IID

Q8NGA8_Q9H208.1 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	100	L	H	LEU	V	37
R	H	ASN	A	132	L	H	VAL	V	63
R	H	ASN	A	132	L	-	ILE	V	79
R	H	ASN	A	132	L	H	GLY	V	83
R	H	ASN	A	132	L	H	THR	V	86
R	H	ASN	A	132	L	H	GLN	V	87
R	H	ASN	A	132	L	H	PHE	V	90
R	H	ALA	A	133	L	H	THR	V	86
R	H	VAL	A	135	L	H	GLY	V	59
R	H	VAL	A	135	L	H	LEU	V	62
R	H	VAL	A	135	L	H	VAL	V	63
R	H	VAL	A	135	L	H	PHE	V	94
R	H	GLY	A	136	L	H	PHE	V	90
R	H	MET	A	138	L	H	PHE	V	55
R	H	ALA	A	139	L	H	PHE	V	90
R	H	ALA	A	139	L	H	PHE	V	93
R	H	ALA	A	139	L	H	PHE	V	94
R	H	TRP	A	142	L	H	TRP	V	136
R	H	TRP	A	142	L	H	PHE	V	55
R	H	PHE	A	146	L	H	ALA	V	129
R	H	PHE	A	146	L	H	ALA	V	132
R	H	PHE	A	146	L	H	ALA	V	133
R	H	VAL	A	150	L	H	ALA	V	129
R	H	LEU	A	153	L	H	GLN	V	125
R	H	LEU	A	153	L	H	ARG	V	126
R	H	LEU	A	153	L	H	ALA	V	129
R	H	ALA	A	154	L	H	ARG	V	126
R	-	VAL	A	157	L	H	ARG	V	126
R	-	HIS	A	158	L	H	ARG	V	126
R	H	PHE	A	25	L	H	ALA	V	297
R	H	PHE	A	25	L	H	LEU	V	298
R	H	PHE	A	25	L	H	CYS	V	301
R	H	VAL	A	26	L	H	LEU	V	298
R	H	VAL	A	26	L	H	CYS	V	301
R	H	VAL	A	26	L	-	ILE	V	302
R	H	TYR	A	28	L	H	LEU	V	298
R	H	TYR	A	28	L	H	ALA	V	38
R	H	GLY	A	29	L	H	LEU	V	298
R	H	GLY	A	29	L	-	ILE	V	302
R	H	GLY	A	30	L	H	LEU	V	298
R	H	GLY	A	30	L	-	ILE	V	302
R	H	VAL	A	32	L	H	ALA	V	295
R	H	PHE	A	33	L	H	ARG	V	299
R	H	LEU	A	36	L	H	LEU	V	34
R	H	VAL	A	43	L	H	LEU	V	23
R	H	VAL	A	43	L	H	LEU	V	26
R	H	SER	A	44	L	H	LEU	V	23
R	-	HIS	A	49	L	H	LEU	V	19
R	-	HIS	A	49	L	H	TYR	V	22
R	-	HIS	A	49	L	H	LEU	V	23
R	H	PHE	A	54	L	H	LEU	V	62
R	H	LEU	A	61	L	H	ILE	V	33
R	H	LEU	A	61	L	H	LEU	V	34
R	H	LEU	A	64	L	H	LEU	V	34
R	H	SER	A	65	L	H	ILE	V	33
R	H	SER	A	65	L	H	LEU	V	34
R	H	SER	A	65	L	H	LEU	V	37
R	H	SER	A	68	L	H	LEU	V	37
R	H	SER	A	68	L	H	ALA	V	38
R	H	VAL	A	69	L	H	LEU	V	37
R	H	LYS	A	88	L	H	PRO	V	120
R	H	LYS	A	88	L	H	VAL	V	121
R	H	LYS	A	88	L	-	ASN	V	124
R	H	LEU	A	91	L	H	GLN	V	125
R	H	VAL	A	92	L	H	GLN	V	125
R	H	VAL	A	92	L	H	ARG	V	128
R	H	PHE	A	95	L	H	GLN	V	125
R	H	PHE	A	95	L	H	ALA	V	129
R	H	PHE	A	95	L	H	PHE	V	48
R	H	LEU	A	96	L	H	LEU	V	37
R	H	LEU	A	96	L	H	ARG	V	51

- 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

Q8NGA8_Q9H208.1 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	CA	PHE	A	25	L	H	HD22	LEU	V	298
R	H	C	PHE	A	25	L	H	CD2	LEU	V	298
R	H	C	PHE	A	25	L	H	HD21	LEU	V	298
R	H	C	PHE	A	25	L	H	HD22	LEU	V	298
R	H	C	PHE	A	25	L	H	HD23	LEU	V	298
R	H	CB	PHE	A	25	L	H	HD22	LEU	V	298
R	H	O	PHE	A	25	L	H	CG	LEU	V	298
R	H	O	PHE	A	25	L	H	CD2	LEU	V	298
R	H	O	PHE	A	25	L	H	HD12	LEU	V	298
R	H	O	PHE	A	25	L	H	HD13	LEU	V	298
R	H	O	PHE	A	25	L	H	HD21	LEU	V	298
R	H	O	PHE	A	25	L	H	HD22	LEU	V	298
R	H	O	PHE	A	25	L	H	HD23	LEU	V	298
R	H	CG	PHE	A	25	L	H	CD2	LEU	V	298
