IID

Q8NGF0_Q8NGY6.1 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	-	TYR	A	109	L	-	GLU	V	88
R	-	SER	A	113	L	H	PHE	V	28
R	-	SER	A	113	L	H	LEU	V	86
R	H	ASP	A	115	L	H	PHE	V	28
R	H	ASP	A	115	L	H	LEU	V	32
R	H	GLY	A	116	L	H	PHE	V	28
R	H	THR	A	119	L	H	PRO	V	79
R	H	PHE	A	123	L	H	ALA	V	75
R	H	PHE	A	123	L	H	PRO	V	79
R	H	THR	A	165	L	H	PHE	V	68
R	H	LEU	A	168	L	H	TRP	V	72
R	H	SER	A	169	L	H	PHE	V	68
R	H	SER	A	169	L	H	TRP	V	72
R	H	PHE	A	172	L	H	ILE	V	39
R	H	PHE	A	172	L	H	MET	V	43
R	H	PHE	A	172	L	H	LEU	V	71
R	H	PHE	A	176	L	H	ILE	V	39
R	H	PHE	A	176	L	H	CYS	V	40
R	H	PHE	A	176	L	H	MET	V	43
R	H	PHE	A	180	L	H	CYS	V	40
R	H	LEU	A	330	L	H	GLN	V	165
R	H	LEU	A	330	L	-	LEU	V	166
R	H	LEU	A	330	L	-	PRO	V	167
R	H	LEU	A	330	L	-	HIS	V	6
R	H	ALA	A	331	L	-	HIS	V	6
R	H	GLY	A	333	L	-	PRO	V	167
R	H	GLY	A	333	L	-	LYS	V	190
R	H	GLY	A	333	L	-	TYR	V	4
R	-	SER	A	334	L	-	TYR	V	4
R	-	SER	A	334	L	-	HIS	V	6
R	H	TYR	A	55	L	S	GLU	V	11
R	H	TYR	A	55	L	S	SER	V	93
R	H	LEU	A	59	L	S	GLU	V	11
R	H	LEU	A	59	L	S	SER	V	93
R	H	LEU	A	59	L	H	ALA	V	95
R	H	GLU	A	60	L	-	ALA	V	10
R	H	GLU	A	60	L	-	SER	V	8
R	H	GLY	A	63	L	H	ALA	V	95
R	H	ILE	A	66	L	H	ALA	V	95
R	H	ILE	A	66	L	H	LEU	V	99
R	H	CYS	A	67	L	H	SER	V	164
R	H	CYS	A	67	L	H	PHE	V	94
R	H	CYS	A	67	L	H	LEU	V	98
R	H	LEU	A	70	L	H	ILE	V	157
R	H	LEU	A	70	L	H	VAL	V	160
R	H	LEU	A	70	L	H	ILE	V	161
R	H	SER	A	71	L	H	ILE	V	161
R	H	SER	A	71	L	H	SER	V	164
R	H	SER	A	71	L	H	GLN	V	165
R	-	HIS	A	76	L	H	ILE	V	157
R	-	HIS	A	76	L	H	ILE	V	161
R	H	SER	A	88	L	H	LEU	V	99
R	H	VAL	A	91	L	S	SER	V	93
R	H	VAL	A	91	L	H	ALA	V	95
R	H	VAL	A	91	L	H	GLY	V	96
R	H	VAL	A	91	L	H	LEU	V	99
R	H	LEU	A	92	L	H	LEU	V	99
R	H	THR	A	95	L	H	LYS	V	80
R	H	THR	A	95	L	S	SER	V	93

- 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

Q8NGF0_Q8NGY6.1 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	CE1	TYR	A	55	L	S	OE1	GLU	V	11
R	H	OH	TYR	A	55	L	S	OE1	GLU	V	11
R	H	OH	TYR	A	55	L	S	HB3	SER	V	93
R	H	CB	LEU	A	59	L	S	HB2	SER	V	93
R	H	CB	LEU	A	59	L	S	HB3	SER	V	93
R	H	CB	LEU	A	59	L	S	HG	SER	V	93
R	H	O	LEU	A	59	L	H	HB2	ALA	V	95
R	H	O	LEU	A	59	L	H	HB3	ALA	V	95
R	H	CG	LEU	A	59	L	S	CB	SER	V	93
R	H	CG	LEU	A	59	L	S	HB2	SER	V	93
R	H	CG	LEU	A	59	L	S	HB3	SER	V	93
