IID

Q8NGX5_Q9H210.1 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	PHE	A	102	L	H	ARG	V	291
R	H	SER	A	103	L	H	MET	V	246
R	H	SER	A	103	L	H	ARG	V	291
R	H	PHE	A	106	L	H	LEU	V	290
R	H	PHE	A	106	L	H	ARG	V	291
R	H	PHE	A	106	L	H	LYS	V	296
R	H	PHE	A	107	L	H	LEU	V	290
R	H	PHE	A	107	L	H	ARG	V	291
R	H	HIS	A	138	L	H	ALA	V	303
R	H	GLY	A	139	L	H	ALA	V	303
R	H	GLY	A	139	L	-	THR	V	304
R	H	VAL	A	140	L	H	ALA	V	303
R	H	MET	A	142	L	H	LEU	V	299
R	H	MET	A	142	L	H	ALA	V	303
R	H	MET	A	142	L	H	LEU	V	44
R	H	GLY	A	143	L	H	ARG	V	300
R	H	GLY	A	143	L	H	ALA	V	303
R	H	MET	A	145	L	H	LEU	V	299
R	H	ALA	A	146	L	H	LYS	V	296
R	H	ALA	A	146	L	H	ARG	V	300
R	H	ALA	A	147	L	H	ARG	V	300
R	H	CYS	A	149	L	H	LEU	V	290
R	H	CYS	A	149	L	H	LYS	V	296
R	H	ALA	A	150	L	H	LYS	V	296
R	H	PHE	A	153	L	H	SER	V	239
R	H	PHE	A	153	L	H	ARG	V	291
R	H	PHE	A	153	L	H	LYS	V	293
R	H	PHE	A	153	L	H	LYS	V	296
R	H	THR	A	154	L	H	LYS	V	293
R	H	LEU	A	157	L	H	LEU	V	235
R	H	LEU	A	157	L	H	PHE	V	238
R	H	LEU	A	157	L	H	SER	V	239
R	H	VAL	A	158	L	H	LEU	V	235
R	H	SER	A	161	L	H	LEU	V	235
R	-	HIS	A	165	L	H	PHE	V	238
R	H	THR	A	308	L	H	PHE	V	28
R	H	THR	A	308	L	H	LEU	V	86
R	H	PHE	A	309	L	H	GLN	V	25
R	H	TYR	A	35	L	H	PHE	V	275
R	H	LEU	A	39	L	H	VAL	V	30
R	H	GLY	A	40	L	H	LEU	V	26
R	H	GLY	A	40	L	H	VAL	V	30
R	H	ALA	A	43	L	H	ILE	V	29
R	H	ALA	A	43	L	H	VAL	V	30
R	H	ALA	A	43	L	H	GLY	V	33
R	H	ILE	A	44	L	H	LEU	V	26
R	H	ILE	A	44	L	H	ILE	V	29
R	H	ILE	A	46	L	H	VAL	V	37
R	H	SER	A	47	L	H	ILE	V	29
R	H	SER	A	47	L	H	LEU	V	32
R	H	SER	A	47	L	H	GLY	V	33
R	H	VAL	A	50	L	H	LEU	V	36
R	H	LEU	A	51	L	H	LEU	V	32
R	H	LEU	A	51	L	H	LEU	V	36
R	H	CYS	A	68	L	H	LEU	V	286
R	H	CYS	A	68	L	H	VAL	V	37
R	H	ILE	A	71	L	H	MET	V	282
R	H	CYS	A	72	L	H	LEU	V	283
R	H	CYS	A	72	L	H	LEU	V	286
R	H	PHE	A	75	L	H	PHE	V	275
R	H	PHE	A	75	L	H	VAL	V	279
R	H	LEU	A	95	L	H	LEU	V	245
R	H	ILE	A	99	L	H	MET	V	246
R	H	ILE	A	99	L	H	ARG	V	291

- 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

Q8NGX5_Q9H210.1 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	OH	TYR	A	35	L	H	HZ	PHE	V	275
R	H	O	LEU	A	39	L	H	HG23	VAL	V	30
R	H	CA	GLY	A	40	L	H	HD12	LEU	V	26
R	H	CA	GLY	A	40	L	H	CG2	VAL	V	30
R	H	CA	GLY	A	40	L	H	HG22	VAL	V	30
R	H	CA	GLY	A	40	L	H	HG23	VAL	V	30
R	H	C	GLY	A	40	L	H	HD12	LEU	V	26
R	H	O	GLY	A	40	L	H	HD12	LEU	V	26
R	H	O	GLY	A	40	L	H	HG23	VAL	V	30
R	H	CA	ALA	A	43	L	H	HA	VAL	V	30
R	H	CA	ALA	A	43	L	H	HG23	VAL	V	30
R	H	C	ALA	A	43	L	H	HG21	ILE	V	29
R	H	C	ALA	A	43	L	H	HA	VAL	V	30
R	H	CB	ALA	A	43	L	H	CA	VAL	V	30
R	H	CB	ALA	A	43	L	H	CB	VAL	V	30
R	H	CB	ALA	A	43	L	H	CG1	VAL	V	30
R	H	CB	ALA	A	43	L	H	CG2	VAL	V	30
