HE1	PHE	V	51
R	H	CA	LEU	A	44	L	H	HZ	PHE	V	51
R	H	C	LEU	A	44	L	H	CZ	PHE	V	51
R	H	C	LEU	A	44	L	H	HZ	PHE	V	51
R	H	CB	LEU	A	44	L	H	CE1	PHE	V	51
R	H	CB	LEU	A	44	L	H	CZ	PHE	V	51
R	H	CB	LEU	A	44	L	H	HE1	PHE	V	51
R	H	CB	LEU	A	44	L	H	HZ	PHE	V	51
R	H	O	LEU	A	44	L	H	CZ	PHE	V	51
R	H	O	LEU	A	44	L	H	HE2	PHE	V	51
R	H	O	LEU	A	44	L	H	HZ	PHE	V	51
R	H	CG	LEU	A	44	L	H	HZ	PHE	V	51
R	H	CD1	LEU	A	44	L	H	CG2	THR	V	50
R	H	CD1	LEU	A	44	L	H	HG21	THR	V	50
R	H	CD1	LEU	A	44	L	H	HG22	THR	V	50
R	H	CD1	LEU	A	44	L	H	HG23	THR	V	50
R	H	N	MET	A	45	L	H	CZ	PHE	V	51
R	H	N	MET	A	45	L	H	HE1	PHE	V	51
R	H	N	MET	A	45	L	H	HZ	PHE	V	51
R	H	CA	MET	A	45	L	H	HE1	PHE	V	51
R	H	CA	MET	A	45	L	H	HZ	PHE	V	51
R	H	CB	MET	A	45	L	H	HE1	PHE	V	51
R	H	CB	ALA	A	48	L	H	HE2	PHE	V	51
R	H	CB	ALA	A	48	L	H	HZ	PHE	V	51
R	H	CD1	LEU	A	51	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	51	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	51	L	H	HD22	LEU	V	43
R	H	CB	THR	A	73	L	H	HD23	LEU	V	43
R	H	CG2	THR	A	73	L	H	HD13	LEU	V	43
R	H	CG2	THR	A	73	L	H	HD23	LEU	V	43
R	H	CG2	THR	A	73	L	H	HE1	MET	V	71
R	H	OG1	THR	A	73	L	H	CD2	LEU	V	43
R	H	OG1	THR	A	73	L	H	HD22	LEU	V	43
R	H	OG1	THR	A	73	L	H	HD23	LEU	V	43
R	H	CG	LEU	A	77	L	H	HE1	MET	V	71
R	H	CG	LEU	A	77	L	H	HE3	MET	V	71
R	H	CD1	LEU	A	77	L	H	HE1	MET	V	71
R	H	CD1	LEU	A	77	L	H	HE3	MET	V	71
R	H	CD2	LEU	A	77	L	H	CE	MET	V	71
R	H	CD2	LEU	A	77	L	H	HE1	MET	V	71
R	H	CD2	LEU	A	77	L	H	HE3	MET	V	71
R	S	N	SER	A	98	L	H	HD22	LEU	V	146
R	S	CB	SER	A	98	L	H	HD22	LEU	V	146
R	S	CB	SER	A	98	L	H	HB2	ALA	V	150
R	S	OG	SER	A	98	L	H	HD22	LEU	V	146
R	S	OG	SER	A	98	L	H	HB2	ALA	V	150
R	H	CD1	PHE	A	99	L	H	CD1	PHE	V	153
R	H	CD1	PHE	A	99	L	H	CE1	PHE	V	153
R	H	CD1	PHE	A	99	L	H	CE2	PHE	V	153
R	H	CD1	PHE	A	99	L	H	CZ	PHE	V	153
R	H	CD1	PHE	A	99	L	H	HE1	PHE	V	153
R	H	CD1	PHE	A	99	L	H	HZ	PHE	V	153
R	H	CE1	PHE	A	99	L	H	CE1	PHE	V	153
R	H	CE1	PHE	A	99	L	H	CE2	PHE	V	153
R	H	CE1	PHE	A	99	L	H	CZ	PHE	V	153
R	H	CE1	PHE	A	99	L	H	HE1	PHE	V	153