R	H	CG	LEU	A	59	L	S	HG	SER	V	93
R	H	CD1	LEU	A	59	L	S	HG2	GLU	V	11
R	H	CD1	LEU	A	59	L	S	CB	SER	V	93
R	H	CD1	LEU	A	59	L	S	OG	SER	V	93
R	H	CD1	LEU	A	59	L	S	HB2	SER	V	93
R	H	CD1	LEU	A	59	L	S	HB3	SER	V	93
R	H	CD1	LEU	A	59	L	S	HG	SER	V	93
R	H	CD2	LEU	A	59	L	S	CB	SER	V	93
R	H	CD2	LEU	A	59	L	S	OG	SER	V	93
R	H	CD2	LEU	A	59	L	S	HB2	SER	V	93
R	H	CD2	LEU	A	59	L	S	HB3	SER	V	93
R	H	CD2	LEU	A	59	L	S	HG	SER	V	93
R	H	CG	GLU	A	60	L	-	HG	SER	V	8
R	H	CD	GLU	A	60	L	-	HG	SER	V	8
R	H	OE1	GLU	A	60	L	-	OG	SER	V	8
R	H	OE1	GLU	A	60	L	-	HG	SER	V	8
R	H	OE1	GLU	A	60	L	-	HB2	ALA	V	10
R	H	N	GLY	A	63	L	H	CB	ALA	V	95
R	H	N	GLY	A	63	L	H	HB1	ALA	V	95
R	H	N	GLY	A	63	L	H	HB2	ALA	V	95
R	H	CA	GLY	A	63	L	H	CB	ALA	V	95
R	H	CA	GLY	A	63	L	H	HB1	ALA	V	95
R	H	CA	GLY	A	63	L	H	HB2	ALA	V	95
R	H	CA	GLY	A	63	L	H	HB3	ALA	V	95
R	H	C	GLY	A	63	L	H	HB2	ALA	V	95
R	H	CG1	ILE	A	66	L	H	HD22	LEU	V	99
R	H	CG2	ILE	A	66	L	H	HD22	LEU	V	99
R	H	CD1	ILE	A	66	L	H	HB1	ALA	V	95
R	H	CD1	ILE	A	66	L	H	CD1	LEU	V	99
R	H	CD1	ILE	A	66	L	H	HG	LEU	V	99
R	H	CD1	ILE	A	66	L	H	HD13	LEU	V	99
R	H	CD1	ILE	A	66	L	H	HD22	LEU	V	99
R	H	CA	CYS	A	67	L	H	HB2	SER	V	164
R	H	CB	CYS	A	67	L	H	CB	SER	V	164
R	H	CB	CYS	A	67	L	H	OG	SER	V	164
R	H	CB	CYS	A	67	L	H	HB2	SER	V	164
R	H	SG	CYS	A	67	L	H	CE1	PHE	V	94
R	H	SG	CYS	A	67	L	H	HE1	PHE	V	94
R	H	SG	CYS	A	67	L	H	CD1	LEU	V	98
R	H	SG	CYS	A	67	L	H	HD11	LEU	V	98
R	H	SG	CYS	A	67	L	H	HD12	LEU	V	98
R	H	SG	CYS	A	67	L	H	HD13	LEU	V	98
R	H	SG	CYS	A	67	L	H	CB	SER	V	164
R	H	SG	CYS	A	67	L	H	HA	SER	V	164
R	H	SG	CYS	A	67	L	H	HB2	SER	V	164
R	H	SG	CYS	A	67	L	H	HB3	SER	V	164
R	H	CA	LEU	A	70	L	H	CG1	ILE	V	161
R	H	CA	LEU	A	70	L	H	HG12	ILE	V	161
R	H	CA	LEU	A	70	L	H	HG13	ILE	V	161
R	H	CA	LEU	A	70	L	H	HD13	ILE	V	161
R	H	C	LEU	A	70	L	H	CG1	ILE	V	161
R	H	C	LEU	A	70	L	H	CD1	ILE	V	161
R	H	C	LEU	A	70	L	H	HG12	ILE	V	161
R	H	C	LEU	A	70	L	H	HG13	ILE	V	161
R	H	C	LEU	A	70	L	H	HG22	ILE	V	161
R	H	C	LEU	A	70	L	H	HD11	ILE	V	161
R	H	C	LEU	A	70	L	H	HD13	ILE	V	161
R	H	CB	LEU	A	70	L	H	CG1	ILE	V	161
R	H	CB	LEU	A	70	L	H	HG12	ILE	V	161
R	H	CB	LEU	A	70	L	H	HG13	ILE	V	161
R	H	CB	LEU	A	70	L	H	HD13	ILE	V	161
R	H	O	LEU	A	70	L	H	HG23	ILE	V	157
R	H	O	LEU	A	70	L	H	CB	ILE	V	161
