IID

Q8NGQ4_Q8NGJ5.1 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	-	GLN	A	10	L	H	ILE	V	31
R	H	GLY	A	100	L	H	PRO	V	81
R	H	GLY	A	100	L	H	LEU	V	84
R	H	ALA	A	103	L	H	LEU	V	77
R	H	ALA	A	103	L	H	PRO	V	81
R	H	PHE	A	106	L	H	LEU	V	77
R	H	PHE	A	107	L	H	LEU	V	77
R	H	PHE	A	107	L	H	SER	V	78
R	-	PRO	A	13	L	-	TRP	V	88
R	H	GLU	A	143	L	H	LYS	V	145
R	H	THR	A	146	L	H	LEU	V	148
R	H	THR	A	146	L	H	LEU	V	152
R	H	GLN	A	147	L	H	LYS	V	145
R	H	GLN	A	147	L	H	LEU	V	148
R	S	GLU	A	15	L	-	LEU	V	89
R	H	GLY	A	150	L	H	LEU	V	148
R	H	LEU	A	153	L	H	LEU	V	151
R	H	LEU	A	157	L	H	VAL	V	70
R	H	PHE	A	158	L	H	LEU	V	48
R	H	PHE	A	158	L	H	TRP	V	52
R	H	PHE	A	158	L	H	VAL	V	70
R	H	LEU	A	161	L	H	PHE	V	41
R	H	LEU	A	161	L	H	VAL	V	45
R	H	LEU	A	161	L	H	LEU	V	48
R	H	LEU	A	161	L	H	LEU	V	73
R	H	GLN	A	162	L	H	TRP	V	52
R	H	ALA	A	165	L	H	PHE	V	41
R	H	LYS	A	313	L	H	HIS	V	167
R	H	LEU	A	37	L	-	ASN	V	6
R	H	LEU	A	37	L	-	ASP	V	8
R	H	TYR	A	39	L	-	GLU	V	11
R	H	TYR	A	39	L	S	GLN	V	95
R	H	TYR	A	39	L	H	SER	V	97
R	H	LEU	A	40	L	-	GLU	V	11
R	H	LEU	A	40	L	-	ASP	V	8
R	H	LEU	A	43	L	H	ARG	V	166
R	H	LEU	A	43	L	H	SER	V	97
R	H	CYS	A	44	L	H	ARG	V	166
R	H	THR	A	47	L	H	LEU	V	163
R	H	THR	A	47	L	H	ARG	V	166
R	H	ILE	A	50	L	-	LEU	V	159
R	H	ILE	A	50	L	H	LEU	V	163
R	H	CYS	A	54	L	-	LEU	V	159
R	H	PHE	A	72	L	H	PHE	V	104
R	H	PHE	A	72	L	-	LEU	V	159
R	H	CYS	A	76	L	H	PHE	V	105
R	H	THR	A	79	L	H	ALA	V	101
R	H	THR	A	79	L	H	SER	V	97
R	H	THR	A	79	L	H	ALA	V	98
R	H	PRO	A	83	L	S	GLN	V	95
R	H	PRO	A	83	L	H	ALA	V	98
R	H	LEU	A	86	L	S	GLN	V	95
R	-	LYS	A	94	L	-	ALA	V	91
R	-	PRO	A	95	L	-	LEU	V	89
R	-	ILE	A	96	L	-	LEU	V	89
R	-	SER	A	97	L	H	LEU	V	84
R	-	SER	A	97	L	-	LEU	V	89
R	H	ALA	A	99	L	H	LEU	V	80
R	H	ALA	A	99	L	H	LEU	V	84

- 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

Q8NGQ4_Q8NGJ5.1 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	-	NE2	GLN	A	10	L	H	HD11	ILE	V	31