R	H	CG	PHE	A	25	L	H	HD21	LEU	V	298
R	H	CG	PHE	A	25	L	H	HD22	LEU	V	298
R	H	CD1	PHE	A	25	L	H	CD2	LEU	V	298
R	H	CD1	PHE	A	25	L	H	HD21	LEU	V	298
R	H	CD1	PHE	A	25	L	H	HD22	LEU	V	298
R	H	CD2	PHE	A	25	L	H	HD22	LEU	V	298
R	H	CE1	PHE	A	25	L	H	CG	LEU	V	298
R	H	CE1	PHE	A	25	L	H	CD2	LEU	V	298
R	H	CE1	PHE	A	25	L	H	HA	LEU	V	298
R	H	CE1	PHE	A	25	L	H	HG	LEU	V	298
R	H	CE1	PHE	A	25	L	H	HD21	LEU	V	298
R	H	CE1	PHE	A	25	L	H	HD22	LEU	V	298
R	H	CE1	PHE	A	25	L	H	HG	CYS	V	301
R	H	CE2	PHE	A	25	L	H	HG	LEU	V	298
R	H	CE2	PHE	A	25	L	H	HD22	LEU	V	298
R	H	CZ	PHE	A	25	L	H	HB1	ALA	V	297
R	H	CZ	PHE	A	25	L	H	HB2	ALA	V	297
R	H	CZ	PHE	A	25	L	H	CG	LEU	V	298
R	H	CZ	PHE	A	25	L	H	CD2	LEU	V	298
R	H	CZ	PHE	A	25	L	H	HG	LEU	V	298
R	H	CZ	PHE	A	25	L	H	HD21	LEU	V	298
R	H	CZ	PHE	A	25	L	H	HD22	LEU	V	298
R	H	N	VAL	A	26	L	H	HD21	LEU	V	298
R	H	N	VAL	A	26	L	H	HD22	LEU	V	298
R	H	N	VAL	A	26	L	H	HD23	LEU	V	298
R	H	CA	VAL	A	26	L	H	HD21	LEU	V	298
R	H	CA	VAL	A	26	L	H	HD23	LEU	V	298
R	H	C	VAL	A	26	L	H	HD23	LEU	V	298
R	H	O	VAL	A	26	L	H	HD23	LEU	V	298
R	H	O	VAL	A	26	L	-	HD11	ILE	V	302
R	H	CG1	VAL	A	26	L	-	HG12	ILE	V	302
R	H	CG2	VAL	A	26	L	H	HB2	CYS	V	301
R	H	C	TYR	A	28	L	H	CD1	LEU	V	298
R	H	C	TYR	A	28	L	H	HD12	LEU	V	298
R	H	C	TYR	A	28	L	H	HD13	LEU	V	298
R	H	C	TYR	A	28	L	H	HD23	LEU	V	298
R	H	O	TYR	A	28	L	H	HD12	LEU	V	298
R	H	CD1	TYR	A	28	L	H	HD13	LEU	V	298
R	H	CE1	TYR	A	28	L	H	HD13	LEU	V	298
R	H	OH	TYR	A	28	L	H	CB	ALA	V	38
R	H	OH	TYR	A	28	L	H	HA	ALA	V	38
R	H	OH	TYR	A	28	L	H	HB1	ALA	V	38
R	H	OH	TYR	A	28	L	H	HB3	ALA	V	38
R	H	N	GLY	A	29	L	H	CG	LEU	V	298
R	H	N	GLY	A	29	L	H	CD1	LEU	V	298
R	H	N	GLY	A	29	L	H	CD2	LEU	V	298
R	H	N	GLY	A	29	L	H	HB3	LEU	V	298
R	H	N	GLY	A	29	L	H	HD11	LEU	V	298
R	H	N	GLY	A	29	L	H	HD12	LEU	V	298
R	H	N	GLY	A	29	L	H	HD13	LEU	V	298
R	H	N	GLY	A	29	L	H	HD22	LEU	V	298
R	H	N	GLY	A	29	L	H	HD23	LEU	V	298
R	H	CA	GLY	A	29	L	H	CB	LEU	V	298
R	H	CA	GLY	A	29	L	H	CG	LEU	V	298
R	H	CA	GLY	A	29	L	H	CD1	LEU	V	298
R	H	CA	GLY	A	29	L	H	CD2	LEU	V	298
R	H	CA	GLY	A	29	L	H	HB2	LEU	V	298
R	H	CA	GLY	A	29	L	H	HB3	LEU	V	298
R	H	CA	GLY	A	29	L	H	HD11	LEU	V	298
R	H	CA	GLY	A	29	L	H	HD12	LEU	V	298
R	H	CA	GLY	A	29	L	H	HD13	LEU	V	298
R	H	CA	GLY	A	29	L	H	HD21	LEU	V	298
R	H	CA	GLY	A	29	L	H	HD22	LEU	V	298
R	H	CA	GLY	A	29	L	H	HD23	LEU	V	298
R	H	C	GLY	A	29	L	H	CB	LEU	V	298
R	H	C	GLY	A	29	L	H	CD1	LEU	V	298
R	H	C	GLY	A	29	L	H	HB3	LEU	V	298
R	H	C	GLY	A	29	L	H	HD12	LEU	V	298
R	H	C	GLY	A	29	L	H	HD23	LEU	V	298
R	H	C	GLY	A	29	L	-	HD11	ILE	V	302
R	H	O	GLY	A	29	L	H	HB3	LEU	V	298
R	H	O	GLY	A	29	L	H	HD12	LEU	V	298
R	H	O	GLY	A	29	L	-	HD11	ILE	V	302
R	H	N	GLY	A	30	L	H	HB3	LEU	V	298
R	H	N	GLY	A	30	L	H	HD12	LEU	V	298