R	H	CB	ALA	A	43	L	H	HA	VAL	V	30
R	H	CB	ALA	A	43	L	H	HG13	VAL	V	30
R	H	CB	ALA	A	43	L	H	HG21	VAL	V	30
R	H	CB	ALA	A	43	L	H	HG23	VAL	V	30
R	H	O	ALA	A	43	L	H	HG21	ILE	V	29
R	H	O	ALA	A	43	L	H	HA3	GLY	V	33
R	H	N	ILE	A	44	L	H	HG21	ILE	V	29
R	H	N	ILE	A	44	L	H	HG22	ILE	V	29
R	H	CA	ILE	A	44	L	H	CG2	ILE	V	29
R	H	CA	ILE	A	44	L	H	HG21	ILE	V	29
R	H	CA	ILE	A	44	L	H	HG22	ILE	V	29
R	H	CA	ILE	A	44	L	H	HG23	ILE	V	29
R	H	CB	ILE	A	44	L	H	CG2	ILE	V	29
R	H	CB	ILE	A	44	L	H	HG21	ILE	V	29
R	H	CB	ILE	A	44	L	H	HG22	ILE	V	29
R	H	CG1	ILE	A	44	L	H	HD11	LEU	V	26
R	H	CG1	ILE	A	44	L	H	CG2	ILE	V	29
R	H	CG1	ILE	A	44	L	H	HB	ILE	V	29
R	H	CG1	ILE	A	44	L	H	HG21	ILE	V	29
R	H	CG1	ILE	A	44	L	H	HG22	ILE	V	29
R	H	CG1	ILE	A	44	L	H	HD12	ILE	V	29
R	H	CG2	ILE	A	44	L	H	HG22	ILE	V	29
R	H	CD1	ILE	A	44	L	H	CD1	LEU	V	26
R	H	CD1	ILE	A	44	L	H	HD11	LEU	V	26
R	H	CD1	ILE	A	44	L	H	HD12	LEU	V	26
R	H	CD1	ILE	A	44	L	H	HD13	LEU	V	26
R	H	CD1	ILE	A	44	L	H	HG22	ILE	V	29
R	H	CG2	ILE	A	46	L	H	CG2	VAL	V	37
R	H	CG2	ILE	A	46	L	H	HG21	VAL	V	37
R	H	CG2	ILE	A	46	L	H	HG22	VAL	V	37
R	H	CG2	ILE	A	46	L	H	HG23	VAL	V	37
R	H	CD1	ILE	A	46	L	H	HG22	VAL	V	37
R	H	N	SER	A	47	L	H	HA3	GLY	V	33
R	H	CA	SER	A	47	L	H	HA2	GLY	V	33
R	H	CB	SER	A	47	L	H	O	ILE	V	29
R	H	CB	SER	A	47	L	H	CG2	ILE	V	29
R	H	CB	SER	A	47	L	H	HG21	ILE	V	29
R	H	CB	SER	A	47	L	H	HG23	ILE	V	29
R	H	CB	SER	A	47	L	H	H	GLY	V	33
R	H	CB	SER	A	47	L	H	HA2	GLY	V	33
R	H	CB	SER	A	47	L	H	HA3	GLY	V	33
R	H	OG	SER	A	47	L	H	C	ILE	V	29
R	H	OG	SER	A	47	L	H	O	ILE	V	29
R	H	OG	SER	A	47	L	H	CG2	ILE	V	29
R	H	OG	SER	A	47	L	H	HG21	ILE	V	29
R	H	OG	SER	A	47	L	H	HG23	ILE	V	29
R	H	OG	SER	A	47	L	H	HB3	LEU	V	32
R	H	OG	SER	A	47	L	H	N	GLY	V	33
R	H	OG	SER	A	47	L	H	CA	GLY	V	33
R	H	OG	SER	A	47	L	H	H	GLY	V	33
R	H	OG	SER	A	47	L	H	HA2	GLY	V	33
R	H	OG	SER	A	47	L	H	HA3	GLY	V	33
R	H	CA	VAL	A	50	L	H	HD12	LEU	V	36
R	H	C	VAL	A	50	L	H	HD12	LEU	V	36
R	H	CB	VAL	A	50	L	H	CD1	LEU	V	36
R	H	CB	VAL	A	50	L	H	HD11	LEU	V	36
R	H	CB	VAL	A	50	L	H	HD12	LEU	V	36
R	H	CG1	VAL	A	50	L	H	CB	LEU	V	36
R	H	CG1	VAL	A	50	L	H	CG	LEU	V	36
R	H	CG1	VAL	A	50	L	H	CD1	LEU	V	36
R	H	CG1	VAL	A	50	L	H	CD2	LEU	V	36
R	H	CG1	VAL	A	50	L	H	HB2	LEU	V	36
R	H	CG1	VAL	A	50	L	H	HB3	LEU	V	36
R	H	CG1	VAL	A	50	L	H	HD11	LEU	V	36
R	H	CG1	VAL	A	50	L	H	HD12	LEU	V	36
R	H	CG1	VAL	A	50	L	H	HD13	LEU	V	36
R	H	CG1	VAL	A	50	L	H	HD23	LEU	V	36
R	H	CG2	VAL	A	50	L	H	HB3	LEU	V	36
R	H	CG2	VAL	A	50	L	H	HD12	LEU	V	36
R	H	CG	LEU	A	51	L	H	HD21	LEU	V	32
R	H	CG	LEU	A	51	L	H	HD22	LEU	V	32
R	H	CG	LEU	A	51	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	51	L	H	CD2	LEU	V	32
R	H	CD1	LEU	A	51	L	H	HG	LEU	V	32