R	-	N	PRO	A	13	L	-	HZ3	TRP	V	88
R	-	CA	PRO	A	13	L	-	HZ3	TRP	V	88
R	-	CB	PRO	A	13	L	-	CE3	TRP	V	88
R	-	CB	PRO	A	13	L	-	CZ3	TRP	V	88
R	-	CB	PRO	A	13	L	-	HE3	TRP	V	88
R	-	CB	PRO	A	13	L	-	HZ3	TRP	V	88
R	-	CG	PRO	A	13	L	-	CE3	TRP	V	88
R	-	CG	PRO	A	13	L	-	CH2	TRP	V	88
R	-	CG	PRO	A	13	L	-	CZ3	TRP	V	88
R	-	CG	PRO	A	13	L	-	HE3	TRP	V	88
R	-	CG	PRO	A	13	L	-	HZ3	TRP	V	88
R	-	CD	PRO	A	13	L	-	CE3	TRP	V	88
R	-	CD	PRO	A	13	L	-	CZ3	TRP	V	88
R	-	CD	PRO	A	13	L	-	HE3	TRP	V	88
R	-	CD	PRO	A	13	L	-	HZ3	TRP	V	88
R	S	CG	GLU	A	15	L	-	HD23	LEU	V	89
R	S	CD	GLU	A	15	L	-	CD2	LEU	V	89
R	S	CD	GLU	A	15	L	-	HD21	LEU	V	89
R	S	CD	GLU	A	15	L	-	HD22	LEU	V	89
R	S	CD	GLU	A	15	L	-	HD23	LEU	V	89
R	S	OE1	GLU	A	15	L	-	CD2	LEU	V	89
R	S	OE1	GLU	A	15	L	-	HD21	LEU	V	89
R	S	OE1	GLU	A	15	L	-	HD22	LEU	V	89
R	S	OE1	GLU	A	15	L	-	HD23	LEU	V	89
R	S	OE2	GLU	A	15	L	-	HD21	LEU	V	89
R	S	OE2	GLU	A	15	L	-	HD22	LEU	V	89
R	H	CG	LEU	A	37	L	-	HD22	ASN	V	6
R	H	CD1	LEU	A	37	L	-	ND2	ASN	V	6
R	H	CD1	LEU	A	37	L	-	HD22	ASN	V	6
R	H	CD1	LEU	A	37	L	-	OD1	ASP	V	8
R	H	CE1	TYR	A	39	L	-	OE2	GLU	V	11
R	H	CE1	TYR	A	39	L	S	OE1	GLN	V	95
R	H	CE1	TYR	A	39	L	H	OG	SER	V	97
R	H	CE1	TYR	A	39	L	H	HG	SER	V	97
R	H	OH	TYR	A	39	L	H	CB	SER	V	97
R	H	OH	TYR	A	39	L	H	OG	SER	V	97
R	H	OH	TYR	A	39	L	H	HB2	SER	V	97
R	H	OH	TYR	A	39	L	H	HB3	SER	V	97
R	H	OH	TYR	A	39	L	H	HG	SER	V	97
R	H	CZ	TYR	A	39	L	H	OG	SER	V	97
R	H	CZ	TYR	A	39	L	H	HG	SER	V	97
R	H	CD1	LEU	A	40	L	-	HB3	ASP	V	8
R	H	CD2	LEU	A	40	L	-	HB2	GLU	V	11
R	H	C	LEU	A	43	L	H	NH1	ARG	V	166
R	H	C	LEU	A	43	L	H	NH2	ARG	V	166
R	H	C	LEU	A	43	L	H	HH12	ARG	V	166
R	H	C	LEU	A	43	L	H	HH22	ARG	V	166
R	H	O	LEU	A	43	L	H	NH1	ARG	V	166
R	H	O	LEU	A	43	L	H	NH2	ARG	V	166
R	H	O	LEU	A	43	L	H	HH11	ARG	V	166
R	H	O	LEU	A	43	L	H	HH12	ARG	V	166
R	H	O	LEU	A	43	L	H	HH22	ARG	V	166
R	H	CD1	LEU	A	43	L	H	HB2	SER	V	97
R	H	CD1	LEU	A	43	L	H	HB3	SER	V	97
R	H	CD1	LEU	A	43	L	H	HG	SER	V	97
