IID

Q6IFH4_Q8NGH5.1 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	-	ASN	A	10	L	-	LEU	V	305
R	-	ASN	A	10	L	-	LEU	V	307
R	H	PHE	A	101	L	H	LEU	V	43
R	H	PHE	A	101	L	H	LEU	V	47
R	H	PRO	A	102	L	H	LEU	V	39
R	H	PRO	A	102	L	H	ILE	V	71
R	H	PHE	A	105	L	H	PHE	V	68
R	H	PHE	A	105	L	H	TRP	V	72
R	H	LEU	A	106	L	H	PHE	V	103
R	H	PHE	A	109	L	H	TYR	V	102
R	H	PHE	A	109	L	H	PHE	V	103
R	H	PHE	A	109	L	H	PHE	V	153
R	H	PHE	A	109	L	H	TRP	V	72
R	-	SER	A	11	L	-	LEU	V	305
R	H	MET	A	117	L	H	MET	V	157
R	-	SER	A	12	L	-	LEU	V	305
R	-	PRO	A	15	L	H	VAL	V	40
R	-	PRO	A	15	L	H	LEU	V	43
R	-	PRO	A	15	L	H	ALA	V	44
R	-	PRO	A	15	L	H	LEU	V	47
R	H	VAL	A	153	L	H	ILE	V	158
R	H	VAL	A	153	L	H	CYS	V	161
R	H	VAL	A	156	L	H	MET	V	157
R	H	VAL	A	156	L	H	CYS	V	161
R	H	VAL	A	157	L	H	THR	V	154
R	H	VAL	A	157	L	H	MET	V	157
R	H	VAL	A	157	L	H	ILE	V	158
R	-	VAL	A	16	L	H	LEU	V	43
R	-	VAL	A	16	L	H	LEU	V	47
R	H	ALA	A	160	L	H	TYR	V	102
R	H	ALA	A	160	L	H	PHE	V	153
R	H	ALA	A	160	L	H	MET	V	157
R	H	LEU	A	161	L	H	VAL	V	150
R	H	LEU	A	161	L	H	PHE	V	153
R	H	LEU	A	161	L	H	THR	V	154
R	-	ALA	A	164	L	H	PHE	V	153
R	H	PRO	A	165	L	H	VAL	V	150
R	H	PRO	A	167	L	H	PHE	V	68
R	H	PRO	A	167	L	H	TRP	V	72
R	H	ILE	A	168	L	H	PHE	V	149
R	H	ILE	A	168	L	H	PHE	V	68
R	H	LEU	A	169	L	H	LEU	V	142
R	-	SER	A	17	L	H	LEU	V	43
R	H	SER	A	171	L	H	ILE	V	46
R	H	SER	A	171	L	H	PHE	V	68
R	-	LEU	A	172	L	H	TRP	V	50
R	-	LEU	A	172	L	H	SER	V	64
R	-	LEU	A	172	L	H	SER	V	65
R	-	HIS	A	174	L	H	LEU	V	47
R	-	HIS	A	174	L	H	TRP	V	50
R	-	HIS	A	174	L	H	SER	V	51
R	-	TYR	A	175	L	H	LEU	V	47
R	-	ASP	A	197	L	H	TRP	V	50
R	H	LEU	A	201	L	H	LEU	V	142
R	H	ARG	A	316	L	-	ASN	V	5
R	H	GLN	A	57	L	-	VAL	V	6
R	H	GLN	A	57	L	-	THR	V	7
R	H	GLN	A	57	L	-	LYS	V	8
R	H	GLN	A	57	L	-	VAL	V	9
R	H	LEU	A	58	L	-	THR	V	7
R	H	LEU	A	75	L	H	VAL	V	95
R	H	VAL	A	79	L	H	VAL	V	95
R	-	PRO	A	8	L	-	THR	V	310
R	-	SER	A	9	L	-	GLY	V	306

- 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

Q6IFH4_Q8NGH5.1 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	-	CB	PRO	A	8	L	-	HG23	THR	V	310
R	-	CG	PRO	A	8	L	-	HG21	THR	V	310
R	-	CG	PRO	A	8	L	-	HG23	THR	V	310
R	-	O	SER	A	9	L	-	HA2	GLY	V	306
R	-	CB	ASN	A	10	L	-	HD22	LEU	V	307
R	-	CG	ASN	A	10	L	-	CD2	LEU	V	307
R	-	CG	ASN	A	10	L	-	HG	LEU	V	307