R	H	CE1	PHE	A	99	L	H	HE2	PHE	V	153
R	H	CE1	PHE	A	99	L	H	HZ	PHE	V	153
R	H	CZ	PHE	A	99	L	H	HZ	PHE	V	153
R	H	CA	SER	A	100	L	H	CG	PHE	V	153
R	H	CA	SER	A	100	L	H	CD2	PHE	V	153
R	H	CA	SER	A	100	L	H	HB2	PHE	V	153
R	H	CA	SER	A	100	L	H	HD2	PHE	V	153
R	H	CB	SER	A	100	L	H	O	TYR	V	149
R	H	CB	SER	A	100	L	H	HB3	TYR	V	149
R	H	CB	SER	A	100	L	H	HA	ALA	V	150
R	H	CB	SER	A	100	L	H	CB	PHE	V	153
R	H	CB	SER	A	100	L	H	CG	PHE	V	153
R	H	CB	SER	A	100	L	H	CD1	PHE	V	153
R	H	CB	SER	A	100	L	H	CD2	PHE	V	153
R	H	CB	SER	A	100	L	H	HB2	PHE	V	153
R	H	CB	SER	A	100	L	H	HB3	PHE	V	153
R	H	CB	SER	A	100	L	H	HD2	PHE	V	153
R	H	OG	SER	A	100	L	H	CA	ALA	V	150
R	H	OG	SER	A	100	L	H	HA	ALA	V	150
R	H	OG	SER	A	100	L	H	CA	PHE	V	153
R	H	OG	SER	A	100	L	H	CB	PHE	V	153
R	H	OG	SER	A	100	L	H	CG	PHE	V	153
R	H	OG	SER	A	100	L	H	CD1	PHE	V	153
R	H	OG	SER	A	100	L	H	CD2	PHE	V	153
R	H	OG	SER	A	100	L	H	CE1	PHE	V	153
R	H	OG	SER	A	100	L	H	CE2	PHE	V	153
R	H	OG	SER	A	100	L	H	HB2	PHE	V	153
R	H	OG	SER	A	100	L	H	HB3	PHE	V	153
R	H	OG	SER	A	100	L	H	HD1	PHE	V	153
R	H	OG	SER	A	100	L	H	HD2	PHE	V	153
R	H	CB	SER	A	101	L	H	CD2	LEU	V	146
R	H	CB	SER	A	101	L	H	HD21	LEU	V	146
R	H	CB	SER	A	101	L	H	HD22	LEU	V	146
R	H	CB	SER	A	101	L	H	HD23	LEU	V	146
R	H	OG	SER	A	101	L	H	CD2	LEU	V	146
R	H	OG	SER	A	101	L	H	HA	LEU	V	146
R	H	OG	SER	A	101	L	H	HD21	LEU	V	146
R	H	OG	SER	A	101	L	H	HD22	LEU	V	146
R	H	OG	SER	A	101	L	H	HD23	LEU	V	146
R	H	OG	SER	A	101	L	H	HB2	TYR	V	149
R	H	CD1	LEU	A	103	L	H	CE2	PHE	V	153
R	H	CD1	LEU	A	103	L	H	CZ	PHE	V	153
R	H	CD1	LEU	A	103	L	H	HE2	PHE	V	153
R	H	CD1	LEU	A	103	L	H	HZ	PHE	V	153
R	H	CD1	LEU	A	104	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	104	L	H	HD23	LEU	V	106
R	H	CD1	LEU	A	104	L	H	HD23	LEU	V	107
R	H	CD2	LEU	A	104	L	H	HD22	LEU	V	106
R	H	CD2	LEU	A	104	L	H	CD1	TYR	V	149
R	H	CD2	LEU	A	104	L	H	CE1	TYR	V	149
R	H	CD2	LEU	A	104	L	H	CZ	TYR	V	149
R	H	CD2	LEU	A	104	L	H	HD1	TYR	V	149
R	H	CD2	LEU	A	104	L	H	HE1	TYR	V	149
R	H	CB	TYR	A	107	L	H	CZ	PHE	V	103