R	H	O	LEU	A	70	L	H	CG1	ILE	V	161
R	H	O	LEU	A	70	L	H	CG2	ILE	V	161
R	H	O	LEU	A	70	L	H	CD1	ILE	V	161
R	H	O	LEU	A	70	L	H	HG12	ILE	V	161
R	H	O	LEU	A	70	L	H	HG13	ILE	V	161
R	H	O	LEU	A	70	L	H	HG22	ILE	V	161
R	H	O	LEU	A	70	L	H	HG23	ILE	V	161
R	H	O	LEU	A	70	L	H	HD11	ILE	V	161
R	H	O	LEU	A	70	L	H	HD12	ILE	V	161
R	H	O	LEU	A	70	L	H	HD13	ILE	V	161
R	H	CD1	LEU	A	70	L	H	CG1	VAL	V	160
R	H	CD1	LEU	A	70	L	H	HG11	VAL	V	160
R	H	CD1	LEU	A	70	L	H	HG13	VAL	V	160
R	H	CD2	LEU	A	70	L	H	HG23	ILE	V	157
R	H	N	SER	A	71	L	H	CG1	ILE	V	161
R	H	N	SER	A	71	L	H	CD1	ILE	V	161
R	H	N	SER	A	71	L	H	HG12	ILE	V	161
R	H	N	SER	A	71	L	H	HG22	ILE	V	161
R	H	N	SER	A	71	L	H	HD11	ILE	V	161
R	H	N	SER	A	71	L	H	HD13	ILE	V	161
R	H	CA	SER	A	71	L	H	CG1	ILE	V	161
R	H	CA	SER	A	71	L	H	CG2	ILE	V	161
R	H	CA	SER	A	71	L	H	CD1	ILE	V	161
R	H	CA	SER	A	71	L	H	HG12	ILE	V	161
R	H	CA	SER	A	71	L	H	HG22	ILE	V	161
R	H	CA	SER	A	71	L	H	HG23	ILE	V	161
R	H	CA	SER	A	71	L	H	HD11	ILE	V	161
R	H	CA	SER	A	71	L	H	HD13	ILE	V	161
R	H	CA	SER	A	71	L	H	HE21	GLN	V	165
R	H	C	SER	A	71	L	H	HG12	ILE	V	161
R	H	C	SER	A	71	L	H	HG22	ILE	V	161
R	H	C	SER	A	71	L	H	HG23	ILE	V	161
R	H	C	SER	A	71	L	H	HD11	ILE	V	161
R	H	CB	SER	A	71	L	H	CG2	ILE	V	161
R	H	CB	SER	A	71	L	H	HG12	ILE	V	161
R	H	CB	SER	A	71	L	H	HG22	ILE	V	161
R	H	CB	SER	A	71	L	H	HG23	ILE	V	161
R	H	CB	SER	A	71	L	H	NE2	GLN	V	165
R	H	CB	SER	A	71	L	H	HE21	GLN	V	165
R	H	O	SER	A	71	L	H	HG22	ILE	V	161
R	H	O	SER	A	71	L	H	HG23	ILE	V	161
R	H	O	SER	A	71	L	H	HD11	ILE	V	161
R	H	OG	SER	A	71	L	H	O	ILE	V	161
R	H	OG	SER	A	71	L	H	CG2	ILE	V	161
R	H	OG	SER	A	71	L	H	HA	ILE	V	161
R	H	OG	SER	A	71	L	H	HG12	ILE	V	161
R	H	OG	SER	A	71	L	H	HG21	ILE	V	161
R	H	OG	SER	A	71	L	H	HG22	ILE	V	161
R	H	OG	SER	A	71	L	H	OG	SER	V	164
R	H	OG	SER	A	71	L	H	HG	SER	V	164
R	H	OG	SER	A	71	L	H	NE2	GLN	V	165
R	H	OG	SER	A	71	L	H	HG3	GLN	V	165
R	H	OG	SER	A	71	L	H	HE21	GLN	V	165
R	-	CE1	HIS	A	76	L	H	HG22	ILE	V	157
R	-	NE2	HIS	A	76	L	H	HD13	ILE	V	161
R	H	N	SER	A	88	L	H	HD13	LEU	V	99
R	H	CA	SER	A	88	L	H	CD1	LEU	V	99
R	H	CA	SER	A	88	L	H	HD12	LEU	V	99
R	H	CA	SER	A	88	L	H	HD13	LEU	V	99
R	H	C	SER	A	88	L	H	HD12	LEU	V	99
R	H	C	SER	A	88	L	H	HD13	LEU	V	99
R	H	CB	SER	A	88	L	H	CD1	LEU	V	99