R	-	CG	ASN	A	10	L	-	HD21	LEU	V	307
R	-	CG	ASN	A	10	L	-	HD22	LEU	V	307
R	-	ND2	ASN	A	10	L	-	CD2	LEU	V	307
R	-	ND2	ASN	A	10	L	-	HD21	LEU	V	307
R	-	ND2	ASN	A	10	L	-	HD22	LEU	V	307
R	-	OD1	ASN	A	10	L	-	O	LEU	V	305
R	-	OD1	ASN	A	10	L	-	HB2	LEU	V	305
R	-	OD1	ASN	A	10	L	-	CG	LEU	V	307
R	-	OD1	ASN	A	10	L	-	CD2	LEU	V	307
R	-	OD1	ASN	A	10	L	-	HG	LEU	V	307
R	-	OD1	ASN	A	10	L	-	HD13	LEU	V	307
R	-	OD1	ASN	A	10	L	-	HD21	LEU	V	307
R	-	OD1	ASN	A	10	L	-	HD22	LEU	V	307
R	-	OD1	ASN	A	10	L	-	HD23	LEU	V	307
R	-	O	SER	A	11	L	-	O	LEU	V	305
R	-	O	SER	A	11	L	-	HA	LEU	V	305
R	-	CA	SER	A	12	L	-	HD21	LEU	V	305
R	-	CA	SER	A	12	L	-	HD22	LEU	V	305
R	-	CB	SER	A	12	L	-	HD22	LEU	V	305
R	-	CA	PRO	A	15	L	H	CD1	LEU	V	47
R	-	CA	PRO	A	15	L	H	HD11	LEU	V	47
R	-	CA	PRO	A	15	L	H	HD12	LEU	V	47
R	-	CA	PRO	A	15	L	H	HD13	LEU	V	47
R	-	C	PRO	A	15	L	H	HD12	LEU	V	47
R	-	CB	PRO	A	15	L	H	HG	LEU	V	43
R	-	CB	PRO	A	15	L	H	HA	ALA	V	44
R	-	CB	PRO	A	15	L	H	CD1	LEU	V	47
R	-	CB	PRO	A	15	L	H	HD11	LEU	V	47
R	-	CB	PRO	A	15	L	H	HD12	LEU	V	47
R	-	CB	PRO	A	15	L	H	HD13	LEU	V	47
R	-	O	PRO	A	15	L	H	HD21	LEU	V	43
R	-	O	PRO	A	15	L	H	HD23	LEU	V	43
R	-	CG	PRO	A	15	L	H	HG13	VAL	V	40
R	-	CG	PRO	A	15	L	H	HA	ALA	V	44
R	-	CG	PRO	A	15	L	H	HB2	ALA	V	44
R	-	CG	PRO	A	15	L	H	HD11	LEU	V	47
R	-	N	VAL	A	16	L	H	HD12	LEU	V	47
R	-	C	VAL	A	16	L	H	HD23	LEU	V	43
R	-	C	VAL	A	16	L	H	HD12	LEU	V	47
R	-	O	VAL	A	16	L	H	CD2	LEU	V	43
R	-	O	VAL	A	16	L	H	HD12	LEU	V	43
R	-	O	VAL	A	16	L	H	HD23	LEU	V	43
R	-	O	VAL	A	16	L	H	HD12	LEU	V	47
R	-	O	VAL	A	16	L	H	HD22	LEU	V	47
R	-	N	SER	A	17	L	H	CD2	LEU	V	43
R	-	N	SER	A	17	L	H	HD21	LEU	V	43
R	-	N	SER	A	17	L	H	HD23	LEU	V	43
R	-	CA	SER	A	17	L	H	CD2	LEU	V	43
R	-	CA	SER	A	17	L	H	HD21	LEU	V	43
R	-	CA	SER	A	17	L	H	HD22	LEU	V	43
R	-	CA	SER	A	17	L	H	HD23	LEU	V	43
R	-	C	SER	A	17	L	H	HD23	LEU	V	43
R	-	CB	SER	A	17	L	H	CD2	LEU	V	43
R	-	CB	SER	A	17	L	H	HD21	LEU	V	43
R	-	CB	SER	A	17	L	H	HD22	LEU	V	43
R	-	CB	SER	A	17	L	H	HD23	LEU	V	43
R	-	OG	SER	A	17	L	H	CD2	LEU	V	43
R	-	OG	SER	A	17	L	H	HD21	LEU	V	43
R	-	OG	SER	A	17	L	H	HD22	LEU	V	43
R	-	OG	SER	A	17	L	H	HD23	LEU	V	43
R	H	CB	GLN	A	57	L	-	H	LYS	V	8
R	H	CG	GLN	A	57	L	-	O	VAL	V	6
R	H	CG	GLN	A	57	L	-	CA	THR	V	7
R	H	CG	GLN	A	57	L	-	C	THR	V	7