R	H	CB	TYR	A	107	L	H	HE1	PHE	V	103
R	H	CB	TYR	A	107	L	H	HZ	PHE	V	103
R	H	CG	TYR	A	107	L	H	CE1	PHE	V	103
R	H	CG	TYR	A	107	L	H	CE2	PHE	V	103
R	H	CG	TYR	A	107	L	H	CZ	PHE	V	103
R	H	CG	TYR	A	107	L	H	HE1	PHE	V	103
R	H	CG	TYR	A	107	L	H	HZ	PHE	V	103
R	H	CD1	TYR	A	107	L	H	HZ	PHE	V	76
R	H	CD1	TYR	A	107	L	H	CE1	PHE	V	103
R	H	CD1	TYR	A	107	L	H	CZ	PHE	V	103
R	H	CD1	TYR	A	107	L	H	HE1	PHE	V	103
R	H	CD1	TYR	A	107	L	H	HZ	PHE	V	103
R	H	CD2	TYR	A	107	L	H	CE1	PHE	V	103
R	H	CD2	TYR	A	107	L	H	CE2	PHE	V	103
R	H	CD2	TYR	A	107	L	H	CZ	PHE	V	103
R	H	CD2	TYR	A	107	L	H	HE2	PHE	V	103
R	H	CD2	TYR	A	107	L	H	HZ	PHE	V	103
R	H	CE1	TYR	A	107	L	H	CE1	PHE	V	76
R	H	CE1	TYR	A	107	L	H	CE2	PHE	V	76
R	H	CE1	TYR	A	107	L	H	CZ	PHE	V	76
R	H	CE1	TYR	A	107	L	H	HE1	PHE	V	76
R	H	CE1	TYR	A	107	L	H	HE2	PHE	V	76
R	H	CE1	TYR	A	107	L	H	HZ	PHE	V	76
R	H	CE1	TYR	A	107	L	H	CD1	PHE	V	103
R	H	CE1	TYR	A	107	L	H	CE1	PHE	V	103
R	H	CE1	TYR	A	107	L	H	CE2	PHE	V	103
R	H	CE1	TYR	A	107	L	H	CZ	PHE	V	103
R	H	CE1	TYR	A	107	L	H	HE1	PHE	V	103
R	H	CE1	TYR	A	107	L	H	HZ	PHE	V	103
R	H	CE2	TYR	A	107	L	H	HE1	PHE	V	76
R	H	CE2	TYR	A	107	L	H	HZ	PHE	V	76
R	H	CE2	TYR	A	107	L	H	CE2	PHE	V	103
R	H	CE2	TYR	A	107	L	H	CZ	PHE	V	103
R	H	CE2	TYR	A	107	L	H	HE2	PHE	V	103
R	H	CE2	TYR	A	107	L	H	HZ	PHE	V	103
R	H	OH	TYR	A	107	L	H	CD1	PHE	V	76
R	H	OH	TYR	A	107	L	H	CE1	PHE	V	76
R	H	OH	TYR	A	107	L	H	CE2	PHE	V	76
R	H	OH	TYR	A	107	L	H	CZ	PHE	V	76
R	H	OH	TYR	A	107	L	H	HD1	PHE	V	76
R	H	OH	TYR	A	107	L	H	HE1	PHE	V	76
R	H	OH	TYR	A	107	L	H	HZ	PHE	V	76
R	H	OH	TYR	A	107	L	H	CD2	PHE	V	103
R	H	OH	TYR	A	107	L	H	CE2	PHE	V	103
R	H	CZ	TYR	A	107	L	H	CE1	PHE	V	76
R	H	CZ	TYR	A	107	L	H	CZ	PHE	V	76
R	H	CZ	TYR	A	107	L	H	HE1	PHE	V	76
R	H	CZ	TYR	A	107	L	H	HZ	PHE	V	76
R	H	CZ	TYR	A	107	L	H	CD2	PHE	V	103
R	H	CZ	TYR	A	107	L	H	CE1	PHE	V	103
R	H	CZ	TYR	A	107	L	H	CE2	PHE	V	103
R	H	CZ	TYR	A	107	L	H	CZ	PHE	V	103
R	H	CZ	TYR	A	107	L	H	HE2	PHE	V	103
R	H	CZ	TYR	A	107	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	108	L	H	HD12	ILE	V	72
