IID

Q8IXE1_Q8NHB8.1 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	TYR	A	102	L	H	TYR	V	142
R	H	PHE	A	103	L	H	LYS	V	50
R	H	LYS	A	138	L	H	ARG	V	95
R	H	LYS	A	138	L	H	THR	V	99
R	H	THR	A	146	L	H	PHE	V	153
R	H	ASN	A	153	L	H	LEU	V	146
R	H	LEU	A	154	L	H	LEU	V	146
R	H	MET	A	157	L	H	TYR	V	142
R	H	MET	A	157	L	H	ALA	V	143
R	H	MET	A	157	L	H	LEU	V	146
R	H	VAL	A	160	L	H	TYR	V	142
R	H	GLY	A	161	L	H	ARG	V	139
R	H	PHE	A	164	L	H	PRO	V	138
R	H	PHE	A	164	L	H	ARG	V	139
R	H	PHE	A	164	L	H	TYR	V	142
R	H	ARG	A	165	L	H	ARG	V	139
R	H	PHE	A	28	L	H	HIS	V	305
R	H	PHE	A	28	L	-	CYS	V	308
R	H	GLN	A	311	L	H	LEU	V	86
R	H	PHE	A	32	L	H	HIS	V	305
R	H	TYR	A	35	L	H	PHE	V	47
R	H	ILE	A	43	L	H	PHE	V	75
R	H	VAL	A	46	L	H	PHE	V	75
R	H	ALA	A	47	L	H	PHE	V	75
R	H	PHE	A	50	L	H	PHE	V	103
R	H	PHE	A	50	L	H	PHE	V	75
R	H	PHE	A	50	L	H	THR	V	99
R	H	THR	A	51	L	H	PRO	V	79
R	H	CYS	A	53	L	S	SER	V	93
R	H	CYS	A	53	L	H	SER	V	96
R	-	HIS	A	56	L	H	SER	V	96
R	H	CYS	A	75	L	H	PHE	V	47
R	H	CYS	A	75	L	H	LYS	V	50
R	H	ALA	A	76	L	H	LYS	V	50
R	H	PRO	A	79	L	H	PHE	V	47
R	H	PRO	A	79	L	H	SER	V	51
R	H	LYS	A	80	L	H	SER	V	51
R	H	LYS	A	80	L	-	PRO	V	53
R	H	GLU	A	83	L	H	GLN	V	304
R	H	GLU	A	83	L	H	HIS	V	305
R	H	GLU	A	83	L	H	SER	V	51
R	H	GLU	A	83	L	-	ASP	V	52
R	H	GLU	A	83	L	-	PRO	V	53
R	-	PHE	A	86	L	H	GLN	V	304
R	-	PHE	A	86	L	-	CYS	V	308
R	S	ARG	A	91	L	-	PRO	V	53
R	S	ILE	A	92	L	-	PRO	V	53
R	S	SER	A	93	L	-	PRO	V	53
R	S	SER	A	93	L	-	THR	V	56
R	H	TYR	A	95	L	H	PRO	V	138
R	H	TYR	A	95	L	-	THR	V	56
R	H	GLU	A	96	L	H	LYS	V	50
R	H	GLU	A	96	L	H	SER	V	51
R	H	GLU	A	96	L	-	ASP	V	52
R	H	GLU	A	96	L	-	PRO	V	53
R	H	GLU	A	96	L	-	THR	V	56
R	H	ALA	A	98	L	H	TYR	V	142
R	H	VAL	A	99	L	H	TYR	V	142
R	H	VAL	A	99	L	H	LYS	V	50
R	H	VAL	A	99	L	H	PHE	V	61

- 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

Q8IXE1_Q8NHB8.1 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	CG	PHE	A	28	L	-	CB	CYS	V	308
R	H	CG	PHE	A	28	L	-	SG	CYS	V	308
R	H	CG	PHE	A	28	L	-	HB2	CYS	V	308
R	H	CD1	PHE	A	28	L	-	CB	CYS	V	308
R	H	CD1	PHE	A	28	L	-	SG	CYS	V	308
R	H	CD1	PHE	A	28	L	-	HB2	CYS	V	308
R	H	CD1	PHE	A	28	L	-	HB3	CYS	V	308
R	H	CD1	PHE	A	28	L	-	HG	CYS	V	308
R	H	CD2	PHE	A	28	L	-	SG	CYS	V	308
