IID

Q8NGJ8_Q8NGQ4.2 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	GLY	A	100	L	H	LEU	V	90
R	H	GLY	A	102	L	H	TYR	V	43
R	H	ALA	A	103	L	H	TYR	V	43
R	H	ALA	A	103	L	H	THR	V	83
R	H	ALA	A	103	L	H	PRO	V	87
R	H	PHE	A	106	L	H	THR	V	83
R	H	PHE	A	107	L	H	PHE	V	111
R	H	PHE	A	107	L	H	THR	V	83
R	H	PHE	A	107	L	H	ALA	V	84
R	H	PHE	A	107	L	H	PRO	V	87
R	H	LEU	A	111	L	H	LEU	V	107
R	-	PRO	A	13	L	H	ILE	V	40
R	H	LEU	A	149	L	-	LEU	V	165
R	H	GLY	A	150	L	H	LEU	V	161
R	H	LEU	A	153	L	H	LEU	V	161
R	H	LEU	A	157	L	H	PHE	V	111
R	H	LEU	A	157	L	H	PHE	V	115
R	H	LEU	A	157	L	H	VAL	V	76
R	H	PHE	A	158	L	H	PHE	V	72
R	H	PHE	A	158	L	H	VAL	V	76
R	H	LEU	A	161	L	H	VAL	V	76
R	H	LEU	A	161	L	H	ILE	V	79
R	H	GLN	A	162	L	H	PHE	V	72
R	H	LEU	A	166	L	H	TRP	V	55
R	H	PHE	A	168	L	H	LEU	V	48
R	H	THR	A	169	L	H	LEU	V	48
R	H	TYR	A	39	L	S	PRO	V	101
R	H	LEU	A	43	L	H	SER	V	103
R	H	ILE	A	50	L	H	PHE	V	169
R	H	ILE	A	50	L	H	TYR	V	173
R	H	TRP	A	51	L	H	TYR	V	173
R	H	VAL	A	52	L	H	TYR	V	173
R	H	VAL	A	53	L	H	TYR	V	173
R	H	CYS	A	54	L	H	PHE	V	169
R	H	CYS	A	54	L	H	TYR	V	173
R	H	THR	A	55	L	H	TYR	V	173
R	H	SER	A	68	L	H	PHE	V	169
R	H	ASN	A	69	L	H	PHE	V	169
R	H	PHE	A	72	L	H	SER	V	103
R	H	PHE	A	72	L	H	LEU	V	106
R	H	PHE	A	72	L	H	LEU	V	107
R	H	PHE	A	72	L	H	PRO	V	168
R	H	LEU	A	75	L	H	SER	V	103
R	H	CYS	A	76	L	H	SER	V	103
R	H	CYS	A	76	L	H	LEU	V	107
R	H	THR	A	79	L	S	PRO	V	101
R	H	THR	A	79	L	H	SER	V	103
R	H	THR	A	79	L	H	ALA	V	104
R	H	PRO	A	83	L	S	PRO	V	101
R	-	LYS	A	94	L	H	ALA	V	95
R	-	PRO	A	95	L	H	LEU	V	94
R	-	SER	A	97	L	H	ILE	V	40
R	-	SER	A	97	L	H	LEU	V	90
R	-	SER	A	97	L	H	LEU	V	94
R	H	LEU	A	98	L	H	TYR	V	43
R	H	LEU	A	98	L	H	LEU	V	44
R	H	ALA	A	99	L	H	ILE	V	40
R	H	ALA	A	99	L	H	TYR	V	43
R	H	ALA	A	99	L	H	LEU	V	44
R	H	ALA	A	99	L	H	LEU	V	90

- 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

Q8NGJ8_Q8NGQ4.2 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	13	L	H	HG22	ILE	V	40
R	-	CB	PRO	A	13	L	H	HD12	ILE	V	40
R	H	OH	TYR	A	39	L	S	CB	PRO	V	101
R	H	OH	TYR	A	39	L	S	CG	PRO	V	101
R	H	OH	TYR	A	39	L	S	HB3	PRO	V	101
R	H	OH	TYR	A	39	L	S	HG2	PRO	V	101