R	H	CB	SER	A	88	L	H	CD2	LEU	V	99
R	H	CB	SER	A	88	L	H	HD12	LEU	V	99
R	H	CB	SER	A	88	L	H	HD13	LEU	V	99
R	H	CB	SER	A	88	L	H	HD22	LEU	V	99
R	H	CB	SER	A	88	L	H	HD23	LEU	V	99
R	H	O	SER	A	88	L	H	CD1	LEU	V	99
R	H	O	SER	A	88	L	H	HD12	LEU	V	99
R	H	O	SER	A	88	L	H	HD13	LEU	V	99
R	H	OG	SER	A	88	L	H	CG	LEU	V	99
R	H	OG	SER	A	88	L	H	CD1	LEU	V	99
R	H	OG	SER	A	88	L	H	CD2	LEU	V	99
R	H	OG	SER	A	88	L	H	HD12	LEU	V	99
R	H	OG	SER	A	88	L	H	HD13	LEU	V	99
R	H	OG	SER	A	88	L	H	HD21	LEU	V	99
R	H	OG	SER	A	88	L	H	HD22	LEU	V	99
R	H	OG	SER	A	88	L	H	HD23	LEU	V	99
R	H	CB	VAL	A	91	L	H	HB3	ALA	V	95
R	H	CB	VAL	A	91	L	H	HD11	LEU	V	99
R	H	CG1	VAL	A	91	L	S	OG	SER	V	93
R	H	CG1	VAL	A	91	L	S	HG	SER	V	93
R	H	CG1	VAL	A	91	L	H	HB1	ALA	V	95
R	H	CG1	VAL	A	91	L	H	HB3	ALA	V	95
R	H	CG1	VAL	A	91	L	H	N	GLY	V	96
R	H	CG1	VAL	A	91	L	H	H	GLY	V	96
R	H	CG1	VAL	A	91	L	H	HA2	GLY	V	96
R	H	CG1	VAL	A	91	L	H	HD11	LEU	V	99
R	H	CG2	VAL	A	91	L	H	CB	ALA	V	95
R	H	CG2	VAL	A	91	L	H	HB1	ALA	V	95
R	H	CG2	VAL	A	91	L	H	HB3	ALA	V	95
R	H	CG	LEU	A	92	L	H	HD12	LEU	V	99
R	H	CD1	LEU	A	92	L	H	HD12	LEU	V	99
R	H	CG2	THR	A	95	L	H	HZ3	LYS	V	80
R	H	OG1	THR	A	95	L	S	HG	SER	V	93
R	-	CD2	TYR	A	109	L	-	CD	GLU	V	88
R	-	CD2	TYR	A	109	L	-	OE1	GLU	V	88
R	-	CD2	TYR	A	109	L	-	OE2	GLU	V	88
R	-	CE1	TYR	A	109	L	-	OE1	GLU	V	88
R	-	CE2	TYR	A	109	L	-	CD	GLU	V	88
R	-	CE2	TYR	A	109	L	-	OE1	GLU	V	88
R	-	CE2	TYR	A	109	L	-	OE2	GLU	V	88
R	-	OH	TYR	A	109	L	-	CD	GLU	V	88
R	-	OH	TYR	A	109	L	-	OE1	GLU	V	88
R	-	OH	TYR	A	109	L	-	OE2	GLU	V	88
R	-	CZ	TYR	A	109	L	-	CD	GLU	V	88
R	-	CZ	TYR	A	109	L	-	OE1	GLU	V	88
R	-	CZ	TYR	A	109	L	-	OE2	GLU	V	88
R	-	N	SER	A	113	L	H	HD13	LEU	V	86
R	-	CB	SER	A	113	L	H	HE1	PHE	V	28
R	-	CB	SER	A	113	L	H	HZ	PHE	V	28
R	-	CB	SER	A	113	L	H	CD1	LEU	V	86
R	-	CB	SER	A	113	L	H	HD11	LEU	V	86
R	-	CB	SER	A	113	L	H	HD13	LEU	V	86
R	-	OG	SER	A	113	L	H	CE1	PHE	V	28
R	-	OG	SER	A	113	L	H	CZ	PHE	V	28
R	-	OG	SER	A	113	L	H	HE1	PHE	V	28
R	-	OG	SER	A	113	L	H	HZ	PHE	V	28
R	-	OG	SER	A	113	L	H	CD1	LEU	V	86
R	-	OG	SER	A	113	L	H	HD11	LEU	V	86
R	-	OG	SER	A	113	L	H	HD12	LEU	V	86
R	-	OG	SER	A	113	L	H	HD13	LEU	V	86
R	H	CA	ASP	A	115	L	H	HD22	LEU	V	32
R	H	CA	ASP	A	115	L	H	HD23	LEU	V	32