R	H	CE1	PHE	A	28	L	-	CA	CYS	V	308
R	H	CE1	PHE	A	28	L	-	C	CYS	V	308
R	H	CE1	PHE	A	28	L	-	CB	CYS	V	308
R	H	CE1	PHE	A	28	L	-	SG	CYS	V	308
R	H	CE1	PHE	A	28	L	-	HB2	CYS	V	308
R	H	CE1	PHE	A	28	L	-	HB3	CYS	V	308
R	H	CE1	PHE	A	28	L	-	HG	CYS	V	308
R	H	CE2	PHE	A	28	L	-	CB	CYS	V	308
R	H	CE2	PHE	A	28	L	-	SG	CYS	V	308
R	H	CE2	PHE	A	28	L	-	HB2	CYS	V	308
R	H	CE2	PHE	A	28	L	-	HB3	CYS	V	308
R	H	CE2	PHE	A	28	L	-	HG	CYS	V	308
R	H	CZ	PHE	A	28	L	H	HA	HIS	V	305
R	H	CZ	PHE	A	28	L	-	CB	CYS	V	308
R	H	CZ	PHE	A	28	L	-	SG	CYS	V	308
R	H	CZ	PHE	A	28	L	-	HB2	CYS	V	308
R	H	CZ	PHE	A	28	L	-	HB3	CYS	V	308
R	H	CZ	PHE	A	28	L	-	HG	CYS	V	308
R	H	CD2	PHE	A	32	L	H	HD2	HIS	V	305
R	H	CE2	PHE	A	32	L	H	CD2	HIS	V	305
R	H	CE2	PHE	A	32	L	H	HD2	HIS	V	305
R	H	CZ	PHE	A	32	L	H	HD2	HIS	V	305
R	H	CE1	TYR	A	35	L	H	HZ	PHE	V	47
R	H	CE2	TYR	A	35	L	H	HE1	PHE	V	47
R	H	CE2	TYR	A	35	L	H	HZ	PHE	V	47
R	H	OH	TYR	A	35	L	H	CD1	PHE	V	47
R	H	OH	TYR	A	35	L	H	CD2	PHE	V	47
R	H	OH	TYR	A	35	L	H	CE1	PHE	V	47
R	H	OH	TYR	A	35	L	H	CE2	PHE	V	47
R	H	OH	TYR	A	35	L	H	CZ	PHE	V	47
R	H	OH	TYR	A	35	L	H	HE1	PHE	V	47
R	H	OH	TYR	A	35	L	H	HE2	PHE	V	47
R	H	OH	TYR	A	35	L	H	HZ	PHE	V	47
R	H	CZ	TYR	A	35	L	H	CE1	PHE	V	47
R	H	CZ	TYR	A	35	L	H	CZ	PHE	V	47
R	H	CZ	TYR	A	35	L	H	HE1	PHE	V	47
R	H	CZ	TYR	A	35	L	H	HZ	PHE	V	47
R	H	C	ILE	A	43	L	H	HZ	PHE	V	75
R	H	O	ILE	A	43	L	H	CZ	PHE	V	75
R	H	O	ILE	A	43	L	H	HZ	PHE	V	75
R	H	CG2	ILE	A	43	L	H	CE2	PHE	V	75
R	H	CG2	ILE	A	43	L	H	HE2	PHE	V	75
R	H	CG2	ILE	A	43	L	H	HZ	PHE	V	75
R	H	C	VAL	A	46	L	H	HE1	PHE	V	75
R	H	C	VAL	A	46	L	H	HZ	PHE	V	75
R	H	O	VAL	A	46	L	H	HE1	PHE	V	75
R	H	CG1	VAL	A	46	L	H	HE1	PHE	V	75
R	H	N	ALA	A	47	L	H	CE1	PHE	V	75
R	H	N	ALA	A	47	L	H	CZ	PHE	V	75
R	H	N	ALA	A	47	L	H	HE1	PHE	V	75
R	H	N	ALA	A	47	L	H	HZ	PHE	V	75
R	H	CA	ALA	A	47	L	H	CE1	PHE	V	75
R	H	CA	ALA	A	47	L	H	CZ	PHE	V	75
R	H	CA	ALA	A	47	L	H	HE1	PHE	V	75
R	H	CA	ALA	A	47	L	H	HZ	PHE	V	75
R	H	CB	ALA	A	47	L	H	CE1	PHE	V	75
R	H	CB	ALA	A	47	L	H	CE2	PHE	V	75
R	H	CB	ALA	A	47	L	H	CZ	PHE	V	75
R	H	CB	ALA	A	47	L	H	HE1	PHE	V	75
R	H	CB	ALA	A	47	L	H	HE2	PHE	V	75
R	H	CB	ALA	A	47	L	H	HZ	PHE	V	75
R	H	CD1	PHE	A	50	L	H	HG21	THR	V	99
R	H	CD1	PHE	A	50	L	H	HE2	PHE	V	103
R	H	CD2	PHE	A	50	L	H	HE1	PHE	V	75