R	H	CD1	LEU	A	51	L	H	HD21	LEU	V	32
R	H	CD1	LEU	A	51	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	51	L	H	HD23	LEU	V	32
R	H	CD2	LEU	A	51	L	H	CD2	LEU	V	32
R	H	CD2	LEU	A	51	L	H	HD13	LEU	V	32
R	H	CD2	LEU	A	51	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	51	L	H	HD13	LEU	V	36
R	H	SG	CYS	A	68	L	H	HG13	VAL	V	37
R	H	SG	CYS	A	68	L	H	CG	LEU	V	286
R	H	SG	CYS	A	68	L	H	CD1	LEU	V	286
R	H	SG	CYS	A	68	L	H	CD2	LEU	V	286
R	H	SG	CYS	A	68	L	H	HD11	LEU	V	286
R	H	SG	CYS	A	68	L	H	HD12	LEU	V	286
R	H	SG	CYS	A	68	L	H	HD13	LEU	V	286
R	H	SG	CYS	A	68	L	H	HD22	LEU	V	286
R	H	SG	CYS	A	68	L	H	HD23	LEU	V	286
R	H	CG2	ILE	A	71	L	H	HE1	MET	V	282
R	H	SG	CYS	A	72	L	H	CD2	LEU	V	283
R	H	SG	CYS	A	72	L	H	HD21	LEU	V	283
R	H	SG	CYS	A	72	L	H	HD22	LEU	V	283
R	H	SG	CYS	A	72	L	H	HD23	LEU	V	283
R	H	SG	CYS	A	72	L	H	CD1	LEU	V	286
R	H	SG	CYS	A	72	L	H	HD11	LEU	V	286
R	H	SG	CYS	A	72	L	H	HD13	LEU	V	286
R	H	CD1	PHE	A	75	L	H	CE1	PHE	V	275
R	H	CD1	PHE	A	75	L	H	HE1	PHE	V	275
R	H	CD1	PHE	A	75	L	H	HG13	VAL	V	279
R	H	CE1	PHE	A	75	L	H	CE1	PHE	V	275
R	H	CE1	PHE	A	75	L	H	CZ	PHE	V	275
R	H	CE1	PHE	A	75	L	H	HE1	PHE	V	275
R	H	CE1	PHE	A	75	L	H	HZ	PHE	V	275
R	H	CE1	PHE	A	75	L	H	HG13	VAL	V	279
R	H	CE1	PHE	A	75	L	H	HG22	VAL	V	279
R	H	CE2	PHE	A	75	L	H	HG12	VAL	V	279
R	H	CE2	PHE	A	75	L	H	HG13	VAL	V	279
R	H	CZ	PHE	A	75	L	H	HE1	PHE	V	275
R	H	CZ	PHE	A	75	L	H	CG1	VAL	V	279
R	H	CZ	PHE	A	75	L	H	HG12	VAL	V	279
R	H	CZ	PHE	A	75	L	H	HG13	VAL	V	279
R	H	CZ	PHE	A	75	L	H	HG22	VAL	V	279
R	H	CZ	PHE	A	75	L	H	HG23	VAL	V	279
R	H	CD2	LEU	A	95	L	H	HD13	LEU	V	245
R	H	CB	ILE	A	99	L	H	CE	MET	V	246
R	H	CB	ILE	A	99	L	H	HE1	MET	V	246
R	H	CB	ILE	A	99	L	H	HE2	MET	V	246
R	H	O	ILE	A	99	L	H	HH22	ARG	V	291
R	H	CG1	ILE	A	99	L	H	HE2	MET	V	246
R	H	CG2	ILE	A	99	L	H	CE	MET	V	246
R	H	CG2	ILE	A	99	L	H	HE1	MET	V	246
R	H	CG2	ILE	A	99	L	H	HE2	MET	V	246
R	H	CG2	ILE	A	99	L	H	HE3	MET	V	246
R	H	CD1	ILE	A	99	L	H	HE2	MET	V	246
R	H	C	PHE	A	102	L	H	HH22	ARG	V	291
R	H	CG	PHE	A	102	L	H	HH12	ARG	V	291
R	H	CG	PHE	A	102	L	H	HH22	ARG	V	291
R	H	CD1	PHE	A	102	L	H	NE	ARG	V	291
R	H	CD1	PHE	A	102	L	H	NH1	ARG	V	291
R	H	CD1	PHE	A	102	L	H	NH2	ARG	V	291
R	H	CD1	PHE	A	102	L	H	CZ	ARG	V	291
R	H	CD1	PHE	A	102	L	H	HH11	ARG	V	291
R	H	CD1	PHE	A	102	L	H	HH12	ARG	V	291
R	H	CD1	PHE	A	102	L	H	HH21	ARG	V	291
R	H	CD1	PHE	A	102	L	H	HH22	ARG	V	291
R	H	CE1	PHE	A	102	L	H	CD	ARG	V	291
R	H	CE1	PHE	A	102	L	H	NE	ARG	V	291
R	H	CE1	PHE	A	102	L	H	NH1	ARG	V	291
R	H	CE1	PHE	A	102	L	H	NH2	ARG	V	291
R	H	CE1	PHE	A	102	L	H	CZ	ARG	V	291
R	H	CE1	PHE	A	102	L	H	HG2	ARG	V	291
R	H	CE1	PHE	A	102	L	H	HD3	ARG	V	291
R	H	CE1	PHE	A	102	L	H	HE	ARG	V	291