R	H	N	GLY	A	30	L	H	HD23	LEU	V	298
R	H	N	GLY	A	30	L	-	HD11	ILE	V	302
R	H	CA	GLY	A	30	L	-	HD11	ILE	V	302
R	H	CG1	VAL	A	32	L	H	HB2	ALA	V	295
R	H	CE2	PHE	A	33	L	H	HD2	ARG	V	299
R	H	CG	LEU	A	36	L	H	HD13	LEU	V	34
R	H	CD2	LEU	A	36	L	H	CD1	LEU	V	34
R	H	CD2	LEU	A	36	L	H	HD11	LEU	V	34
R	H	CD2	LEU	A	36	L	H	HD12	LEU	V	34
R	H	CD2	LEU	A	36	L	H	HD13	LEU	V	34
R	H	CA	VAL	A	43	L	H	HD23	LEU	V	23
R	H	C	VAL	A	43	L	H	CD2	LEU	V	23
R	H	C	VAL	A	43	L	H	HD22	LEU	V	23
R	H	C	VAL	A	43	L	H	HD23	LEU	V	23
R	H	CB	VAL	A	43	L	H	HD23	LEU	V	23
R	H	CB	VAL	A	43	L	H	HD21	LEU	V	26
R	H	O	VAL	A	43	L	H	CG	LEU	V	23
R	H	O	VAL	A	43	L	H	CD1	LEU	V	23
R	H	O	VAL	A	43	L	H	CD2	LEU	V	23
R	H	O	VAL	A	43	L	H	HD12	LEU	V	23
R	H	O	VAL	A	43	L	H	HD13	LEU	V	23
R	H	O	VAL	A	43	L	H	HD21	LEU	V	23
R	H	O	VAL	A	43	L	H	HD22	LEU	V	23
R	H	O	VAL	A	43	L	H	HD23	LEU	V	23
R	H	CG1	VAL	A	43	L	H	CD2	LEU	V	23
R	H	CG1	VAL	A	43	L	H	HA	LEU	V	23
R	H	CG1	VAL	A	43	L	H	HB3	LEU	V	23
R	H	CG1	VAL	A	43	L	H	HD21	LEU	V	23
R	H	CG1	VAL	A	43	L	H	HD22	LEU	V	23
R	H	CG1	VAL	A	43	L	H	HD23	LEU	V	23
R	H	CG1	VAL	A	43	L	H	HB2	LEU	V	26
R	H	CG1	VAL	A	43	L	H	HD21	LEU	V	26
R	H	CG2	VAL	A	43	L	H	CD2	LEU	V	26
R	H	CG2	VAL	A	43	L	H	HG	LEU	V	26
R	H	CG2	VAL	A	43	L	H	HD21	LEU	V	26
R	H	CG2	VAL	A	43	L	H	HD23	LEU	V	26
R	H	N	SER	A	44	L	H	HD23	LEU	V	23
R	H	CA	SER	A	44	L	H	HD12	LEU	V	23
R	-	CE1	HIS	A	49	L	H	HD12	LEU	V	19
R	-	CE1	HIS	A	49	L	H	HE1	TYR	V	22
R	-	CE1	HIS	A	49	L	H	HD22	LEU	V	23
R	-	NE2	HIS	A	49	L	H	HD22	LEU	V	23
R	H	CD2	PHE	A	54	L	H	CD2	LEU	V	62
R	H	CD2	PHE	A	54	L	H	HD12	LEU	V	62
R	H	CD2	PHE	A	54	L	H	HD22	LEU	V	62
R	H	CD2	PHE	A	54	L	H	HD23	LEU	V	62
R	H	CE1	PHE	A	54	L	H	HD12	LEU	V	62
R	H	CE2	PHE	A	54	L	H	CG	LEU	V	62
R	H	CE2	PHE	A	54	L	H	CD1	LEU	V	62
R	H	CE2	PHE	A	54	L	H	CD2	LEU	V	62
R	H	CE2	PHE	A	54	L	H	HD12	LEU	V	62
R	H	CE2	PHE	A	54	L	H	HD13	LEU	V	62
R	H	CE2	PHE	A	54	L	H	HD22	LEU	V	62
R	H	CE2	PHE	A	54	L	H	HD23	LEU	V	62
R	H	CZ	PHE	A	54	L	H	CD1	LEU	V	62
R	H	CZ	PHE	A	54	L	H	CD2	LEU	V	62
R	H	CZ	PHE	A	54	L	H	HD11	LEU	V	62
R	H	CZ	PHE	A	54	L	H	HD12	LEU	V	62
R	H	CZ	PHE	A	54	L	H	HD13	LEU	V	62
R	H	CZ	PHE	A	54	L	H	HD22	LEU	V	62
R	H	CZ	PHE	A	54	L	H	HD23	LEU	V	62
R	H	CA	LEU	A	61	L	H	HD22	LEU	V	34
R	H	C	LEU	A	61	L	H	HD22	LEU	V	34
R	H	CB	LEU	A	61	L	H	HD22	LEU	V	34
R	H	O	LEU	A	61	L	H	CD2	LEU	V	34
R	H	O	LEU	A	61	L	H	HD21	LEU	V	34
R	H	O	LEU	A	61	L	H	HD22	LEU	V	34
R	H	CG	LEU	A	61	L	H	HG23	ILE	V	33
R	H	CG	LEU	A	61	L	H	HD22	LEU	V	34
R	H	CD1	LEU	A	61	L	H	HB	ILE	V	33
R	H	CD1	LEU	A	61	L	H	HG21	ILE	V	33
R	H	CD1	LEU	A	61	L	H	HG23	ILE	V	33
R	H	CD1	LEU	A	61	L	H	CG	LEU	V	34
R	H	CD1	LEU	A	61	L	H	CD1	LEU	V	34
R	H	CD1	LEU	A	61	L	H	CD2	LEU	V	34
R	H	CD1	LEU	A	61	L	H	HG	LEU	V	34