R	H	CE1	PHE	A	50	L	H	HG21	THR	V	99
R	H	CE1	PHE	A	50	L	H	CE2	PHE	V	103
R	H	CE1	PHE	A	50	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	50	L	H	HE2	PHE	V	103
R	H	CE1	PHE	A	50	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	50	L	H	CE2	PHE	V	103
R	H	CZ	PHE	A	50	L	H	CZ	PHE	V	103
R	H	CZ	PHE	A	50	L	H	HE2	PHE	V	103
R	H	CZ	PHE	A	50	L	H	HZ	PHE	V	103
R	H	CG2	THR	A	51	L	H	HB2	PRO	V	79
R	H	CB	CYS	A	53	L	S	HB3	SER	V	93
R	H	CB	CYS	A	53	L	S	HG	SER	V	93
R	H	CB	CYS	A	53	L	H	OG	SER	V	96
R	H	CB	CYS	A	53	L	H	HG	SER	V	96
R	H	SG	CYS	A	53	L	S	CB	SER	V	93
R	H	SG	CYS	A	53	L	S	OG	SER	V	93
R	H	SG	CYS	A	53	L	S	H	SER	V	93
R	H	SG	CYS	A	53	L	S	HB3	SER	V	93
R	H	SG	CYS	A	53	L	S	HG	SER	V	93
R	H	SG	CYS	A	53	L	H	CB	SER	V	96
R	H	SG	CYS	A	53	L	H	OG	SER	V	96
R	H	SG	CYS	A	53	L	H	HG	SER	V	96
R	-	ND1	HIS	A	56	L	H	OG	SER	V	96
R	-	ND1	HIS	A	56	L	H	HA	SER	V	96
R	-	ND1	HIS	A	56	L	H	HG	SER	V	96
R	-	CE1	HIS	A	56	L	H	OG	SER	V	96
R	-	CE1	HIS	A	56	L	H	HA	SER	V	96
R	-	CE1	HIS	A	56	L	H	HG	SER	V	96
R	H	CA	CYS	A	75	L	H	CE1	PHE	V	47
R	H	CA	CYS	A	75	L	H	HE1	PHE	V	47
R	H	C	CYS	A	75	L	H	HE1	PHE	V	47
R	H	C	CYS	A	75	L	H	HD3	LYS	V	50
R	H	C	CYS	A	75	L	H	HZ2	LYS	V	50
R	H	C	CYS	A	75	L	H	HZ3	LYS	V	50
R	H	CB	CYS	A	75	L	H	CE1	PHE	V	47
R	H	CB	CYS	A	75	L	H	HE1	PHE	V	47
R	H	CB	CYS	A	75	L	H	HZ	PHE	V	47
R	H	CB	CYS	A	75	L	H	HZ3	LYS	V	50
R	H	O	CYS	A	75	L	H	HD1	PHE	V	47
R	H	O	CYS	A	75	L	H	HE1	PHE	V	47
R	H	O	CYS	A	75	L	H	CD	LYS	V	50
R	H	O	CYS	A	75	L	H	HD2	LYS	V	50
R	H	O	CYS	A	75	L	H	HD3	LYS	V	50
R	H	O	CYS	A	75	L	H	HZ2	LYS	V	50
R	H	O	CYS	A	75	L	H	HZ3	LYS	V	50
R	H	SG	CYS	A	75	L	H	CE1	PHE	V	47
R	H	SG	CYS	A	75	L	H	CZ	PHE	V	47
R	H	SG	CYS	A	75	L	H	HE1	PHE	V	47
R	H	SG	CYS	A	75	L	H	HZ	PHE	V	47
R	H	N	ALA	A	76	L	H	NZ	LYS	V	50
R	H	N	ALA	A	76	L	H	HZ2	LYS	V	50
R	H	N	ALA	A	76	L	H	HZ3	LYS	V	50
R	H	CA	ALA	A	76	L	H	NZ	LYS	V	50
R	H	CA	ALA	A	76	L	H	HD3	LYS	V	50
R	H	CA	ALA	A	76	L	H	HZ2	LYS	V	50
R	H	CA	ALA	A	76	L	H	HZ3	LYS	V	50
R	H	C	ALA	A	76	L	H	HD3	LYS	V	50
R	H	CB	ALA	A	76	L	H	HZ2	LYS	V	50
R	H	O	ALA	A	76	L	H	HD3	LYS	V	50
R	H	C	PRO	A	79	L	H	OG	SER	V	51
R	H	CB	PRO	A	79	L	H	CD1	PHE	V	47
R	H	CB	PRO	A	79	L	H	HD1	PHE	V	47
R	H	CB	PRO	A	79	L	H	OG	SER	V	51