R	H	OH	TYR	A	39	L	S	HG3	PRO	V	101
R	H	CZ	TYR	A	39	L	S	HG3	PRO	V	101
R	H	CD2	LEU	A	43	L	H	HG	SER	V	103
R	H	CA	ILE	A	50	L	H	OH	TYR	V	173
R	H	CA	ILE	A	50	L	H	HH	TYR	V	173
R	H	C	ILE	A	50	L	H	OH	TYR	V	173
R	H	C	ILE	A	50	L	H	CZ	TYR	V	173
R	H	C	ILE	A	50	L	H	HE1	TYR	V	173
R	H	C	ILE	A	50	L	H	HH	TYR	V	173
R	H	CB	ILE	A	50	L	H	OH	TYR	V	173
R	H	O	ILE	A	50	L	H	CE1	TYR	V	173
R	H	O	ILE	A	50	L	H	CE2	TYR	V	173
R	H	O	ILE	A	50	L	H	OH	TYR	V	173
R	H	O	ILE	A	50	L	H	CZ	TYR	V	173
R	H	O	ILE	A	50	L	H	HE1	TYR	V	173
R	H	O	ILE	A	50	L	H	HH	TYR	V	173
R	H	CG2	ILE	A	50	L	H	HD1	PHE	V	169
R	H	CG2	ILE	A	50	L	H	OH	TYR	V	173
R	H	CG2	ILE	A	50	L	H	CZ	TYR	V	173
R	H	CG2	ILE	A	50	L	H	HE2	TYR	V	173
R	H	CG2	ILE	A	50	L	H	HH	TYR	V	173
R	H	N	TRP	A	51	L	H	CE1	TYR	V	173
R	H	N	TRP	A	51	L	H	OH	TYR	V	173
R	H	N	TRP	A	51	L	H	CZ	TYR	V	173
R	H	N	TRP	A	51	L	H	HE1	TYR	V	173
R	H	N	TRP	A	51	L	H	HH	TYR	V	173
R	H	CA	TRP	A	51	L	H	CE1	TYR	V	173
R	H	CA	TRP	A	51	L	H	OH	TYR	V	173
R	H	CA	TRP	A	51	L	H	CZ	TYR	V	173
R	H	CA	TRP	A	51	L	H	HE1	TYR	V	173
R	H	CA	TRP	A	51	L	H	HH	TYR	V	173
R	H	C	TRP	A	51	L	H	CE1	TYR	V	173
R	H	C	TRP	A	51	L	H	OH	TYR	V	173
R	H	C	TRP	A	51	L	H	CZ	TYR	V	173
R	H	C	TRP	A	51	L	H	HE1	TYR	V	173
R	H	C	TRP	A	51	L	H	HH	TYR	V	173
R	H	CB	TRP	A	51	L	H	CE1	TYR	V	173
R	H	CB	TRP	A	51	L	H	HE1	TYR	V	173
R	H	O	TRP	A	51	L	H	CE1	TYR	V	173
R	H	O	TRP	A	51	L	H	OH	TYR	V	173
R	H	O	TRP	A	51	L	H	CZ	TYR	V	173
R	H	O	TRP	A	51	L	H	HE1	TYR	V	173
R	H	O	TRP	A	51	L	H	HH	TYR	V	173
R	H	CG	TRP	A	51	L	H	CE1	TYR	V	173
R	H	CG	TRP	A	51	L	H	HD1	TYR	V	173
R	H	CG	TRP	A	51	L	H	HE1	TYR	V	173
R	H	CD1	TRP	A	51	L	H	CD1	TYR	V	173
R	H	CD1	TRP	A	51	L	H	CE1	TYR	V	173
R	H	CD1	TRP	A	51	L	H	HD1	TYR	V	173
R	H	CD1	TRP	A	51	L	H	HE1	TYR	V	173
R	H	NE1	TRP	A	51	L	H	HD1	TYR	V	173
R	H	NE1	TRP	A	51	L	H	HE1	TYR	V	173
R	H	N	VAL	A	52	L	H	HE1	TYR	V	173
R	H	C	VAL	A	53	L	H	HH	TYR	V	173
R	H	N	CYS	A	54	L	H	OH	TYR	V	173
R	H	N	CYS	A	54	L	H	CZ	TYR	V	173
R	H	N	CYS	A	54	L	H	HH	TYR	V	173
R	H	CA	CYS	A	54	L	H	CE2	TYR	V	173
R	H	CA	CYS	A	54	L	H	OH	TYR	V	173
R	H	CA	CYS	A	54	L	H	CZ	TYR	V	173
R	H	CA	CYS	A	54	L	H	HE2	TYR	V	173