R	H	CD1	LEU	A	61	L	H	HD12	LEU	V	34
R	H	CD1	LEU	A	61	L	H	HD21	LEU	V	34
R	H	CD1	LEU	A	61	L	H	HD22	LEU	V	34
R	H	CD1	LEU	A	61	L	H	HD23	LEU	V	34
R	H	CD2	LEU	A	61	L	H	HG23	ILE	V	33
R	H	CD2	LEU	A	61	L	H	HD13	ILE	V	33
R	H	CB	LEU	A	64	L	H	CD2	LEU	V	34
R	H	CB	LEU	A	64	L	H	HD21	LEU	V	34
R	H	CB	LEU	A	64	L	H	HD22	LEU	V	34
R	H	CB	LEU	A	64	L	H	HD23	LEU	V	34
R	H	CG	LEU	A	64	L	H	CD2	LEU	V	34
R	H	CG	LEU	A	64	L	H	HD13	LEU	V	34
R	H	CG	LEU	A	64	L	H	HD21	LEU	V	34
R	H	CG	LEU	A	64	L	H	HD22	LEU	V	34
R	H	CG	LEU	A	64	L	H	HD23	LEU	V	34
R	H	CD1	LEU	A	64	L	H	HD23	LEU	V	34
R	H	CD2	LEU	A	64	L	H	CB	LEU	V	34
R	H	CD2	LEU	A	64	L	H	CG	LEU	V	34
R	H	CD2	LEU	A	64	L	H	CD1	LEU	V	34
R	H	CD2	LEU	A	64	L	H	CD2	LEU	V	34
R	H	CD2	LEU	A	64	L	H	HB3	LEU	V	34
R	H	CD2	LEU	A	64	L	H	HD12	LEU	V	34
R	H	CD2	LEU	A	64	L	H	HD13	LEU	V	34
R	H	CD2	LEU	A	64	L	H	HD21	LEU	V	34
R	H	CD2	LEU	A	64	L	H	HD22	LEU	V	34
R	H	CD2	LEU	A	64	L	H	HD23	LEU	V	34
R	H	CA	SER	A	65	L	H	CD1	LEU	V	37
R	H	CA	SER	A	65	L	H	HB2	LEU	V	37
R	H	CA	SER	A	65	L	H	HD11	LEU	V	37
R	H	CA	SER	A	65	L	H	HD12	LEU	V	37
R	H	C	SER	A	65	L	H	HD12	LEU	V	37
R	H	CB	SER	A	65	L	H	CD1	LEU	V	37
R	H	CB	SER	A	65	L	H	HB2	LEU	V	37
R	H	CB	SER	A	65	L	H	HD11	LEU	V	37
R	H	CB	SER	A	65	L	H	HD12	LEU	V	37
R	H	CB	SER	A	65	L	H	HD13	LEU	V	37
R	H	O	SER	A	65	L	H	HB2	LEU	V	37
R	H	O	SER	A	65	L	H	HD12	LEU	V	37
R	H	OG	SER	A	65	L	H	HG21	ILE	V	33
R	H	OG	SER	A	65	L	H	HD21	LEU	V	34
R	H	OG	SER	A	65	L	H	CD1	LEU	V	37
R	H	OG	SER	A	65	L	H	HD11	LEU	V	37
R	H	OG	SER	A	65	L	H	HD12	LEU	V	37
R	H	OG	SER	A	65	L	H	HD13	LEU	V	37
R	H	CA	SER	A	68	L	H	HA	ALA	V	38
R	H	C	SER	A	68	L	H	HA	ALA	V	38
R	H	CB	SER	A	68	L	H	C	LEU	V	37
R	H	CB	SER	A	68	L	H	O	LEU	V	37
R	H	CB	SER	A	68	L	H	HB2	LEU	V	37
R	H	CB	SER	A	68	L	H	N	ALA	V	38
R	H	CB	SER	A	68	L	H	CA	ALA	V	38
R	H	CB	SER	A	68	L	H	CB	ALA	V	38
R	H	CB	SER	A	68	L	H	HA	ALA	V	38
R	H	CB	SER	A	68	L	H	HB1	ALA	V	38
R	H	CB	SER	A	68	L	H	HB3	ALA	V	38
R	H	O	SER	A	68	L	H	O	LEU	V	37
R	H	O	SER	A	68	L	H	HA	ALA	V	38
R	H	OG	SER	A	68	L	H	CA	ALA	V	38
R	H	OG	SER	A	68	L	H	CB	ALA	V	38
R	H	OG	SER	A	68	L	H	HA	ALA	V	38
R	H	OG	SER	A	68	L	H	HB1	ALA	V	38
R	H	OG	SER	A	68	L	H	HB3	ALA	V	38
R	H	CG2	VAL	A	69	L	H	HD23	LEU	V	37
R	H	CE	LYS	A	88	L	H	O	PRO	V	120
R	H	NZ	LYS	A	88	L	H	C	PRO	V	120
R	H	NZ	LYS	A	88	L	H	CB	PRO	V	120
R	H	NZ	LYS	A	88	L	H	O	PRO	V	120
R	H	NZ	LYS	A	88	L	H	HB2	PRO	V	120
R	H	NZ	LYS	A	88	L	H	HB3	PRO	V	120
R	H	NZ	LYS	A	88	L	H	N	VAL	V	121
R	H	NZ	LYS	A	88	L	H	CA	VAL	V	121
R	H	NZ	LYS	A	88	L	H	HA	VAL	V	121
R	H	NZ	LYS	A	88	L	H	HG23	VAL	V	121
R	H	NZ	LYS	A	88	L	-	HB3	ASN	V	124
R	H	C	LEU	A	91	L	H	HG3	GLN	V	125
R	H	CB	LEU	A	91	L	H	HG3	GLN	V	125
R	H	O	LEU	A	91	L	H	HG3	GLN	V	125