R	H	CB	PRO	A	79	L	H	HG	SER	V	51
R	H	CG	PRO	A	79	L	H	CD1	PHE	V	47
R	H	CG	PRO	A	79	L	H	CE1	PHE	V	47
R	H	CG	PRO	A	79	L	H	HD1	PHE	V	47
R	H	CG	PRO	A	79	L	H	HE1	PHE	V	47
R	H	CD	PRO	A	79	L	H	HD1	PHE	V	47
R	H	CD	PRO	A	79	L	H	HE1	PHE	V	47
R	H	CA	LYS	A	80	L	H	HA	SER	V	51
R	H	CB	LYS	A	80	L	H	HA	SER	V	51
R	H	CG	LYS	A	80	L	H	HA	SER	V	51
R	H	CD	LYS	A	80	L	H	O	SER	V	51
R	H	CD	LYS	A	80	L	H	HA	SER	V	51
R	H	CE	LYS	A	80	L	H	O	SER	V	51
R	H	CE	LYS	A	80	L	-	HD2	PRO	V	53
R	H	NZ	LYS	A	80	L	H	C	SER	V	51
R	H	NZ	LYS	A	80	L	H	O	SER	V	51
R	H	NZ	LYS	A	80	L	-	CG	PRO	V	53
R	H	NZ	LYS	A	80	L	-	CD	PRO	V	53
R	H	NZ	LYS	A	80	L	-	HB3	PRO	V	53
R	H	NZ	LYS	A	80	L	-	HG2	PRO	V	53
R	H	NZ	LYS	A	80	L	-	HD2	PRO	V	53
R	H	NZ	LYS	A	80	L	-	HD3	PRO	V	53
R	H	N	GLU	A	83	L	H	HE1	HIS	V	305
R	H	CA	GLU	A	83	L	H	HE1	HIS	V	305
R	H	CB	GLU	A	83	L	H	HB3	SER	V	51
R	H	CG	GLU	A	83	L	H	HB3	SER	V	51
R	H	CG	GLU	A	83	L	H	OE1	GLN	V	304
R	H	CG	GLU	A	83	L	H	HE22	GLN	V	304
R	H	CD	GLU	A	83	L	H	C	SER	V	51
R	H	CD	GLU	A	83	L	H	O	SER	V	51
R	H	CD	GLU	A	83	L	H	HB3	SER	V	51
R	H	OE1	GLU	A	83	L	H	O	SER	V	51
R	H	OE1	GLU	A	83	L	-	HA	ASP	V	52
R	H	OE1	GLU	A	83	L	-	HD2	PRO	V	53
R	H	OE1	GLU	A	83	L	-	HD3	PRO	V	53
R	H	OE2	GLU	A	83	L	H	CA	SER	V	51
R	H	OE2	GLU	A	83	L	H	C	SER	V	51
R	H	OE2	GLU	A	83	L	H	CB	SER	V	51
R	H	OE2	GLU	A	83	L	H	O	SER	V	51
R	H	OE2	GLU	A	83	L	H	OG	SER	V	51
R	H	OE2	GLU	A	83	L	H	HA	SER	V	51
R	H	OE2	GLU	A	83	L	H	HB2	SER	V	51
R	H	OE2	GLU	A	83	L	H	HB3	SER	V	51
R	-	CB	PHE	A	86	L	H	HG2	GLN	V	304
R	-	CG	PHE	A	86	L	-	SG	CYS	V	308
R	-	CG	PHE	A	86	L	-	HG	CYS	V	308
R	-	CD1	PHE	A	86	L	-	SG	CYS	V	308
R	-	CD1	PHE	A	86	L	-	HG	CYS	V	308
R	-	CD2	PHE	A	86	L	H	O	GLN	V	304
R	-	CD2	PHE	A	86	L	H	HB3	GLN	V	304
R	-	CD2	PHE	A	86	L	-	SG	CYS	V	308
R	-	CD2	PHE	A	86	L	-	HG	CYS	V	308
R	-	CE1	PHE	A	86	L	-	SG	CYS	V	308
R	-	CE1	PHE	A	86	L	-	HG	CYS	V	308
R	-	CE2	PHE	A	86	L	H	O	GLN	V	304
R	-	CE2	PHE	A	86	L	-	CB	CYS	V	308
R	-	CE2	PHE	A	86	L	-	SG	CYS	V	308
R	-	CE2	PHE	A	86	L	-	HB2	CYS	V	308
R	-	CE2	PHE	A	86	L	-	HB3	CYS	V	308
R	-	CE2	PHE	A	86	L	-	HG	CYS	V	308
R	-	CZ	PHE	A	86	L	-	CB	CYS	V	308
R	-	CZ	PHE	A	86	L	-	SG	CYS	V	308
R	-	CZ	PHE	A	86	L	-	HA	CYS	V	308
R	-	CZ	PHE	A	86	L	-	HB2	CYS	V	308