R	H	CA	CYS	A	54	L	H	HH	TYR	V	173
R	H	CB	CYS	A	54	L	H	CG	TYR	V	173
R	H	CB	CYS	A	54	L	H	CD1	TYR	V	173
R	H	CB	CYS	A	54	L	H	CD2	TYR	V	173
R	H	CB	CYS	A	54	L	H	CE1	TYR	V	173
R	H	CB	CYS	A	54	L	H	CE2	TYR	V	173
R	H	CB	CYS	A	54	L	H	OH	TYR	V	173
R	H	CB	CYS	A	54	L	H	CZ	TYR	V	173
R	H	CB	CYS	A	54	L	H	HD2	TYR	V	173
R	H	CB	CYS	A	54	L	H	HE1	TYR	V	173
R	H	CB	CYS	A	54	L	H	HE2	TYR	V	173
R	H	CB	CYS	A	54	L	H	HH	TYR	V	173
R	H	SG	CYS	A	54	L	H	CD1	PHE	V	169
R	H	SG	CYS	A	54	L	H	HB3	PHE	V	169
R	H	SG	CYS	A	54	L	H	HD1	PHE	V	169
R	H	SG	CYS	A	54	L	H	CD2	TYR	V	173
R	H	SG	CYS	A	54	L	H	CE1	TYR	V	173
R	H	SG	CYS	A	54	L	H	CE2	TYR	V	173
R	H	SG	CYS	A	54	L	H	OH	TYR	V	173
R	H	SG	CYS	A	54	L	H	CZ	TYR	V	173
R	H	SG	CYS	A	54	L	H	HD2	TYR	V	173
R	H	SG	CYS	A	54	L	H	HE2	TYR	V	173
R	H	SG	CYS	A	54	L	H	HH	TYR	V	173
R	H	CG2	THR	A	55	L	H	HD1	TYR	V	173
R	H	CG2	THR	A	55	L	H	HE1	TYR	V	173
R	H	O	SER	A	68	L	H	HE1	PHE	V	169
R	H	OG	SER	A	68	L	H	CE1	PHE	V	169
R	H	OG	SER	A	68	L	H	HE1	PHE	V	169
R	H	CG	ASN	A	69	L	H	HZ	PHE	V	169
R	H	ND2	ASN	A	69	L	H	HZ	PHE	V	169
R	H	OD1	ASN	A	69	L	H	CZ	PHE	V	169
R	H	OD1	ASN	A	69	L	H	HE2	PHE	V	169
R	H	OD1	ASN	A	69	L	H	HZ	PHE	V	169
R	H	CD1	PHE	A	72	L	H	HD12	LEU	V	107
R	H	CE1	PHE	A	72	L	H	CD1	LEU	V	107
R	H	CE1	PHE	A	72	L	H	HB2	LEU	V	107
R	H	CE1	PHE	A	72	L	H	HD11	LEU	V	107
R	H	CE1	PHE	A	72	L	H	HD12	LEU	V	107
R	H	CE2	PHE	A	72	L	H	HA	SER	V	103
R	H	CE2	PHE	A	72	L	H	HB3	LEU	V	106
R	H	CE2	PHE	A	72	L	H	HB2	LEU	V	107
R	H	CE2	PHE	A	72	L	H	HB2	PRO	V	168
R	H	CZ	PHE	A	72	L	H	CB	LEU	V	107
R	H	CZ	PHE	A	72	L	H	CD1	LEU	V	107
R	H	CZ	PHE	A	72	L	H	HA	LEU	V	107
R	H	CZ	PHE	A	72	L	H	HB2	LEU	V	107
R	H	CZ	PHE	A	72	L	H	HD11	LEU	V	107
R	H	CZ	PHE	A	72	L	H	HD12	LEU	V	107
R	H	CA	LEU	A	75	L	H	HG	SER	V	103
R	H	C	LEU	A	75	L	H	HB2	SER	V	103
R	H	C	LEU	A	75	L	H	HG	SER	V	103
R	H	CB	LEU	A	75	L	H	CB	SER	V	103
R	H	CB	LEU	A	75	L	H	OG	SER	V	103
R	H	CB	LEU	A	75	L	H	HB2	SER	V	103
R	H	CB	LEU	A	75	L	H	HB3	SER	V	103
R	H	CB	LEU	A	75	L	H	HG	SER	V	103
R	H	O	LEU	A	75	L	H	OG	SER	V	103
R	H	O	LEU	A	75	L	H	HG	SER	V	103
R	H	CG	LEU	A	75	L	H	HB3	SER	V	103
