IID

Q9Y257_Q9NPI9.1 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	-	THR	A	174	L	H	LEU	V	23
R	-	ALA	A	175	L	H	LEU	V	23
R	-	ARG	A	176	L	H	LEU	V	23
R	-	ARG	A	176	L	H	ALA	V	26
R	-	ARG	A	176	L	H	ARG	V	27
R	H	ALA	A	179	L	H	ARG	V	27
R	-	GLY	A	290	L	H	ALA	V	16
R	-	THR	A	291	L	H	ALA	V	16
R	-	THR	A	291	L	H	VAL	V	19
R	S	SER	A	292	L	H	ALA	V	16
R	S	SER	A	292	L	H	VAL	V	19
R	S	SER	A	292	L	H	LEU	V	20
R	S	SER	A	292	L	H	LEU	V	23
R	S	HIS	A	293	L	H	VAL	V	19
R	S	HIS	A	293	L	H	LEU	V	23
R	S	GLN	A	294	L	H	LEU	V	20
R	S	GLN	A	294	L	H	LEU	V	23
R	S	GLN	A	294	L	H	LEU	V	24
R	S	ARG	A	296	L	H	LEU	V	24
R	S	ARG	A	296	L	H	ARG	V	27
R	-	GLY	A	41	L	H	ARG	V	27
R	-	CYS	A	43	L	H	LEU	V	28
R	-	CYS	A	43	L	H	PRO	V	31
R	-	TYR	A	46	L	H	PRO	V	31
R	-	TYR	A	46	L	H	HIS	V	32
R	-	TYR	A	46	L	H	ARG	V	35
R	-	PHE	A	47	L	H	LEU	V	28
R	-	PHE	A	47	L	H	HIS	V	32
R	-	LYS	A	48	L	H	HIS	V	32
R	-	HIS	A	49	L	-	TYR	V	220
R	-	ILE	A	50	L	-	TYR	V	220
R	-	PHE	A	51	L	-	ALA	V	198
R	-	PHE	A	51	L	-	ASP	V	219
R	-	PHE	A	51	L	-	TYR	V	220
R	-	GLY	A	52	L	-	ASP	V	219
R	H	GLU	A	53	L	-	ASP	V	219
R	H	GLU	A	53	L	H	HIS	V	32
R	H	GLU	A	53	L	H	LEU	V	36
R	H	TRP	A	54	L	H	LEU	V	36
R	H	TRP	A	54	L	H	LEU	V	40
R	H	SER	A	56	L	H	TYR	V	206
R	H	SER	A	56	L	-	LEU	V	217
R	H	SER	A	56	L	-	ASP	V	219
R	H	TYR	A	57	L	H	GLU	V	29
R	H	VAL	A	59	L	-	LEU	V	217
R	H	ASP	A	67	L	H	ALA	V	22
R	H	ASP	A	67	L	H	VAL	V	25
R	H	ASP	A	67	L	H	ALA	V	26
R	-	LYS	A	69	L	H	ALA	V	34
R	H	HIS	A	72	L	H	ARG	V	37

- 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

Q9Y257_Q9NPI9.1 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	-	O	GLY	A	41	L	H	HD2	ARG	V	27
R	-	O	GLY	A	41	L	H	HH11	ARG	V	27
R	-	CB	CYS	A	43	L	H	HD21	LEU	V	28
R	-	O	CYS	A	43	L	H	HG3	PRO	V	31
R	-	SG	CYS	A	43	L	H	CD2	LEU	V	28
R	-	SG	CYS	A	43	L	H	HD21	LEU	V	28
R	-	SG	CYS	A	43	L	H	HD22	LEU	V	28