R	-	CZ	PHE	A	86	L	-	HG	CYS	V	308
R	S	CA	ARG	A	91	L	-	HG2	PRO	V	53
R	S	C	ARG	A	91	L	-	HB3	PRO	V	53
R	S	C	ARG	A	91	L	-	HG2	PRO	V	53
R	S	CB	ARG	A	91	L	-	HG2	PRO	V	53
R	S	O	ARG	A	91	L	-	CB	PRO	V	53
R	S	O	ARG	A	91	L	-	CG	PRO	V	53
R	S	O	ARG	A	91	L	-	HB3	PRO	V	53
R	S	O	ARG	A	91	L	-	HG2	PRO	V	53
R	S	O	ARG	A	91	L	-	HD2	PRO	V	53
R	S	N	ILE	A	92	L	-	HB3	PRO	V	53
R	S	N	ILE	A	92	L	-	HG2	PRO	V	53
R	S	CA	ILE	A	92	L	-	HB3	PRO	V	53
R	S	C	ILE	A	92	L	-	HB2	PRO	V	53
R	S	C	ILE	A	92	L	-	HB3	PRO	V	53
R	S	N	SER	A	93	L	-	CB	PRO	V	53
R	S	N	SER	A	93	L	-	HB2	PRO	V	53
R	S	N	SER	A	93	L	-	HB3	PRO	V	53
R	S	CA	SER	A	93	L	-	HB2	PRO	V	53
R	S	CB	SER	A	93	L	-	O	PRO	V	53
R	S	CB	SER	A	93	L	-	HB2	PRO	V	53
R	S	CB	SER	A	93	L	-	CG2	THR	V	56
R	S	CB	SER	A	93	L	-	HG21	THR	V	56
R	S	CB	SER	A	93	L	-	HG22	THR	V	56
R	S	OG	SER	A	93	L	-	CA	PRO	V	53
R	S	OG	SER	A	93	L	-	O	PRO	V	53
R	S	OG	SER	A	93	L	-	HA	PRO	V	53
R	S	OG	SER	A	93	L	-	HB2	PRO	V	53
R	S	OG	SER	A	93	L	-	HB3	PRO	V	53
R	S	OG	SER	A	93	L	-	CG2	THR	V	56
R	S	OG	SER	A	93	L	-	HG21	THR	V	56
R	S	OG	SER	A	93	L	-	HG22	THR	V	56
R	S	OG	SER	A	93	L	-	HG23	THR	V	56
R	H	CB	TYR	A	95	L	-	CG2	THR	V	56
R	H	CB	TYR	A	95	L	-	HB	THR	V	56
R	H	CB	TYR	A	95	L	-	HG22	THR	V	56
R	H	CG	TYR	A	95	L	-	HB	THR	V	56
R	H	CG	TYR	A	95	L	-	HG22	THR	V	56
R	H	CG	TYR	A	95	L	H	HG3	PRO	V	138
R	H	CD1	TYR	A	95	L	H	CG	PRO	V	138
R	H	CD1	TYR	A	95	L	H	HB3	PRO	V	138
R	H	CD1	TYR	A	95	L	H	HG2	PRO	V	138
R	H	CD1	TYR	A	95	L	H	HG3	PRO	V	138
R	H	CD2	TYR	A	95	L	-	CB	THR	V	56
R	H	CD2	TYR	A	95	L	-	CG2	THR	V	56
R	H	CD2	TYR	A	95	L	-	HB	THR	V	56
R	H	CD2	TYR	A	95	L	-	HG21	THR	V	56
R	H	CD2	TYR	A	95	L	-	HG22	THR	V	56
R	H	CE1	TYR	A	95	L	H	CB	PRO	V	138
R	H	CE1	TYR	A	95	L	H	CG	PRO	V	138
R	H	CE1	TYR	A	95	L	H	CD	PRO	V	138
R	H	CE1	TYR	A	95	L	H	HB3	PRO	V	138
R	H	CE1	TYR	A	95	L	H	HG2	PRO	V	138
R	H	CE1	TYR	A	95	L	H	HG3	PRO	V	138
R	H	CE1	TYR	A	95	L	H	HD2	PRO	V	138
R	H	CE2	TYR	A	95	L	-	HB	THR	V	56
R	H	OH	TYR	A	95	L	H	CG	PRO	V	138
R	H	OH	TYR	A	95	L	H	HG2	PRO	V	138
R	H	OH	TYR	A	95	L	H	HG3	PRO	V	138
R	H	OH	TYR	A	95	L	H	HD2	PRO	V	138
R	H	CZ	TYR	A	95	L	H	CG	PRO	V	138
R	H	CZ	TYR	A	95	L	H	HG2	PRO	V	138
R	H	CZ	TYR	A	95	L	H	HG3	PRO	V	138
R	H	N	GLU	A	96	L	-	HG22	THR	V	56