R	H	CE1	PHE	A	102	L	H	HH11	ARG	V	291
R	H	CE1	PHE	A	102	L	H	HH12	ARG	V	291
R	H	CE1	PHE	A	102	L	H	HH21	ARG	V	291
R	H	CE1	PHE	A	102	L	H	HH22	ARG	V	291
R	H	CZ	PHE	A	102	L	H	NE	ARG	V	291
R	H	CZ	PHE	A	102	L	H	NH1	ARG	V	291
R	H	CZ	PHE	A	102	L	H	CZ	ARG	V	291
R	H	CZ	PHE	A	102	L	H	HG2	ARG	V	291
R	H	CZ	PHE	A	102	L	H	HD3	ARG	V	291
R	H	CZ	PHE	A	102	L	H	HH11	ARG	V	291
R	H	N	SER	A	103	L	H	NH2	ARG	V	291
R	H	N	SER	A	103	L	H	HH21	ARG	V	291
R	H	N	SER	A	103	L	H	HH22	ARG	V	291
R	H	CA	SER	A	103	L	H	NH2	ARG	V	291
R	H	CA	SER	A	103	L	H	HH21	ARG	V	291
R	H	CA	SER	A	103	L	H	HH22	ARG	V	291
R	H	C	SER	A	103	L	H	HH21	ARG	V	291
R	H	CB	SER	A	103	L	H	NH2	ARG	V	291
R	H	CB	SER	A	103	L	H	HH21	ARG	V	291
R	H	CB	SER	A	103	L	H	HH22	ARG	V	291
R	H	OG	SER	A	103	L	H	CE	MET	V	246
R	H	OG	SER	A	103	L	H	HE1	MET	V	246
R	H	OG	SER	A	103	L	H	HE3	MET	V	246
R	H	OG	SER	A	103	L	H	NH1	ARG	V	291
R	H	OG	SER	A	103	L	H	NH2	ARG	V	291
R	H	OG	SER	A	103	L	H	CZ	ARG	V	291
R	H	OG	SER	A	103	L	H	HH12	ARG	V	291
R	H	OG	SER	A	103	L	H	HH21	ARG	V	291
R	H	OG	SER	A	103	L	H	HH22	ARG	V	291
R	H	CG	PHE	A	106	L	H	HG2	ARG	V	291
R	H	CD1	PHE	A	106	L	H	HG2	ARG	V	291
R	H	CD1	PHE	A	106	L	H	HE	ARG	V	291
R	H	CD1	PHE	A	106	L	H	HH21	ARG	V	291
R	H	CE1	PHE	A	106	L	H	CB	LEU	V	290
R	H	CE1	PHE	A	106	L	H	O	LEU	V	290
R	H	CE1	PHE	A	106	L	H	HB2	LEU	V	290
R	H	CE1	PHE	A	106	L	H	HB3	LEU	V	290
R	H	CE1	PHE	A	106	L	H	HD12	LEU	V	290
R	H	CE1	PHE	A	106	L	H	HG2	ARG	V	291
R	H	CE1	PHE	A	106	L	H	HG3	ARG	V	291
R	H	CE1	PHE	A	106	L	H	HE	ARG	V	291
R	H	CE2	PHE	A	106	L	H	O	LEU	V	290
R	H	CE2	PHE	A	106	L	H	HB2	LEU	V	290
R	H	CE2	PHE	A	106	L	H	HG2	ARG	V	291
R	H	CE2	PHE	A	106	L	H	NZ	LYS	V	296
R	H	CE2	PHE	A	106	L	H	HZ1	LYS	V	296
R	H	CE2	PHE	A	106	L	H	HZ3	LYS	V	296
R	H	CZ	PHE	A	106	L	H	C	LEU	V	290
R	H	CZ	PHE	A	106	L	H	CB	LEU	V	290
R	H	CZ	PHE	A	106	L	H	O	LEU	V	290
R	H	CZ	PHE	A	106	L	H	HB2	LEU	V	290
R	H	CZ	PHE	A	106	L	H	HB3	LEU	V	290
R	H	CZ	PHE	A	106	L	H	HA	ARG	V	291
R	H	CZ	PHE	A	106	L	H	HG2	ARG	V	291
R	H	CZ	PHE	A	106	L	H	HZ1	LYS	V	296
R	H	CE1	PHE	A	107	L	H	HD11	LEU	V	290
R	H	CE1	PHE	A	107	L	H	HD12	LEU	V	290
R	H	CE2	PHE	A	107	L	H	HH21	ARG	V	291
R	H	C	HIS	A	138	L	H	HB1	ALA	V	303
R	H	O	HIS	A	138	L	H	CB	ALA	V	303
R	H	O	HIS	A	138	L	H	HB1	ALA	V	303
R	H	O	HIS	A	138	L	H	HB3	ALA	V	303
R	H	N	GLY	A	139	L	H	CA	ALA	V	303
R	H	N	GLY	A	139	L	H	C	ALA	V	303
R	H	N	GLY	A	139	L	H	CB	ALA	V	303
R	H	N	GLY	A	139	L	H	O	ALA	V	303
R	H	N	GLY	A	139	L	H	HA	ALA	V	303
R	H	N	GLY	A	139	L	H	HB1	ALA	V	303
R	H	CA	GLY	A	139	L	H	CA	ALA	V	303
R	H	CA	GLY	A	139	L	H	C	ALA	V	303
R	H	CA	GLY	A	139	L	H	CB	ALA	V	303
R	H	CA	GLY	A	139	L	H	O	ALA	V	303