R	H	CD1	LEU	A	108	L	H	HD11	ILE	V	72
R	H	CD1	LEU	A	108	L	H	HD12	ILE	V	72
R	H	CD2	LEU	A	108	L	H	CD1	ILE	V	72
R	H	CD2	LEU	A	108	L	H	HG12	ILE	V	72
R	H	CD2	LEU	A	108	L	H	HG21	ILE	V	72
R	H	CD2	LEU	A	108	L	H	HG22	ILE	V	72
R	H	CD2	LEU	A	108	L	H	HD11	ILE	V	72
R	H	CD2	LEU	A	108	L	H	HD12	ILE	V	72
R	H	CA	GLN	A	144	L	H	HE1	PHE	V	28
R	H	CA	GLN	A	144	L	H	HZ	PHE	V	28
R	H	C	GLN	A	144	L	H	HZ	PHE	V	28
R	H	CB	GLN	A	144	L	H	CE1	PHE	V	28
R	H	CB	GLN	A	144	L	H	CZ	PHE	V	28
R	H	CB	GLN	A	144	L	H	HE1	PHE	V	28
R	H	CB	GLN	A	144	L	H	HZ	PHE	V	28
R	H	O	GLN	A	144	L	H	CZ	PHE	V	28
R	H	O	GLN	A	144	L	H	HZ	PHE	V	28
R	H	CG	GLN	A	144	L	H	CE1	PHE	V	28
R	H	CG	GLN	A	144	L	H	HE1	PHE	V	28
R	H	CG	GLN	A	144	L	H	CD2	LEU	V	29
R	H	CG	GLN	A	144	L	H	HD21	LEU	V	29
R	H	CG	GLN	A	144	L	H	HD23	LEU	V	29
R	H	CD	GLN	A	144	L	H	CE1	PHE	V	28
R	H	CD	GLN	A	144	L	H	HE1	PHE	V	28
R	H	CD	GLN	A	144	L	H	CD2	LEU	V	29
R	H	CD	GLN	A	144	L	H	HD21	LEU	V	29
R	H	CD	GLN	A	144	L	H	HD22	LEU	V	29
R	H	CD	GLN	A	144	L	H	HD23	LEU	V	29
R	H	NE2	GLN	A	144	L	H	HE1	PHE	V	28
R	H	NE2	GLN	A	144	L	H	CG	LEU	V	29
R	H	NE2	GLN	A	144	L	H	CD1	LEU	V	29
R	H	NE2	GLN	A	144	L	H	CD2	LEU	V	29
R	H	NE2	GLN	A	144	L	H	HG	LEU	V	29
R	H	NE2	GLN	A	144	L	H	HD12	LEU	V	29
R	H	NE2	GLN	A	144	L	H	HD21	LEU	V	29
R	H	NE2	GLN	A	144	L	H	HD22	LEU	V	29
R	H	NE2	GLN	A	144	L	H	HD23	LEU	V	29
R	H	OE1	GLN	A	144	L	H	HE1	PHE	V	28
R	H	OE1	GLN	A	144	L	H	HD23	LEU	V	29
R	H	CB	THR	A	148	L	H	HE2	PHE	V	28
R	H	CB	THR	A	148	L	H	HD11	LEU	V	86
R	H	CB	THR	A	148	L	H	HD12	LEU	V	86
R	H	O	THR	A	148	L	H	HG23	VAL	V	83
R	H	CG2	THR	A	148	L	H	HG23	VAL	V	83
R	H	CG2	THR	A	148	L	H	CD1	LEU	V	86
R	H	CG2	THR	A	148	L	H	HD12	LEU	V	86
R	H	OG1	THR	A	148	L	H	CE2	PHE	V	28
R	H	OG1	THR	A	148	L	H	CZ	PHE	V	28
R	H	OG1	THR	A	148	L	H	HE2	PHE	V	28
R	H	OG1	THR	A	148	L	H	HZ	PHE	V	28
R	H	OG1	THR	A	148	L	H	CD1	LEU	V	86
R	H	OG1	THR	A	148	L	H	HD11	LEU	V	86
R	H	OG1	THR	A	148	L	H	HD12	LEU	V	86
R	H	OG1	THR	A	148	L	H	HD13	LEU	V	86
R	H	CA	ALA	A	151	L	H	HB3	PRO	V	79