R	H	CB	GLU	A	96	L	-	HA	PRO	V	53
R	H	CG	GLU	A	96	L	-	CA	PRO	V	53
R	H	CG	GLU	A	96	L	-	HA	PRO	V	53
R	H	CG	GLU	A	96	L	-	HB3	PRO	V	53
R	H	CD	GLU	A	96	L	-	C	ASP	V	52
R	H	CD	GLU	A	96	L	-	O	ASP	V	52
R	H	CD	GLU	A	96	L	-	N	PRO	V	53
R	H	CD	GLU	A	96	L	-	CA	PRO	V	53
R	H	CD	GLU	A	96	L	-	C	PRO	V	53
R	H	CD	GLU	A	96	L	-	CB	PRO	V	53
R	H	CD	GLU	A	96	L	-	O	PRO	V	53
R	H	CD	GLU	A	96	L	-	CG	PRO	V	53
R	H	CD	GLU	A	96	L	-	CD	PRO	V	53
R	H	CD	GLU	A	96	L	-	HA	PRO	V	53
R	H	CD	GLU	A	96	L	-	HB2	PRO	V	53
R	H	CD	GLU	A	96	L	-	HB3	PRO	V	53
R	H	CD	GLU	A	96	L	-	HD2	PRO	V	53
R	H	OE1	GLU	A	96	L	H	O	LYS	V	50
R	H	OE1	GLU	A	96	L	H	C	SER	V	51
R	H	OE1	GLU	A	96	L	H	O	SER	V	51
R	H	OE1	GLU	A	96	L	-	N	ASP	V	52
R	H	OE1	GLU	A	96	L	-	CA	ASP	V	52
R	H	OE1	GLU	A	96	L	-	C	ASP	V	52
R	H	OE1	GLU	A	96	L	-	O	ASP	V	52
R	H	OE1	GLU	A	96	L	-	H	ASP	V	52
R	H	OE1	GLU	A	96	L	-	HA	ASP	V	52
R	H	OE1	GLU	A	96	L	-	N	PRO	V	53
R	H	OE1	GLU	A	96	L	-	CA	PRO	V	53
R	H	OE1	GLU	A	96	L	-	C	PRO	V	53
R	H	OE1	GLU	A	96	L	-	CB	PRO	V	53
R	H	OE1	GLU	A	96	L	-	CG	PRO	V	53
R	H	OE1	GLU	A	96	L	-	CD	PRO	V	53
R	H	OE1	GLU	A	96	L	-	HA	PRO	V	53
R	H	OE1	GLU	A	96	L	-	HB2	PRO	V	53
R	H	OE1	GLU	A	96	L	-	HB3	PRO	V	53
R	H	OE1	GLU	A	96	L	-	HD2	PRO	V	53
R	H	OE1	GLU	A	96	L	-	HD3	PRO	V	53
R	H	OE2	GLU	A	96	L	-	N	PRO	V	53
R	H	OE2	GLU	A	96	L	-	CA	PRO	V	53
R	H	OE2	GLU	A	96	L	-	C	PRO	V	53
R	H	OE2	GLU	A	96	L	-	CB	PRO	V	53
R	H	OE2	GLU	A	96	L	-	O	PRO	V	53
R	H	OE2	GLU	A	96	L	-	CG	PRO	V	53
R	H	OE2	GLU	A	96	L	-	CD	PRO	V	53
R	H	OE2	GLU	A	96	L	-	HA	PRO	V	53
R	H	OE2	GLU	A	96	L	-	HB2	PRO	V	53
R	H	OE2	GLU	A	96	L	-	HB3	PRO	V	53
R	H	OE2	GLU	A	96	L	-	HG2	PRO	V	53
R	H	OE2	GLU	A	96	L	-	HD2	PRO	V	53
R	H	C	ALA	A	98	L	H	OH	TYR	V	142
R	H	C	ALA	A	98	L	H	HH	TYR	V	142
R	H	O	ALA	A	98	L	H	OH	TYR	V	142
R	H	O	ALA	A	98	L	H	HH	TYR	V	142
R	H	N	VAL	A	99	L	H	OH	TYR	V	142
R	H	N	VAL	A	99	L	H	HH	TYR	V	142
R	H	CA	VAL	A	99	L	H	OH	TYR	V	142
R	H	CA	VAL	A	99	L	H	HH	TYR	V	142
R	H	C	VAL	A	99	L	H	HH	TYR	V	142
R	H	CB	VAL	A	99	L	H	OH	TYR	V	142
R	H	CB	VAL	A	99	L	H	HH	TYR	V	142
R	H	CG1	VAL	A	99	L	H	HG2	LYS	V	50
R	H	CG1	VAL	A	99	L	H	HE2	LYS	V	50
R	H	CG2	VAL	A	99	L	H	HD2	PHE	V	61
R	H	CG2	VAL	A	99	L	H	OH	TYR	V	142