R	H	CA	GLY	A	139	L	H	HA	ALA	V	303
R	H	CA	GLY	A	139	L	H	HB1	ALA	V	303
R	H	CA	GLY	A	139	L	H	HB2	ALA	V	303
R	H	CA	GLY	A	139	L	H	HB3	ALA	V	303
R	H	CA	GLY	A	139	L	-	N	THR	V	304
R	H	C	GLY	A	139	L	H	CA	ALA	V	303
R	H	C	GLY	A	139	L	H	C	ALA	V	303
R	H	C	GLY	A	139	L	H	CB	ALA	V	303
R	H	C	GLY	A	139	L	H	O	ALA	V	303
R	H	C	GLY	A	139	L	H	HA	ALA	V	303
R	H	C	GLY	A	139	L	H	HB1	ALA	V	303
R	H	C	GLY	A	139	L	H	HB2	ALA	V	303
R	H	C	GLY	A	139	L	H	HB3	ALA	V	303
R	H	O	GLY	A	139	L	H	CA	ALA	V	303
R	H	O	GLY	A	139	L	H	C	ALA	V	303
R	H	O	GLY	A	139	L	H	CB	ALA	V	303
R	H	O	GLY	A	139	L	H	O	ALA	V	303
R	H	O	GLY	A	139	L	H	HA	ALA	V	303
R	H	O	GLY	A	139	L	H	HB1	ALA	V	303
R	H	O	GLY	A	139	L	H	HB2	ALA	V	303
R	H	O	GLY	A	139	L	H	HB3	ALA	V	303
R	H	N	VAL	A	140	L	H	O	ALA	V	303
R	H	N	VAL	A	140	L	H	HB1	ALA	V	303
R	H	N	MET	A	142	L	H	HB1	ALA	V	303
R	H	CA	MET	A	142	L	H	HB1	ALA	V	303
R	H	CA	MET	A	142	L	H	HB3	ALA	V	303
R	H	C	MET	A	142	L	H	HB3	ALA	V	303
R	H	CB	MET	A	142	L	H	CB	ALA	V	303
R	H	CB	MET	A	142	L	H	HB1	ALA	V	303
R	H	CB	MET	A	142	L	H	HB2	ALA	V	303
R	H	CB	MET	A	142	L	H	HB3	ALA	V	303
R	H	CG	MET	A	142	L	H	CB	ALA	V	303
R	H	CG	MET	A	142	L	H	HB1	ALA	V	303
R	H	CG	MET	A	142	L	H	HB3	ALA	V	303
R	H	SD	MET	A	142	L	H	HD23	LEU	V	299
R	H	CE	MET	A	142	L	H	HD21	LEU	V	44
R	H	CE	MET	A	142	L	H	CB	LEU	V	299
R	H	CE	MET	A	142	L	H	CG	LEU	V	299
R	H	CE	MET	A	142	L	H	CD2	LEU	V	299
R	H	CE	MET	A	142	L	H	HB3	LEU	V	299
R	H	CE	MET	A	142	L	H	HD13	LEU	V	299
R	H	CE	MET	A	142	L	H	HD21	LEU	V	299
R	H	CE	MET	A	142	L	H	HD22	LEU	V	299
R	H	CE	MET	A	142	L	H	HD23	LEU	V	299
R	H	N	GLY	A	143	L	H	HA	ARG	V	300
R	H	N	GLY	A	143	L	H	HG3	ARG	V	300
R	H	N	GLY	A	143	L	H	CB	ALA	V	303
R	H	N	GLY	A	143	L	H	HB1	ALA	V	303
R	H	N	GLY	A	143	L	H	HB2	ALA	V	303
R	H	N	GLY	A	143	L	H	HB3	ALA	V	303
R	H	CA	GLY	A	143	L	H	CG	ARG	V	300
R	H	CA	GLY	A	143	L	H	HA	ARG	V	300
R	H	CA	GLY	A	143	L	H	HG3	ARG	V	300
R	H	CA	GLY	A	143	L	H	HE	ARG	V	300
R	H	C	GLY	A	143	L	H	HE	ARG	V	300
R	H	O	GLY	A	143	L	H	NE	ARG	V	300
R	H	O	GLY	A	143	L	H	HE	ARG	V	300
R	H	O	GLY	A	143	L	H	HH21	ARG	V	300
R	H	CE	MET	A	145	L	H	HD13	LEU	V	299
R	H	CA	ALA	A	146	L	H	HB3	LYS	V	296
R	H	CA	ALA	A	146	L	H	HG2	LYS	V	296
R	H	CA	ALA	A	146	L	H	HD3	LYS	V	296
R	H	C	ALA	A	146	L	H	HB3	LYS	V	296
R	H	C	ALA	A	146	L	H	HD3	LYS	V	296
R	H	C	ALA	A	146	L	H	HH21	ARG	V	300
R	H	CB	ALA	A	146	L	H	CB	LYS	V	296
R	H	CB	ALA	A	146	L	H	O	LYS	V	296
R	H	CB	ALA	A	146	L	H	HA	LYS	V	296
R	H	CB	ALA	A	146	L	H	HB3	LYS	V	296
R	H	CB	ALA	A	146	L	H	HG2	LYS	V	296
R	H	CB	ALA	A	146	L	H	HB2	ARG	V	300
R	H	CB	ALA	A	146	L	H	HE	ARG	V	300
R	H	CB	ALA	A	146	L	H	HH21	ARG	V	300
