IID

Q8NGE5_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	103	L	H	LEU	V	26
R	H	PHE	A	103	L	H	MET	V	27
R	H	PHE	A	103	L	H	CYS	V	30
R	H	PHE	A	106	L	H	LEU	V	34
R	H	TRP	A	143	L	H	PRO	V	40
R	H	ILE	A	146	L	H	LEU	V	37
R	H	ILE	A	146	L	H	ALA	V	38
R	H	ILE	A	146	L	-	HIS	V	43
R	H	MET	A	150	L	H	LEU	V	34
R	H	MET	A	150	L	H	ALA	V	38
R	H	VAL	A	153	L	H	LEU	V	34
R	H	PHE	A	28	L	-	SER	V	80
R	H	PHE	A	28	L	H	GLY	V	83
R	H	LYS	A	308	L	H	PHE	V	137
R	H	LEU	A	32	L	-	SER	V	80
R	H	LEU	A	32	L	H	LEU	V	82
R	H	LEU	A	32	L	H	GLY	V	83
R	H	LEU	A	32	L	H	THR	V	86
R	H	THR	A	36	L	H	THR	V	86
R	H	LEU	A	39	L	H	PHE	V	90
R	H	LEU	A	40	L	H	TYR	V	89
R	H	PHE	A	43	L	H	TRP	V	136
R	H	PHE	A	43	L	H	PHE	V	55
R	H	PHE	A	43	L	H	PHE	V	90
R	H	PHE	A	43	L	H	PHE	V	94
R	H	THR	A	47	L	H	PHE	V	140
R	H	LEU	A	53	L	H	ARG	V	126
R	H	LEU	A	68	L	H	PHE	V	55
R	H	VAL	A	71	L	H	PHE	V	55
R	H	CYS	A	72	L	H	PHE	V	55
R	H	LEU	A	75	L	H	LEU	V	62
R	H	PRO	A	79	L	H	LEU	V	62
R	H	PRO	A	79	L	H	PRO	V	66
R	H	VAL	A	83	L	H	LYS	V	67
R	H	VAL	A	83	L	H	GLY	V	70
R	H	VAL	A	86	L	H	LYS	V	67
R	H	VAL	A	86	L	-	ASP	V	76
R	-	SER	A	87	L	-	ALA	V	74
R	-	PRO	A	88	L	-	ALA	V	74
R	-	PRO	A	88	L	-	GLN	V	75
R	-	PRO	A	88	L	-	ASP	V	76
R	-	ARG	A	89	L	H	LEU	V	73
R	-	ARG	A	89	L	-	ALA	V	74
R	S	ILE	A	91	L	H	LEU	V	73
R	S	SER	A	93	L	H	PHE	V	15
R	S	SER	A	93	L	H	LEU	V	19
R	S	SER	A	93	L	H	LEU	V	23
R	H	VAL	A	95	L	H	LEU	V	23
R	H	GLY	A	96	L	H	LEU	V	19
R	H	GLY	A	96	L	H	LEU	V	23
R	H	THR	A	99	L	H	LEU	V	23
R	H	THR	A	99	L	H	LEU	V	26

- 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

Q8NGE5_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	CD1	PHE	A	28	L	-	CB	SER	V	80
R	H	CD1	PHE	A	28	L	-	OG	SER	V	80
R	H	CD1	PHE	A	28	L	-	HB3	SER	V	80
R	H	CD1	PHE	A	28	L	-	HG	SER	V	80
R	H	CE1	PHE	A	28	L	-	CB	SER	V	80
R	H	CE1	PHE	A	28	L	-	OG	SER	V	80
R	H	CE1	PHE	A	28	L	-	H	SER	V	80
R	H	CE1	PHE	A	28	L	-	HB2	SER	V	80