R	H	N	VAL	A	92	L	H	HG3	GLN	V	125
R	H	CA	VAL	A	92	L	H	CD	GLN	V	125
R	H	CA	VAL	A	92	L	H	NE2	GLN	V	125
R	H	CA	VAL	A	92	L	H	HG3	GLN	V	125
R	H	CB	VAL	A	92	L	H	CD	GLN	V	125
R	H	CB	VAL	A	92	L	H	OE1	GLN	V	125
R	H	CG1	VAL	A	92	L	H	OE1	GLN	V	125
R	H	CG2	VAL	A	92	L	H	CB	GLN	V	125
R	H	CG2	VAL	A	92	L	H	CG	GLN	V	125
R	H	CG2	VAL	A	92	L	H	CD	GLN	V	125
R	H	CG2	VAL	A	92	L	H	NE2	GLN	V	125
R	H	CG2	VAL	A	92	L	H	OE1	GLN	V	125
R	H	CG2	VAL	A	92	L	H	HB2	GLN	V	125
R	H	CG2	VAL	A	92	L	H	HG3	GLN	V	125
R	H	CG2	VAL	A	92	L	H	NH2	ARG	V	128
R	H	CG2	VAL	A	92	L	H	HH21	ARG	V	128
R	H	CG2	VAL	A	92	L	H	HH22	ARG	V	128
R	H	CA	PHE	A	95	L	H	HE21	GLN	V	125
R	H	CB	PHE	A	95	L	H	NE2	GLN	V	125
R	H	CB	PHE	A	95	L	H	HE21	GLN	V	125
R	H	CB	PHE	A	95	L	H	HE22	GLN	V	125
R	H	CG	PHE	A	95	L	H	NE2	GLN	V	125
R	H	CG	PHE	A	95	L	H	HE21	GLN	V	125
R	H	CG	PHE	A	95	L	H	HE22	GLN	V	125
R	H	CD1	PHE	A	95	L	H	HE2	PHE	V	48
R	H	CD1	PHE	A	95	L	H	NE2	GLN	V	125
R	H	CD1	PHE	A	95	L	H	HE21	GLN	V	125
R	H	CD1	PHE	A	95	L	H	HE22	GLN	V	125
R	H	CD2	PHE	A	95	L	H	HE21	GLN	V	125
R	H	CD2	PHE	A	95	L	H	HB3	ALA	V	129
R	H	CE1	PHE	A	95	L	H	CE2	PHE	V	48
R	H	CE1	PHE	A	95	L	H	HE2	PHE	V	48
R	H	CE1	PHE	A	95	L	H	NE2	GLN	V	125
R	H	CE1	PHE	A	95	L	H	HE21	GLN	V	125
R	H	CE1	PHE	A	95	L	H	HE22	GLN	V	125
R	H	CE2	PHE	A	95	L	H	HE21	GLN	V	125
R	H	CE2	PHE	A	95	L	H	HB1	ALA	V	129
R	H	CE2	PHE	A	95	L	H	HB3	ALA	V	129
R	H	CZ	PHE	A	95	L	H	HE2	PHE	V	48
R	H	CZ	PHE	A	95	L	H	HZ	PHE	V	48
R	H	CZ	PHE	A	95	L	H	HB3	ALA	V	129
R	H	CD1	LEU	A	96	L	H	HD21	LEU	V	37
R	H	CD2	LEU	A	96	L	H	HD22	LEU	V	37
R	H	CD2	LEU	A	96	L	H	HH21	ARG	V	51
R	H	CD2	PHE	A	100	L	H	HD12	LEU	V	37
R	H	CD2	PHE	A	100	L	H	HD23	LEU	V	37
R	H	CE1	PHE	A	100	L	H	CD1	LEU	V	37
R	H	CE1	PHE	A	100	L	H	HD12	LEU	V	37
R	H	CE1	PHE	A	100	L	H	HD13	LEU	V	37
R	H	CE1	PHE	A	100	L	H	HD22	LEU	V	37
R	H	CE2	PHE	A	100	L	H	CD1	LEU	V	37
R	H	CE2	PHE	A	100	L	H	CD2	LEU	V	37
R	H	CE2	PHE	A	100	L	H	HD12	LEU	V	37
R	H	CE2	PHE	A	100	L	H	HD13	LEU	V	37
R	H	CE2	PHE	A	100	L	H	HD22	LEU	V	37
R	H	CE2	PHE	A	100	L	H	HD23	LEU	V	37
R	H	CZ	PHE	A	100	L	H	CG	LEU	V	37
R	H	CZ	PHE	A	100	L	H	CD1	LEU	V	37
R	H	CZ	PHE	A	100	L	H	CD2	LEU	V	37
R	H	CZ	PHE	A	100	L	H	HD11	LEU	V	37
R	H	CZ	PHE	A	100	L	H	HD12	LEU	V	37
R	H	CZ	PHE	A	100	L	H	HD13	LEU	V	37
R	H	CZ	PHE	A	100	L	H	HD22	LEU	V	37
R	H	CZ	PHE	A	100	L	H	HD23	LEU	V	37
R	H	CA	ASN	A	132	L	H	HG21	THR	V	86
R	H	CA	ASN	A	132	L	H	HG22	THR	V	86
R	H	C	ASN	A	132	L	H	CG2	THR	V	86
R	H	C	ASN	A	132	L	H	HG21	THR	V	86
R	H	C	ASN	A	132	L	H	HG22	THR	V	86
R	H	CB	ASN	A	132	L	H	CG2	THR	V	86
R	H	CB	ASN	A	132	L	H	HB	THR	V	86
R	H	CB	ASN	A	132	L	H	HG21	THR	V	86
R	H	CB	ASN	A	132	L	H	HG22	THR	V	86
R	H	O	ASN	A	132	L	H	CG2	THR	V	86