R	H	N	CYS	A	44	L	H	NH2	ARG	V	166
R	H	N	CYS	A	44	L	H	HH12	ARG	V	166
R	H	N	CYS	A	44	L	H	HH22	ARG	V	166
R	H	CA	CYS	A	44	L	H	NH2	ARG	V	166
R	H	CA	CYS	A	44	L	H	HH12	ARG	V	166
R	H	CA	CYS	A	44	L	H	HH21	ARG	V	166
R	H	CA	CYS	A	44	L	H	HH22	ARG	V	166
R	H	C	CYS	A	44	L	H	HH12	ARG	V	166
R	H	C	CYS	A	44	L	H	HH22	ARG	V	166
R	H	CB	CYS	A	44	L	H	NH2	ARG	V	166
R	H	CB	CYS	A	44	L	H	HH21	ARG	V	166
R	H	CB	CYS	A	44	L	H	HH22	ARG	V	166
R	H	O	CYS	A	44	L	H	HH12	ARG	V	166
R	H	O	CYS	A	44	L	H	HH22	ARG	V	166
R	H	SG	CYS	A	44	L	H	NH2	ARG	V	166
R	H	SG	CYS	A	44	L	H	HH21	ARG	V	166
R	H	SG	CYS	A	44	L	H	HH22	ARG	V	166
R	H	N	THR	A	47	L	H	HH12	ARG	V	166
R	H	CA	THR	A	47	L	H	HH11	ARG	V	166
R	H	CA	THR	A	47	L	H	HH12	ARG	V	166
R	H	CB	THR	A	47	L	H	NH1	ARG	V	166
R	H	CB	THR	A	47	L	H	CZ	ARG	V	166
R	H	CB	THR	A	47	L	H	HH11	ARG	V	166
R	H	CB	THR	A	47	L	H	HH12	ARG	V	166
R	H	CB	THR	A	47	L	H	HH22	ARG	V	166
R	H	CG2	THR	A	47	L	H	HD21	LEU	V	163
R	H	CG2	THR	A	47	L	H	HD23	LEU	V	163
R	H	CG2	THR	A	47	L	H	NH1	ARG	V	166
R	H	CG2	THR	A	47	L	H	CZ	ARG	V	166
R	H	CG2	THR	A	47	L	H	HD3	ARG	V	166
R	H	CG2	THR	A	47	L	H	HH11	ARG	V	166
R	H	CG2	THR	A	47	L	H	HH12	ARG	V	166
R	H	OG1	THR	A	47	L	H	NH1	ARG	V	166
R	H	OG1	THR	A	47	L	H	CZ	ARG	V	166
R	H	OG1	THR	A	47	L	H	HH11	ARG	V	166
R	H	OG1	THR	A	47	L	H	HH12	ARG	V	166
R	H	CG2	ILE	A	50	L	-	HD22	LEU	V	159
R	H	CG2	ILE	A	50	L	H	HD13	LEU	V	163
R	H	SG	CYS	A	54	L	-	HD22	LEU	V	159
R	H	CD2	PHE	A	72	L	-	HD13	LEU	V	159
R	H	CE1	PHE	A	72	L	H	HE1	PHE	V	104
R	H	CE2	PHE	A	72	L	H	CE1	PHE	V	104
R	H	CE2	PHE	A	72	L	H	CZ	PHE	V	104
R	H	CE2	PHE	A	72	L	H	HE1	PHE	V	104
R	H	CE2	PHE	A	72	L	-	HD13	LEU	V	159
R	H	CZ	PHE	A	72	L	H	CD1	PHE	V	104
R	H	CZ	PHE	A	72	L	H	CE1	PHE	V	104
R	H	CZ	PHE	A	72	L	H	CZ	PHE	V	104
R	H	CZ	PHE	A	72	L	H	HE1	PHE	V	104
R	H	CZ	PHE	A	72	L	H	HZ	PHE	V	104
R	H	CB	CYS	A	76	L	H	HZ	PHE	V	105
R	H	SG	CYS	A	76	L	H	CZ	PHE	V	105