R	H	CE1	PHE	A	28	L	-	HB3	SER	V	80
R	H	CE1	PHE	A	28	L	-	HG	SER	V	80
R	H	CE1	PHE	A	28	L	H	HA3	GLY	V	83
R	H	CZ	PHE	A	28	L	-	OG	SER	V	80
R	H	CZ	PHE	A	28	L	-	H	SER	V	80
R	H	CZ	PHE	A	28	L	-	HB3	SER	V	80
R	H	CZ	PHE	A	28	L	-	HG	SER	V	80
R	H	CZ	PHE	A	28	L	H	HA3	GLY	V	83
R	H	CG	LEU	A	32	L	H	HG	LEU	V	82
R	H	CG	LEU	A	32	L	H	HD21	LEU	V	82
R	H	CG	LEU	A	32	L	H	HA2	GLY	V	83
R	H	CD1	LEU	A	32	L	H	HA2	GLY	V	83
R	H	CD1	LEU	A	32	L	H	HB	THR	V	86
R	H	CD1	LEU	A	32	L	H	HG21	THR	V	86
R	H	CD2	LEU	A	32	L	-	HG	SER	V	80
R	H	CD2	LEU	A	32	L	H	C	LEU	V	82
R	H	CD2	LEU	A	32	L	H	CB	LEU	V	82
R	H	CD2	LEU	A	32	L	H	CG	LEU	V	82
R	H	CD2	LEU	A	32	L	H	CD2	LEU	V	82
R	H	CD2	LEU	A	32	L	H	HB3	LEU	V	82
R	H	CD2	LEU	A	32	L	H	HG	LEU	V	82
R	H	CD2	LEU	A	32	L	H	HD21	LEU	V	82
R	H	CD2	LEU	A	32	L	H	HD22	LEU	V	82
R	H	CD2	LEU	A	32	L	H	N	GLY	V	83
R	H	CD2	LEU	A	32	L	H	CA	GLY	V	83
R	H	CD2	LEU	A	32	L	H	H	GLY	V	83
R	H	CD2	LEU	A	32	L	H	HA2	GLY	V	83
R	H	CD2	LEU	A	32	L	H	HA3	GLY	V	83
R	H	CD2	LEU	A	32	L	H	HG1	THR	V	86
R	H	OG1	THR	A	36	L	H	HG21	THR	V	86
R	H	OG1	THR	A	36	L	H	HG23	THR	V	86
R	H	CB	LEU	A	39	L	H	HZ	PHE	V	90
R	H	CG	LEU	A	39	L	H	HZ	PHE	V	90
R	H	CD1	LEU	A	39	L	H	CE2	PHE	V	90
R	H	CD1	LEU	A	39	L	H	CZ	PHE	V	90
R	H	CD1	LEU	A	39	L	H	HE2	PHE	V	90
R	H	CD1	LEU	A	39	L	H	HZ	PHE	V	90
R	H	CD2	LEU	A	40	L	H	HH	TYR	V	89
R	H	CD1	PHE	A	43	L	H	HZ3	TRP	V	136
R	H	CD2	PHE	A	43	L	H	HE1	PHE	V	90
R	H	CE1	PHE	A	43	L	H	HE1	PHE	V	55
R	H	CE1	PHE	A	43	L	H	HZ	PHE	V	55
R	H	CE1	PHE	A	43	L	H	HZ3	TRP	V	136
R	H	CE2	PHE	A	43	L	H	HE1	PHE	V	90
R	H	CZ	PHE	A	43	L	H	HE1	PHE	V	55
R	H	CZ	PHE	A	43	L	H	HZ	PHE	V	55
R	H	CZ	PHE	A	43	L	H	HZ	PHE	V	94
R	H	OG1	THR	A	47	L	H	HZ	PHE	V	140
R	H	CD2	LEU	A	53	L	H	HH21	ARG	V	126
R	H	O	LEU	A	68	L	H	HE2	PHE	V	55
R	H	CD2	LEU	A	68	L	H	HZ	PHE	V	55
R	H	CG1	VAL	A	71	L	H	HZ	PHE	V	55
R	H	SG	CYS	A	72	L	H	CE2	PHE	V	55
R	H	SG	CYS	A	72	L	H	HE2	PHE	V	55
R	H	CA	LEU	A	75	L	H	HD12	LEU	V	62