R	-	CA	TYR	A	46	L	H	ND1	HIS	V	32
R	-	C	TYR	A	46	L	H	ND1	HIS	V	32
R	-	CB	TYR	A	46	L	H	ND1	HIS	V	32
R	-	CB	TYR	A	46	L	H	HH11	ARG	V	35
R	-	CG	TYR	A	46	L	H	NH1	ARG	V	35
R	-	CG	TYR	A	46	L	H	HD2	ARG	V	35
R	-	CG	TYR	A	46	L	H	HD3	ARG	V	35
R	-	CG	TYR	A	46	L	H	HH11	ARG	V	35
R	-	CD1	TYR	A	46	L	H	HA	HIS	V	32
R	-	CD1	TYR	A	46	L	H	CD	ARG	V	35
R	-	CD1	TYR	A	46	L	H	HB2	ARG	V	35
R	-	CD1	TYR	A	46	L	H	HD2	ARG	V	35
R	-	CD1	TYR	A	46	L	H	HD3	ARG	V	35
R	-	CD1	TYR	A	46	L	H	HH11	ARG	V	35
R	-	CD2	TYR	A	46	L	H	NH1	ARG	V	35
R	-	CD2	TYR	A	46	L	H	HH11	ARG	V	35
R	-	CE1	TYR	A	46	L	H	O	PRO	V	31
R	-	CE1	TYR	A	46	L	H	HB2	PRO	V	31
R	-	CE1	TYR	A	46	L	H	HA	HIS	V	32
R	-	CE1	TYR	A	46	L	H	CD	ARG	V	35
R	-	CE1	TYR	A	46	L	H	HB2	ARG	V	35
R	-	CE1	TYR	A	46	L	H	HD2	ARG	V	35
R	-	CE1	TYR	A	46	L	H	HD3	ARG	V	35
R	-	CE1	TYR	A	46	L	H	HH11	ARG	V	35
R	-	CE2	TYR	A	46	L	H	HH11	ARG	V	35
R	-	CZ	TYR	A	46	L	H	HD3	ARG	V	35
R	-	CZ	TYR	A	46	L	H	HH11	ARG	V	35
R	-	N	PHE	A	47	L	H	ND1	HIS	V	32
R	-	N	PHE	A	47	L	H	CE1	HIS	V	32
R	-	N	PHE	A	47	L	H	HE1	HIS	V	32
R	-	CA	PHE	A	47	L	H	ND1	HIS	V	32
R	-	CA	PHE	A	47	L	H	CE1	HIS	V	32
R	-	CA	PHE	A	47	L	H	HE1	HIS	V	32
R	-	C	PHE	A	47	L	H	ND1	HIS	V	32
R	-	C	PHE	A	47	L	H	CE1	HIS	V	32
R	-	C	PHE	A	47	L	H	NE2	HIS	V	32
R	-	C	PHE	A	47	L	H	HE1	HIS	V	32
R	-	C	PHE	A	47	L	H	HE2	HIS	V	32
R	-	O	PHE	A	47	L	H	CG	HIS	V	32
R	-	O	PHE	A	47	L	H	CD2	HIS	V	32
R	-	O	PHE	A	47	L	H	ND1	HIS	V	32
R	-	O	PHE	A	47	L	H	CE1	HIS	V	32
R	-	O	PHE	A	47	L	H	NE2	HIS	V	32
R	-	O	PHE	A	47	L	H	HE1	HIS	V	32
R	-	O	PHE	A	47	L	H	HE2	HIS	V	32
R	-	CE2	PHE	A	47	L	H	HB3	LEU	V	28
R	-	N	LYS	A	48	L	H	CE1	HIS	V	32
R	-	N	LYS	A	48	L	H	HE1	HIS	V	32
R	-	CA	LYS	A	48	L	H	HE1	HIS	V	32
R	-	O	HIS	A	49	L	-	OH	TYR	V	220
R	-	O	HIS	A	49	L	-	HH	TYR	V	220
R	-	N	ILE	A	50	L	-	HH	TYR	V	220
R	-	CA	ILE	A	50	L	-	OH	TYR	V	220
R	-	CA	ILE	A	50	L	-	HH	TYR	V	220