R	H	CG2	VAL	A	99	L	H	HH	TYR	V	142
R	H	CB	TYR	A	102	L	H	HE1	TYR	V	142
R	H	CB	TYR	A	102	L	H	HH	TYR	V	142
R	H	CG	TYR	A	102	L	H	HE1	TYR	V	142
R	H	CG	TYR	A	102	L	H	HH	TYR	V	142
R	H	CD1	TYR	A	102	L	H	HE1	TYR	V	142
R	H	CE1	TYR	A	102	L	H	HE1	TYR	V	142
R	H	CG	PHE	A	103	L	H	HE2	LYS	V	50
R	H	CG	PHE	A	103	L	H	HZ1	LYS	V	50
R	H	CG	PHE	A	103	L	H	HZ2	LYS	V	50
R	H	CD1	PHE	A	103	L	H	HZ1	LYS	V	50
R	H	CD2	PHE	A	103	L	H	CE	LYS	V	50
R	H	CD2	PHE	A	103	L	H	NZ	LYS	V	50
R	H	CD2	PHE	A	103	L	H	HE2	LYS	V	50
R	H	CD2	PHE	A	103	L	H	HZ1	LYS	V	50
R	H	CD2	PHE	A	103	L	H	HZ2	LYS	V	50
R	H	CE1	PHE	A	103	L	H	HZ1	LYS	V	50
R	H	CE2	PHE	A	103	L	H	CE	LYS	V	50
R	H	CE2	PHE	A	103	L	H	HE2	LYS	V	50
R	H	CE2	PHE	A	103	L	H	HE3	LYS	V	50
R	H	CE2	PHE	A	103	L	H	HZ1	LYS	V	50
R	H	CZ	PHE	A	103	L	H	HZ1	LYS	V	50
R	H	CB	LYS	A	138	L	H	HH11	ARG	V	95
R	H	CD	LYS	A	138	L	H	HB3	ARG	V	95
R	H	CD	LYS	A	138	L	H	HD3	ARG	V	95
R	H	CD	LYS	A	138	L	H	HH11	ARG	V	95
R	H	CE	LYS	A	138	L	H	HB3	ARG	V	95
R	H	CE	LYS	A	138	L	H	HD3	ARG	V	95
R	H	CE	LYS	A	138	L	H	OG1	THR	V	99
R	H	CE	LYS	A	138	L	H	HG1	THR	V	99
R	H	NZ	LYS	A	138	L	H	CA	ARG	V	95
R	H	NZ	LYS	A	138	L	H	C	ARG	V	95
R	H	NZ	LYS	A	138	L	H	CB	ARG	V	95
R	H	NZ	LYS	A	138	L	H	O	ARG	V	95
R	H	NZ	LYS	A	138	L	H	HA	ARG	V	95
R	H	NZ	LYS	A	138	L	H	HB2	ARG	V	95
R	H	NZ	LYS	A	138	L	H	HB3	ARG	V	95
R	H	NZ	LYS	A	138	L	H	HD3	ARG	V	95
R	H	NZ	LYS	A	138	L	H	OG1	THR	V	99
R	H	NZ	LYS	A	138	L	H	HG1	THR	V	99
R	H	CB	THR	A	146	L	H	HZ	PHE	V	153
R	H	CG2	THR	A	146	L	H	CE2	PHE	V	153
R	H	CG2	THR	A	146	L	H	CZ	PHE	V	153
R	H	CG2	THR	A	146	L	H	HE2	PHE	V	153
R	H	CG2	THR	A	146	L	H	HZ	PHE	V	153
R	H	OG1	THR	A	146	L	H	CE2	PHE	V	153
R	H	OG1	THR	A	146	L	H	HE2	PHE	V	153
R	H	OG1	THR	A	146	L	H	HZ	PHE	V	153
R	H	CB	ASN	A	153	L	H	HD13	LEU	V	146
R	H	OD1	ASN	A	153	L	H	HD13	LEU	V	146
R	H	CD2	LEU	A	154	L	H	HD22	LEU	V	146
R	H	CG	MET	A	157	L	H	HD23	LEU	V	146
R	H	SD	MET	A	157	L	H	CB	LEU	V	146
R	H	SD	MET	A	157	L	H	CG	LEU	V	146
R	H	SD	MET	A	157	L	H	CD2	LEU	V	146
R	H	SD	MET	A	157	L	H	HB2	LEU	V	146
R	H	SD	MET	A	157	L	H	HD13	LEU	V	146
R	H	SD	MET	A	157	L	H	HD21	LEU	V	146
R	H	SD	MET	A	157	L	H	HD22	LEU	V	146
R	H	SD	MET	A	157	L	H	HD23	LEU	V	146
R	H	CE	MET	A	157	L	H	HB3	TYR	V	142