R	H	CA	LEU	A	75	L	H	HD23	LEU	V	62
R	H	C	LEU	A	75	L	H	HD12	LEU	V	62
R	H	C	LEU	A	75	L	H	HD23	LEU	V	62
R	H	CB	LEU	A	75	L	H	CD1	LEU	V	62
R	H	CB	LEU	A	75	L	H	HD11	LEU	V	62
R	H	CB	LEU	A	75	L	H	HD12	LEU	V	62
R	H	CB	LEU	A	75	L	H	HD13	LEU	V	62
R	H	CB	LEU	A	75	L	H	HD23	LEU	V	62
R	H	O	LEU	A	75	L	H	CD2	LEU	V	62
R	H	O	LEU	A	75	L	H	HD12	LEU	V	62
R	H	O	LEU	A	75	L	H	HD22	LEU	V	62
R	H	O	LEU	A	75	L	H	HD23	LEU	V	62
R	H	CG	LEU	A	75	L	H	CD1	LEU	V	62
R	H	CG	LEU	A	75	L	H	HD11	LEU	V	62
R	H	CG	LEU	A	75	L	H	HD12	LEU	V	62
R	H	CG	LEU	A	75	L	H	HD13	LEU	V	62
R	H	CD1	LEU	A	75	L	H	CD1	LEU	V	62
R	H	CD1	LEU	A	75	L	H	HD11	LEU	V	62
R	H	CD1	LEU	A	75	L	H	HD12	LEU	V	62
R	H	CD1	LEU	A	75	L	H	HD13	LEU	V	62
R	H	CD2	LEU	A	75	L	H	CB	LEU	V	62
R	H	CD2	LEU	A	75	L	H	CD1	LEU	V	62
R	H	CD2	LEU	A	75	L	H	HB2	LEU	V	62
R	H	CD2	LEU	A	75	L	H	HB3	LEU	V	62
R	H	CD2	LEU	A	75	L	H	HD11	LEU	V	62
R	H	CD2	LEU	A	75	L	H	HD12	LEU	V	62
R	H	CD2	LEU	A	75	L	H	HD23	LEU	V	62
R	H	CB	PRO	A	79	L	H	HG2	PRO	V	66
R	H	CG	PRO	A	79	L	H	HD23	LEU	V	62
R	H	CG1	VAL	A	83	L	H	CA	GLY	V	70
R	H	CG1	VAL	A	83	L	H	HA2	GLY	V	70
R	H	CG1	VAL	A	83	L	H	HA3	GLY	V	70
R	H	CG2	VAL	A	83	L	H	HA	LYS	V	67
R	H	O	VAL	A	86	L	-	CB	ASP	V	76
R	H	O	VAL	A	86	L	-	O	ASP	V	76
R	H	O	VAL	A	86	L	-	CG	ASP	V	76
R	H	O	VAL	A	86	L	-	OD2	ASP	V	76
R	H	O	VAL	A	86	L	-	HB3	ASP	V	76
R	H	CG2	VAL	A	86	L	H	HZ2	LYS	V	67
R	-	CA	SER	A	87	L	-	CB	ALA	V	74
R	-	CA	SER	A	87	L	-	HB1	ALA	V	74
R	-	CA	SER	A	87	L	-	HB2	ALA	V	74
R	-	C	SER	A	87	L	-	HB1	ALA	V	74
R	-	C	SER	A	87	L	-	HB2	ALA	V	74
R	-	CB	SER	A	87	L	-	CB	ALA	V	74
R	-	CB	SER	A	87	L	-	HB1	ALA	V	74
R	-	CB	SER	A	87	L	-	HB2	ALA	V	74
R	-	OG	SER	A	87	L	-	CA	ALA	V	74
R	-	OG	SER	A	87	L	-	CB	ALA	V	74
R	-	OG	SER	A	87	L	-	HA	ALA	V	74
R	-	OG	SER	A	87	L	-	HB1	ALA	V	74
R	-	OG	SER	A	87	L	-	HB2	ALA	V	74
R	-	OG	SER	A	87	L	-	HB3	ALA	V	74
R	-	N	PRO	A	88	L	-	CB	ALA	V	74
R	-	N	PRO	A	88	L	-	HB1	ALA	V	74
