IID

Q8NGQ4_Q8NGC4.1 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	GLY	A	100	L	H	TYR	V	35
R	H	GLY	A	100	L	H	GLN	V	39
R	H	GLY	A	100	L	H	SER	V	76
R	H	ALA	A	103	L	H	SER	V	73
R	H	PHE	A	106	L	H	TRP	V	150
R	H	PHE	A	107	L	H	PHE	V	104
R	H	PHE	A	107	L	H	LEU	V	108
R	H	PHE	A	107	L	H	SER	V	73
R	H	LEU	A	111	L	H	PHE	V	104
R	-	PRO	A	13	L	H	ILE	V	36
R	-	PRO	A	13	L	H	LEU	V	40
R	-	THR	A	14	L	H	LEU	V	40
R	S	GLU	A	15	L	H	PHE	V	32
R	S	GLU	A	15	L	H	ILE	V	36
R	H	GLY	A	150	L	H	MET	V	151
R	H	LEU	A	153	L	H	SER	V	154
R	H	LEU	A	157	L	H	TRP	V	150
R	H	PHE	A	158	L	H	ALA	V	147
R	H	LEU	A	161	L	H	TRP	V	50
R	H	LEU	A	161	L	H	VAL	V	69
R	H	GLN	A	162	L	H	TRP	V	50
R	H	ALA	A	165	L	H	TRP	V	50
R	H	LEU	A	166	L	H	TRP	V	50
R	H	PHE	A	168	L	H	LEU	V	43
R	H	PHE	A	168	L	H	ILE	V	47
R	H	THR	A	169	L	H	ILE	V	47
R	H	ILE	A	311	L	-	MET	V	1
R	H	LYS	A	313	L	-	PRO	V	168
R	H	LYS	A	313	L	-	TYR	V	169
R	H	LYS	A	313	L	-	CYS	V	170
R	H	LYS	A	313	L	-	CYS	V	190
R	H	LYS	A	313	L	-	ILE	V	4
R	H	LYS	A	313	L	-	SER	V	6
R	H	ALA	A	314	L	-	GLU	V	2
R	H	ALA	A	314	L	-	ARG	V	3
R	H	ALA	A	314	L	-	ILE	V	4
R	H	ASP	A	317	L	-	CYS	V	190
R	H	ASP	A	317	L	-	ILE	V	4
R	H	ASP	A	317	L	-	SER	V	6
R	-	ALA	A	318	L	-	GLU	V	2
R	-	ALA	A	318	L	-	ILE	V	4
R	H	LEU	A	36	L	S	PRO	V	94
R	H	TYR	A	39	L	S	PRO	V	94
R	H	TYR	A	39	L	H	GLY	V	97
R	H	LEU	A	40	L	-	THR	V	10
R	H	LEU	A	40	L	S	ALA	V	11
R	H	LEU	A	40	L	S	PRO	V	94
R	H	LEU	A	43	L	S	PRO	V	94
R	H	LEU	A	43	L	H	PHE	V	95
R	H	LEU	A	43	L	H	GLY	V	96
R	H	LEU	A	43	L	H	GLY	V	97
R	H	CYS	A	44	L	-	THR	V	10
R	H	CYS	A	44	L	-	LEU	V	8
R	H	THR	A	47	L	H	PHE	V	95
R	H	THR	A	47	L	H	GLY	V	96
R	H	THR	A	47	L	H	VAL	V	99
R	H	ILE	A	50	L	H	ILE	V	162
R	H	TRP	A	51	L	-	ARG	V	166
R	H	TRP	A	51	L	-	PRO	V	168
R	H	VAL	A	53	L	-	ARG	V	166
R	H	CYS	A	54	L	H	ILE	V	162
R	H	CYS	A	54	L	-	ARG	V	166
R	H	THR	A	55	L	-	ARG	V	166
R	-	ARG	A	60	L	-	ARG	V	166
R	H	PHE	A	72	L	H	TYR	V	103
R	H	PHE	A	72	L	H	VAL	V	99
R	H	LEU	A	75	L	H	ALA	V	100
R	H	LEU	A	75	L	H	GLY	V	96
R	H	LEU	A	75	L	H	VAL	V	99
R	H	CYS	A	76	L	H	ALA	V	100
R	H	CYS	A	76	L	H	TYR	V	103
R	H	CYS	A	76	L	H	PHE	V	104
R	H	THR	A	79	L	H	ALA	V	100
R	H	THR	A	79	L	H	GLY	V	96
R	H	THR	A	79	L	H	GLY	V	97
R	-	LYS	A	94	L	H	PHE	V	28
R	-	PRO	A	95	L	H	PHE	V	32
R	-	SER	A	97	L	H	TYR	V	35
R	-	SER	A	97	L	H	ILE	V	36
R	-	SER	A	97	L	H	GLN	V	39
R	H	LEU	A	98	L	H	LEU	V	43
R	H	ALA	A	99	L	H	GLN	V	39
R	H	ALA	A	99	L	H	LEU	V	43
R	H	ALA	A	99	L	H	MET	V	72

- 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

Q8NGQ4_Q8NGC4.1 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	-	N	PRO	A	13	L	H	HD13	LEU	V	40
R	-	CA	PRO	A	13	L	H	CD1	LEU	V	40
R	-	CA	PRO	A	13	L	H	CD2	LEU	V	40
R	-	CA	PRO	A	13	L	H	HD12	LEU	V	40
R	-	CA	PRO	A	13	L	H	HD13	LEU	V	40
R	-	CA	PRO	A	13	L	H	HD22	LEU	V	40
R	-	CA	PRO	A	13	L	H	HD23	LEU	V	40
R	-	C	PRO	A	13	L	H	HD22	LEU	V	40
R	-	CB	PRO	A	13	L	H	CG2	ILE	V	36