R	H	C	ASP	A	115	L	H	HZ	PHE	V	28
R	H	CB	ASP	A	115	L	H	HE1	PHE	V	28
R	H	CB	ASP	A	115	L	H	HZ	PHE	V	28
R	H	CB	ASP	A	115	L	H	CG	LEU	V	32
R	H	CB	ASP	A	115	L	H	CD1	LEU	V	32
R	H	CB	ASP	A	115	L	H	CD2	LEU	V	32
R	H	CB	ASP	A	115	L	H	HD12	LEU	V	32
R	H	CB	ASP	A	115	L	H	HD13	LEU	V	32
R	H	CB	ASP	A	115	L	H	HD21	LEU	V	32
R	H	CB	ASP	A	115	L	H	HD22	LEU	V	32
R	H	CB	ASP	A	115	L	H	HD23	LEU	V	32
R	H	CG	ASP	A	115	L	H	HE1	PHE	V	28
R	H	CG	ASP	A	115	L	H	CG	LEU	V	32
R	H	CG	ASP	A	115	L	H	CD2	LEU	V	32
R	H	CG	ASP	A	115	L	H	HD12	LEU	V	32
R	H	CG	ASP	A	115	L	H	HD21	LEU	V	32
R	H	CG	ASP	A	115	L	H	HD22	LEU	V	32
R	H	CG	ASP	A	115	L	H	HD23	LEU	V	32
R	H	OD1	ASP	A	115	L	H	CD2	LEU	V	32
R	H	OD1	ASP	A	115	L	H	HD21	LEU	V	32
R	H	OD1	ASP	A	115	L	H	HD22	LEU	V	32
R	H	OD1	ASP	A	115	L	H	HD23	LEU	V	32
R	H	OD2	ASP	A	115	L	H	CE1	PHE	V	28
R	H	OD2	ASP	A	115	L	H	HE1	PHE	V	28
R	H	OD2	ASP	A	115	L	H	CG	LEU	V	32
R	H	OD2	ASP	A	115	L	H	CD2	LEU	V	32
R	H	OD2	ASP	A	115	L	H	HG	LEU	V	32
R	H	OD2	ASP	A	115	L	H	HD12	LEU	V	32
R	H	OD2	ASP	A	115	L	H	HD21	LEU	V	32
R	H	OD2	ASP	A	115	L	H	HD22	LEU	V	32
R	H	OD2	ASP	A	115	L	H	HD23	LEU	V	32
R	H	N	GLY	A	116	L	H	HZ	PHE	V	28
R	H	CA	GLY	A	116	L	H	HZ	PHE	V	28
R	H	CG2	THR	A	119	L	H	CB	PRO	V	79
R	H	CG2	THR	A	119	L	H	HA	PRO	V	79
R	H	CG2	THR	A	119	L	H	HB3	PRO	V	79
R	H	CD2	PHE	A	123	L	H	CB	PRO	V	79
R	H	CD2	PHE	A	123	L	H	HB2	PRO	V	79
R	H	CD2	PHE	A	123	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	123	L	H	HB1	ALA	V	75
R	H	CE1	PHE	A	123	L	H	HG3	PRO	V	79
R	H	CE2	PHE	A	123	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	123	L	H	CG	PRO	V	79
R	H	CE2	PHE	A	123	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	123	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	123	L	H	HG2	PRO	V	79
R	H	CE2	PHE	A	123	L	H	HG3	PRO	V	79
R	H	CZ	PHE	A	123	L	H	O	ALA	V	75
R	H	CZ	PHE	A	123	L	H	HB1	ALA	V	75
R	H	CZ	PHE	A	123	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	123	L	H	CG	PRO	V	79
R	H	CZ	PHE	A	123	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	123	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	123	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	123	L	H	HG3	PRO	V	79
R	H	CG2	THR	A	165	L	H	HE1	PHE	V	68