R	-	C	ILE	A	50	L	-	OH	TYR	V	220
R	-	C	ILE	A	50	L	-	HH	TYR	V	220
R	-	CB	ILE	A	50	L	-	HH	TYR	V	220
R	-	CG2	ILE	A	50	L	-	OH	TYR	V	220
R	-	CG2	ILE	A	50	L	-	HE2	TYR	V	220
R	-	CG2	ILE	A	50	L	-	HH	TYR	V	220
R	-	N	PHE	A	51	L	-	OH	TYR	V	220
R	-	N	PHE	A	51	L	-	CZ	TYR	V	220
R	-	N	PHE	A	51	L	-	HH	TYR	V	220
R	-	CA	PHE	A	51	L	-	HH	TYR	V	220
R	-	C	PHE	A	51	L	-	O	ASP	V	219
R	-	C	PHE	A	51	L	-	HB2	ASP	V	219
R	-	C	PHE	A	51	L	-	HH	TYR	V	220
R	-	CB	PHE	A	51	L	-	CE1	TYR	V	220
R	-	CB	PHE	A	51	L	-	HE1	TYR	V	220
R	-	O	PHE	A	51	L	-	CA	ASP	V	219
R	-	O	PHE	A	51	L	-	C	ASP	V	219
R	-	O	PHE	A	51	L	-	CB	ASP	V	219
R	-	O	PHE	A	51	L	-	O	ASP	V	219
R	-	O	PHE	A	51	L	-	HA	ASP	V	219
R	-	O	PHE	A	51	L	-	HB2	ASP	V	219
R	-	O	PHE	A	51	L	-	CG	TYR	V	220
R	-	O	PHE	A	51	L	-	CD1	TYR	V	220
R	-	O	PHE	A	51	L	-	CD2	TYR	V	220
R	-	O	PHE	A	51	L	-	CE1	TYR	V	220
R	-	O	PHE	A	51	L	-	CE2	TYR	V	220
R	-	O	PHE	A	51	L	-	OH	TYR	V	220
R	-	O	PHE	A	51	L	-	CZ	TYR	V	220
R	-	O	PHE	A	51	L	-	HE2	TYR	V	220
R	-	O	PHE	A	51	L	-	HH	TYR	V	220
R	-	CG	PHE	A	51	L	-	HB1	ALA	V	198
R	-	CD1	PHE	A	51	L	-	HB1	ALA	V	198
R	-	CD2	PHE	A	51	L	-	O	ALA	V	198
R	-	CD2	PHE	A	51	L	-	HB1	ALA	V	198
R	-	CE1	PHE	A	51	L	-	HB1	ALA	V	198
R	-	CE2	PHE	A	51	L	-	O	ALA	V	198
R	-	CE2	PHE	A	51	L	-	HB1	ALA	V	198
R	-	CZ	PHE	A	51	L	-	HB1	ALA	V	198
R	-	N	GLY	A	52	L	-	O	ASP	V	219
R	-	N	GLY	A	52	L	-	HA	ASP	V	219
R	-	N	GLY	A	52	L	-	HB2	ASP	V	219
R	-	CA	GLY	A	52	L	-	CA	ASP	V	219
R	-	CA	GLY	A	52	L	-	C	ASP	V	219
R	-	CA	GLY	A	52	L	-	CB	ASP	V	219
R	-	CA	GLY	A	52	L	-	O	ASP	V	219
R	-	CA	GLY	A	52	L	-	HA	ASP	V	219
R	-	CA	GLY	A	52	L	-	HB2	ASP	V	219
R	-	CA	GLY	A	52	L	-	HB3	ASP	V	219
R	-	C	GLY	A	52	L	-	CA	ASP	V	219
R	-	C	GLY	A	52	L	-	CB	ASP	V	219
R	-	C	GLY	A	52	L	-	O	ASP	V	219
R	-	C	GLY	A	52	L	-	HA	ASP	V	219
R	-	C	GLY	A	52	L	-	HB2	ASP	V	219
R	-	C	GLY	A	52	L	-	HB3	ASP	V	219