R	-	CB	PRO	A	13	L	H	HG21	ILE	V	36
R	-	CB	PRO	A	13	L	H	HG22	ILE	V	36
R	-	CB	PRO	A	13	L	H	HG23	ILE	V	36
R	-	CB	PRO	A	13	L	H	CG	LEU	V	40
R	-	CB	PRO	A	13	L	H	CD1	LEU	V	40
R	-	CB	PRO	A	13	L	H	CD2	LEU	V	40
R	-	CB	PRO	A	13	L	H	HG	LEU	V	40
R	-	CB	PRO	A	13	L	H	HD11	LEU	V	40
R	-	CB	PRO	A	13	L	H	HD12	LEU	V	40
R	-	CB	PRO	A	13	L	H	HD13	LEU	V	40
R	-	CB	PRO	A	13	L	H	HD22	LEU	V	40
R	-	CB	PRO	A	13	L	H	HD23	LEU	V	40
R	-	CG	PRO	A	13	L	H	CG2	ILE	V	36
R	-	CG	PRO	A	13	L	H	HG21	ILE	V	36
R	-	CG	PRO	A	13	L	H	HG22	ILE	V	36
R	-	CG	PRO	A	13	L	H	HG23	ILE	V	36
R	-	CG	PRO	A	13	L	H	CD1	LEU	V	40
R	-	CG	PRO	A	13	L	H	HD11	LEU	V	40
R	-	CG	PRO	A	13	L	H	HD12	LEU	V	40
R	-	CG	PRO	A	13	L	H	HD13	LEU	V	40
R	-	CG	PRO	A	13	L	H	HD22	LEU	V	40
R	-	CD	PRO	A	13	L	H	HD13	LEU	V	40
R	-	N	THR	A	14	L	H	HD22	LEU	V	40
R	S	CG	GLU	A	15	L	H	HD13	ILE	V	36
R	S	CD	GLU	A	15	L	H	HD13	ILE	V	36
R	S	OE1	GLU	A	15	L	H	HZ	PHE	V	32
R	S	OE1	GLU	A	15	L	H	CD1	ILE	V	36
R	S	OE1	GLU	A	15	L	H	HG13	ILE	V	36
R	S	OE1	GLU	A	15	L	H	HD11	ILE	V	36
R	S	OE1	GLU	A	15	L	H	HD13	ILE	V	36
R	H	CD1	LEU	A	36	L	S	HG2	PRO	V	94
R	H	CG	TYR	A	39	L	S	HG3	PRO	V	94
R	H	CD1	TYR	A	39	L	S	CB	PRO	V	94
R	H	CD1	TYR	A	39	L	S	CG	PRO	V	94
R	H	CD1	TYR	A	39	L	S	HB2	PRO	V	94
R	H	CD1	TYR	A	39	L	S	HG2	PRO	V	94
R	H	CD1	TYR	A	39	L	S	HG3	PRO	V	94
R	H	CE1	TYR	A	39	L	S	CB	PRO	V	94
R	H	CE1	TYR	A	39	L	S	CG	PRO	V	94
R	H	CE1	TYR	A	39	L	S	CD	PRO	V	94
R	H	CE1	TYR	A	39	L	S	HB2	PRO	V	94
R	H	CE1	TYR	A	39	L	S	HB3	PRO	V	94
R	H	CE1	TYR	A	39	L	S	HG2	PRO	V	94
R	H	CE1	TYR	A	39	L	S	HG3	PRO	V	94
R	H	CE1	TYR	A	39	L	S	HD2	PRO	V	94
R	H	OH	TYR	A	39	L	S	HB2	PRO	V	94
R	H	OH	TYR	A	39	L	S	HG3	PRO	V	94
R	H	OH	TYR	A	39	L	S	HD2	PRO	V	94
R	H	OH	TYR	A	39	L	H	N	GLY	V	97
R	H	OH	TYR	A	39	L	H	CA	GLY	V	97
R	H	OH	TYR	A	39	L	H	H	GLY	V	97
R	H	OH	TYR	A	39	L	H	HA2	GLY	V	97
R	H	OH	TYR	A	39	L	H	HA3	GLY	V	97
R	H	CZ	TYR	A	39	L	S	CG	PRO	V	94
R	H	CZ	TYR	A	39	L	S	HB2	PRO	V	94
R	H	CZ	TYR	A	39	L	S	HG3	PRO	V	94
R	H	CZ	TYR	A	39	L	H	HA3	GLY	V	97
R	H	CG	LEU	A	40	L	S	HB3	PRO	V	94
R	H	CD2	LEU	A	40	L	-	O	THR	V	10
R	H	CD2	LEU	A	40	L	-	HB	THR	V	10
R	H	CD2	LEU	A	40	L	S	HB2	ALA	V	11
R	H	CD2	LEU	A	40	L	S	CB	PRO	V	94
R	H	CD2	LEU	A	40	L	S	CG	PRO	V	94
R	H	CD2	LEU	A	40	L	S	HA	PRO	V	94
R	H	CD2	LEU	A	40	L	S	HB3	PRO	V	94
R	H	CD2	LEU	A	40	L	S	HG2	PRO	V	94
R	H	CA	LEU	A	43	L	H	H	GLY	V	96
R	H	CA	LEU	A	43	L	H	HA3	GLY	V	96
R	H	CB	LEU	A	43	L	H	N	GLY	V	96
R	H	CB	LEU	A	43	L	H	CA	GLY	V	96
R	H	CB	LEU	A	43	L	H	H	GLY	V	96
R	H	CB	LEU	A	43	L	H	HA3	GLY	V	96
R	H	O	LEU	A	43	L	H	HD1	PHE	V	95
R	H	CG	LEU	A	43	L	S	CB	PRO	V	94
R	H	CG	LEU	A	43	L	S	HB2	PRO	V	94
R	H	CG	LEU	A	43	L	S	HB3	PRO	V	94
R	H	CG	LEU	A	43	L	H	N	GLY	V	96
R	H	CG	LEU	A	43	L	H	CA	GLY	V	96
R	H	CG	LEU	A	43	L	H	C	GLY	V	96
R	H	CG	LEU	A	43	L	H	H	GLY	V	96
R	H	CG	LEU	A	43	L	H	HA3	GLY	V	96
R	H	CG	LEU	A	43	L	H	N	GLY	V	97
R	H	CG	LEU	A	43	L	H	H	GLY	V	97