R	H	CG	GLN	A	57	L	-	HA	THR	V	7
R	H	CG	GLN	A	57	L	-	N	LYS	V	8
R	H	CG	GLN	A	57	L	-	CA	LYS	V	8
R	H	CG	GLN	A	57	L	-	CB	LYS	V	8
R	H	CG	GLN	A	57	L	-	H	LYS	V	8
R	H	CG	GLN	A	57	L	-	HB2	LYS	V	8
R	H	CG	GLN	A	57	L	-	HB3	LYS	V	8
R	H	CD	GLN	A	57	L	-	CA	THR	V	7
R	H	CD	GLN	A	57	L	-	C	THR	V	7
R	H	CD	GLN	A	57	L	-	HA	THR	V	7
R	H	CD	GLN	A	57	L	-	HB	THR	V	7
R	H	CD	GLN	A	57	L	-	N	LYS	V	8
R	H	CD	GLN	A	57	L	-	CA	LYS	V	8
R	H	CD	GLN	A	57	L	-	C	LYS	V	8
R	H	CD	GLN	A	57	L	-	CB	LYS	V	8
R	H	CD	GLN	A	57	L	-	O	LYS	V	8
R	H	CD	GLN	A	57	L	-	H	LYS	V	8
R	H	CD	GLN	A	57	L	-	HB2	LYS	V	8
R	H	CD	GLN	A	57	L	-	HB3	LYS	V	8
R	H	NE2	GLN	A	57	L	-	CA	THR	V	7
R	H	NE2	GLN	A	57	L	-	C	THR	V	7
R	H	NE2	GLN	A	57	L	-	CB	THR	V	7
R	H	NE2	GLN	A	57	L	-	O	THR	V	7
R	H	NE2	GLN	A	57	L	-	HA	THR	V	7
R	H	NE2	GLN	A	57	L	-	HB	THR	V	7
R	H	NE2	GLN	A	57	L	-	N	LYS	V	8
R	H	NE2	GLN	A	57	L	-	CA	LYS	V	8
R	H	NE2	GLN	A	57	L	-	C	LYS	V	8
R	H	NE2	GLN	A	57	L	-	CB	LYS	V	8
R	H	NE2	GLN	A	57	L	-	O	LYS	V	8
R	H	NE2	GLN	A	57	L	-	CG	LYS	V	8
R	H	NE2	GLN	A	57	L	-	H	LYS	V	8
R	H	NE2	GLN	A	57	L	-	HA	LYS	V	8
R	H	NE2	GLN	A	57	L	-	HB2	LYS	V	8
R	H	NE2	GLN	A	57	L	-	HB3	LYS	V	8
R	H	NE2	GLN	A	57	L	-	N	VAL	V	9
R	H	OE1	GLN	A	57	L	-	HA	THR	V	7
R	H	OE1	GLN	A	57	L	-	N	LYS	V	8
R	H	OE1	GLN	A	57	L	-	CA	LYS	V	8
R	H	OE1	GLN	A	57	L	-	CB	LYS	V	8
R	H	OE1	GLN	A	57	L	-	O	LYS	V	8
R	H	OE1	GLN	A	57	L	-	H	LYS	V	8
R	H	OE1	GLN	A	57	L	-	HB2	LYS	V	8
R	H	OE1	GLN	A	57	L	-	HB3	LYS	V	8
R	H	CG	LEU	A	58	L	-	HG23	THR	V	7
R	H	CD2	LEU	A	58	L	-	CG2	THR	V	7
R	H	CD2	LEU	A	58	L	-	HG21	THR	V	7
R	H	CD2	LEU	A	58	L	-	HG22	THR	V	7
R	H	CD2	LEU	A	58	L	-	HG23	THR	V	7
R	H	CG	LEU	A	75	L	H	HG22	VAL	V	95
R	H	CD1	LEU	A	75	L	H	HG23	VAL	V	95
R	H	CD2	LEU	A	75	L	H	CG2	VAL	V	95
R	H	CD2	LEU	A	75	L	H	HG21	VAL	V	95
R	H	CD2	LEU	A	75	L	H	HG22	VAL	V	95
R	H	CD2	LEU	A	75	L	H	HG23	VAL	V	95
R	H	CG2	VAL	A	79	L	H	CG1	VAL	V	95
R	H	CG2	VAL	A	79	L	H	HG11	VAL	V	95
R	H	CG2	VAL	A	79	L	H	HG12	VAL	V	95
R	H	CD2	PHE	A	101	L	H	CD1	LEU	V	43
R	H	CD2	PHE	A	101	L	H	HD12	LEU	V	43
R	H	CD2	PHE	A	101	L	H	HD13	LEU	V	43
R	H	CD2	PHE	A	101	L	H	HD23	LEU	V	43
R	H	CE2	PHE	A	101	L	H	HD12	LEU	V	43
R	H	CE2	PHE	A	101	L	H	HD23	LEU	V	43
R	H	CE2	PHE	A	101	L	H	HD22	LEU	V	47
R	H	CA	PRO	A	102	L	H	HG21	ILE	V	71