R	-	O	GLY	A	52	L	-	N	ASP	V	219
R	-	O	GLY	A	52	L	-	CA	ASP	V	219
R	-	O	GLY	A	52	L	-	CB	ASP	V	219
R	-	O	GLY	A	52	L	-	HA	ASP	V	219
R	-	O	GLY	A	52	L	-	HB2	ASP	V	219
R	-	O	GLY	A	52	L	-	HB3	ASP	V	219
R	H	N	GLU	A	53	L	-	HA	ASP	V	219
R	H	N	GLU	A	53	L	-	HB2	ASP	V	219
R	H	N	GLU	A	53	L	-	HB3	ASP	V	219
R	H	CA	GLU	A	53	L	-	HB3	ASP	V	219
R	H	OE1	GLU	A	53	L	H	HD2	HIS	V	32
R	H	OE1	GLU	A	53	L	H	HE2	HIS	V	32
R	H	OE2	GLU	A	53	L	H	HD22	LEU	V	36
R	H	CH2	TRP	A	54	L	H	HD12	LEU	V	40
R	H	CH2	TRP	A	54	L	H	HD13	LEU	V	40
R	H	CZ2	TRP	A	54	L	H	HD23	LEU	V	36
R	H	CZ2	TRP	A	54	L	H	HD13	LEU	V	40
R	H	N	SER	A	56	L	-	O	LEU	V	217
R	H	N	SER	A	56	L	-	HB3	ASP	V	219
R	H	CA	SER	A	56	L	-	O	LEU	V	217
R	H	CA	SER	A	56	L	-	HB3	LEU	V	217
R	H	CA	SER	A	56	L	-	HD23	LEU	V	217
R	H	C	SER	A	56	L	-	HD23	LEU	V	217
R	H	CB	SER	A	56	L	-	CB	LEU	V	217
R	H	CB	SER	A	56	L	-	HB3	LEU	V	217
R	H	CB	SER	A	56	L	-	HD12	LEU	V	217
R	H	CB	SER	A	56	L	-	HD23	LEU	V	217
R	H	CB	SER	A	56	L	-	HB3	ASP	V	219
R	H	O	SER	A	56	L	-	HD23	LEU	V	217
R	H	OG	SER	A	56	L	H	HH	TYR	V	206
R	H	OG	SER	A	56	L	-	CA	LEU	V	217
R	H	OG	SER	A	56	L	-	C	LEU	V	217
R	H	OG	SER	A	56	L	-	CB	LEU	V	217
R	H	OG	SER	A	56	L	-	O	LEU	V	217
R	H	OG	SER	A	56	L	-	HB2	LEU	V	217
R	H	OG	SER	A	56	L	-	HB3	LEU	V	217
R	H	OG	SER	A	56	L	-	HD12	LEU	V	217
R	H	OG	SER	A	56	L	-	HD23	LEU	V	217
R	H	OG	SER	A	56	L	-	N	ASP	V	219
R	H	OG	SER	A	56	L	-	CA	ASP	V	219
R	H	OG	SER	A	56	L	-	CB	ASP	V	219
R	H	OG	SER	A	56	L	-	CG	ASP	V	219
R	H	OG	SER	A	56	L	-	OD1	ASP	V	219
R	H	OG	SER	A	56	L	-	OD2	ASP	V	219
R	H	OG	SER	A	56	L	-	H	ASP	V	219
R	H	OG	SER	A	56	L	-	HB3	ASP	V	219
R	H	OH	TYR	A	57	L	H	CD	GLU	V	29
R	H	OH	TYR	A	57	L	H	OE2	GLU	V	29
R	H	OH	TYR	A	57	L	H	HB3	GLU	V	29
R	H	OH	TYR	A	57	L	H	HG2	GLU	V	29
R	H	CG1	VAL	A	59	L	-	HD21	LEU	V	217
R	H	CA	ASP	A	67	L	H	HB2	ALA	V	26
R	H	CB	ASP	A	67	L	H	CB	ALA	V	26
R	H	CB	ASP	A	67	L	H	HA	ALA	V	26