R	H	CD1	LEU	A	43	L	S	CA	PRO	V	94
R	H	CD1	LEU	A	43	L	S	C	PRO	V	94
R	H	CD1	LEU	A	43	L	S	CB	PRO	V	94
R	H	CD1	LEU	A	43	L	S	O	PRO	V	94
R	H	CD1	LEU	A	43	L	S	CG	PRO	V	94
R	H	CD1	LEU	A	43	L	S	HB2	PRO	V	94
R	H	CD1	LEU	A	43	L	S	HB3	PRO	V	94
R	H	CD1	LEU	A	43	L	S	HG3	PRO	V	94
R	H	CD1	LEU	A	43	L	H	N	PHE	V	95
R	H	CD1	LEU	A	43	L	H	H	PHE	V	95
R	H	CD1	LEU	A	43	L	H	N	GLY	V	96
R	H	CD1	LEU	A	43	L	H	CA	GLY	V	96
R	H	CD1	LEU	A	43	L	H	C	GLY	V	96
R	H	CD1	LEU	A	43	L	H	H	GLY	V	96
R	H	CD1	LEU	A	43	L	H	HA3	GLY	V	96
R	H	CD1	LEU	A	43	L	H	N	GLY	V	97
R	H	CD1	LEU	A	43	L	H	H	GLY	V	97
R	H	CD2	LEU	A	43	L	S	HB2	PRO	V	94
R	H	CD2	LEU	A	43	L	H	N	GLY	V	96
R	H	CD2	LEU	A	43	L	H	CA	GLY	V	96
R	H	CD2	LEU	A	43	L	H	C	GLY	V	96
R	H	CD2	LEU	A	43	L	H	O	GLY	V	96
R	H	CD2	LEU	A	43	L	H	H	GLY	V	96
R	H	CD2	LEU	A	43	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	43	L	H	HA3	GLY	V	96
R	H	CD2	LEU	A	43	L	H	N	GLY	V	97
R	H	CD2	LEU	A	43	L	H	H	GLY	V	97
R	H	SG	CYS	A	44	L	-	HD21	LEU	V	8
R	H	SG	CYS	A	44	L	-	CG2	THR	V	10
R	H	SG	CYS	A	44	L	-	HA	THR	V	10
R	H	SG	CYS	A	44	L	-	HG23	THR	V	10
R	H	CA	THR	A	47	L	H	HE1	PHE	V	95
R	H	CB	THR	A	47	L	H	CD1	PHE	V	95
R	H	CB	THR	A	47	L	H	CE1	PHE	V	95
R	H	CB	THR	A	47	L	H	HD1	PHE	V	95
R	H	CB	THR	A	47	L	H	HE1	PHE	V	95
R	H	CG2	THR	A	47	L	H	CD1	PHE	V	95
R	H	CG2	THR	A	47	L	H	CE1	PHE	V	95
R	H	CG2	THR	A	47	L	H	CZ	PHE	V	95
R	H	CG2	THR	A	47	L	H	HD1	PHE	V	95
R	H	CG2	THR	A	47	L	H	HE1	PHE	V	95
R	H	CG2	THR	A	47	L	H	HZ	PHE	V	95
R	H	CG2	THR	A	47	L	H	HG23	VAL	V	99
R	H	OG1	THR	A	47	L	H	CD1	PHE	V	95
R	H	OG1	THR	A	47	L	H	CE1	PHE	V	95
R	H	OG1	THR	A	47	L	H	HD1	PHE	V	95
R	H	OG1	THR	A	47	L	H	HE1	PHE	V	95
R	H	OG1	THR	A	47	L	H	HA2	GLY	V	96
R	H	OG1	THR	A	47	L	H	HG23	VAL	V	99
R	H	CG2	ILE	A	50	L	H	HG13	ILE	V	162
R	H	CA	TRP	A	51	L	-	HG2	ARG	V	166
R	H	CB	TRP	A	51	L	-	HA	ARG	V	166
R	H	O	TRP	A	51	L	-	HG2	ARG	V	166
R	H	CG	TRP	A	51	L	-	HA	ARG	V	166
R	H	CD1	TRP	A	51	L	-	CA	ARG	V	166
R	H	CD1	TRP	A	51	L	-	C	ARG	V	166
R	H	CD1	TRP	A	51	L	-	O	ARG	V	166
R	H	CD1	TRP	A	51	L	-	HA	ARG	V	166
R	H	CD1	TRP	A	51	L	-	HB3	ARG	V	166
R	H	CD1	TRP	A	51	L	-	HG2	ARG	V	166
R	H	CE2	TRP	A	51	L	-	O	ARG	V	166
R	H	NE1	TRP	A	51	L	-	CA	ARG	V	166
R	H	NE1	TRP	A	51	L	-	C	ARG	V	166
R	H	NE1	TRP	A	51	L	-	O	ARG	V	166
R	H	NE1	TRP	A	51	L	-	HA	ARG	V	166
R	H	CZ2	TRP	A	51	L	-	HB3	PRO	V	168
R	H	C	VAL	A	53	L	-	NH2	ARG	V	166
R	H	C	VAL	A	53	L	-	HH22	ARG	V	166
R	H	O	VAL	A	53	L	-	NH2	ARG	V	166
R	H	O	VAL	A	53	L	-	HH12	ARG	V	166
R	H	O	VAL	A	53	L	-	HH22	ARG	V	166
R	H	N	CYS	A	54	L	-	NE	ARG	V	166
R	H	N	CYS	A	54	L	-	NH1	ARG	V	166
R	H	N	CYS	A	54	L	-	NH2	ARG	V	166
R	H	N	CYS	A	54	L	-	CZ	ARG	V	166
R	H	N	CYS	A	54	L	-	HH12	ARG	V	166
R	H	N	CYS	A	54	L	-	HH21	ARG	V	166
R	H	N	CYS	A	54	L	-	HH22	ARG	V	166
R	H	CA	CYS	A	54	L	-	CD	ARG	V	166
R	H	CA	CYS	A	54	L	-	NE	ARG	V	166
R	H	CA	CYS	A	54	L	-	NH1	ARG	V	166