R	H	O	ASN	A	132	L	H	HG21	THR	V	86
R	H	O	ASN	A	132	L	H	HG22	THR	V	86
R	H	O	ASN	A	132	L	H	CE2	PHE	V	90
R	H	O	ASN	A	132	L	H	HD2	PHE	V	90
R	H	O	ASN	A	132	L	H	HE2	PHE	V	90
R	H	CG	ASN	A	132	L	H	HB	THR	V	86
R	H	CG	ASN	A	132	L	H	HG22	THR	V	86
R	H	CG	ASN	A	132	L	H	HA	GLN	V	87
R	H	CG	ASN	A	132	L	H	HB3	GLN	V	87
R	H	ND2	ASN	A	132	L	-	HD11	ILE	V	79
R	H	ND2	ASN	A	132	L	H	C	GLY	V	83
R	H	ND2	ASN	A	132	L	H	O	GLY	V	83
R	H	ND2	ASN	A	132	L	H	HA2	GLY	V	83
R	H	ND2	ASN	A	132	L	H	HB	THR	V	86
R	H	ND2	ASN	A	132	L	H	N	GLN	V	87
R	H	ND2	ASN	A	132	L	H	CA	GLN	V	87
R	H	ND2	ASN	A	132	L	H	CB	GLN	V	87
R	H	ND2	ASN	A	132	L	H	H	GLN	V	87
R	H	ND2	ASN	A	132	L	H	HA	GLN	V	87
R	H	ND2	ASN	A	132	L	H	HB2	GLN	V	87
R	H	ND2	ASN	A	132	L	H	HB3	GLN	V	87
R	H	OD1	ASN	A	132	L	H	O	VAL	V	63
R	H	OD1	ASN	A	132	L	H	HA	VAL	V	63
R	H	OD1	ASN	A	132	L	H	HA	GLN	V	87
R	H	OD1	ASN	A	132	L	H	HB3	GLN	V	87
R	H	OD1	ASN	A	132	L	H	HG3	GLN	V	87
R	H	OD1	ASN	A	132	L	H	HE21	GLN	V	87
R	H	N	ALA	A	133	L	H	HG21	THR	V	86
R	H	CA	ALA	A	133	L	H	HG21	THR	V	86
R	H	CB	VAL	A	135	L	H	HB3	LEU	V	62
R	H	CB	VAL	A	135	L	H	HG21	VAL	V	63
R	H	CB	VAL	A	135	L	H	HG22	VAL	V	63
R	H	O	VAL	A	135	L	H	HZ	PHE	V	94
R	H	CG1	VAL	A	135	L	H	O	GLY	V	59
R	H	CG1	VAL	A	135	L	H	HA2	GLY	V	59
R	H	CG1	VAL	A	135	L	H	HB2	LEU	V	62
R	H	CG1	VAL	A	135	L	H	HB3	LEU	V	62
R	H	CG1	VAL	A	135	L	H	CG2	VAL	V	63
R	H	CG1	VAL	A	135	L	H	HG21	VAL	V	63
R	H	CG1	VAL	A	135	L	H	HG22	VAL	V	63
R	H	CG1	VAL	A	135	L	H	HG23	VAL	V	63
R	H	CG1	VAL	A	135	L	H	CE2	PHE	V	94
R	H	CG1	VAL	A	135	L	H	HE2	PHE	V	94
R	H	CG1	VAL	A	135	L	H	HZ	PHE	V	94
R	H	CG2	VAL	A	135	L	H	C	LEU	V	62
R	H	CG2	VAL	A	135	L	H	CB	LEU	V	62
R	H	CG2	VAL	A	135	L	H	O	LEU	V	62
R	H	CG2	VAL	A	135	L	H	HB2	LEU	V	62
R	H	CG2	VAL	A	135	L	H	HB3	LEU	V	62
R	H	CG2	VAL	A	135	L	H	HD12	LEU	V	62
R	H	CG2	VAL	A	135	L	H	HD23	LEU	V	62
R	H	CG2	VAL	A	135	L	H	HG21	VAL	V	63
R	H	N	GLY	A	136	L	H	CE1	PHE	V	90
R	H	N	GLY	A	136	L	H	CE2	PHE	V	90
R	H	N	GLY	A	136	L	H	CZ	PHE	V	90
R	H	N	GLY	A	136	L	H	HE2	PHE	V	90
R	H	N	GLY	A	136	L	H	HZ	PHE	V	90
R	H	CA	GLY	A	136	L	H	CE1	PHE	V	90
R	H	CA	GLY	A	136	L	H	CE2	PHE	V	90
R	H	CA	GLY	A	136	L	H	CZ	PHE	V	90
R	H	CA	GLY	A	136	L	H	HE1	PHE	V	90
R	H	CA	GLY	A	136	L	H	HE2	PHE	V	90
R	H	CA	GLY	A	136	L	H	HZ	PHE	V	90
R	H	C	GLY	A	136	L	H	CZ	PHE	V	90
R	H	C	GLY	A	136	L	H	HE1	PHE	V	90
R	H	C	GLY	A	136	L	H	HZ	PHE	V	90
R	H	O	GLY	A	136	L	H	CZ	PHE	V	90
R	H	O	GLY	A	136	L	H	HE1	PHE	V	90
R	H	O	GLY	A	136	L	H	HZ	PHE	V	90
R	H	C	MET	A	138	L	H	HZ	PHE	V	55
R	H	O	MET	A	138	L	H	HZ	PHE	V	55
R	H	CA	ALA	A	139	L	H	HZ	PHE	V	94
R	H	CB	ALA	A	139	L	H	CE1	PHE	V	90
R	H	CB	ALA	A	139	L	H	HD1	PHE	V	90
R	H	CB	ALA	A	139	L	H	HE1	PHE	V	90