R	H	C	ALA	A	151	L	H	HB3	PRO	V	79
R	H	C	ALA	A	151	L	H	HG22	VAL	V	83
R	H	CB	ALA	A	151	L	H	HA	PRO	V	79
R	H	CB	ALA	A	151	L	H	HB3	PRO	V	79
R	H	CB	ALA	A	151	L	H	HG21	VAL	V	83
R	H	O	ALA	A	151	L	H	CB	PRO	V	79
R	H	O	ALA	A	151	L	H	HB2	PRO	V	79
R	H	O	ALA	A	151	L	H	HB3	PRO	V	79
R	H	N	SER	A	152	L	H	HG22	VAL	V	83
R	H	CA	SER	A	152	L	H	HG22	VAL	V	83
R	H	CB	SER	A	152	L	H	HG22	VAL	V	83
R	H	CA	LEU	A	155	L	H	HB2	PRO	V	79
R	H	CB	LEU	A	155	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	155	L	H	CA	PRO	V	79
R	H	CG	LEU	A	155	L	H	C	PRO	V	79
R	H	CG	LEU	A	155	L	H	CB	PRO	V	79
R	H	CG	LEU	A	155	L	H	O	PRO	V	79
R	H	CG	LEU	A	155	L	H	CG	PRO	V	79
R	H	CG	LEU	A	155	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	155	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	155	L	H	HG2	PRO	V	79
R	H	CG	LEU	A	155	L	H	N	LYS	V	80
R	H	CG	LEU	A	155	L	H	CA	LYS	V	80
R	H	CG	LEU	A	155	L	H	H	LYS	V	80
R	H	CG	LEU	A	155	L	H	HA	LYS	V	80
R	H	CG	LEU	A	155	L	H	HB2	LYS	V	80
R	H	CD1	LEU	A	155	L	H	CA	PRO	V	79
R	H	CD1	LEU	A	155	L	H	C	PRO	V	79
R	H	CD1	LEU	A	155	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	155	L	H	O	PRO	V	79
R	H	CD1	LEU	A	155	L	H	HA	PRO	V	79
R	H	CD1	LEU	A	155	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	155	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	155	L	H	N	LYS	V	80
R	H	CD1	LEU	A	155	L	H	CA	LYS	V	80
R	H	CD1	LEU	A	155	L	H	CB	LYS	V	80
R	H	CD1	LEU	A	155	L	H	H	LYS	V	80
R	H	CD1	LEU	A	155	L	H	HA	LYS	V	80
R	H	CD1	LEU	A	155	L	H	HB2	LYS	V	80
R	H	CD1	LEU	A	155	L	H	HD3	LYS	V	80
R	H	CD1	LEU	A	155	L	H	HB	VAL	V	83
R	H	CD1	LEU	A	155	L	H	HG21	VAL	V	83
R	H	CD1	LEU	A	155	L	H	HG22	VAL	V	83
R	H	CD2	LEU	A	155	L	H	O	SER	V	75
R	H	CD2	LEU	A	155	L	H	N	PRO	V	79
R	H	CD2	LEU	A	155	L	H	CA	PRO	V	79
R	H	CD2	LEU	A	155	L	H	C	PRO	V	79
R	H	CD2	LEU	A	155	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	155	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	155	L	H	CD	PRO	V	79