R	H	SG	CYS	A	76	L	H	HE2	PHE	V	105
R	H	SG	CYS	A	76	L	H	HZ	PHE	V	105
R	H	O	THR	A	79	L	H	HB3	ALA	V	98
R	H	CG2	THR	A	79	L	H	C	SER	V	97
R	H	CG2	THR	A	79	L	H	HB2	SER	V	97
R	H	CG2	THR	A	79	L	H	N	ALA	V	98
R	H	CG2	THR	A	79	L	H	CA	ALA	V	98
R	H	CG2	THR	A	79	L	H	CB	ALA	V	98
R	H	CG2	THR	A	79	L	H	HA	ALA	V	98
R	H	CG2	THR	A	79	L	H	HB3	ALA	V	98
R	H	CG2	THR	A	79	L	H	HB2	ALA	V	101
R	H	CG2	THR	A	79	L	H	HB3	ALA	V	101
R	H	OG1	THR	A	79	L	H	HB2	SER	V	97
R	H	N	PRO	A	83	L	S	HE22	GLN	V	95
R	H	CA	PRO	A	83	L	S	CD	GLN	V	95
R	H	CA	PRO	A	83	L	S	NE2	GLN	V	95
R	H	CA	PRO	A	83	L	S	OE1	GLN	V	95
R	H	CA	PRO	A	83	L	S	HE21	GLN	V	95
R	H	CA	PRO	A	83	L	S	HE22	GLN	V	95
R	H	C	PRO	A	83	L	S	HE22	GLN	V	95
R	H	CB	PRO	A	83	L	S	CD	GLN	V	95
R	H	CB	PRO	A	83	L	S	NE2	GLN	V	95
R	H	CB	PRO	A	83	L	S	OE1	GLN	V	95
R	H	CB	PRO	A	83	L	S	HB2	GLN	V	95
R	H	CB	PRO	A	83	L	S	HG3	GLN	V	95
R	H	CB	PRO	A	83	L	S	HE22	GLN	V	95
R	H	CB	PRO	A	83	L	H	HB3	ALA	V	98
R	H	O	PRO	A	83	L	S	NE2	GLN	V	95
R	H	O	PRO	A	83	L	S	HE21	GLN	V	95
R	H	O	PRO	A	83	L	S	HE22	GLN	V	95
R	H	CG	PRO	A	83	L	S	CD	GLN	V	95
R	H	CG	PRO	A	83	L	S	OE1	GLN	V	95
R	H	CG	PRO	A	83	L	S	HB2	GLN	V	95
R	H	CG	PRO	A	83	L	H	HB3	ALA	V	98
R	H	CB	LEU	A	86	L	S	HE22	GLN	V	95
R	H	CG	LEU	A	86	L	S	HE22	GLN	V	95
R	H	CD1	LEU	A	86	L	S	HE22	GLN	V	95
R	-	CD	LYS	A	94	L	-	HB1	ALA	V	91
R	-	CD	LYS	A	94	L	-	HB3	ALA	V	91
R	-	NZ	LYS	A	94	L	-	HA	ALA	V	91
R	-	NZ	LYS	A	94	L	-	HB1	ALA	V	91
R	-	CA	PRO	A	95	L	-	HD22	LEU	V	89
R	-	C	PRO	A	95	L	-	CD1	LEU	V	89
R	-	C	PRO	A	95	L	-	HD12	LEU	V	89
R	-	C	PRO	A	95	L	-	HD13	LEU	V	89
R	-	C	PRO	A	95	L	-	HD22	LEU	V	89
R	-	CB	PRO	A	95	L	-	HD22	LEU	V	89
R	-	O	PRO	A	95	L	-	CB	LEU	V	89
R	-	O	PRO	A	95	L	-	CG	LEU	V	89
R	-	O	PRO	A	95	L	-	CD1	LEU	V	89
R	-	O	PRO	A	95	L	-	CD2	LEU	V	89
R	-	O	PRO	A	95	L	-	HB3	LEU	V	89
R	-	O	PRO	A	95	L	-	HD11	LEU	V	89
R	-	O	PRO	A	95	L	-	HD12	LEU	V	89
R	-	O	PRO	A	95	L	-	HD13	LEU	V	89