R	H	CA	CYS	A	54	L	-	NH2	ARG	V	166
R	H	CA	CYS	A	54	L	-	CZ	ARG	V	166
R	H	CA	CYS	A	54	L	-	HD3	ARG	V	166
R	H	CA	CYS	A	54	L	-	HE	ARG	V	166
R	H	CA	CYS	A	54	L	-	HH11	ARG	V	166
R	H	CA	CYS	A	54	L	-	HH12	ARG	V	166
R	H	CA	CYS	A	54	L	-	HH21	ARG	V	166
R	H	CA	CYS	A	54	L	-	HH22	ARG	V	166
R	H	C	CYS	A	54	L	-	CD	ARG	V	166
R	H	C	CYS	A	54	L	-	NE	ARG	V	166
R	H	C	CYS	A	54	L	-	NH1	ARG	V	166
R	H	C	CYS	A	54	L	-	NH2	ARG	V	166
R	H	C	CYS	A	54	L	-	CZ	ARG	V	166
R	H	C	CYS	A	54	L	-	HD3	ARG	V	166
R	H	C	CYS	A	54	L	-	HH11	ARG	V	166
R	H	C	CYS	A	54	L	-	HH12	ARG	V	166
R	H	C	CYS	A	54	L	-	HH21	ARG	V	166
R	H	C	CYS	A	54	L	-	HH22	ARG	V	166
R	H	CB	CYS	A	54	L	H	HG22	ILE	V	162
R	H	CB	CYS	A	54	L	-	CG	ARG	V	166
R	H	CB	CYS	A	54	L	-	CD	ARG	V	166
R	H	CB	CYS	A	54	L	-	NE	ARG	V	166
R	H	CB	CYS	A	54	L	-	NH1	ARG	V	166
R	H	CB	CYS	A	54	L	-	NH2	ARG	V	166
R	H	CB	CYS	A	54	L	-	CZ	ARG	V	166
R	H	CB	CYS	A	54	L	-	HG2	ARG	V	166
R	H	CB	CYS	A	54	L	-	HG3	ARG	V	166
R	H	CB	CYS	A	54	L	-	HD2	ARG	V	166
R	H	CB	CYS	A	54	L	-	HD3	ARG	V	166
R	H	CB	CYS	A	54	L	-	HE	ARG	V	166
R	H	CB	CYS	A	54	L	-	HH11	ARG	V	166
R	H	CB	CYS	A	54	L	-	HH12	ARG	V	166
R	H	CB	CYS	A	54	L	-	HH21	ARG	V	166
R	H	CB	CYS	A	54	L	-	HH22	ARG	V	166
R	H	O	CYS	A	54	L	-	NE	ARG	V	166
R	H	O	CYS	A	54	L	-	NH1	ARG	V	166
R	H	O	CYS	A	54	L	-	NH2	ARG	V	166
R	H	O	CYS	A	54	L	-	CZ	ARG	V	166
R	H	O	CYS	A	54	L	-	HD3	ARG	V	166
R	H	O	CYS	A	54	L	-	HH11	ARG	V	166
R	H	O	CYS	A	54	L	-	HH12	ARG	V	166
R	H	O	CYS	A	54	L	-	HH22	ARG	V	166
R	H	SG	CYS	A	54	L	H	CG2	ILE	V	162
R	H	SG	CYS	A	54	L	H	HG13	ILE	V	162
R	H	SG	CYS	A	54	L	H	HG22	ILE	V	162
R	H	SG	CYS	A	54	L	H	HG23	ILE	V	162
R	H	SG	CYS	A	54	L	H	HD12	ILE	V	162
R	H	SG	CYS	A	54	L	-	CD	ARG	V	166
R	H	SG	CYS	A	54	L	-	NE	ARG	V	166
R	H	SG	CYS	A	54	L	-	NH1	ARG	V	166
R	H	SG	CYS	A	54	L	-	NH2	ARG	V	166
R	H	SG	CYS	A	54	L	-	CZ	ARG	V	166
R	H	SG	CYS	A	54	L	-	HG2	ARG	V	166
R	H	SG	CYS	A	54	L	-	HG3	ARG	V	166
R	H	SG	CYS	A	54	L	-	HE	ARG	V	166
R	H	SG	CYS	A	54	L	-	HH21	ARG	V	166
R	H	SG	CYS	A	54	L	-	HH22	ARG	V	166
R	H	N	THR	A	55	L	-	NH1	ARG	V	166
R	H	N	THR	A	55	L	-	CZ	ARG	V	166
R	H	N	THR	A	55	L	-	HD3	ARG	V	166
R	H	N	THR	A	55	L	-	HH11	ARG	V	166
R	H	N	THR	A	55	L	-	HH12	ARG	V	166
R	H	CA	THR	A	55	L	-	NH1	ARG	V	166
R	H	CA	THR	A	55	L	-	HH11	ARG	V	166
R	H	CA	THR	A	55	L	-	HH12	ARG	V	166
R	H	CG2	THR	A	55	L	-	HB3	ARG	V	166
R	H	CG2	THR	A	55	L	-	HD3	ARG	V	166
R	-	NH2	ARG	A	60	L	-	HH12	ARG	V	166
R	H	CE1	PHE	A	72	L	H	CG	TYR	V	103
R	H	CE1	PHE	A	72	L	H	CD1	TYR	V	103
R	H	CE1	PHE	A	72	L	H	CD2	TYR	V	103
R	H	CE1	PHE	A	72	L	H	CE1	TYR	V	103
R	H	CE1	PHE	A	72	L	H	CE2	TYR	V	103
R	H	CE1	PHE	A	72	L	H	OH	TYR	V	103
R	H	CE1	PHE	A	72	L	H	CZ	TYR	V	103
R	H	CE1	PHE	A	72	L	H	HE2	TYR	V	103
R	H	CE2	PHE	A	72	L	H	HG11	VAL	V	99
R	H	CE2	PHE	A	72	L	H	CB	TYR	V	103
R	H	CE2	PHE	A	72	L	H	CG	TYR	V	103
R	H	CE2	PHE	A	72	L	H	CD2	TYR	V	103
R	H	CE2	PHE	A	72	L	H	HB2	TYR	V	103