R	H	CD2	LEU	A	155	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	155	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	155	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	155	L	H	HD3	PRO	V	79
R	H	CD2	LEU	A	155	L	H	N	LYS	V	80
R	H	CD2	LEU	A	155	L	H	CA	LYS	V	80
R	H	CD2	LEU	A	155	L	H	CB	LYS	V	80
R	H	CD2	LEU	A	155	L	H	H	LYS	V	80
R	H	CD2	LEU	A	155	L	H	HA	LYS	V	80
R	H	CD2	LEU	A	155	L	H	HB2	LYS	V	80
R	H	O	LEU	A	158	L	H	HE1	PHE	V	76
R	H	CD1	LEU	A	158	L	H	C	SER	V	75
R	H	CD1	LEU	A	158	L	H	CB	SER	V	75
R	H	CD1	LEU	A	158	L	H	O	SER	V	75
R	H	CD1	LEU	A	158	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	158	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	159	L	S	HD11	ILE	V	92
R	H	CD2	LEU	A	159	L	H	CA	GLY	V	96
R	H	CD2	LEU	A	159	L	H	O	GLY	V	96
R	H	CD2	LEU	A	159	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	159	L	H	HA3	GLY	V	96
R	H	CD2	LEU	A	159	L	H	HB2	GLN	V	100
R	H	CA	ILE	A	162	L	H	OG	SER	V	99
R	H	CA	ILE	A	162	L	H	HB3	SER	V	99
R	H	CA	ILE	A	162	L	H	HG	SER	V	99
R	H	CA	ILE	A	162	L	H	HE2	PHE	V	103
R	H	C	ILE	A	162	L	H	OG	SER	V	99
R	H	C	ILE	A	162	L	H	HG	SER	V	99
R	H	CB	ILE	A	162	L	H	CA	SER	V	99
R	H	CB	ILE	A	162	L	H	CB	SER	V	99
R	H	CB	ILE	A	162	L	H	OG	SER	V	99
R	H	CB	ILE	A	162	L	H	HB2	SER	V	99
R	H	CB	ILE	A	162	L	H	HB3	SER	V	99
R	H	CB	ILE	A	162	L	H	HG	SER	V	99
R	H	CB	ILE	A	162	L	H	HE2	PHE	V	103
R	H	O	ILE	A	162	L	H	OG	SER	V	99
R	H	CG1	ILE	A	162	L	H	HE1	PHE	V	76
R	H	CG1	ILE	A	162	L	H	CB	SER	V	99
R	H	CG1	ILE	A	162	L	H	OG	SER	V	99
R	H	CG1	ILE	A	162	L	H	HB2	SER	V	99
R	H	CG1	ILE	A	162	L	H	HB3	SER	V	99
R	H	CG1	ILE	A	162	L	H	HG	SER	V	99
R	H	CG1	ILE	A	162	L	H	CE2	PHE	V	103
R	H	CG1	ILE	A	162	L	H	HD2	PHE	V	103
R	H	CG1	ILE	A	162	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	162	L	H	O	TRP	V	95
R	H	CG2	ILE	A	162	L	H	N	SER	V	99
R	H	CG2	ILE	A	162	L	H	CA	SER	V	99
R	H	CG2	ILE	A	162	L	H	CB	SER	V	99
R	H	CG2	ILE	A	162	L	H	OG	SER	V	99
R	H	CG2	ILE	A	162	L	H	H	SER	V	99
R	H	CG2	ILE	A	162	L	H	HA	SER	V	99