R	H	CB	PRO	A	102	L	H	CG2	ILE	V	71
R	H	CB	PRO	A	102	L	H	HG21	ILE	V	71
R	H	CB	PRO	A	102	L	H	HG22	ILE	V	71
R	H	CB	PRO	A	102	L	H	HG23	ILE	V	71
R	H	CG	PRO	A	102	L	H	HD23	LEU	V	39
R	H	CG	PRO	A	102	L	H	CG2	ILE	V	71
R	H	CG	PRO	A	102	L	H	HG21	ILE	V	71
R	H	CG	PRO	A	102	L	H	HG22	ILE	V	71
R	H	CG	PRO	A	102	L	H	HG23	ILE	V	71
R	H	CG	PRO	A	102	L	H	HD13	ILE	V	71
R	H	CD	PRO	A	102	L	H	HG23	ILE	V	71
R	H	CA	PHE	A	105	L	H	HZ2	TRP	V	72
R	H	C	PHE	A	105	L	H	HZ2	TRP	V	72
R	H	CB	PHE	A	105	L	H	HE2	PHE	V	68
R	H	CB	PHE	A	105	L	H	HZ	PHE	V	68
R	H	CB	PHE	A	105	L	H	CZ2	TRP	V	72
R	H	CB	PHE	A	105	L	H	HZ2	TRP	V	72
R	H	CB	PHE	A	105	L	H	HE1	TRP	V	72
R	H	O	PHE	A	105	L	H	HZ2	TRP	V	72
R	H	CG	PHE	A	105	L	H	HE2	PHE	V	68
R	H	CD2	PHE	A	105	L	H	CE2	PHE	V	68
R	H	CD2	PHE	A	105	L	H	HE2	PHE	V	68
R	H	CD2	PHE	A	105	L	H	HE1	TRP	V	72
R	H	CE2	PHE	A	105	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	106	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	106	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	106	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	106	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	106	L	H	HZ	PHE	V	103
R	H	CB	PHE	A	109	L	H	HH2	TRP	V	72
R	H	CG	PHE	A	109	L	H	HE1	PHE	V	103
R	H	CG	PHE	A	109	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	109	L	H	CE1	PHE	V	103
R	H	CD1	PHE	A	109	L	H	CZ	PHE	V	103
R	H	CD1	PHE	A	109	L	H	HE1	PHE	V	103
R	H	CD1	PHE	A	109	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	109	L	H	HE1	PHE	V	153
R	H	CE1	PHE	A	109	L	H	CE1	TYR	V	102
R	H	CE1	PHE	A	109	L	H	HE1	TYR	V	102
R	H	CE1	PHE	A	109	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	109	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	109	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	109	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	109	L	H	HE1	PHE	V	153
R	H	CE2	PHE	A	109	L	H	HD1	PHE	V	153
R	H	CE2	PHE	A	109	L	H	HE1	PHE	V	153
R	H	CZ	PHE	A	109	L	H	CE1	TYR	V	102
R	H	CZ	PHE	A	109	L	H	OH	TYR	V	102
R	H	CZ	PHE	A	109	L	H	HE1	TYR	V	102
R	H	CZ	PHE	A	109	L	H	HD1	PHE	V	153
R	H	CZ	PHE	A	109	L	H	HE1	PHE	V	153
R	H	CE	MET	A	117	L	H	HE1	MET	V	157
R	H	CA	VAL	A	153	L	H	CB	CYS	V	161
R	H	CA	VAL	A	153	L	H	SG	CYS	V	161
R	H	CA	VAL	A	153	L	H	HB2	CYS	V	161