R	H	CE2	PHE	A	72	L	H	HD2	TYR	V	103
R	H	CZ	PHE	A	72	L	H	CB	TYR	V	103
R	H	CZ	PHE	A	72	L	H	CG	TYR	V	103
R	H	CZ	PHE	A	72	L	H	CD1	TYR	V	103
R	H	CZ	PHE	A	72	L	H	CD2	TYR	V	103
R	H	CZ	PHE	A	72	L	H	CE1	TYR	V	103
R	H	CZ	PHE	A	72	L	H	CE2	TYR	V	103
R	H	CZ	PHE	A	72	L	H	CZ	TYR	V	103
R	H	CZ	PHE	A	72	L	H	HB2	TYR	V	103
R	H	CZ	PHE	A	72	L	H	HB3	TYR	V	103
R	H	CZ	PHE	A	72	L	H	HD1	TYR	V	103
R	H	CZ	PHE	A	72	L	H	HD2	TYR	V	103
R	H	CZ	PHE	A	72	L	H	HE2	TYR	V	103
R	H	C	LEU	A	75	L	H	HB2	ALA	V	100
R	H	O	LEU	A	75	L	H	HB2	ALA	V	100
R	H	CD1	LEU	A	75	L	H	HG13	VAL	V	99
R	H	CD2	LEU	A	75	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	75	L	H	HA3	GLY	V	96
R	H	N	CYS	A	76	L	H	HB2	ALA	V	100
R	H	CA	CYS	A	76	L	H	HB1	ALA	V	100
R	H	CA	CYS	A	76	L	H	HB2	ALA	V	100
R	H	CA	CYS	A	76	L	H	HE2	PHE	V	104
R	H	C	CYS	A	76	L	H	HE2	PHE	V	104
R	H	CB	CYS	A	76	L	H	CE2	PHE	V	104
R	H	CB	CYS	A	76	L	H	CZ	PHE	V	104
R	H	CB	CYS	A	76	L	H	HE2	PHE	V	104
R	H	CB	CYS	A	76	L	H	HZ	PHE	V	104
R	H	O	CYS	A	76	L	H	HE2	PHE	V	104
R	H	SG	CYS	A	76	L	H	HA	ALA	V	100
R	H	SG	CYS	A	76	L	H	CD1	TYR	V	103
R	H	SG	CYS	A	76	L	H	HD1	TYR	V	103
R	H	SG	CYS	A	76	L	H	CE2	PHE	V	104
R	H	SG	CYS	A	76	L	H	CZ	PHE	V	104
R	H	SG	CYS	A	76	L	H	HE2	PHE	V	104
R	H	SG	CYS	A	76	L	H	HZ	PHE	V	104
R	H	CB	THR	A	79	L	H	HA2	GLY	V	97
R	H	CB	THR	A	79	L	H	CB	ALA	V	100
R	H	CB	THR	A	79	L	H	HB1	ALA	V	100
R	H	CB	THR	A	79	L	H	HB2	ALA	V	100
R	H	CB	THR	A	79	L	H	HB3	ALA	V	100
R	H	CG2	THR	A	79	L	H	CA	GLY	V	97
R	H	CG2	THR	A	79	L	H	HA2	GLY	V	97
R	H	CG2	THR	A	79	L	H	HA3	GLY	V	97
R	H	CG2	THR	A	79	L	H	CB	ALA	V	100
R	H	CG2	THR	A	79	L	H	HB1	ALA	V	100
R	H	CG2	THR	A	79	L	H	HB2	ALA	V	100
R	H	CG2	THR	A	79	L	H	HB3	ALA	V	100
R	H	OG1	THR	A	79	L	H	C	GLY	V	96
R	H	OG1	THR	A	79	L	H	O	GLY	V	96
R	H	OG1	THR	A	79	L	H	N	GLY	V	97
R	H	OG1	THR	A	79	L	H	CA	GLY	V	97
R	H	OG1	THR	A	79	L	H	HA2	GLY	V	97
R	H	OG1	THR	A	79	L	H	CB	ALA	V	100
R	H	OG1	THR	A	79	L	H	HB1	ALA	V	100
R	H	OG1	THR	A	79	L	H	HB2	ALA	V	100
R	H	OG1	THR	A	79	L	H	HB3	ALA	V	100
R	-	CE	LYS	A	94	L	H	HZ	PHE	V	28
R	-	NZ	LYS	A	94	L	H	HE2	PHE	V	28
R	-	NZ	LYS	A	94	L	H	HZ	PHE	V	28
R	-	CG	PRO	A	95	L	H	HZ	PHE	V	32
R	-	N	SER	A	97	L	H	HE1	TYR	V	35
R	-	CB	SER	A	97	L	H	HE1	TYR	V	35
R	-	CB	SER	A	97	L	H	CD1	ILE	V	36
R	-	CB	SER	A	97	L	H	HA	ILE	V	36
R	-	CB	SER	A	97	L	H	HD11	ILE	V	36
R	-	CB	SER	A	97	L	H	HD12	ILE	V	36
R	-	CB	SER	A	97	L	H	HD13	ILE	V	36
R	-	CB	SER	A	97	L	H	HB2	GLN	V	39
R	-	CB	SER	A	97	L	H	HB3	GLN	V	39
R	-	CB	SER	A	97	L	H	HG3	GLN	V	39
R	-	OG	SER	A	97	L	H	CE1	TYR	V	35
R	-	OG	SER	A	97	L	H	OH	TYR	V	35
R	-	OG	SER	A	97	L	H	CZ	TYR	V	35
R	-	OG	SER	A	97	L	H	HE1	TYR	V	35
R	-	OG	SER	A	97	L	H	HD12	ILE	V	36
R	-	OG	SER	A	97	L	H	CB	GLN	V	39
R	-	OG	SER	A	97	L	H	CG	GLN	V	39
R	-	OG	SER	A	97	L	H	HB2	GLN	V	39
R	-	OG	SER	A	97	L	H	HB3	GLN	V	39
R	-	OG	SER	A	97	L	H	HG2	GLN	V	39
R	-	OG	SER	A	97	L	H	HG3	GLN	V	39