R	H	O	ALA	A	146	L	H	CD	LYS	V	296
R	H	O	ALA	A	146	L	H	HB3	LYS	V	296
R	H	O	ALA	A	146	L	H	HD2	LYS	V	296
R	H	O	ALA	A	146	L	H	HD3	LYS	V	296
R	H	O	ALA	A	146	L	H	HZ2	LYS	V	296
R	H	O	ALA	A	146	L	H	HH21	ARG	V	300
R	H	N	ALA	A	147	L	H	NH2	ARG	V	300
R	H	N	ALA	A	147	L	H	HH21	ARG	V	300
R	H	N	ALA	A	147	L	H	HH22	ARG	V	300
R	H	CA	ALA	A	147	L	H	NH2	ARG	V	300
R	H	CA	ALA	A	147	L	H	HH21	ARG	V	300
R	H	CA	ALA	A	147	L	H	HH22	ARG	V	300
R	H	CB	ALA	A	147	L	H	NH2	ARG	V	300
R	H	CB	ALA	A	147	L	H	HH21	ARG	V	300
R	H	CB	ALA	A	147	L	H	HH22	ARG	V	300
R	H	N	CYS	A	149	L	H	HZ2	LYS	V	296
R	H	CA	CYS	A	149	L	H	CE	LYS	V	296
R	H	CA	CYS	A	149	L	H	NZ	LYS	V	296
R	H	CA	CYS	A	149	L	H	HD3	LYS	V	296
R	H	CA	CYS	A	149	L	H	HE2	LYS	V	296
R	H	CA	CYS	A	149	L	H	HZ1	LYS	V	296
R	H	CA	CYS	A	149	L	H	HZ2	LYS	V	296
R	H	CA	CYS	A	149	L	H	HZ3	LYS	V	296
R	H	C	CYS	A	149	L	H	CD	LYS	V	296
R	H	C	CYS	A	149	L	H	CE	LYS	V	296
R	H	C	CYS	A	149	L	H	NZ	LYS	V	296
R	H	C	CYS	A	149	L	H	HD3	LYS	V	296
R	H	C	CYS	A	149	L	H	HE2	LYS	V	296
R	H	C	CYS	A	149	L	H	HZ1	LYS	V	296
R	H	C	CYS	A	149	L	H	HZ2	LYS	V	296
R	H	C	CYS	A	149	L	H	HZ3	LYS	V	296
R	H	CB	CYS	A	149	L	H	O	LEU	V	290
R	H	CB	CYS	A	149	L	H	HA	LEU	V	290
R	H	CB	CYS	A	149	L	H	HD22	LEU	V	290
R	H	CB	CYS	A	149	L	H	CD	LYS	V	296
R	H	CB	CYS	A	149	L	H	CE	LYS	V	296
R	H	CB	CYS	A	149	L	H	NZ	LYS	V	296
R	H	CB	CYS	A	149	L	H	HD3	LYS	V	296
R	H	CB	CYS	A	149	L	H	HE2	LYS	V	296
R	H	CB	CYS	A	149	L	H	HE3	LYS	V	296
R	H	CB	CYS	A	149	L	H	HZ1	LYS	V	296
R	H	CB	CYS	A	149	L	H	HZ2	LYS	V	296
R	H	CB	CYS	A	149	L	H	HZ3	LYS	V	296
R	H	O	CYS	A	149	L	H	CE	LYS	V	296
R	H	O	CYS	A	149	L	H	NZ	LYS	V	296
R	H	O	CYS	A	149	L	H	HZ1	LYS	V	296
R	H	O	CYS	A	149	L	H	HZ2	LYS	V	296
R	H	O	CYS	A	149	L	H	HZ3	LYS	V	296
R	H	SG	CYS	A	149	L	H	CD2	LEU	V	290
R	H	SG	CYS	A	149	L	H	HB2	LEU	V	290
R	H	SG	CYS	A	149	L	H	HD21	LEU	V	290
R	H	SG	CYS	A	149	L	H	HD22	LEU	V	290
R	H	SG	CYS	A	149	L	H	HD23	LEU	V	290
R	H	SG	CYS	A	149	L	H	NZ	LYS	V	296
R	H	SG	CYS	A	149	L	H	HE2	LYS	V	296
R	H	SG	CYS	A	149	L	H	HZ1	LYS	V	296
R	H	SG	CYS	A	149	L	H	HZ2	LYS	V	296
R	H	N	ALA	A	150	L	H	CD	LYS	V	296
R	H	N	ALA	A	150	L	H	CE	LYS	V	296
R	H	N	ALA	A	150	L	H	NZ	LYS	V	296
R	H	N	ALA	A	150	L	H	HD2	LYS	V	296
R	H	N	ALA	A	150	L	H	HD3	LYS	V	296
R	H	N	ALA	A	150	L	H	HZ1	LYS	V	296
R	H	N	ALA	A	150	L	H	HZ2	LYS	V	296
R	H	N	ALA	A	150	L	H	HZ3	LYS	V	296
R	H	CA	ALA	A	150	L	H	CD	LYS	V	296
R	H	CA	ALA	A	150	L	H	NZ	LYS	V	296
R	H	CA	ALA	A	150	L	H	HD2	LYS	V	296
R	H	CA	ALA	A	150	L	H	HD3	LYS	V	296
R	H	CA	ALA	A	150	L	H	HZ2	LYS	V	296
R	H	CA	ALA	A	150	L	H	HZ3	LYS	V	296
R	H	C	ALA	A	150	L	H	HZ2	LYS	V	296
R	H	CB	ALA	A	150	L	H	HD2	LYS	V	296