R	H	CB	ASP	A	67	L	H	HB1	ALA	V	26
R	H	CB	ASP	A	67	L	H	HB2	ALA	V	26
R	H	CG	ASP	A	67	L	H	O	ALA	V	22
R	H	CG	ASP	A	67	L	H	CA	ALA	V	26
R	H	CG	ASP	A	67	L	H	CB	ALA	V	26
R	H	CG	ASP	A	67	L	H	H	ALA	V	26
R	H	CG	ASP	A	67	L	H	HA	ALA	V	26
R	H	CG	ASP	A	67	L	H	HB1	ALA	V	26
R	H	CG	ASP	A	67	L	H	HB2	ALA	V	26
R	H	CG	ASP	A	67	L	H	HB3	ALA	V	26
R	H	OD1	ASP	A	67	L	H	O	ALA	V	22
R	H	OD1	ASP	A	67	L	H	HB1	ALA	V	22
R	H	OD1	ASP	A	67	L	H	CB	ALA	V	26
R	H	OD1	ASP	A	67	L	H	HA	ALA	V	26
R	H	OD1	ASP	A	67	L	H	HB1	ALA	V	26
R	H	OD1	ASP	A	67	L	H	HB2	ALA	V	26
R	H	OD1	ASP	A	67	L	H	HB3	ALA	V	26
R	H	OD2	ASP	A	67	L	H	O	ALA	V	22
R	H	OD2	ASP	A	67	L	H	HB	VAL	V	25
R	H	OD2	ASP	A	67	L	H	HG11	VAL	V	25
R	H	OD2	ASP	A	67	L	H	N	ALA	V	26
R	H	OD2	ASP	A	67	L	H	CA	ALA	V	26
R	H	OD2	ASP	A	67	L	H	CB	ALA	V	26
R	H	OD2	ASP	A	67	L	H	H	ALA	V	26
R	H	OD2	ASP	A	67	L	H	HA	ALA	V	26
R	H	OD2	ASP	A	67	L	H	HB1	ALA	V	26
R	H	OD2	ASP	A	67	L	H	HB2	ALA	V	26
R	-	CE	LYS	A	69	L	H	HB3	ALA	V	34
R	-	NZ	LYS	A	69	L	H	HB1	ALA	V	34
R	-	NZ	LYS	A	69	L	H	HB3	ALA	V	34
R	H	CD2	HIS	A	72	L	H	NE	ARG	V	37
R	H	CD2	HIS	A	72	L	H	HD3	ARG	V	37
R	H	CD2	HIS	A	72	L	H	HE	ARG	V	37
R	H	CE1	HIS	A	72	L	H	CD	ARG	V	37
R	H	CE1	HIS	A	72	L	H	NE	ARG	V	37
R	H	CE1	HIS	A	72	L	H	HD2	ARG	V	37
R	H	CE1	HIS	A	72	L	H	HD3	ARG	V	37
R	H	CE1	HIS	A	72	L	H	HH11	ARG	V	37
R	H	NE2	HIS	A	72	L	H	CD	ARG	V	37
R	H	NE2	HIS	A	72	L	H	NE	ARG	V	37
R	H	NE2	HIS	A	72	L	H	HD2	ARG	V	37
R	H	NE2	HIS	A	72	L	H	HD3	ARG	V	37
R	H	NE2	HIS	A	72	L	H	HE	ARG	V	37
R	-	CG2	THR	A	174	L	H	CD2	LEU	V	23
R	-	CG2	THR	A	174	L	H	HD21	LEU	V	23
R	-	CG2	THR	A	174	L	H	HD23	LEU	V	23
R	-	N	ALA	A	175	L	H	HD23	LEU	V	23
R	-	C	ALA	A	175	L	H	HD23	LEU	V	23
R	-	N	ARG	A	176	L	H	CD2	LEU	V	23
R	-	N	ARG	A	176	L	H	HD22	LEU	V	23
R	-	N	ARG	A	176	L	H	HD23	LEU	V	23
R	-	CA	ARG	A	176	L	H	CD2	LEU	V	23
R	-	CA	ARG	A	176	L	H	HD22	LEU	V	23