R	-	O	PRO	A	95	L	-	HD22	LEU	V	89
R	-	O	PRO	A	95	L	-	HD23	LEU	V	89
R	-	CG	PRO	A	95	L	-	HD22	LEU	V	89
R	-	N	ILE	A	96	L	-	HD13	LEU	V	89
R	-	CA	ILE	A	96	L	-	CD1	LEU	V	89
R	-	CA	ILE	A	96	L	-	HD12	LEU	V	89
R	-	CA	ILE	A	96	L	-	HD13	LEU	V	89
R	-	C	ILE	A	96	L	-	CD1	LEU	V	89
R	-	C	ILE	A	96	L	-	HD12	LEU	V	89
R	-	C	ILE	A	96	L	-	HD13	LEU	V	89
R	-	C	ILE	A	96	L	-	HD23	LEU	V	89
R	-	N	SER	A	97	L	-	CD1	LEU	V	89
R	-	N	SER	A	97	L	-	CD2	LEU	V	89
R	-	N	SER	A	97	L	-	HD12	LEU	V	89
R	-	N	SER	A	97	L	-	HD13	LEU	V	89
R	-	N	SER	A	97	L	-	HD23	LEU	V	89
R	-	CA	SER	A	97	L	-	HD12	LEU	V	89
R	-	CA	SER	A	97	L	-	HD23	LEU	V	89
R	-	CB	SER	A	97	L	H	CD1	LEU	V	84
R	-	CB	SER	A	97	L	H	HB3	LEU	V	84
R	-	CB	SER	A	97	L	H	HD13	LEU	V	84
R	-	CB	SER	A	97	L	H	HD22	LEU	V	84
R	-	CB	SER	A	97	L	-	HG	LEU	V	89
R	-	CB	SER	A	97	L	-	HD12	LEU	V	89
R	-	CB	SER	A	97	L	-	HD23	LEU	V	89
R	-	OG	SER	A	97	L	H	CB	LEU	V	84
R	-	OG	SER	A	97	L	H	CG	LEU	V	84
R	-	OG	SER	A	97	L	H	CD1	LEU	V	84
R	-	OG	SER	A	97	L	H	HB2	LEU	V	84
R	-	OG	SER	A	97	L	H	HB3	LEU	V	84
R	-	OG	SER	A	97	L	H	HD11	LEU	V	84
R	-	OG	SER	A	97	L	H	HD12	LEU	V	84
R	-	OG	SER	A	97	L	H	HD13	LEU	V	84
R	-	OG	SER	A	97	L	H	HD22	LEU	V	84
R	-	OG	SER	A	97	L	-	HD12	LEU	V	89
R	H	N	ALA	A	99	L	H	CD1	LEU	V	84
R	H	N	ALA	A	99	L	H	HD12	LEU	V	84
R	H	N	ALA	A	99	L	H	HD13	LEU	V	84
R	H	CA	ALA	A	99	L	H	HD23	LEU	V	80
R	H	CA	ALA	A	99	L	H	CD1	LEU	V	84
R	H	CA	ALA	A	99	L	H	HD11	LEU	V	84
R	H	CA	ALA	A	99	L	H	HD12	LEU	V	84
R	H	CA	ALA	A	99	L	H	HD13	LEU	V	84
R	H	C	ALA	A	99	L	H	HG	LEU	V	80
R	H	C	ALA	A	99	L	H	HD23	LEU	V	80
R	H	C	ALA	A	99	L	H	CD1	LEU	V	84
R	H	C	ALA	A	99	L	H	HD11	LEU	V	84
R	H	C	ALA	A	99	L	H	HD12	LEU	V	84
R	H	C	ALA	A	99	L	H	HD13	LEU	V	84
R	H	CB	ALA	A	99	L	H	CG	LEU	V	80
R	H	CB	ALA	A	99	L	H	CD2	LEU	V	80
R	H	CB	ALA	A	99	L	H	HG	LEU	V	80
R	H	CB	ALA	A	99	L	H	HD12	LEU	V	80
R	H	CB	ALA	A	99	L	H	HD21	LEU	V	80
R	H	CB	ALA	A	99	L	H	HD23	LEU	V	80