R	H	CB	ALA	A	150	L	H	HD3	LYS	V	296
R	H	CB	ALA	A	150	L	H	HZ2	LYS	V	296
R	H	CB	PHE	A	153	L	H	HA	ARG	V	291
R	H	CB	PHE	A	153	L	H	HZ1	LYS	V	296
R	H	CB	PHE	A	153	L	H	HZ3	LYS	V	296
R	H	CG	PHE	A	153	L	H	O	ARG	V	291
R	H	CG	PHE	A	153	L	H	HA	ARG	V	291
R	H	CG	PHE	A	153	L	H	HZ3	LYS	V	296
R	H	CD1	PHE	A	153	L	H	HG	SER	V	239
R	H	CD1	PHE	A	153	L	H	O	ARG	V	291
R	H	CD1	PHE	A	153	L	H	CE	LYS	V	293
R	H	CD1	PHE	A	153	L	H	HG3	LYS	V	293
R	H	CD1	PHE	A	153	L	H	HE2	LYS	V	293
R	H	CD1	PHE	A	153	L	H	HE3	LYS	V	293
R	H	CD2	PHE	A	153	L	H	OG	SER	V	239
R	H	CD2	PHE	A	153	L	H	HG	SER	V	239
R	H	CD2	PHE	A	153	L	H	CA	ARG	V	291
R	H	CD2	PHE	A	153	L	H	C	ARG	V	291
R	H	CD2	PHE	A	153	L	H	CB	ARG	V	291
R	H	CD2	PHE	A	153	L	H	O	ARG	V	291
R	H	CD2	PHE	A	153	L	H	HA	ARG	V	291
R	H	CD2	PHE	A	153	L	H	HB3	ARG	V	291
R	H	CD2	PHE	A	153	L	H	HG2	ARG	V	291
R	H	CE1	PHE	A	153	L	H	CB	SER	V	239
R	H	CE1	PHE	A	153	L	H	OG	SER	V	239
R	H	CE1	PHE	A	153	L	H	HB3	SER	V	239
R	H	CE1	PHE	A	153	L	H	HG	SER	V	239
R	H	CE1	PHE	A	153	L	H	O	ARG	V	291
R	H	CE1	PHE	A	153	L	H	HG3	LYS	V	293
R	H	CE1	PHE	A	153	L	H	HE3	LYS	V	293
R	H	CE2	PHE	A	153	L	H	CB	SER	V	239
R	H	CE2	PHE	A	153	L	H	OG	SER	V	239
R	H	CE2	PHE	A	153	L	H	HA	SER	V	239
R	H	CE2	PHE	A	153	L	H	HB3	SER	V	239
R	H	CE2	PHE	A	153	L	H	HG	SER	V	239
R	H	CE2	PHE	A	153	L	H	CA	ARG	V	291
R	H	CE2	PHE	A	153	L	H	C	ARG	V	291
R	H	CE2	PHE	A	153	L	H	CB	ARG	V	291
R	H	CE2	PHE	A	153	L	H	O	ARG	V	291
R	H	CE2	PHE	A	153	L	H	HA	ARG	V	291
R	H	CE2	PHE	A	153	L	H	HB3	ARG	V	291
R	H	CE2	PHE	A	153	L	H	HG2	ARG	V	291
R	H	CZ	PHE	A	153	L	H	CA	SER	V	239
R	H	CZ	PHE	A	153	L	H	CB	SER	V	239
R	H	CZ	PHE	A	153	L	H	OG	SER	V	239
R	H	CZ	PHE	A	153	L	H	HA	SER	V	239
R	H	CZ	PHE	A	153	L	H	HB2	SER	V	239
R	H	CZ	PHE	A	153	L	H	HB3	SER	V	239
R	H	CZ	PHE	A	153	L	H	HG	SER	V	239
R	H	CZ	PHE	A	153	L	H	O	ARG	V	291
R	H	CZ	PHE	A	153	L	H	HB3	ARG	V	291
R	H	OG1	THR	A	154	L	H	HE2	LYS	V	293
R	H	OG1	THR	A	154	L	H	HZ1	LYS	V	293
R	H	CA	LEU	A	157	L	H	HD23	LEU	V	235
R	H	C	LEU	A	157	L	H	CD2	LEU	V	235
R	H	C	LEU	A	157	L	H	HD22	LEU	V	235
R	H	C	LEU	A	157	L	H	HD23	LEU	V	235
R	H	CB	LEU	A	157	L	H	HD23	LEU	V	235
R	H	O	LEU	A	157	L	H	CD2	LEU	V	235
R	H	O	LEU	A	157	L	H	HD21	LEU	V	235
R	H	O	LEU	A	157	L	H	HD22	LEU	V	235
R	H	O	LEU	A	157	L	H	HD23	LEU	V	235
R	H	CG	LEU	A	157	L	H	CB	LEU	V	235
R	H	CG	LEU	A	157	L	H	O	LEU	V	235
R	H	CG	LEU	A	157	L	H	CD2	LEU	V	235
R	H	CG	LEU	A	157	L	H	HA	LEU	V	235
R	H	CG	LEU	A	157	L	H	HB2	LEU	V	235
R	H	CG	LEU	A	157	L	H	HD12	LEU	V	235
R	H	CG	LEU	A	157	L	H	HD21	LEU	V	235
R	H	CG	LEU	A	157	L	H	HD22	LEU	V	235
R	H	CG	LEU	A	157	L	H	HD23	LEU	V	235
R	H	CG	LEU	A	157	L	H	HB3	SER	V	239