R	H	CE	MET	A	157	L	H	HA	ALA	V	143
R	H	CE	MET	A	157	L	H	CD2	LEU	V	146
R	H	CE	MET	A	157	L	H	HB2	LEU	V	146
R	H	CE	MET	A	157	L	H	HB3	LEU	V	146
R	H	CE	MET	A	157	L	H	HD21	LEU	V	146
R	H	CE	MET	A	157	L	H	HD23	LEU	V	146
R	H	CG1	VAL	A	160	L	H	CE2	TYR	V	142
R	H	CG1	VAL	A	160	L	H	HE2	TYR	V	142
R	H	CA	GLY	A	161	L	H	HG2	ARG	V	139
R	H	CA	GLY	A	161	L	H	HE	ARG	V	139
R	H	C	GLY	A	161	L	H	HE	ARG	V	139
R	H	C	GLY	A	161	L	H	HH21	ARG	V	139
R	H	O	GLY	A	161	L	H	NE	ARG	V	139
R	H	O	GLY	A	161	L	H	NH2	ARG	V	139
R	H	O	GLY	A	161	L	H	CZ	ARG	V	139
R	H	O	GLY	A	161	L	H	HE	ARG	V	139
R	H	O	GLY	A	161	L	H	HH21	ARG	V	139
R	H	O	GLY	A	161	L	H	HH22	ARG	V	139
R	H	N	PHE	A	164	L	H	HH21	ARG	V	139
R	H	CA	PHE	A	164	L	H	HH21	ARG	V	139
R	H	C	PHE	A	164	L	H	NH2	ARG	V	139
R	H	C	PHE	A	164	L	H	HH21	ARG	V	139
R	H	C	PHE	A	164	L	H	HH22	ARG	V	139
R	H	CB	PHE	A	164	L	H	NE	ARG	V	139
R	H	CB	PHE	A	164	L	H	NH2	ARG	V	139
R	H	CB	PHE	A	164	L	H	HE	ARG	V	139
R	H	CB	PHE	A	164	L	H	HH21	ARG	V	139
R	H	O	PHE	A	164	L	H	NH2	ARG	V	139
R	H	O	PHE	A	164	L	H	HH21	ARG	V	139
R	H	O	PHE	A	164	L	H	HH22	ARG	V	139
R	H	CG	PHE	A	164	L	H	HE	ARG	V	139
R	H	CD1	PHE	A	164	L	H	HG2	PRO	V	138
R	H	CD2	PHE	A	164	L	H	HB2	PRO	V	138
R	H	CD2	PHE	A	164	L	H	HG3	ARG	V	139
R	H	CD2	PHE	A	164	L	H	HE	ARG	V	139
R	H	CE1	PHE	A	164	L	H	CG	PRO	V	138
R	H	CE1	PHE	A	164	L	H	HB2	PRO	V	138
R	H	CE1	PHE	A	164	L	H	HG2	PRO	V	138
R	H	CE2	PHE	A	164	L	H	CB	PRO	V	138
R	H	CE2	PHE	A	164	L	H	HB2	PRO	V	138
R	H	CE2	PHE	A	164	L	H	HB3	PRO	V	138
R	H	CE2	PHE	A	164	L	H	HG2	PRO	V	138
R	H	CE2	PHE	A	164	L	H	HE2	TYR	V	142
R	H	CZ	PHE	A	164	L	H	CB	PRO	V	138
R	H	CZ	PHE	A	164	L	H	CG	PRO	V	138
R	H	CZ	PHE	A	164	L	H	HB2	PRO	V	138
R	H	CZ	PHE	A	164	L	H	HB3	PRO	V	138
R	H	CZ	PHE	A	164	L	H	HG2	PRO	V	138
R	H	CZ	PHE	A	164	L	H	HE2	TYR	V	142
R	H	N	ARG	A	165	L	H	NH2	ARG	V	139
R	H	N	ARG	A	165	L	H	HH21	ARG	V	139
R	H	N	ARG	A	165	L	H	HH22	ARG	V	139
R	H	CA	ARG	A	165	L	H	HH21	ARG	V	139
R	H	CA	ARG	A	165	L	H	HH22	ARG	V	139
R	H	CD	GLN	A	311	L	H	HD13	LEU	V	86
R	H	NE2	GLN	A	311	L	H	HB3	LEU	V	86
R	H	NE2	GLN	A	311	L	H	HD13	LEU	V	86
R	H	NE2	GLN	A	311	L	H	HD22	LEU	V	86
R	H	OE1	GLN	A	311	L	H	HD13	LEU	V	86

- 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