R	H	CA	LEU	A	168	L	H	CH2	TRP	V	72
R	H	CA	LEU	A	168	L	H	CZ2	TRP	V	72
R	H	CA	LEU	A	168	L	H	HH2	TRP	V	72
R	H	CA	LEU	A	168	L	H	HZ2	TRP	V	72
R	H	C	LEU	A	168	L	H	CZ2	TRP	V	72
R	H	C	LEU	A	168	L	H	HZ2	TRP	V	72
R	H	CB	LEU	A	168	L	H	CH2	TRP	V	72
R	H	CB	LEU	A	168	L	H	CZ2	TRP	V	72
R	H	CB	LEU	A	168	L	H	CZ3	TRP	V	72
R	H	CB	LEU	A	168	L	H	HH2	TRP	V	72
R	H	CB	LEU	A	168	L	H	HZ2	TRP	V	72
R	H	O	LEU	A	168	L	H	HZ2	TRP	V	72
R	H	CG	LEU	A	168	L	H	CH2	TRP	V	72
R	H	CG	LEU	A	168	L	H	CZ2	TRP	V	72
R	H	CG	LEU	A	168	L	H	CZ3	TRP	V	72
R	H	CG	LEU	A	168	L	H	HH2	TRP	V	72
R	H	CG	LEU	A	168	L	H	HZ2	TRP	V	72
R	H	CG	LEU	A	168	L	H	HZ3	TRP	V	72
R	H	CD1	LEU	A	168	L	H	CH2	TRP	V	72
R	H	CD1	LEU	A	168	L	H	CZ2	TRP	V	72
R	H	CD1	LEU	A	168	L	H	CZ3	TRP	V	72
R	H	CD1	LEU	A	168	L	H	HH2	TRP	V	72
R	H	CD1	LEU	A	168	L	H	HZ2	TRP	V	72
R	H	CD1	LEU	A	168	L	H	HZ3	TRP	V	72
R	H	CD2	LEU	A	168	L	H	CH2	TRP	V	72
R	H	CD2	LEU	A	168	L	H	CZ2	TRP	V	72
R	H	CD2	LEU	A	168	L	H	CZ3	TRP	V	72
R	H	CD2	LEU	A	168	L	H	HH2	TRP	V	72
R	H	CD2	LEU	A	168	L	H	HZ3	TRP	V	72
R	H	N	SER	A	169	L	H	HZ	PHE	V	68
R	H	N	SER	A	169	L	H	HZ2	TRP	V	72
R	H	CA	SER	A	169	L	H	HZ	PHE	V	68
R	H	CA	SER	A	169	L	H	HZ2	TRP	V	72
R	H	CB	SER	A	169	L	H	CZ	PHE	V	68
R	H	CB	SER	A	169	L	H	HE2	PHE	V	68
R	H	CB	SER	A	169	L	H	HZ	PHE	V	68
R	H	CD1	PHE	A	172	L	H	HE1	MET	V	43
R	H	CD1	PHE	A	172	L	H	HD12	LEU	V	71
R	H	CE1	PHE	A	172	L	H	SD	MET	V	43
R	H	CE1	PHE	A	172	L	H	CE	MET	V	43
R	H	CE1	PHE	A	172	L	H	HE1	MET	V	43
R	H	CE1	PHE	A	172	L	H	HE3	MET	V	43
R	H	CE1	PHE	A	172	L	H	CD1	LEU	V	71
R	H	CE1	PHE	A	172	L	H	HD12	LEU	V	71
R	H	CE2	PHE	A	172	L	H	HB3	LEU	V	71
R	H	CE2	PHE	A	172	L	H	HD12	LEU	V	71
R	H	CZ	PHE	A	172	L	H	HG22	ILE	V	39
R	H	CZ	PHE	A	172	L	H	HD13	ILE	V	39
R	H	CZ	PHE	A	172	L	H	SD	MET	V	43
R	H	CZ	PHE	A	172	L	H	CD1	LEU	V	71
R	H	CZ	PHE	A	172	L	H	HB3	LEU	V	71
R	H	CZ	PHE	A	172	L	H	HD12	LEU	V	71
R	H	CZ	PHE	A	172	L	H	HD23	LEU	V	71
R	H	CB	PHE	A	176	L	H	CE	MET	V	43
R	H	CB	PHE	A	176	L	H	HE3	MET	V	43
R	H	CG	PHE	A	176	L	H	CE	MET	V	43
R	H	CG	PHE	A	176	L	H	HG3	MET	V	43
R	H	CG	PHE	A	176	L	H	HE1	MET	V	43
R	H	CG	PHE	A	176	L	H	HE2	MET	V	43
R	H	CG	PHE	A	176	L	H	HE3	MET	V	43
R	H	CD1	PHE	A	176	L	H	CG	MET	V	43
R	H	CD1	PHE	A	176	L	H	SD	MET	V	43