R	-	N	PRO	A	88	L	-	HB2	ALA	V	74
R	-	N	PRO	A	88	L	-	H	ASP	V	76
R	-	N	PRO	A	88	L	-	HB3	ASP	V	76
R	-	CB	PRO	A	88	L	-	H	GLN	V	75
R	-	CB	PRO	A	88	L	-	HB2	GLN	V	75
R	-	CB	PRO	A	88	L	-	H	ASP	V	76
R	-	CG	PRO	A	88	L	-	CA	ALA	V	74
R	-	CG	PRO	A	88	L	-	C	ALA	V	74
R	-	CG	PRO	A	88	L	-	CB	ALA	V	74
R	-	CG	PRO	A	88	L	-	HA	ALA	V	74
R	-	CG	PRO	A	88	L	-	HB1	ALA	V	74
R	-	CG	PRO	A	88	L	-	HB2	ALA	V	74
R	-	CG	PRO	A	88	L	-	N	GLN	V	75
R	-	CG	PRO	A	88	L	-	CA	GLN	V	75
R	-	CG	PRO	A	88	L	-	C	GLN	V	75
R	-	CG	PRO	A	88	L	-	CB	GLN	V	75
R	-	CG	PRO	A	88	L	-	H	GLN	V	75
R	-	CG	PRO	A	88	L	-	HB2	GLN	V	75
R	-	CG	PRO	A	88	L	-	N	ASP	V	76
R	-	CG	PRO	A	88	L	-	CB	ASP	V	76
R	-	CG	PRO	A	88	L	-	H	ASP	V	76
R	-	CG	PRO	A	88	L	-	HB2	ASP	V	76
R	-	CG	PRO	A	88	L	-	HB3	ASP	V	76
R	-	CD	PRO	A	88	L	-	CA	ALA	V	74
R	-	CD	PRO	A	88	L	-	CB	ALA	V	74
R	-	CD	PRO	A	88	L	-	HA	ALA	V	74
R	-	CD	PRO	A	88	L	-	HB1	ALA	V	74
R	-	CD	PRO	A	88	L	-	HB2	ALA	V	74
R	-	CD	PRO	A	88	L	-	HB3	ALA	V	74
R	-	CD	PRO	A	88	L	-	N	GLN	V	75
R	-	CD	PRO	A	88	L	-	H	GLN	V	75
R	-	CD	PRO	A	88	L	-	N	ASP	V	76
R	-	CD	PRO	A	88	L	-	CA	ASP	V	76
R	-	CD	PRO	A	88	L	-	CB	ASP	V	76
R	-	CD	PRO	A	88	L	-	O	ASP	V	76
R	-	CD	PRO	A	88	L	-	H	ASP	V	76
R	-	CD	PRO	A	88	L	-	HB2	ASP	V	76
R	-	CD	PRO	A	88	L	-	HB3	ASP	V	76
R	-	N	ARG	A	89	L	-	HA	ALA	V	74
R	-	N	ARG	A	89	L	-	HB2	ALA	V	74
R	-	CB	ARG	A	89	L	H	O	LEU	V	73
R	-	CB	ARG	A	89	L	H	HB3	LEU	V	73
R	-	CB	ARG	A	89	L	-	HA	ALA	V	74
R	-	O	ARG	A	89	L	H	HB3	LEU	V	73
R	-	CG	ARG	A	89	L	H	O	LEU	V	73
R	-	CG	ARG	A	89	L	-	HA	ALA	V	74
R	-	CD	ARG	A	89	L	H	C	LEU	V	73
R	-	CD	ARG	A	89	L	H	O	LEU	V	73
R	-	CD	ARG	A	89	L	H	HB3	LEU	V	73
R	-	NE	ARG	A	89	L	H	O	LEU	V	73
R	S	N	ILE	A	91	L	H	HD12	LEU	V	73
R	S	CA	ILE	A	91	L	H	HD12	LEU	V	73
R	S	C	ILE	A	91	L	H	HD12	LEU	V	73
R	S	CB	ILE	A	91	L	H	CD1	LEU	V	73
R	S	CB	ILE	A	91	L	H	HD12	LEU	V	73
R	S	O	ILE	A	91	L	H	CD1	LEU	V	73
R	S	O	ILE	A	91	L	H	HD11	LEU	V	73