R	-	CA	ARG	A	176	L	H	HD23	LEU	V	23
R	-	CA	ARG	A	176	L	H	HH21	ARG	V	27
R	-	C	ARG	A	176	L	H	HH21	ARG	V	27
R	-	CB	ARG	A	176	L	H	CD2	LEU	V	23
R	-	CB	ARG	A	176	L	H	HD21	LEU	V	23
R	-	CB	ARG	A	176	L	H	HD22	LEU	V	23
R	-	CB	ARG	A	176	L	H	HD23	LEU	V	23
R	-	CB	ARG	A	176	L	H	HH21	ARG	V	27
R	-	O	ARG	A	176	L	H	NH2	ARG	V	27
R	-	O	ARG	A	176	L	H	HH21	ARG	V	27
R	-	O	ARG	A	176	L	H	HH22	ARG	V	27
R	-	CG	ARG	A	176	L	H	HD22	LEU	V	23
R	-	CG	ARG	A	176	L	H	NE	ARG	V	27
R	-	CG	ARG	A	176	L	H	NH2	ARG	V	27
R	-	CG	ARG	A	176	L	H	CZ	ARG	V	27
R	-	CG	ARG	A	176	L	H	HE	ARG	V	27
R	-	CG	ARG	A	176	L	H	HH21	ARG	V	27
R	-	CG	ARG	A	176	L	H	HH22	ARG	V	27
R	-	CD	ARG	A	176	L	H	NE	ARG	V	27
R	-	CD	ARG	A	176	L	H	NH2	ARG	V	27
R	-	CD	ARG	A	176	L	H	HE	ARG	V	27
R	-	CD	ARG	A	176	L	H	HH21	ARG	V	27
R	-	NE	ARG	A	176	L	H	CD	ARG	V	27
R	-	NE	ARG	A	176	L	H	NE	ARG	V	27
R	-	NE	ARG	A	176	L	H	NH2	ARG	V	27
R	-	NE	ARG	A	176	L	H	CZ	ARG	V	27
R	-	NE	ARG	A	176	L	H	HG2	ARG	V	27
R	-	NE	ARG	A	176	L	H	HD3	ARG	V	27
R	-	NE	ARG	A	176	L	H	HE	ARG	V	27
R	-	NE	ARG	A	176	L	H	HH21	ARG	V	27
R	-	NH1	ARG	A	176	L	H	CB	ALA	V	26
R	-	NH1	ARG	A	176	L	H	O	ALA	V	26
R	-	NH1	ARG	A	176	L	H	HB1	ALA	V	26
R	-	NH1	ARG	A	176	L	H	HD3	ARG	V	27
R	-	NH1	ARG	A	176	L	H	HE	ARG	V	27
R	-	NH2	ARG	A	176	L	H	O	ALA	V	26
R	-	NH2	ARG	A	176	L	H	CG	ARG	V	27
R	-	NH2	ARG	A	176	L	H	CD	ARG	V	27
R	-	NH2	ARG	A	176	L	H	NE	ARG	V	27
R	-	NH2	ARG	A	176	L	H	HA	ARG	V	27
R	-	NH2	ARG	A	176	L	H	HG2	ARG	V	27
R	-	NH2	ARG	A	176	L	H	HD2	ARG	V	27
R	-	NH2	ARG	A	176	L	H	HD3	ARG	V	27
R	-	NH2	ARG	A	176	L	H	HE	ARG	V	27
R	-	CZ	ARG	A	176	L	H	HB1	ALA	V	26
R	-	CZ	ARG	A	176	L	H	CD	ARG	V	27
R	-	CZ	ARG	A	176	L	H	NE	ARG	V	27
R	-	CZ	ARG	A	176	L	H	HA	ARG	V	27
R	-	CZ	ARG	A	176	L	H	HG2	ARG	V	27
R	-	CZ	ARG	A	176	L	H	HD3	ARG	V	27
R	-	CZ	ARG	A	176	L	H	HE	ARG	V	27
R	-	CZ	ARG	A	176	L	H	HH21	ARG	V	27