R	H	CD1	PHE	A	176	L	H	CE	MET	V	43
R	H	CD1	PHE	A	176	L	H	HB2	MET	V	43
R	H	CD1	PHE	A	176	L	H	HG3	MET	V	43
R	H	CD1	PHE	A	176	L	H	HE1	MET	V	43
R	H	CD1	PHE	A	176	L	H	HE2	MET	V	43
R	H	CD1	PHE	A	176	L	H	HE3	MET	V	43
R	H	CD2	PHE	A	176	L	H	CG2	ILE	V	39
R	H	CD2	PHE	A	176	L	H	HG21	ILE	V	39
R	H	CD2	PHE	A	176	L	H	HG22	ILE	V	39
R	H	CD2	PHE	A	176	L	H	HG23	ILE	V	39
R	H	CD2	PHE	A	176	L	H	CG	MET	V	43
R	H	CD2	PHE	A	176	L	H	CE	MET	V	43
R	H	CD2	PHE	A	176	L	H	HG3	MET	V	43
R	H	CD2	PHE	A	176	L	H	HE3	MET	V	43
R	H	CE1	PHE	A	176	L	H	CB	MET	V	43
R	H	CE1	PHE	A	176	L	H	CG	MET	V	43
R	H	CE1	PHE	A	176	L	H	SD	MET	V	43
R	H	CE1	PHE	A	176	L	H	CE	MET	V	43
R	H	CE1	PHE	A	176	L	H	HB2	MET	V	43
R	H	CE1	PHE	A	176	L	H	HB3	MET	V	43
R	H	CE1	PHE	A	176	L	H	HG2	MET	V	43
R	H	CE1	PHE	A	176	L	H	HG3	MET	V	43
R	H	CE1	PHE	A	176	L	H	HE1	MET	V	43
R	H	CE1	PHE	A	176	L	H	HE2	MET	V	43
R	H	CE1	PHE	A	176	L	H	HE3	MET	V	43
R	H	CE2	PHE	A	176	L	H	CG2	ILE	V	39
R	H	CE2	PHE	A	176	L	H	HG21	ILE	V	39
R	H	CE2	PHE	A	176	L	H	HG22	ILE	V	39
R	H	CE2	PHE	A	176	L	H	HG23	ILE	V	39
R	H	CE2	PHE	A	176	L	H	CG	MET	V	43
R	H	CE2	PHE	A	176	L	H	HB3	MET	V	43
R	H	CE2	PHE	A	176	L	H	HG2	MET	V	43
R	H	CE2	PHE	A	176	L	H	HG3	MET	V	43
R	H	CE2	PHE	A	176	L	H	HE3	MET	V	43
R	H	CZ	PHE	A	176	L	H	O	ILE	V	39
R	H	CZ	PHE	A	176	L	H	CG2	ILE	V	39
R	H	CZ	PHE	A	176	L	H	HG21	ILE	V	39
R	H	CZ	PHE	A	176	L	H	HG22	ILE	V	39
R	H	CZ	PHE	A	176	L	H	HA	CYS	V	40
R	H	CZ	PHE	A	176	L	H	CB	MET	V	43
R	H	CZ	PHE	A	176	L	H	CG	MET	V	43
R	H	CZ	PHE	A	176	L	H	SD	MET	V	43
R	H	CZ	PHE	A	176	L	H	CE	MET	V	43
R	H	CZ	PHE	A	176	L	H	HB2	MET	V	43
R	H	CZ	PHE	A	176	L	H	HB3	MET	V	43
R	H	CZ	PHE	A	176	L	H	HG2	MET	V	43
R	H	CZ	PHE	A	176	L	H	HG3	MET	V	43
R	H	CZ	PHE	A	176	L	H	HE2	MET	V	43
R	H	CZ	PHE	A	176	L	H	HE3	MET	V	43
R	H	CE1	PHE	A	180	L	H	SG	CYS	V	40
R	H	CZ	PHE	A	180	L	H	SG	CYS	V	40
R	H	CZ	PHE	A	180	L	H	HA	CYS	V	40
R	H	CZ	PHE	A	180	L	H	HG	CYS	V	40
R	H	CA	LEU	A	330	L	-	HE1	HIS	V	6
R	H	C	LEU	A	330	L	-	CE1	HIS	V	6
R	H	C	LEU	A	330	L	-	HE1	HIS	V	6
R	H	CB	LEU	A	330	L	-	HE1	HIS	V	6
R	H	O	LEU	A	330	L	-	CE1	HIS	V	6
R	H	O	LEU	A	330	L	-	HE1	HIS	V	6
R	H	CD2	LEU	A	330	L	H	C	GLN	V	165
R	H	CD2	LEU	A	330	L	H	O	GLN	V	165