R	H	CB	VAL	A	153	L	H	CB	CYS	V	161
R	H	CB	VAL	A	153	L	H	SG	CYS	V	161
R	H	CB	VAL	A	153	L	H	HB2	CYS	V	161
R	H	CB	VAL	A	153	L	H	HB3	CYS	V	161
R	H	O	VAL	A	153	L	H	SG	CYS	V	161
R	H	CG1	VAL	A	153	L	H	HA	ILE	V	158
R	H	CG1	VAL	A	153	L	H	CB	CYS	V	161
R	H	CG1	VAL	A	153	L	H	SG	CYS	V	161
R	H	CG1	VAL	A	153	L	H	HB2	CYS	V	161
R	H	CG1	VAL	A	153	L	H	HB3	CYS	V	161
R	H	CG2	VAL	A	153	L	H	CB	CYS	V	161
R	H	CG2	VAL	A	153	L	H	SG	CYS	V	161
R	H	CG2	VAL	A	153	L	H	HB2	CYS	V	161
R	H	CG2	VAL	A	153	L	H	HB3	CYS	V	161
R	H	C	VAL	A	156	L	H	SD	MET	V	157
R	H	C	VAL	A	156	L	H	HG3	MET	V	157
R	H	CB	VAL	A	156	L	H	SG	CYS	V	161
R	H	CB	VAL	A	156	L	H	HG	CYS	V	161
R	H	O	VAL	A	156	L	H	CG	MET	V	157
R	H	O	VAL	A	156	L	H	SD	MET	V	157
R	H	O	VAL	A	156	L	H	HG3	MET	V	157
R	H	O	VAL	A	156	L	H	HE1	MET	V	157
R	H	CG1	VAL	A	156	L	H	CG	MET	V	157
R	H	CG1	VAL	A	156	L	H	SD	MET	V	157
R	H	CG1	VAL	A	156	L	H	CE	MET	V	157
R	H	CG1	VAL	A	156	L	H	HB2	MET	V	157
R	H	CG1	VAL	A	156	L	H	HE1	MET	V	157
R	H	CG1	VAL	A	156	L	H	SG	CYS	V	161
R	H	CG1	VAL	A	156	L	H	HG	CYS	V	161
R	H	N	VAL	A	157	L	H	HB2	MET	V	157
R	H	N	VAL	A	157	L	H	HG3	MET	V	157
R	H	CA	VAL	A	157	L	H	CB	MET	V	157
R	H	CA	VAL	A	157	L	H	CG	MET	V	157
R	H	CA	VAL	A	157	L	H	HB2	MET	V	157
R	H	CA	VAL	A	157	L	H	HB3	MET	V	157
R	H	CA	VAL	A	157	L	H	HG3	MET	V	157
R	H	C	VAL	A	157	L	H	HG3	MET	V	157
R	H	CB	VAL	A	157	L	H	CB	MET	V	157
R	H	CB	VAL	A	157	L	H	HB2	MET	V	157
R	H	CB	VAL	A	157	L	H	HB3	MET	V	157
R	H	O	VAL	A	157	L	H	HG3	MET	V	157
R	H	CG1	VAL	A	157	L	H	HA	THR	V	154
R	H	CG1	VAL	A	157	L	H	HG23	THR	V	154
R	H	CG1	VAL	A	157	L	H	HB2	MET	V	157
R	H	CG1	VAL	A	157	L	H	HB3	MET	V	157
R	H	CG1	VAL	A	157	L	H	HG13	ILE	V	158
R	H	CG2	VAL	A	157	L	H	C	MET	V	157
R	H	CG2	VAL	A	157	L	H	CB	MET	V	157
R	H	CG2	VAL	A	157	L	H	HB2	MET	V	157
R	H	CG2	VAL	A	157	L	H	HB3	MET	V	157
R	H	CG2	VAL	A	157	L	H	N	ILE	V	158
R	H	CG2	VAL	A	157	L	H	CG1	ILE	V	158
R	H	CG2	VAL	A	157	L	H	H	ILE	V	158
R	H	CG2	VAL	A	157	L	H	HA	ILE	V	158
R	H	CG2	VAL	A	157	L	H	HG12	ILE	V	158
R	H	CG2	VAL	A	157	L	H	HG13	ILE	V	158
R	H	CA	ALA	A	160	L	H	HG3	MET	V	157
R	H	CA	ALA	A	160	L	H	HE1	MET	V	157
R	H	CA	ALA	A	160	L	H	HE2	MET	V	157
R	H	CB	ALA	A	160	L	H	OH	TYR	V	102
R	H	CB	ALA	A	160	L	H	CG	MET	V	157
R	H	CB	ALA	A	160	L	H	SD	MET	V	157