R	S	O	ILE	A	91	L	H	HD12	LEU	V	73
R	S	O	ILE	A	91	L	H	HD13	LEU	V	73
R	S	CG1	ILE	A	91	L	H	CB	LEU	V	73
R	S	CG1	ILE	A	91	L	H	CG	LEU	V	73
R	S	CG1	ILE	A	91	L	H	CD1	LEU	V	73
R	S	CG1	ILE	A	91	L	H	CD2	LEU	V	73
R	S	CG1	ILE	A	91	L	H	HB3	LEU	V	73
R	S	CG1	ILE	A	91	L	H	HD11	LEU	V	73
R	S	CG1	ILE	A	91	L	H	HD12	LEU	V	73
R	S	CG1	ILE	A	91	L	H	HD13	LEU	V	73
R	S	CG1	ILE	A	91	L	H	HD22	LEU	V	73
R	S	CG1	ILE	A	91	L	H	HD23	LEU	V	73
R	S	CD1	ILE	A	91	L	H	CB	LEU	V	73
R	S	CD1	ILE	A	91	L	H	CG	LEU	V	73
R	S	CD1	ILE	A	91	L	H	CD1	LEU	V	73
R	S	CD1	ILE	A	91	L	H	CD2	LEU	V	73
R	S	CD1	ILE	A	91	L	H	HB3	LEU	V	73
R	S	CD1	ILE	A	91	L	H	HD11	LEU	V	73
R	S	CD1	ILE	A	91	L	H	HD12	LEU	V	73
R	S	CD1	ILE	A	91	L	H	HD13	LEU	V	73
R	S	CD1	ILE	A	91	L	H	HD21	LEU	V	73
R	S	CD1	ILE	A	91	L	H	HD22	LEU	V	73
R	S	CD1	ILE	A	91	L	H	HD23	LEU	V	73
R	S	N	SER	A	93	L	H	HZ	PHE	V	15
R	S	N	SER	A	93	L	H	HD22	LEU	V	19
R	S	N	SER	A	93	L	H	HD23	LEU	V	19
R	S	CA	SER	A	93	L	H	CD2	LEU	V	19
R	S	CA	SER	A	93	L	H	HD22	LEU	V	19
R	S	CA	SER	A	93	L	H	HD23	LEU	V	19
R	S	C	SER	A	93	L	H	HD22	LEU	V	19
R	S	CB	SER	A	93	L	H	HE1	PHE	V	15
R	S	CB	SER	A	93	L	H	CD2	LEU	V	19
R	S	CB	SER	A	93	L	H	HD21	LEU	V	19
R	S	CB	SER	A	93	L	H	HD22	LEU	V	19
R	S	CB	SER	A	93	L	H	HD23	LEU	V	19
R	S	OG	SER	A	93	L	H	CG	LEU	V	19
R	S	OG	SER	A	93	L	H	CD1	LEU	V	19
R	S	OG	SER	A	93	L	H	CD2	LEU	V	19
R	S	OG	SER	A	93	L	H	HG	LEU	V	19
R	S	OG	SER	A	93	L	H	HD12	LEU	V	19
R	S	OG	SER	A	93	L	H	HD13	LEU	V	19
R	S	OG	SER	A	93	L	H	HD21	LEU	V	19
R	S	OG	SER	A	93	L	H	HD22	LEU	V	19
R	S	OG	SER	A	93	L	H	HD23	LEU	V	19
R	S	OG	SER	A	93	L	H	HD13	LEU	V	23
R	H	CA	VAL	A	95	L	H	HD12	LEU	V	23
R	H	CA	VAL	A	95	L	H	HD13	LEU	V	23
R	H	C	VAL	A	95	L	H	CD1	LEU	V	23
R	H	C	VAL	A	95	L	H	HD12	LEU	V	23
R	H	C	VAL	A	95	L	H	HD13	LEU	V	23
R	H	CB	VAL	A	95	L	H	CD1	LEU	V	23
R	H	CB	VAL	A	95	L	H	HD11	LEU	V	23
R	H	CB	VAL	A	95	L	H	HD12	LEU	V	23