R	H	CB	ALA	A	179	L	H	HH22	ARG	V	27
R	-	C	GLY	A	290	L	H	HB3	ALA	V	16
R	-	O	GLY	A	290	L	H	CB	ALA	V	16
R	-	O	GLY	A	290	L	H	HA	ALA	V	16
R	-	O	GLY	A	290	L	H	HB1	ALA	V	16
R	-	O	GLY	A	290	L	H	HB3	ALA	V	16
R	-	CA	THR	A	291	L	H	HA	ALA	V	16
R	-	CA	THR	A	291	L	H	HB3	ALA	V	16
R	-	CA	THR	A	291	L	H	HB	VAL	V	19
R	-	CA	THR	A	291	L	H	HG12	VAL	V	19
R	-	CA	THR	A	291	L	H	HG23	VAL	V	19
R	-	C	THR	A	291	L	H	HA	ALA	V	16
R	-	C	THR	A	291	L	H	HB1	ALA	V	16
R	-	C	THR	A	291	L	H	HG12	VAL	V	19
R	-	CB	THR	A	291	L	H	HA	ALA	V	16
R	-	CB	THR	A	291	L	H	CB	VAL	V	19
R	-	CB	THR	A	291	L	H	CG1	VAL	V	19
R	-	CB	THR	A	291	L	H	CG2	VAL	V	19
R	-	CB	THR	A	291	L	H	HB	VAL	V	19
R	-	CB	THR	A	291	L	H	HG11	VAL	V	19
R	-	CB	THR	A	291	L	H	HG12	VAL	V	19
R	-	CB	THR	A	291	L	H	HG13	VAL	V	19
R	-	CB	THR	A	291	L	H	HG21	VAL	V	19
R	-	CB	THR	A	291	L	H	HG22	VAL	V	19
R	-	CB	THR	A	291	L	H	HG23	VAL	V	19
R	-	CG2	THR	A	291	L	H	HA	ALA	V	16
R	-	CG2	THR	A	291	L	H	CB	VAL	V	19
R	-	CG2	THR	A	291	L	H	CG1	VAL	V	19
R	-	CG2	THR	A	291	L	H	CG2	VAL	V	19
R	-	CG2	THR	A	291	L	H	HB	VAL	V	19
R	-	CG2	THR	A	291	L	H	HG12	VAL	V	19
R	-	CG2	THR	A	291	L	H	HG21	VAL	V	19
R	-	CG2	THR	A	291	L	H	HG22	VAL	V	19
R	-	CG2	THR	A	291	L	H	HG23	VAL	V	19
R	-	OG1	THR	A	291	L	H	CG1	VAL	V	19
R	-	OG1	THR	A	291	L	H	HG12	VAL	V	19
R	-	OG1	THR	A	291	L	H	HG23	VAL	V	19
R	S	N	SER	A	292	L	H	CA	ALA	V	16
R	S	N	SER	A	292	L	H	CB	ALA	V	16
R	S	N	SER	A	292	L	H	O	ALA	V	16
R	S	N	SER	A	292	L	H	HA	ALA	V	16
R	S	N	SER	A	292	L	H	HB1	ALA	V	16
R	S	N	SER	A	292	L	H	HB3	ALA	V	16
R	S	N	SER	A	292	L	H	HB	VAL	V	19
R	S	N	SER	A	292	L	H	HG12	VAL	V	19
R	S	CA	SER	A	292	L	H	HB1	ALA	V	16
R	S	C	SER	A	292	L	H	HG11	VAL	V	19
R	S	C	SER	A	292	L	H	HD11	LEU	V	23
R	S	CB	SER	A	292	L	H	O	ALA	V	16
R	S	CB	SER	A	292	L	H	HB1	ALA	V	16
R	S	CB	SER	A	292	L	H	HB2	LEU	V	20
R	S	CB	SER	A	292	L	H	HD13	LEU	V	20