R	H	CB	ALA	A	160	L	H	CE	MET	V	157
R	H	CB	ALA	A	160	L	H	HG2	MET	V	157
R	H	CB	ALA	A	160	L	H	HG3	MET	V	157
R	H	CB	ALA	A	160	L	H	HE1	MET	V	157
R	H	CB	ALA	A	160	L	H	HE2	MET	V	157
R	H	CB	ALA	A	160	L	H	HE3	MET	V	157
R	H	O	ALA	A	160	L	H	HD1	PHE	V	153
R	H	CB	LEU	A	161	L	H	HG13	VAL	V	150
R	H	CB	LEU	A	161	L	H	OG1	THR	V	154
R	H	CB	LEU	A	161	L	H	HG1	THR	V	154
R	H	O	LEU	A	161	L	H	HG22	VAL	V	150
R	H	CG	LEU	A	161	L	H	N	THR	V	154
R	H	CG	LEU	A	161	L	H	CA	THR	V	154
R	H	CG	LEU	A	161	L	H	CB	THR	V	154
R	H	CG	LEU	A	161	L	H	CG2	THR	V	154
R	H	CG	LEU	A	161	L	H	OG1	THR	V	154
R	H	CG	LEU	A	161	L	H	H	THR	V	154
R	H	CG	LEU	A	161	L	H	HA	THR	V	154
R	H	CG	LEU	A	161	L	H	HG1	THR	V	154
R	H	CG	LEU	A	161	L	H	HG23	THR	V	154
R	H	CD1	LEU	A	161	L	H	CA	THR	V	154
R	H	CD1	LEU	A	161	L	H	CB	THR	V	154
R	H	CD1	LEU	A	161	L	H	CG2	THR	V	154
R	H	CD1	LEU	A	161	L	H	OG1	THR	V	154
R	H	CD1	LEU	A	161	L	H	HA	THR	V	154
R	H	CD1	LEU	A	161	L	H	HB	THR	V	154
R	H	CD1	LEU	A	161	L	H	HG1	THR	V	154
R	H	CD1	LEU	A	161	L	H	HG21	THR	V	154
R	H	CD1	LEU	A	161	L	H	HG22	THR	V	154
R	H	CD1	LEU	A	161	L	H	HG23	THR	V	154
R	H	CD2	LEU	A	161	L	H	C	VAL	V	150
R	H	CD2	LEU	A	161	L	H	O	VAL	V	150
R	H	CD2	LEU	A	161	L	H	HA	VAL	V	150
R	H	CD2	LEU	A	161	L	H	HG13	VAL	V	150
R	H	CD2	LEU	A	161	L	H	C	PHE	V	153
R	H	CD2	LEU	A	161	L	H	CB	PHE	V	153
R	H	CD2	LEU	A	161	L	H	O	PHE	V	153
R	H	CD2	LEU	A	161	L	H	HB2	PHE	V	153
R	H	CD2	LEU	A	161	L	H	HB3	PHE	V	153
R	H	CD2	LEU	A	161	L	H	N	THR	V	154
R	H	CD2	LEU	A	161	L	H	CA	THR	V	154
R	H	CD2	LEU	A	161	L	H	CB	THR	V	154
R	H	CD2	LEU	A	161	L	H	CG2	THR	V	154
R	H	CD2	LEU	A	161	L	H	OG1	THR	V	154
R	H	CD2	LEU	A	161	L	H	H	THR	V	154
R	H	CD2	LEU	A	161	L	H	HA	THR	V	154
R	H	CD2	LEU	A	161	L	H	HB	THR	V	154
R	H	CD2	LEU	A	161	L	H	HG1	THR	V	154
R	H	CD2	LEU	A	161	L	H	HG23	THR	V	154
R	-	CB	ALA	A	164	L	H	CD1	PHE	V	153
R	-	CB	ALA	A	164	L	H	HD1	PHE	V	153
R	H	CG	PRO	A	165	L	H	HG22	VAL	V	150
R	H	C	PRO	A	167	L	H	HZ	PHE	V	68
R	H	CB	PRO	A	167	L	H	HH2	TRP	V	72
R	H	CB	PRO	A	167	L	H	HZ2	TRP	V	72
R	H	O	PRO	A	167	L	H	HZ	PHE	V	68
R	H	CG	PRO	A	167	L	H	HH2	TRP	V	72
R	H	N	ILE	A	168	L	H	HZ	PHE	V	68
R	H	CA	ILE	A	168	L	H	HZ	PHE	V	68
R	H	CG1	ILE	A	168	L	H	HE1	PHE	V	68
R	H	CG1	ILE	A	168	L	H	CD1	PHE	V	149
R	H	CG1	ILE	A	168	L	H	CE1	PHE	V	149