R	H	CB	VAL	A	95	L	H	HD13	LEU	V	23
R	H	O	VAL	A	95	L	H	CD1	LEU	V	23
R	H	O	VAL	A	95	L	H	HD12	LEU	V	23
R	H	O	VAL	A	95	L	H	HD13	LEU	V	23
R	H	O	VAL	A	95	L	H	HD23	LEU	V	23
R	H	CG1	VAL	A	95	L	H	CD1	LEU	V	23
R	H	CG1	VAL	A	95	L	H	HB3	LEU	V	23
R	H	CG1	VAL	A	95	L	H	HD11	LEU	V	23
R	H	CG1	VAL	A	95	L	H	HD12	LEU	V	23
R	H	CG1	VAL	A	95	L	H	HD13	LEU	V	23
R	H	N	GLY	A	96	L	H	HD12	LEU	V	19
R	H	N	GLY	A	96	L	H	HD22	LEU	V	19
R	H	N	GLY	A	96	L	H	CD1	LEU	V	23
R	H	N	GLY	A	96	L	H	HD12	LEU	V	23
R	H	N	GLY	A	96	L	H	HD13	LEU	V	23
R	H	N	GLY	A	96	L	H	HD22	LEU	V	23
R	H	CA	GLY	A	96	L	H	HD12	LEU	V	19
R	H	CA	GLY	A	96	L	H	HD22	LEU	V	19
R	H	CA	GLY	A	96	L	H	CD1	LEU	V	23
R	H	CA	GLY	A	96	L	H	HD13	LEU	V	23
R	H	CA	GLY	A	96	L	H	HD22	LEU	V	23
R	H	CA	THR	A	99	L	H	HD23	LEU	V	23
R	H	CB	THR	A	99	L	H	CD2	LEU	V	23
R	H	CB	THR	A	99	L	H	HD21	LEU	V	23
R	H	CB	THR	A	99	L	H	HD22	LEU	V	23
R	H	CB	THR	A	99	L	H	HD23	LEU	V	23
R	H	CG2	THR	A	99	L	H	CD2	LEU	V	23
R	H	CG2	THR	A	99	L	H	HD21	LEU	V	23
R	H	CG2	THR	A	99	L	H	HD22	LEU	V	23
R	H	CG2	THR	A	99	L	H	HD23	LEU	V	23
R	H	CG2	THR	A	99	L	H	HD21	LEU	V	26
R	H	OG1	THR	A	99	L	H	CG	LEU	V	23
R	H	OG1	THR	A	99	L	H	CD1	LEU	V	23
R	H	OG1	THR	A	99	L	H	CD2	LEU	V	23
R	H	OG1	THR	A	99	L	H	HB3	LEU	V	23
R	H	OG1	THR	A	99	L	H	HD12	LEU	V	23
R	H	OG1	THR	A	99	L	H	HD13	LEU	V	23
R	H	OG1	THR	A	99	L	H	HD21	LEU	V	23
R	H	OG1	THR	A	99	L	H	HD22	LEU	V	23
R	H	OG1	THR	A	99	L	H	HD23	LEU	V	23
R	H	CD2	PHE	A	103	L	H	HD21	LEU	V	26
R	H	CD2	PHE	A	103	L	H	HD23	LEU	V	26
R	H	CE1	PHE	A	103	L	H	CB	CYS	V	30
R	H	CE1	PHE	A	103	L	H	SG	CYS	V	30
R	H	CE1	PHE	A	103	L	H	HB2	CYS	V	30
R	H	CE1	PHE	A	103	L	H	HB3	CYS	V	30
R	H	CE2	PHE	A	103	L	H	CG	LEU	V	26
R	H	CE2	PHE	A	103	L	H	CD2	LEU	V	26
R	H	CE2	PHE	A	103	L	H	HG	LEU	V	26
R	H	CE2	PHE	A	103	L	H	HD21	LEU	V	26
R	H	CE2	PHE	A	103	L	H	HD23	LEU	V	26
R	H	CZ	PHE	A	103	L	H	HG	LEU	V	26
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	26