R	S	O	SER	A	292	L	H	CG1	VAL	V	19
R	S	O	SER	A	292	L	H	HB	VAL	V	19
R	S	O	SER	A	292	L	H	HG11	VAL	V	19
R	S	O	SER	A	292	L	H	HG12	VAL	V	19
R	S	O	SER	A	292	L	H	N	LEU	V	20
R	S	O	SER	A	292	L	H	HA	LEU	V	20
R	S	O	SER	A	292	L	H	HB2	LEU	V	20
R	S	O	SER	A	292	L	H	CD1	LEU	V	23
R	S	O	SER	A	292	L	H	HD11	LEU	V	23
R	S	O	SER	A	292	L	H	HD12	LEU	V	23
R	S	OG	SER	A	292	L	H	CB	ALA	V	16
R	S	OG	SER	A	292	L	H	HB1	ALA	V	16
R	S	OG	SER	A	292	L	H	HB2	ALA	V	16
R	S	OG	SER	A	292	L	H	HB3	ALA	V	16
R	S	CA	HIS	A	293	L	H	HD11	LEU	V	23
R	S	CA	HIS	A	293	L	H	HD13	LEU	V	23
R	S	CG	HIS	A	293	L	H	HD12	LEU	V	23
R	S	ND1	HIS	A	293	L	H	HG12	VAL	V	19
R	S	ND1	HIS	A	293	L	H	CD1	LEU	V	23
R	S	ND1	HIS	A	293	L	H	HD11	LEU	V	23
R	S	ND1	HIS	A	293	L	H	HD12	LEU	V	23
R	S	ND1	HIS	A	293	L	H	HD13	LEU	V	23
R	S	CE1	HIS	A	293	L	H	HG12	VAL	V	19
R	S	CE1	HIS	A	293	L	H	HD12	LEU	V	23
R	S	N	GLN	A	294	L	H	HD13	LEU	V	23
R	S	CB	GLN	A	294	L	H	HD11	LEU	V	20
R	S	CB	GLN	A	294	L	H	HD12	LEU	V	20
R	S	CB	GLN	A	294	L	H	HD13	LEU	V	20
R	S	CD	GLN	A	294	L	H	HD12	LEU	V	20
R	S	NE2	GLN	A	294	L	H	HD12	LEU	V	20
R	S	OE1	GLN	A	294	L	H	HD12	LEU	V	20
R	S	OE1	GLN	A	294	L	H	HD12	LEU	V	24
R	S	NE	ARG	A	296	L	H	HD12	LEU	V	24
R	S	NH1	ARG	A	296	L	H	CD1	LEU	V	24
R	S	NH1	ARG	A	296	L	H	HD11	LEU	V	24
R	S	NH1	ARG	A	296	L	H	HD12	LEU	V	24
R	S	NH1	ARG	A	296	L	H	HD13	LEU	V	24
R	S	NH1	ARG	A	296	L	H	HB2	ARG	V	27
R	S	NH1	ARG	A	296	L	H	HB3	ARG	V	27
R	S	NH2	ARG	A	296	L	H	CG	LEU	V	24
R	S	NH2	ARG	A	296	L	H	CD1	LEU	V	24
R	S	NH2	ARG	A	296	L	H	HA	LEU	V	24
R	S	NH2	ARG	A	296	L	H	HB2	LEU	V	24
R	S	NH2	ARG	A	296	L	H	HD11	LEU	V	24
R	S	NH2	ARG	A	296	L	H	HD12	LEU	V	24
R	S	NH2	ARG	A	296	L	H	HD13	LEU	V	24
R	S	CZ	ARG	A	296	L	H	CD1	LEU	V	24
R	S	CZ	ARG	A	296	L	H	HD11	LEU	V	24
R	S	CZ	ARG	A	296	L	H	HD12	LEU	V	24
R	S	CZ	ARG	A	296	L	H	HD13	LEU	V	24

- 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