R	H	CB	ALA	A	99	L	H	CG	LEU	V	84
R	H	CB	ALA	A	99	L	H	CD1	LEU	V	84
R	H	CB	ALA	A	99	L	H	HD11	LEU	V	84
R	H	CB	ALA	A	99	L	H	HD12	LEU	V	84
R	H	CB	ALA	A	99	L	H	HD13	LEU	V	84
R	H	CB	ALA	A	99	L	H	HD23	LEU	V	84
R	H	O	ALA	A	99	L	H	HD21	LEU	V	80
R	H	O	ALA	A	99	L	H	HD23	LEU	V	80
R	H	O	ALA	A	99	L	H	HD11	LEU	V	84
R	H	N	GLY	A	100	L	H	CD1	LEU	V	84
R	H	N	GLY	A	100	L	H	HD11	LEU	V	84
R	H	N	GLY	A	100	L	H	HD12	LEU	V	84
R	H	N	GLY	A	100	L	H	HD13	LEU	V	84
R	H	CA	GLY	A	100	L	H	HA	PRO	V	81
R	H	CA	GLY	A	100	L	H	HB3	PRO	V	81
R	H	CA	GLY	A	100	L	H	HG3	PRO	V	81
R	H	CA	GLY	A	100	L	H	HD11	LEU	V	84
R	H	N	ALA	A	103	L	H	HD22	LEU	V	77
R	H	CA	ALA	A	103	L	H	CD2	LEU	V	77
R	H	CA	ALA	A	103	L	H	HD21	LEU	V	77
R	H	CA	ALA	A	103	L	H	HD22	LEU	V	77
R	H	CA	ALA	A	103	L	H	HG3	PRO	V	81
R	H	C	ALA	A	103	L	H	HD22	LEU	V	77
R	H	CB	ALA	A	103	L	H	CD2	LEU	V	77
R	H	CB	ALA	A	103	L	H	HD21	LEU	V	77
R	H	CB	ALA	A	103	L	H	HD22	LEU	V	77
R	H	CB	ALA	A	103	L	H	CG	PRO	V	81
R	H	CB	ALA	A	103	L	H	HG2	PRO	V	81
R	H	CB	ALA	A	103	L	H	HG3	PRO	V	81
R	H	CB	ALA	A	103	L	H	HD2	PRO	V	81
R	H	O	ALA	A	103	L	H	HD22	LEU	V	77
R	H	CB	PHE	A	106	L	H	HD13	LEU	V	77
R	H	CB	PHE	A	106	L	H	HD22	LEU	V	77
R	H	CG	PHE	A	106	L	H	CD1	LEU	V	77
R	H	CG	PHE	A	106	L	H	HD11	LEU	V	77
R	H	CG	PHE	A	106	L	H	HD12	LEU	V	77
R	H	CG	PHE	A	106	L	H	HD13	LEU	V	77
R	H	CD1	PHE	A	106	L	H	CG	LEU	V	77
R	H	CD1	PHE	A	106	L	H	CD1	LEU	V	77
R	H	CD1	PHE	A	106	L	H	HB3	LEU	V	77
R	H	CD1	PHE	A	106	L	H	HD11	LEU	V	77
R	H	CD1	PHE	A	106	L	H	HD12	LEU	V	77
R	H	CD1	PHE	A	106	L	H	HD13	LEU	V	77
R	H	CD1	PHE	A	106	L	H	HD22	LEU	V	77
R	H	CD2	PHE	A	106	L	H	HD12	LEU	V	77
R	H	CD2	PHE	A	106	L	H	HD13	LEU	V	77
R	H	CE1	PHE	A	106	L	H	CD1	LEU	V	77
R	H	CE1	PHE	A	106	L	H	HD11	LEU	V	77
R	H	CE1	PHE	A	106	L	H	HD12	LEU	V	77
R	H	CE1	PHE	A	106	L	H	HD13	LEU	V	77
R	H	CE2	PHE	A	106	L	H	HD12	LEU	V	77
R	H	CE2	PHE	A	106	L	H	HD13	LEU	V	77