R	H	CB	ALA	A	139	L	H	HE1	PHE	V	93
R	H	CB	ALA	A	139	L	H	CZ	PHE	V	94
R	H	CB	ALA	A	139	L	H	HZ	PHE	V	94
R	H	CA	TRP	A	142	L	H	HZ	PHE	V	55
R	H	CB	TRP	A	142	L	H	CE1	PHE	V	55
R	H	CB	TRP	A	142	L	H	CE2	PHE	V	55
R	H	CB	TRP	A	142	L	H	CZ	PHE	V	55
R	H	CB	TRP	A	142	L	H	HE1	PHE	V	55
R	H	CB	TRP	A	142	L	H	HE2	PHE	V	55
R	H	CB	TRP	A	142	L	H	HZ	PHE	V	55
R	H	CB	TRP	A	142	L	H	HH2	TRP	V	136
R	H	CG	TRP	A	142	L	H	CD2	PHE	V	55
R	H	CG	TRP	A	142	L	H	CE1	PHE	V	55
R	H	CG	TRP	A	142	L	H	CE2	PHE	V	55
R	H	CG	TRP	A	142	L	H	CZ	PHE	V	55
R	H	CG	TRP	A	142	L	H	HE1	PHE	V	55
R	H	CG	TRP	A	142	L	H	HE2	PHE	V	55
R	H	CG	TRP	A	142	L	H	HZ	PHE	V	55
R	H	CD1	TRP	A	142	L	H	CD2	PHE	V	55
R	H	CD1	TRP	A	142	L	H	CE1	PHE	V	55
R	H	CD1	TRP	A	142	L	H	CE2	PHE	V	55
R	H	CD1	TRP	A	142	L	H	CZ	PHE	V	55
R	H	CD1	TRP	A	142	L	H	HE1	PHE	V	55
R	H	CD1	TRP	A	142	L	H	HE2	PHE	V	55
R	H	CD1	TRP	A	142	L	H	HZ	PHE	V	55
R	H	CD2	TRP	A	142	L	H	CD2	PHE	V	55
R	H	CD2	TRP	A	142	L	H	CE1	PHE	V	55
R	H	CD2	TRP	A	142	L	H	CE2	PHE	V	55
R	H	CD2	TRP	A	142	L	H	CZ	PHE	V	55
R	H	CD2	TRP	A	142	L	H	HD2	PHE	V	55
R	H	CD2	TRP	A	142	L	H	HE2	PHE	V	55
R	H	CD2	TRP	A	142	L	H	HZ	PHE	V	55
R	H	CE2	TRP	A	142	L	H	CD2	PHE	V	55
R	H	CE2	TRP	A	142	L	H	CE2	PHE	V	55
R	H	CE2	TRP	A	142	L	H	CZ	PHE	V	55
R	H	CE2	TRP	A	142	L	H	HD2	PHE	V	55
R	H	CE2	TRP	A	142	L	H	HE2	PHE	V	55
R	H	CE2	TRP	A	142	L	H	HZ	PHE	V	55
R	H	CE3	TRP	A	142	L	H	CD2	PHE	V	55
R	H	CE3	TRP	A	142	L	H	CE2	PHE	V	55
R	H	CE3	TRP	A	142	L	H	CZ	PHE	V	55
R	H	CE3	TRP	A	142	L	H	HD2	PHE	V	55
R	H	CE3	TRP	A	142	L	H	HE2	PHE	V	55
R	H	NE1	TRP	A	142	L	H	CD2	PHE	V	55
R	H	NE1	TRP	A	142	L	H	CE1	PHE	V	55
R	H	NE1	TRP	A	142	L	H	CE2	PHE	V	55
R	H	NE1	TRP	A	142	L	H	CZ	PHE	V	55
R	H	NE1	TRP	A	142	L	H	HD2	PHE	V	55
R	H	NE1	TRP	A	142	L	H	HE2	PHE	V	55
R	H	NE1	TRP	A	142	L	H	HZ	PHE	V	55
R	H	CH2	TRP	A	142	L	H	CD2	PHE	V	55
R	H	CH2	TRP	A	142	L	H	CE2	PHE	V	55
R	H	CH2	TRP	A	142	L	H	HD2	PHE	V	55
R	H	CH2	TRP	A	142	L	H	HE2	PHE	V	55
R	H	CZ2	TRP	A	142	L	H	CD2	PHE	V	55
R	H	CZ2	TRP	A	142	L	H	CE2	PHE	V	55
R	H	CZ2	TRP	A	142	L	H	HD2	PHE	V	55
R	H	CZ2	TRP	A	142	L	H	HE2	PHE	V	55
R	H	CZ3	TRP	A	142	L	H	CD2	PHE	V	55
R	H	CZ3	TRP	A	142	L	H	CE2	PHE	V	55
R	H	CZ3	TRP	A	142	L	H	HD2	PHE	V	55
R	H	CZ3	TRP	A	142	L	H	HE2	PHE	V	55
R	H	CD1	PHE	A	146	L	H	HB2	ALA	V	133
R	H	CE1	PHE	A	146	L	H	CA	ALA	V	133
R	H	CE1	PHE	A	146	L	H	CB	ALA	V	133
R	H	CE1	PHE	A	146	L	H	HA	ALA	V	133
R	H	CE1	PHE	A	146	L	H	HB1	ALA	V	133
R	H	CE1	PHE	A	146	L	H	HB2	ALA	V	133
R	H	CE2	PHE	A	146	L	H	O	ALA	V	129
R	H	CE2	PHE	A	146	L	H	HA	ALA	V	129
R	H	CE2	PHE	A	146	L	H	HB2	ALA	V	132
R	H	CE2	PHE	A	146	L	H	HB2	ALA	V	133
R	H	CZ	PHE	A	146	L	H	O	ALA	V	129
R	H	CZ	PHE	A	146	L	H	HB2	ALA	V	132
R	H	CZ	PHE	A	146	L	H	N	ALA	V	133