R	H	CG1	ILE	A	168	L	H	HD1	PHE	V	149
R	H	CG1	ILE	A	168	L	H	HE1	PHE	V	149
R	H	CD1	ILE	A	168	L	H	CB	PHE	V	149
R	H	CD1	ILE	A	168	L	H	CG	PHE	V	149
R	H	CD1	ILE	A	168	L	H	CD1	PHE	V	149
R	H	CD1	ILE	A	168	L	H	CD2	PHE	V	149
R	H	CD1	ILE	A	168	L	H	CE1	PHE	V	149
R	H	CD1	ILE	A	168	L	H	HB2	PHE	V	149
R	H	CD1	ILE	A	168	L	H	HB3	PHE	V	149
R	H	CD1	ILE	A	168	L	H	HD1	PHE	V	149
R	H	CD1	ILE	A	168	L	H	HE1	PHE	V	149
R	H	CD2	LEU	A	169	L	H	HD12	LEU	V	142
R	H	CA	SER	A	171	L	H	HE2	PHE	V	68
R	H	CB	SER	A	171	L	H	CD2	PHE	V	68
R	H	CB	SER	A	171	L	H	CE2	PHE	V	68
R	H	CB	SER	A	171	L	H	CZ	PHE	V	68
R	H	CB	SER	A	171	L	H	HD2	PHE	V	68
R	H	CB	SER	A	171	L	H	HE2	PHE	V	68
R	H	CB	SER	A	171	L	H	HZ	PHE	V	68
R	H	O	SER	A	171	L	H	HG22	ILE	V	46
R	H	O	SER	A	171	L	H	HG23	ILE	V	46
R	H	OG	SER	A	171	L	H	CG	PHE	V	68
R	H	OG	SER	A	171	L	H	CD1	PHE	V	68
R	H	OG	SER	A	171	L	H	CD2	PHE	V	68
R	H	OG	SER	A	171	L	H	CE1	PHE	V	68
R	H	OG	SER	A	171	L	H	CE2	PHE	V	68
R	H	OG	SER	A	171	L	H	CZ	PHE	V	68
R	H	OG	SER	A	171	L	H	HD2	PHE	V	68
R	H	OG	SER	A	171	L	H	HE2	PHE	V	68
R	H	OG	SER	A	171	L	H	HZ	PHE	V	68
R	-	CA	LEU	A	172	L	H	CE2	TRP	V	50
R	-	CA	LEU	A	172	L	H	NE1	TRP	V	50
R	-	CA	LEU	A	172	L	H	CZ2	TRP	V	50
R	-	CA	LEU	A	172	L	H	HZ2	TRP	V	50
R	-	CA	LEU	A	172	L	H	HE1	TRP	V	50
R	-	C	LEU	A	172	L	H	CD2	TRP	V	50
R	-	C	LEU	A	172	L	H	CE2	TRP	V	50
R	-	C	LEU	A	172	L	H	CE3	TRP	V	50
R	-	C	LEU	A	172	L	H	NE1	TRP	V	50
R	-	C	LEU	A	172	L	H	CH2	TRP	V	50
R	-	C	LEU	A	172	L	H	CZ2	TRP	V	50
R	-	C	LEU	A	172	L	H	CZ3	TRP	V	50
R	-	C	LEU	A	172	L	H	HZ2	TRP	V	50
R	-	C	LEU	A	172	L	H	HE1	TRP	V	50
R	-	CB	LEU	A	172	L	H	CE2	TRP	V	50
R	-	CB	LEU	A	172	L	H	CH2	TRP	V	50
R	-	CB	LEU	A	172	L	H	CZ2	TRP	V	50
R	-	CB	LEU	A	172	L	H	HH2	TRP	V	50
R	-	CB	LEU	A	172	L	H	HZ2	TRP	V	50
R	-	O	LEU	A	172	L	H	CG	TRP	V	50
R	-	O	LEU	A	172	L	H	CD1	TRP	V	50
R	-	O	LEU	A	172	L	H	CD2	TRP	V	50
R	-	O	LEU	A	172	L	H	CE2	TRP	V	50
R	-	O	LEU	A	172	L	H	CE3	TRP	V	50
R	-	O	LEU	A	172	L	H	NE1	TRP	V	50
R	-	O	LEU	A	172	L	H	CH2	TRP	V	50
R	-	O	LEU	A	172	L	H	CZ2	TRP	V	50
R	-	O	LEU	A	172	L	H	CZ3	TRP	V	50
R	-	O	LEU	A	172	L	H	HE3	TRP	V	50
R	-	O	LEU	A	172	L	H	HH2	TRP	V	50
R	-	O	LEU	A	172	L	H	HZ2	TRP	V	50
R	-	O	LEU	A	172	L	H	HZ3	TRP	V	50
R	-	O	LEU	A	172	L	H	HE1	TRP	V	50