R	H	CA	LEU	A	98	L	H	HD23	LEU	V	43
R	H	C	LEU	A	98	L	H	HD23	LEU	V	43
R	H	CB	LEU	A	98	L	H	CD2	LEU	V	43
R	H	CB	LEU	A	98	L	H	HD21	LEU	V	43
R	H	CB	LEU	A	98	L	H	HD22	LEU	V	43
R	H	CB	LEU	A	98	L	H	HD23	LEU	V	43
R	H	CG	LEU	A	98	L	H	CD2	LEU	V	43
R	H	CG	LEU	A	98	L	H	HD21	LEU	V	43
R	H	CG	LEU	A	98	L	H	HD22	LEU	V	43
R	H	CG	LEU	A	98	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	98	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	98	L	H	CG	LEU	V	43
R	H	CD2	LEU	A	98	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	98	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	98	L	H	HD21	LEU	V	43
R	H	CD2	LEU	A	98	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	98	L	H	HD23	LEU	V	43
R	H	N	ALA	A	99	L	H	HB2	GLN	V	39
R	H	N	ALA	A	99	L	H	HD23	LEU	V	43
R	H	N	ALA	A	99	L	H	HE2	MET	V	72
R	H	CA	ALA	A	99	L	H	CB	GLN	V	39
R	H	CA	ALA	A	99	L	H	OE1	GLN	V	39
R	H	CA	ALA	A	99	L	H	HB2	GLN	V	39
R	H	CA	ALA	A	99	L	H	HD23	LEU	V	43
R	H	CA	ALA	A	99	L	H	CE	MET	V	72
R	H	CA	ALA	A	99	L	H	HE1	MET	V	72
R	H	CA	ALA	A	99	L	H	HE2	MET	V	72
R	H	CA	ALA	A	99	L	H	HE3	MET	V	72
R	H	C	ALA	A	99	L	H	CD	GLN	V	39
R	H	C	ALA	A	99	L	H	OE1	GLN	V	39
R	H	C	ALA	A	99	L	H	HB2	GLN	V	39
R	H	C	ALA	A	99	L	H	HG3	GLN	V	39
R	H	C	ALA	A	99	L	H	CE	MET	V	72
R	H	C	ALA	A	99	L	H	HE1	MET	V	72
R	H	C	ALA	A	99	L	H	HE2	MET	V	72
R	H	C	ALA	A	99	L	H	HE3	MET	V	72
R	H	CB	ALA	A	99	L	H	CA	GLN	V	39
R	H	CB	ALA	A	99	L	H	C	GLN	V	39
R	H	CB	ALA	A	99	L	H	CB	GLN	V	39
R	H	CB	ALA	A	99	L	H	O	GLN	V	39
R	H	CB	ALA	A	99	L	H	CG	GLN	V	39
R	H	CB	ALA	A	99	L	H	CD	GLN	V	39
R	H	CB	ALA	A	99	L	H	OE1	GLN	V	39
R	H	CB	ALA	A	99	L	H	HA	GLN	V	39
R	H	CB	ALA	A	99	L	H	HB2	GLN	V	39
R	H	CB	ALA	A	99	L	H	HB3	GLN	V	39
R	H	CB	ALA	A	99	L	H	HG3	GLN	V	39
R	H	CB	ALA	A	99	L	H	HB2	LEU	V	43
R	H	CB	ALA	A	99	L	H	SD	MET	V	72
R	H	CB	ALA	A	99	L	H	CE	MET	V	72
R	H	CB	ALA	A	99	L	H	HG2	MET	V	72
R	H	CB	ALA	A	99	L	H	HE1	MET	V	72
R	H	CB	ALA	A	99	L	H	HE2	MET	V	72
R	H	CB	ALA	A	99	L	H	HE3	MET	V	72
R	H	O	ALA	A	99	L	H	OE1	GLN	V	39
R	H	O	ALA	A	99	L	H	CE	MET	V	72
R	H	O	ALA	A	99	L	H	HB3	MET	V	72
R	H	O	ALA	A	99	L	H	HE1	MET	V	72
R	H	O	ALA	A	99	L	H	HE2	MET	V	72
R	H	O	ALA	A	99	L	H	HE3	MET	V	72
R	H	N	GLY	A	100	L	H	OH	TYR	V	35
R	H	N	GLY	A	100	L	H	CG	GLN	V	39
R	H	N	GLY	A	100	L	H	CD	GLN	V	39
R	H	N	GLY	A	100	L	H	OE1	GLN	V	39
R	H	N	GLY	A	100	L	H	HB2	GLN	V	39
R	H	N	GLY	A	100	L	H	HG3	GLN	V	39
R	H	CA	GLY	A	100	L	H	OH	TYR	V	35
R	H	CA	GLY	A	100	L	H	HH	TYR	V	35
R	H	CA	GLY	A	100	L	H	OE1	GLN	V	39
R	H	CA	GLY	A	100	L	H	OG	SER	V	76
R	H	CB	ALA	A	103	L	H	HA	SER	V	73
R	H	CE1	PHE	A	106	L	H	HH2	TRP	V	150
R	H	CD1	PHE	A	107	L	H	CE1	PHE	V	104
R	H	CD1	PHE	A	107	L	H	HE1	PHE	V	104
R	H	CE1	PHE	A	107	L	H	CD1	PHE	V	104
R	H	CE1	PHE	A	107	L	H	CE1	PHE	V	104
R	H	CE1	PHE	A	107	L	H	HD1	PHE	V	104
R	H	CE1	PHE	A	107	L	H	HE1	PHE	V	104
R	H	CE1	PHE	A	107	L	H	HD23	LEU	V	108