R	H	CZ	PHE	A	146	L	H	CA	ALA	V	133
R	H	CZ	PHE	A	146	L	H	CB	ALA	V	133
R	H	CZ	PHE	A	146	L	H	H	ALA	V	133
R	H	CZ	PHE	A	146	L	H	HA	ALA	V	133
R	H	CZ	PHE	A	146	L	H	HB1	ALA	V	133
R	H	CZ	PHE	A	146	L	H	HB2	ALA	V	133
R	H	CZ	PHE	A	146	L	H	HB3	ALA	V	133
R	H	CG2	VAL	A	150	L	H	HB1	ALA	V	129
R	H	CG	LEU	A	153	L	H	HG2	GLN	V	125
R	H	CD1	LEU	A	153	L	H	HG2	GLN	V	125
R	H	CD1	LEU	A	153	L	H	HG3	GLN	V	125
R	H	CD2	LEU	A	153	L	H	O	GLN	V	125
R	H	CD2	LEU	A	153	L	H	CG	GLN	V	125
R	H	CD2	LEU	A	153	L	H	HG2	GLN	V	125
R	H	CD2	LEU	A	153	L	H	HG3	GLN	V	125
R	H	CD2	LEU	A	153	L	H	HE21	GLN	V	125
R	H	CD2	LEU	A	153	L	H	HA	ARG	V	126
R	H	CD2	LEU	A	153	L	H	HB2	ALA	V	129
R	H	CD2	LEU	A	153	L	H	HB3	ALA	V	129
R	H	CA	ALA	A	154	L	H	HE	ARG	V	126
R	H	CA	ALA	A	154	L	H	HH21	ARG	V	126
R	H	C	ALA	A	154	L	H	HH21	ARG	V	126
R	H	CB	ALA	A	154	L	H	HH21	ARG	V	126
R	H	O	ALA	A	154	L	H	NH2	ARG	V	126
R	H	O	ALA	A	154	L	H	HH21	ARG	V	126
R	H	O	ALA	A	154	L	H	HH22	ARG	V	126
R	-	CB	VAL	A	157	L	H	CD	ARG	V	126
R	-	CB	VAL	A	157	L	H	HB2	ARG	V	126
R	-	CB	VAL	A	157	L	H	HD2	ARG	V	126
R	-	CG1	VAL	A	157	L	H	CD	ARG	V	126
R	-	CG1	VAL	A	157	L	H	NH1	ARG	V	126
R	-	CG1	VAL	A	157	L	H	HB2	ARG	V	126
R	-	CG1	VAL	A	157	L	H	HD2	ARG	V	126
R	-	CG1	VAL	A	157	L	H	HD3	ARG	V	126
R	-	CG1	VAL	A	157	L	H	HH11	ARG	V	126
R	-	CG2	VAL	A	157	L	H	CB	ARG	V	126
R	-	CG2	VAL	A	157	L	H	CD	ARG	V	126
R	-	CG2	VAL	A	157	L	H	HB2	ARG	V	126
R	-	CG2	VAL	A	157	L	H	HG2	ARG	V	126
R	-	CG2	VAL	A	157	L	H	HD2	ARG	V	126
R	-	CG	HIS	A	158	L	H	NH1	ARG	V	126
R	-	CG	HIS	A	158	L	H	HH11	ARG	V	126
R	-	CG	HIS	A	158	L	H	HH12	ARG	V	126
R	-	CG	HIS	A	158	L	H	HH22	ARG	V	126
R	-	CD2	HIS	A	158	L	H	NH1	ARG	V	126
R	-	CD2	HIS	A	158	L	H	HH11	ARG	V	126
R	-	CD2	HIS	A	158	L	H	HH12	ARG	V	126
R	-	ND1	HIS	A	158	L	H	NH1	ARG	V	126
R	-	ND1	HIS	A	158	L	H	NH2	ARG	V	126
R	-	ND1	HIS	A	158	L	H	CZ	ARG	V	126
R	-	ND1	HIS	A	158	L	H	HH11	ARG	V	126
R	-	ND1	HIS	A	158	L	H	HH12	ARG	V	126
R	-	ND1	HIS	A	158	L	H	HH21	ARG	V	126
R	-	ND1	HIS	A	158	L	H	HH22	ARG	V	126
R	-	CE1	HIS	A	158	L	H	NE	ARG	V	126
R	-	CE1	HIS	A	158	L	H	NH1	ARG	V	126
R	-	CE1	HIS	A	158	L	H	NH2	ARG	V	126
R	-	CE1	HIS	A	158	L	H	CZ	ARG	V	126
R	-	CE1	HIS	A	158	L	H	HD2	ARG	V	126
R	-	CE1	HIS	A	158	L	H	HD3	ARG	V	126
R	-	CE1	HIS	A	158	L	H	HH11	ARG	V	126
R	-	CE1	HIS	A	158	L	H	HH12	ARG	V	126
R	-	CE1	HIS	A	158	L	H	HH21	ARG	V	126
R	-	CE1	HIS	A	158	L	H	HH22	ARG	V	126
R	-	NE2	HIS	A	158	L	H	NH1	ARG	V	126
R	-	NE2	HIS	A	158	L	H	NH2	ARG	V	126
R	-	NE2	HIS	A	158	L	H	CZ	ARG	V	126
R	-	NE2	HIS	A	158	L	H	HH11	ARG	V	126
R	-	NE2	HIS	A	158	L	H	HH12	ARG	V	126
R	-	NE2	HIS	A	158	L	H	HH22	ARG	V	126

- 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