R	H	CZ	PHE	A	106	L	H	CD1	LEU	V	77
R	H	CZ	PHE	A	106	L	H	HD11	LEU	V	77
R	H	CZ	PHE	A	106	L	H	HD12	LEU	V	77
R	H	CZ	PHE	A	106	L	H	HD13	LEU	V	77
R	H	CD2	PHE	A	107	L	H	HB3	LEU	V	77
R	H	CE1	PHE	A	107	L	H	HB3	LEU	V	77
R	H	CE2	PHE	A	107	L	H	C	LEU	V	77
R	H	CE2	PHE	A	107	L	H	CB	LEU	V	77
R	H	CE2	PHE	A	107	L	H	O	LEU	V	77
R	H	CE2	PHE	A	107	L	H	HB2	LEU	V	77
R	H	CE2	PHE	A	107	L	H	HB3	LEU	V	77
R	H	CE2	PHE	A	107	L	H	HD13	LEU	V	77
R	H	CE2	PHE	A	107	L	H	HA	SER	V	78
R	H	CZ	PHE	A	107	L	H	C	LEU	V	77
R	H	CZ	PHE	A	107	L	H	CB	LEU	V	77
R	H	CZ	PHE	A	107	L	H	O	LEU	V	77
R	H	CZ	PHE	A	107	L	H	HB2	LEU	V	77
R	H	CZ	PHE	A	107	L	H	HB3	LEU	V	77
R	H	CZ	PHE	A	107	L	H	HD13	LEU	V	77
R	H	CZ	PHE	A	107	L	H	N	SER	V	78
R	H	CZ	PHE	A	107	L	H	HA	SER	V	78
R	H	OE1	GLU	A	143	L	H	CE	LYS	V	145
R	H	OE1	GLU	A	143	L	H	HD3	LYS	V	145
R	H	OE1	GLU	A	143	L	H	HE2	LYS	V	145
R	H	OE1	GLU	A	143	L	H	HZ3	LYS	V	145
R	H	CA	THR	A	146	L	H	HD22	LEU	V	148
R	H	CA	THR	A	146	L	H	HD12	LEU	V	152
R	H	C	THR	A	146	L	H	CD2	LEU	V	148
R	H	C	THR	A	146	L	H	HD12	LEU	V	148
R	H	C	THR	A	146	L	H	HD22	LEU	V	148
R	H	C	THR	A	146	L	H	HD23	LEU	V	148
R	H	CB	THR	A	146	L	H	HD22	LEU	V	148
R	H	CB	THR	A	146	L	H	CD1	LEU	V	152
R	H	CB	THR	A	146	L	H	HD12	LEU	V	152
R	H	CB	THR	A	146	L	H	HD13	LEU	V	152
R	H	O	THR	A	146	L	H	CD1	LEU	V	148
R	H	O	THR	A	146	L	H	CD2	LEU	V	148
R	H	O	THR	A	146	L	H	HD12	LEU	V	148
R	H	O	THR	A	146	L	H	HD13	LEU	V	148
R	H	O	THR	A	146	L	H	HD22	LEU	V	148
R	H	O	THR	A	146	L	H	HD23	LEU	V	148
R	H	CG2	THR	A	146	L	H	CD1	LEU	V	152
R	H	CG2	THR	A	146	L	H	HD12	LEU	V	152
R	H	CG2	THR	A	146	L	H	HD13	LEU	V	152
R	H	CG2	THR	A	146	L	H	HD23	LEU	V	152
R	H	OG1	THR	A	146	L	H	HD22	LEU	V	148
R	H	OG1	THR	A	146	L	H	HD12	LEU	V	152
R	H	N	GLN	A	147	L	H	CD2	LEU	V	148
R	H	N	GLN	A	147	L	H	HD22	LEU	V	148
R	H	N	GLN	A	147	L	H	HD23	LEU	V	148
R	H	CA	GLN	A	147	L	H	CD2	LEU	V	148
R	H	CA	GLN	A	147	L	H	HD22	LEU	V	148