R	-	CG	LEU	A	172	L	H	CZ2	TRP	V	50
R	-	CG	LEU	A	172	L	H	HZ2	TRP	V	50
R	-	CD1	LEU	A	172	L	H	HZ2	TRP	V	50
R	-	CD2	LEU	A	172	L	H	CZ2	TRP	V	50
R	-	CD2	LEU	A	172	L	H	HZ2	TRP	V	50
R	-	CD2	LEU	A	172	L	H	HE1	TRP	V	50
R	-	CD2	LEU	A	172	L	H	OG	SER	V	64
R	-	CD2	LEU	A	172	L	H	HG	SER	V	64
R	-	CD2	LEU	A	172	L	H	OG	SER	V	65
R	-	N	HIS	A	174	L	H	HB3	TRP	V	50
R	-	CA	HIS	A	174	L	H	HB2	TRP	V	50
R	-	CA	HIS	A	174	L	H	HB3	TRP	V	50
R	-	CB	HIS	A	174	L	H	C	TRP	V	50
R	-	CB	HIS	A	174	L	H	CB	TRP	V	50
R	-	CB	HIS	A	174	L	H	O	TRP	V	50
R	-	CB	HIS	A	174	L	H	HB2	TRP	V	50
R	-	CB	HIS	A	174	L	H	HB3	TRP	V	50
R	-	CG	HIS	A	174	L	H	C	TRP	V	50
R	-	CG	HIS	A	174	L	H	O	TRP	V	50
R	-	CG	HIS	A	174	L	H	HB2	TRP	V	50
R	-	CG	HIS	A	174	L	H	HB3	TRP	V	50
R	-	CG	HIS	A	174	L	H	N	SER	V	51
R	-	CG	HIS	A	174	L	H	HA	SER	V	51
R	-	CG	HIS	A	174	L	H	HB3	SER	V	51
R	-	CD2	HIS	A	174	L	H	HA	SER	V	51
R	-	CD2	HIS	A	174	L	H	HB3	SER	V	51
R	-	ND1	HIS	A	174	L	H	O	LEU	V	47
R	-	ND1	HIS	A	174	L	H	HA	LEU	V	47
R	-	ND1	HIS	A	174	L	H	HD21	LEU	V	47
R	-	ND1	HIS	A	174	L	H	C	TRP	V	50
R	-	ND1	HIS	A	174	L	H	CB	TRP	V	50
R	-	ND1	HIS	A	174	L	H	O	TRP	V	50
R	-	ND1	HIS	A	174	L	H	HB2	TRP	V	50
R	-	ND1	HIS	A	174	L	H	HB3	TRP	V	50
R	-	ND1	HIS	A	174	L	H	N	SER	V	51
R	-	ND1	HIS	A	174	L	H	CA	SER	V	51
R	-	ND1	HIS	A	174	L	H	CB	SER	V	51
R	-	ND1	HIS	A	174	L	H	H	SER	V	51
R	-	ND1	HIS	A	174	L	H	HA	SER	V	51
R	-	ND1	HIS	A	174	L	H	HB3	SER	V	51
R	-	CE1	HIS	A	174	L	H	O	LEU	V	47
R	-	CE1	HIS	A	174	L	H	N	SER	V	51
R	-	CE1	HIS	A	174	L	H	CA	SER	V	51
R	-	CE1	HIS	A	174	L	H	CB	SER	V	51
R	-	CE1	HIS	A	174	L	H	HA	SER	V	51
R	-	CE1	HIS	A	174	L	H	HB2	SER	V	51
R	-	CE1	HIS	A	174	L	H	HB3	SER	V	51
R	-	NE2	HIS	A	174	L	H	CA	SER	V	51
R	-	NE2	HIS	A	174	L	H	CB	SER	V	51
R	-	NE2	HIS	A	174	L	H	HA	SER	V	51
R	-	NE2	HIS	A	174	L	H	HB2	SER	V	51
R	-	NE2	HIS	A	174	L	H	HB3	SER	V	51
R	-	O	TYR	A	175	L	H	HD23	LEU	V	47
R	-	CG	ASP	A	197	L	H	HE3	TRP	V	50
R	-	OD1	ASP	A	197	L	H	HE3	TRP	V	50
R	-	OD2	ASP	A	197	L	H	CE3	TRP	V	50
R	-	OD2	ASP	A	197	L	H	CZ3	TRP	V	50
R	-	OD2	ASP	A	197	L	H	HB3	TRP	V	50
R	-	OD2	ASP	A	197	L	H	HE3	TRP	V	50
R	-	OD2	ASP	A	197	L	H	HZ3	TRP	V	50
R	H	CD2	LEU	A	201	L	H	HD23	LEU	V	142
R	H	NH1	ARG	A	316	L	-	HD22	ASN	V	5

- 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