R	H	CZ	PHE	A	103	L	H	HA	MET	V	27
R	H	CZ	PHE	A	103	L	H	CB	CYS	V	30
R	H	CZ	PHE	A	103	L	H	SG	CYS	V	30
R	H	CZ	PHE	A	103	L	H	HB2	CYS	V	30
R	H	CZ	PHE	A	103	L	H	HB3	CYS	V	30
R	H	CZ	PHE	A	103	L	H	HG	CYS	V	30
R	H	CE1	PHE	A	106	L	H	HD22	LEU	V	34
R	H	CE2	PHE	A	106	L	H	CD2	LEU	V	34
R	H	CE2	PHE	A	106	L	H	HD12	LEU	V	34
R	H	CE2	PHE	A	106	L	H	HD13	LEU	V	34
R	H	CE2	PHE	A	106	L	H	HD22	LEU	V	34
R	H	CE2	PHE	A	106	L	H	HD23	LEU	V	34
R	H	CZ	PHE	A	106	L	H	CD2	LEU	V	34
R	H	CZ	PHE	A	106	L	H	HD12	LEU	V	34
R	H	CZ	PHE	A	106	L	H	HD21	LEU	V	34
R	H	CZ	PHE	A	106	L	H	HD22	LEU	V	34
R	H	CZ	PHE	A	106	L	H	HD23	LEU	V	34
R	H	CH2	TRP	A	143	L	H	CG	PRO	V	40
R	H	CH2	TRP	A	143	L	H	HG2	PRO	V	40
R	H	CH2	TRP	A	143	L	H	HG3	PRO	V	40
R	H	CH2	TRP	A	143	L	H	HD2	PRO	V	40
R	H	CZ2	TRP	A	143	L	H	CG	PRO	V	40
R	H	CZ2	TRP	A	143	L	H	HG2	PRO	V	40
R	H	CZ2	TRP	A	143	L	H	HG3	PRO	V	40
R	H	CZ3	TRP	A	143	L	H	HG3	PRO	V	40
R	H	CG1	ILE	A	146	L	H	O	LEU	V	37
R	H	CG1	ILE	A	146	L	H	HB2	LEU	V	37
R	H	CG2	ILE	A	146	L	H	O	LEU	V	37
R	H	CG2	ILE	A	146	L	H	HA	ALA	V	38
R	H	CD1	ILE	A	146	L	H	O	LEU	V	37
R	H	CD1	ILE	A	146	L	-	HE1	HIS	V	43
R	H	CD1	ILE	A	146	L	-	HE2	HIS	V	43
R	H	CG	MET	A	150	L	H	HB3	ALA	V	38
R	H	SD	MET	A	150	L	H	CD2	LEU	V	34
R	H	SD	MET	A	150	L	H	HB3	LEU	V	34
R	H	SD	MET	A	150	L	H	HD21	LEU	V	34
R	H	SD	MET	A	150	L	H	HD23	LEU	V	34
R	H	SD	MET	A	150	L	H	HB3	ALA	V	38
R	H	CE	MET	A	150	L	H	HB3	LEU	V	34
R	H	CE	MET	A	150	L	H	HD23	LEU	V	34
R	H	CE	MET	A	150	L	H	HB3	ALA	V	38
R	H	CG2	VAL	A	153	L	H	HD13	LEU	V	34
R	H	CD	LYS	A	308	L	H	HE2	PHE	V	137
R	H	CD	LYS	A	308	L	H	HZ	PHE	V	137
R	H	CE	LYS	A	308	L	H	CE2	PHE	V	137
R	H	CE	LYS	A	308	L	H	HE2	PHE	V	137
R	H	CE	LYS	A	308	L	H	HZ	PHE	V	137
R	H	NZ	LYS	A	308	L	H	CD2	PHE	V	137
R	H	NZ	LYS	A	308	L	H	CE2	PHE	V	137
R	H	NZ	LYS	A	308	L	H	HD2	PHE	V	137
R	H	NZ	LYS	A	308	L	H	HE2	PHE	V	137

- 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