R	H	CA	GLN	A	147	L	H	HD23	LEU	V	148
R	H	CB	GLN	A	147	L	H	HD23	LEU	V	148
R	H	CG	GLN	A	147	L	H	CD2	LEU	V	148
R	H	CG	GLN	A	147	L	H	HD21	LEU	V	148
R	H	CG	GLN	A	147	L	H	HD22	LEU	V	148
R	H	CG	GLN	A	147	L	H	HD23	LEU	V	148
R	H	NE2	GLN	A	147	L	H	HG3	LYS	V	145
R	H	NE2	GLN	A	147	L	H	HE2	LYS	V	145
R	H	N	GLY	A	150	L	H	HD13	LEU	V	148
R	H	CA	GLY	A	150	L	H	HD12	LEU	V	148
R	H	CA	GLY	A	150	L	H	HD13	LEU	V	148
R	H	CD2	LEU	A	153	L	H	HD23	LEU	V	151
R	H	CG	LEU	A	157	L	H	HG12	VAL	V	70
R	H	CG	LEU	A	157	L	H	HG13	VAL	V	70
R	H	CD1	LEU	A	157	L	H	CG1	VAL	V	70
R	H	CD1	LEU	A	157	L	H	HG11	VAL	V	70
R	H	CD1	LEU	A	157	L	H	HG12	VAL	V	70
R	H	CD1	LEU	A	157	L	H	HG13	VAL	V	70
R	H	CD2	LEU	A	157	L	H	CG1	VAL	V	70
R	H	CD2	LEU	A	157	L	H	HG12	VAL	V	70
R	H	CD2	LEU	A	157	L	H	HG13	VAL	V	70
R	H	CD2	LEU	A	157	L	H	HG22	VAL	V	70
R	H	CD2	LEU	A	157	L	H	HG23	VAL	V	70
R	H	CB	PHE	A	158	L	H	HZ3	TRP	V	52
R	H	CG	PHE	A	158	L	H	HZ3	TRP	V	52
R	H	CD1	PHE	A	158	L	H	HZ3	TRP	V	52
R	H	CE1	PHE	A	158	L	H	HD22	LEU	V	48
R	H	CE1	PHE	A	158	L	H	HZ3	TRP	V	52
R	H	CE1	PHE	A	158	L	H	HG23	VAL	V	70
R	H	CZ	PHE	A	158	L	H	HG23	VAL	V	70
R	H	CG	LEU	A	161	L	H	HG23	VAL	V	45
R	H	CG	LEU	A	161	L	H	HD13	LEU	V	73
R	H	CD1	LEU	A	161	L	H	HZ	PHE	V	41
R	H	CD1	LEU	A	161	L	H	HD13	LEU	V	73
R	H	CD2	LEU	A	161	L	H	HG23	VAL	V	45
R	H	CD2	LEU	A	161	L	H	CD1	LEU	V	48
R	H	CD2	LEU	A	161	L	H	HD11	LEU	V	48
R	H	CD2	LEU	A	161	L	H	HD13	LEU	V	48
R	H	CD2	LEU	A	161	L	H	CD1	LEU	V	73
R	H	CD2	LEU	A	161	L	H	HD11	LEU	V	73
R	H	CD2	LEU	A	161	L	H	HD12	LEU	V	73
R	H	CD2	LEU	A	161	L	H	HD13	LEU	V	73
R	H	NE2	GLN	A	162	L	H	CE3	TRP	V	52
R	H	NE2	GLN	A	162	L	H	CH2	TRP	V	52
R	H	NE2	GLN	A	162	L	H	CZ3	TRP	V	52
R	H	NE2	GLN	A	162	L	H	HH2	TRP	V	52
R	H	NE2	GLN	A	162	L	H	HZ3	TRP	V	52
R	H	CA	ALA	A	165	L	H	HE1	PHE	V	41
R	H	CB	ALA	A	165	L	H	HE1	PHE	V	41
R	H	NZ	LYS	A	313	L	H	HD2	HIS	V	167

- 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