R	H	CE2	PHE	A	107	L	H	CB	SER	V	73
R	H	CE2	PHE	A	107	L	H	OG	SER	V	73
R	H	CE2	PHE	A	107	L	H	HB3	SER	V	73
R	H	CE2	PHE	A	107	L	H	HD11	LEU	V	108
R	H	CZ	PHE	A	107	L	H	CB	SER	V	73
R	H	CZ	PHE	A	107	L	H	OG	SER	V	73
R	H	CZ	PHE	A	107	L	H	HB3	SER	V	73
R	H	CZ	PHE	A	107	L	H	HD1	PHE	V	104
R	H	CZ	PHE	A	107	L	H	HD11	LEU	V	108
R	H	CZ	PHE	A	107	L	H	HD23	LEU	V	108
R	H	CG	LEU	A	111	L	H	HZ	PHE	V	104
R	H	CD1	LEU	A	111	L	H	CZ	PHE	V	104
R	H	CD1	LEU	A	111	L	H	HZ	PHE	V	104
R	H	CD2	LEU	A	111	L	H	HZ	PHE	V	104
R	H	N	GLY	A	150	L	H	HE1	MET	V	151
R	H	CA	GLY	A	150	L	H	CE	MET	V	151
R	H	CA	GLY	A	150	L	H	HE1	MET	V	151
R	H	CA	GLY	A	150	L	H	HE3	MET	V	151
R	H	C	GLY	A	150	L	H	HE1	MET	V	151
R	H	O	GLY	A	150	L	H	HE1	MET	V	151
R	H	CD2	LEU	A	153	L	H	HG	SER	V	154
R	H	CD1	LEU	A	157	L	H	HB2	TRP	V	150
R	H	CD1	LEU	A	157	L	H	HE3	TRP	V	150
R	H	CE1	PHE	A	158	L	H	HB3	ALA	V	147
R	H	CZ	PHE	A	158	L	H	CB	ALA	V	147
R	H	CZ	PHE	A	158	L	H	HB1	ALA	V	147
R	H	CZ	PHE	A	158	L	H	HB3	ALA	V	147
R	H	C	LEU	A	161	L	H	HH2	TRP	V	50
R	H	O	LEU	A	161	L	H	CH2	TRP	V	50
R	H	O	LEU	A	161	L	H	HH2	TRP	V	50
R	H	CG	LEU	A	161	L	H	HH2	TRP	V	50
R	H	CG	LEU	A	161	L	H	HZ2	TRP	V	50
R	H	CD1	LEU	A	161	L	H	HZ2	TRP	V	50
R	H	CD1	LEU	A	161	L	H	HG12	VAL	V	69
R	H	CD1	LEU	A	161	L	H	HG22	VAL	V	69
R	H	CD2	LEU	A	161	L	H	HZ2	TRP	V	50
R	H	N	GLN	A	162	L	H	HH2	TRP	V	50
R	H	CA	GLN	A	162	L	H	CH2	TRP	V	50
R	H	CA	GLN	A	162	L	H	HH2	TRP	V	50
R	H	CA	GLN	A	162	L	H	HZ3	TRP	V	50
R	H	C	GLN	A	162	L	H	HH2	TRP	V	50
R	H	C	GLN	A	162	L	H	HZ3	TRP	V	50
R	H	O	GLN	A	162	L	H	CZ3	TRP	V	50
R	H	O	GLN	A	162	L	H	HZ3	TRP	V	50
R	H	CG	GLN	A	162	L	H	HH2	TRP	V	50
R	H	CA	ALA	A	165	L	H	CZ3	TRP	V	50
R	H	CA	ALA	A	165	L	H	HZ3	TRP	V	50
R	H	C	ALA	A	165	L	H	HZ3	TRP	V	50
R	H	CB	ALA	A	165	L	H	CD2	TRP	V	50
R	H	CB	ALA	A	165	L	H	CE2	TRP	V	50
R	H	CB	ALA	A	165	L	H	CE3	TRP	V	50
R	H	CB	ALA	A	165	L	H	CH2	TRP	V	50
R	H	CB	ALA	A	165	L	H	CZ2	TRP	V	50
R	H	CB	ALA	A	165	L	H	CZ3	TRP	V	50
R	H	CB	ALA	A	165	L	H	HE3	TRP	V	50
R	H	CB	ALA	A	165	L	H	HH2	TRP	V	50
R	H	CB	ALA	A	165	L	H	HZ2	TRP	V	50
R	H	CB	ALA	A	165	L	H	HZ3	TRP	V	50
R	H	N	LEU	A	166	L	H	HZ3	TRP	V	50
R	H	C	PHE	A	168	L	H	HG12	ILE	V	47
R	H	C	PHE	A	168	L	H	HD11	ILE	V	47
R	H	CB	PHE	A	168	L	H	HD13	LEU	V	43
R	H	O	PHE	A	168	L	H	HD13	LEU	V	43
R	H	O	PHE	A	168	L	H	CG1	ILE	V	47
R	H	O	PHE	A	168	L	H	CD1	ILE	V	47
R	H	O	PHE	A	168	L	H	HG12	ILE	V	47
R	H	O	PHE	A	168	L	H	HD11	ILE	V	47
R	H	O	PHE	A	168	L	H	HD13	ILE	V	47
R	H	CA	THR	A	169	L	H	HG12	ILE	V	47
R	H	CG2	THR	A	169	L	H	HG12	ILE	V	47
R	H	CG2	THR	A	169	L	H	HG23	ILE	V	47
R	H	CG2	ILE	A	311	L	-	CE	MET	V	1
R	H	CG2	ILE	A	311	L	-	HE1	MET	V	1
R	H	CG2	ILE	A	311	L	-	HE2	MET	V	1
R	H	CG2	ILE	A	311	L	-	HE3	MET	V	1
R	H	O	LYS	A	313	L	-	HD12	ILE	V	4
R	H	CG	LYS	A	313	L	-	HB2	PRO	V	168
R	H	CG	LYS	A	313	L	-	HB3	PRO	V	168
R	H	CD	LYS	A	313	L	-	CB	PRO	V	168
R	H	CD	LYS	A	313	L	-	HB2	PRO	V	168