R	H	CD2	LEU	A	330	L	-	C	LEU	V	166
R	H	CD2	LEU	A	330	L	-	O	LEU	V	166
R	H	CD2	LEU	A	330	L	-	N	PRO	V	167
R	H	CD2	LEU	A	330	L	-	HA	PRO	V	167
R	H	CD2	LEU	A	330	L	-	HB3	PRO	V	167
R	H	CD2	LEU	A	330	L	-	HD3	PRO	V	167
R	H	N	ALA	A	331	L	-	CE1	HIS	V	6
R	H	N	ALA	A	331	L	-	NE2	HIS	V	6
R	H	N	ALA	A	331	L	-	HE1	HIS	V	6
R	H	N	ALA	A	331	L	-	HE2	HIS	V	6
R	H	CA	ALA	A	331	L	-	CE1	HIS	V	6
R	H	CA	ALA	A	331	L	-	NE2	HIS	V	6
R	H	CA	ALA	A	331	L	-	HE1	HIS	V	6
R	H	CA	ALA	A	331	L	-	HE2	HIS	V	6
R	H	C	ALA	A	331	L	-	HE1	HIS	V	6
R	H	C	ALA	A	331	L	-	HE2	HIS	V	6
R	H	CB	ALA	A	331	L	-	CE1	HIS	V	6
R	H	CB	ALA	A	331	L	-	NE2	HIS	V	6
R	H	CB	ALA	A	331	L	-	HE1	HIS	V	6
R	H	CB	ALA	A	331	L	-	HE2	HIS	V	6
R	H	O	ALA	A	331	L	-	HE2	HIS	V	6
R	H	CA	GLY	A	333	L	-	HD2	LYS	V	190
R	H	CA	GLY	A	333	L	-	HZ2	LYS	V	190
R	H	C	GLY	A	333	L	-	HG2	PRO	V	167
R	H	C	GLY	A	333	L	-	HD2	LYS	V	190
R	H	O	GLY	A	333	L	-	HH	TYR	V	4
R	H	O	GLY	A	333	L	-	HG2	PRO	V	167
R	H	O	GLY	A	333	L	-	HD2	LYS	V	190
R	-	CA	SER	A	334	L	-	CD1	TYR	V	4
R	-	CA	SER	A	334	L	-	CE1	TYR	V	4
R	-	CA	SER	A	334	L	-	CZ	TYR	V	4
R	-	CA	SER	A	334	L	-	HE1	TYR	V	4
R	-	CA	SER	A	334	L	-	HH	TYR	V	4
R	-	C	SER	A	334	L	-	CZ	TYR	V	4
R	-	CB	SER	A	334	L	-	CB	TYR	V	4
R	-	CB	SER	A	334	L	-	CG	TYR	V	4
R	-	CB	SER	A	334	L	-	CD1	TYR	V	4
R	-	CB	SER	A	334	L	-	CE1	TYR	V	4
R	-	CB	SER	A	334	L	-	HB3	TYR	V	4
R	-	CB	SER	A	334	L	-	HD1	TYR	V	4
R	-	CB	SER	A	334	L	-	HE1	TYR	V	4
R	-	CB	SER	A	334	L	-	HE1	HIS	V	6
R	-	O	SER	A	334	L	-	CG	TYR	V	4
R	-	O	SER	A	334	L	-	CD1	TYR	V	4
R	-	O	SER	A	334	L	-	CD2	TYR	V	4
R	-	O	SER	A	334	L	-	CE1	TYR	V	4
R	-	O	SER	A	334	L	-	CE2	TYR	V	4
R	-	O	SER	A	334	L	-	CZ	TYR	V	4
R	-	O	SER	A	334	L	-	HD2	TYR	V	4
R	-	O	SER	A	334	L	-	HE2	TYR	V	4
R	-	O	SER	A	334	L	-	HH	TYR	V	4
R	-	OG	SER	A	334	L	-	CB	TYR	V	4
R	-	OG	SER	A	334	L	-	CG	TYR	V	4
R	-	OG	SER	A	334	L	-	CD1	TYR	V	4
R	-	OG	SER	A	334	L	-	CD2	TYR	V	4
R	-	OG	SER	A	334	L	-	CE1	TYR	V	4
R	-	OG	SER	A	334	L	-	CE2	TYR	V	4
R	-	OG	SER	A	334	L	-	CZ	TYR	V	4
R	-	OG	SER	A	334	L	-	HB2	TYR	V	4
R	-	OG	SER	A	334	L	-	HB3	TYR	V	4
R	-	OG	SER	A	334	L	-	HD1	TYR	V	4
R	-	OG	SER	A	334	L	-	HD2	TYR	V	4
R	-	OG	SER	A	334	L	-	HE1	TYR	V	4

- 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