R	H	CG2	ILE	A	162	L	H	HB2	SER	V	99
R	H	CG2	ILE	A	162	L	H	HB3	SER	V	99
R	H	CG2	ILE	A	162	L	H	HG	SER	V	99
R	H	CG2	ILE	A	162	L	H	HE2	PHE	V	103
R	H	CD1	ILE	A	162	L	H	HE1	PHE	V	76
R	H	CD1	ILE	A	162	L	H	CA	SER	V	99
R	H	CD1	ILE	A	162	L	H	C	SER	V	99
R	H	CD1	ILE	A	162	L	H	CB	SER	V	99
R	H	CD1	ILE	A	162	L	H	OG	SER	V	99
R	H	CD1	ILE	A	162	L	H	HA	SER	V	99
R	H	CD1	ILE	A	162	L	H	HB2	SER	V	99
R	H	CD1	ILE	A	162	L	H	HB3	SER	V	99
R	H	CD1	ILE	A	162	L	H	HG	SER	V	99
R	H	CD1	ILE	A	162	L	H	N	GLN	V	100
R	H	CD1	ILE	A	162	L	H	HD2	PHE	V	103
R	H	CD1	ILE	A	162	L	H	HE2	PHE	V	103
R	H	CA	PRO	A	163	L	H	CE3	TRP	V	95
R	H	CA	PRO	A	163	L	H	HE3	TRP	V	95
R	H	CB	PRO	A	163	L	H	CD2	TRP	V	95
R	H	CB	PRO	A	163	L	H	HB3	TRP	V	95
R	H	CG	PRO	A	163	L	H	CB	TRP	V	95
R	H	CG	PRO	A	163	L	H	CG	TRP	V	95
R	H	CG	PRO	A	163	L	H	HB2	TRP	V	95
R	H	CG	PRO	A	163	L	H	HB3	TRP	V	95
R	H	CD	PRO	A	163	L	H	HB3	TRP	V	95
R	H	CB	VAL	A	165	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	165	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	166	L	H	HZ3	TRP	V	95
R	H	CB	VAL	A	166	L	H	HE1	TYR	V	98
R	H	CG1	VAL	A	166	L	H	CZ3	TRP	V	95
R	H	CG1	VAL	A	166	L	H	HZ3	TRP	V	95
R	H	CG1	VAL	A	166	L	H	CE1	TYR	V	98
R	H	CG1	VAL	A	166	L	H	HE1	TYR	V	98
R	H	CG1	VAL	A	166	L	H	HD13	LEU	V	164
R	H	CG2	VAL	A	166	L	H	HZ3	TRP	V	95
R	H	CG2	VAL	A	166	L	H	CD1	TYR	V	98
R	H	CG2	VAL	A	166	L	H	CE1	TYR	V	98
R	H	CG2	VAL	A	166	L	H	HD1	TYR	V	98
R	H	CG2	VAL	A	166	L	H	HE1	TYR	V	98
R	H	CG	ARG	A	167	L	H	HH2	TRP	V	95
R	H	CD	ARG	A	167	L	H	HH2	TRP	V	95
R	H	CB	SER	A	169	L	H	HZ	PHE	V	153
R	H	CD	GLN	A	170	L	H	CD1	LEU	V	164
R	H	CD	GLN	A	170	L	H	HD12	LEU	V	164
R	H	CD	GLN	A	170	L	H	HD13	LEU	V	164
R	H	NE2	GLN	A	170	L	H	CD1	LEU	V	164
R	H	NE2	GLN	A	170	L	H	HD11	LEU	V	164
R	H	NE2	GLN	A	170	L	H	HD12	LEU	V	164
R	H	NE2	GLN	A	170	L	H	HD13	LEU	V	164
R	H	OE1	GLN	A	170	L	H	HD12	LEU	V	164
R	-	CB	PRO	A	314	L	-	HB3	CYS	V	303
R	-	NH2	ARG	A	318	L	-	OXT	ILE	V	304

- 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