R	H	CD	LYS	A	313	L	-	HB3	PRO	V	168
R	H	CE	LYS	A	313	L	-	HB2	SER	V	6
R	H	CE	LYS	A	313	L	-	CA	PRO	V	168
R	H	CE	LYS	A	313	L	-	CB	PRO	V	168
R	H	CE	LYS	A	313	L	-	CG	PRO	V	168
R	H	CE	LYS	A	313	L	-	HB2	PRO	V	168
R	H	CE	LYS	A	313	L	-	HB3	PRO	V	168
R	H	CE	LYS	A	313	L	-	HB3	CYS	V	170
R	H	CE	LYS	A	313	L	-	HB2	CYS	V	190
R	H	NZ	LYS	A	313	L	-	HB2	SER	V	6
R	H	NZ	LYS	A	313	L	-	CA	PRO	V	168
R	H	NZ	LYS	A	313	L	-	C	PRO	V	168
R	H	NZ	LYS	A	313	L	-	CB	PRO	V	168
R	H	NZ	LYS	A	313	L	-	HA	PRO	V	168
R	H	NZ	LYS	A	313	L	-	HB2	PRO	V	168
R	H	NZ	LYS	A	313	L	-	HB3	PRO	V	168
R	H	NZ	LYS	A	313	L	-	N	TYR	V	169
R	H	NZ	LYS	A	313	L	-	C	TYR	V	169
R	H	NZ	LYS	A	313	L	-	O	TYR	V	169
R	H	NZ	LYS	A	313	L	-	H	TYR	V	169
R	H	NZ	LYS	A	313	L	-	HB3	CYS	V	170
R	H	CA	ALA	A	314	L	-	H	ILE	V	4
R	H	CA	ALA	A	314	L	-	HB	ILE	V	4
R	H	CA	ALA	A	314	L	-	HD12	ILE	V	4
R	H	C	ALA	A	314	L	-	HD12	ILE	V	4
R	H	CB	ALA	A	314	L	-	HA	ARG	V	3
R	H	CB	ALA	A	314	L	-	H	ILE	V	4
R	H	O	ALA	A	314	L	-	O	GLU	V	2
R	H	O	ALA	A	314	L	-	CD1	ILE	V	4
R	H	O	ALA	A	314	L	-	H	ILE	V	4
R	H	O	ALA	A	314	L	-	HB	ILE	V	4
R	H	O	ALA	A	314	L	-	HG12	ILE	V	4
R	H	O	ALA	A	314	L	-	HD12	ILE	V	4
R	H	N	ASP	A	317	L	-	CD1	ILE	V	4
R	H	N	ASP	A	317	L	-	HD11	ILE	V	4
R	H	N	ASP	A	317	L	-	HD12	ILE	V	4
R	H	CA	ASP	A	317	L	-	CD1	ILE	V	4
R	H	CA	ASP	A	317	L	-	HD11	ILE	V	4
R	H	CA	ASP	A	317	L	-	HD12	ILE	V	4
R	H	CA	ASP	A	317	L	-	HD13	ILE	V	4
R	H	C	ASP	A	317	L	-	CG1	ILE	V	4
R	H	C	ASP	A	317	L	-	CD1	ILE	V	4
R	H	C	ASP	A	317	L	-	HD11	ILE	V	4
R	H	C	ASP	A	317	L	-	HD12	ILE	V	4
R	H	C	ASP	A	317	L	-	HD13	ILE	V	4
R	H	CB	ASP	A	317	L	-	CB	ILE	V	4
R	H	CB	ASP	A	317	L	-	CG1	ILE	V	4
R	H	CB	ASP	A	317	L	-	CD1	ILE	V	4
R	H	CB	ASP	A	317	L	-	HB	ILE	V	4
R	H	CB	ASP	A	317	L	-	HG21	ILE	V	4
R	H	CB	ASP	A	317	L	-	HD11	ILE	V	4
R	H	CB	ASP	A	317	L	-	HD12	ILE	V	4
R	H	CB	ASP	A	317	L	-	HD13	ILE	V	4
R	H	O	ASP	A	317	L	-	CG1	ILE	V	4
R	H	O	ASP	A	317	L	-	CD1	ILE	V	4
R	H	O	ASP	A	317	L	-	HD11	ILE	V	4
R	H	O	ASP	A	317	L	-	HD12	ILE	V	4
R	H	O	ASP	A	317	L	-	HD13	ILE	V	4
R	H	CG	ASP	A	317	L	-	CD1	ILE	V	4
R	H	CG	ASP	A	317	L	-	HG21	ILE	V	4
R	H	CG	ASP	A	317	L	-	HD12	ILE	V	4
R	H	CG	ASP	A	317	L	-	HD13	ILE	V	4
R	H	OD1	ASP	A	317	L	-	O	CYS	V	190
R	H	OD1	ASP	A	317	L	-	HB3	CYS	V	190
R	H	OD2	ASP	A	317	L	-	CG2	ILE	V	4
R	H	OD2	ASP	A	317	L	-	HB	ILE	V	4
R	H	OD2	ASP	A	317	L	-	HG21	ILE	V	4
R	H	OD2	ASP	A	317	L	-	HD12	ILE	V	4
R	H	OD2	ASP	A	317	L	-	HD13	ILE	V	4
R	H	OD2	ASP	A	317	L	-	OG	SER	V	6
R	-	N	ALA	A	318	L	-	CD1	ILE	V	4
R	-	N	ALA	A	318	L	-	HD11	ILE	V	4
R	-	N	ALA	A	318	L	-	HD12	ILE	V	4
R	-	N	ALA	A	318	L	-	HD13	ILE	V	4
R	-	CA	ALA	A	318	L	-	CD1	ILE	V	4
R	-	CA	ALA	A	318	L	-	HD11	ILE	V	4
R	-	CA	ALA	A	318	L	-	HD12	ILE	V	4
R	-	CB	ALA	A	318	L	-	O	GLU	V	2
R	-	CB	ALA	A	318	L	-	H	GLU	V	2
R	-	CB	ALA	A	318	L	-	HB2	GLU	V	2
R	-	CB	ALA	A	318	L	-	HD11	ILE	V	4

- 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