R	H	CD1	LEU	A	157	L	H	O	LEU	V	235
R	H	CD1	LEU	A	157	L	H	CD2	LEU	V	235
R	H	CD1	LEU	A	157	L	H	HA	LEU	V	235
R	H	CD1	LEU	A	157	L	H	HB2	LEU	V	235
R	H	CD1	LEU	A	157	L	H	HD21	LEU	V	235
R	H	CD1	LEU	A	157	L	H	HD23	LEU	V	235
R	H	CD1	LEU	A	157	L	H	HB2	PHE	V	238
R	H	CD1	LEU	A	157	L	H	HB3	PHE	V	238
R	H	CD1	LEU	A	157	L	H	H	SER	V	239
R	H	CD1	LEU	A	157	L	H	HB3	SER	V	239
R	H	CD2	LEU	A	157	L	H	CA	LEU	V	235
R	H	CD2	LEU	A	157	L	H	C	LEU	V	235
R	H	CD2	LEU	A	157	L	H	CB	LEU	V	235
R	H	CD2	LEU	A	157	L	H	O	LEU	V	235
R	H	CD2	LEU	A	157	L	H	CD2	LEU	V	235
R	H	CD2	LEU	A	157	L	H	HA	LEU	V	235
R	H	CD2	LEU	A	157	L	H	HB2	LEU	V	235
R	H	CD2	LEU	A	157	L	H	HD12	LEU	V	235
R	H	CD2	LEU	A	157	L	H	HD23	LEU	V	235
R	H	CD2	LEU	A	157	L	H	HB3	SER	V	239
R	H	N	VAL	A	158	L	H	HD23	LEU	V	235
R	H	CA	VAL	A	158	L	H	HD22	LEU	V	235
R	H	CA	VAL	A	158	L	H	HD23	LEU	V	235
R	H	CG2	VAL	A	158	L	H	HD12	LEU	V	235
R	H	CG2	VAL	A	158	L	H	HD13	LEU	V	235
R	H	CB	SER	A	161	L	H	CD2	LEU	V	235
R	H	CB	SER	A	161	L	H	HD21	LEU	V	235
R	H	CB	SER	A	161	L	H	HD22	LEU	V	235
R	H	CB	SER	A	161	L	H	HD23	LEU	V	235
R	H	OG	SER	A	161	L	H	CD2	LEU	V	235
R	H	OG	SER	A	161	L	H	HD21	LEU	V	235
R	H	OG	SER	A	161	L	H	HD22	LEU	V	235
R	-	CE1	HIS	A	165	L	H	HE2	PHE	V	238
R	-	NE2	HIS	A	165	L	H	HE2	PHE	V	238
R	H	CB	THR	A	308	L	H	HE1	PHE	V	28
R	H	O	THR	A	308	L	H	HD13	LEU	V	86
R	H	O	THR	A	308	L	H	HD22	LEU	V	86
R	H	CG2	THR	A	308	L	H	CD1	PHE	V	28
R	H	CG2	THR	A	308	L	H	CE1	PHE	V	28
R	H	CG2	THR	A	308	L	H	CZ	PHE	V	28
R	H	CG2	THR	A	308	L	H	HD1	PHE	V	28
R	H	CG2	THR	A	308	L	H	HE1	PHE	V	28
R	H	CG2	THR	A	308	L	H	HZ	PHE	V	28
R	H	CG2	THR	A	308	L	H	HD11	LEU	V	86
R	H	CG2	THR	A	308	L	H	HD23	LEU	V	86
R	H	OG1	THR	A	308	L	H	CE1	PHE	V	28
R	H	OG1	THR	A	308	L	H	HE1	PHE	V	28
R	H	CD1	PHE	A	309	L	H	NE2	GLN	V	25
R	H	CD1	PHE	A	309	L	H	HE21	GLN	V	25
R	H	CE1	PHE	A	309	L	H	CG	GLN	V	25
R	H	CE1	PHE	A	309	L	H	CD	GLN	V	25
R	H	CE1	PHE	A	309	L	H	NE2	GLN	V	25
R	H	CE1	PHE	A	309	L	H	HG2	GLN	V	25
R	H	CE1	PHE	A	309	L	H	HG3	GLN	V	25
R	H	CE1	PHE	A	309	L	H	HE21	GLN	V	25
R	H	CE1	PHE	A	309	L	H	HE22	GLN	V	25
R	H	CE2	PHE	A	309	L	H	CD	GLN	V	25
R	H	CE2	PHE	A	309	L	H	NE2	GLN	V	25
R	H	CE2	PHE	A	309	L	H	HG3	GLN	V	25
R	H	CE2	PHE	A	309	L	H	HE21	GLN	V	25
R	H	CE2	PHE	A	309	L	H	HE22	GLN	V	25
R	H	CZ	PHE	A	309	L	H	CG	GLN	V	25
R	H	CZ	PHE	A	309	L	H	CD	GLN	V	25
R	H	CZ	PHE	A	309	L	H	NE2	GLN	V	25
R	H	CZ	PHE	A	309	L	H	OE1	GLN	V	25
R	H	CZ	PHE	A	309	L	H	HB2	GLN	V	25
R	H	CZ	PHE	A	309	L	H	HG2	GLN	V	25
R	H	CZ	PHE	A	309	L	H	HG3	GLN	V	25
R	H	CZ	PHE	A	309	L	H	HE21	GLN	V	25
R	H	CZ	PHE	A	309	L	H	HE22	GLN	V	25

- 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