R	H	CG	LEU	A	75	L	H	HG	SER	V	103
R	H	CD1	LEU	A	75	L	H	HB3	SER	V	103
R	H	CD2	LEU	A	75	L	H	HG	SER	V	103
R	H	N	CYS	A	76	L	H	HB2	SER	V	103
R	H	CA	CYS	A	76	L	H	HD21	LEU	V	107
R	H	CA	CYS	A	76	L	H	HD22	LEU	V	107
R	H	CB	CYS	A	76	L	H	CD2	LEU	V	107
R	H	CB	CYS	A	76	L	H	HB2	LEU	V	107
R	H	CB	CYS	A	76	L	H	HD21	LEU	V	107
R	H	CB	CYS	A	76	L	H	HD22	LEU	V	107
R	H	CB	CYS	A	76	L	H	HD23	LEU	V	107
R	H	SG	CYS	A	76	L	H	O	SER	V	103
R	H	SG	CYS	A	76	L	H	HB2	SER	V	103
R	H	SG	CYS	A	76	L	H	CB	LEU	V	107
R	H	SG	CYS	A	76	L	H	CG	LEU	V	107
R	H	SG	CYS	A	76	L	H	CD1	LEU	V	107
R	H	SG	CYS	A	76	L	H	CD2	LEU	V	107
R	H	SG	CYS	A	76	L	H	HB2	LEU	V	107
R	H	SG	CYS	A	76	L	H	HB3	LEU	V	107
R	H	SG	CYS	A	76	L	H	HD12	LEU	V	107
R	H	SG	CYS	A	76	L	H	HD21	LEU	V	107
R	H	SG	CYS	A	76	L	H	HD22	LEU	V	107
R	H	SG	CYS	A	76	L	H	HD23	LEU	V	107
R	H	CA	THR	A	79	L	S	HG2	PRO	V	101
R	H	CB	THR	A	79	L	S	CG	PRO	V	101
R	H	CB	THR	A	79	L	S	HB2	PRO	V	101
R	H	CB	THR	A	79	L	S	HG2	PRO	V	101
R	H	CB	THR	A	79	L	H	HB2	ALA	V	104
R	H	O	THR	A	79	L	S	HG2	PRO	V	101
R	H	CG2	THR	A	79	L	S	CB	PRO	V	101
R	H	CG2	THR	A	79	L	S	CG	PRO	V	101
R	H	CG2	THR	A	79	L	S	CD	PRO	V	101
R	H	CG2	THR	A	79	L	S	HB2	PRO	V	101
R	H	CG2	THR	A	79	L	S	HB3	PRO	V	101
R	H	CG2	THR	A	79	L	S	HG2	PRO	V	101
R	H	CG2	THR	A	79	L	S	HG3	PRO	V	101
R	H	CG2	THR	A	79	L	S	HD3	PRO	V	101
R	H	CG2	THR	A	79	L	H	CB	ALA	V	104
R	H	CG2	THR	A	79	L	H	HB1	ALA	V	104
R	H	CG2	THR	A	79	L	H	HB2	ALA	V	104
R	H	CG2	THR	A	79	L	H	HB3	ALA	V	104
R	H	OG1	THR	A	79	L	S	CB	PRO	V	101
R	H	OG1	THR	A	79	L	S	CG	PRO	V	101
R	H	OG1	THR	A	79	L	S	HB2	PRO	V	101
R	H	OG1	THR	A	79	L	S	HB3	PRO	V	101
R	H	OG1	THR	A	79	L	S	HG2	PRO	V	101
R	H	OG1	THR	A	79	L	H	OG	SER	V	103
R	H	OG1	THR	A	79	L	H	HG	SER	V	103
R	H	OG1	THR	A	79	L	H	HB2	ALA	V	104
R	H	CG	PRO	A	83	L	S	HG2	PRO	V	101
R	-	NZ	LYS	A	94	L	H	HA	ALA	V	95
R	-	NZ	LYS	A	94	L	H	HB1	ALA	V	95
R	-	O	PRO	A	95	L	H	HD13	LEU	V	94
R	-	N	SER	A	97	L	H	HD13	LEU	V	94
R	-	CB	SER	A	97	L	H	CD1	ILE	V	40
R	-	CB	SER	A	97	L	H	HG12	ILE	V	40
R	-	CB	SER	A	97	L	H	HD11	ILE	V	40
R	-	CB	SER	A	97	L	H	HD12	ILE	V	40
R	-	CB	SER	A	97	L	H	HD13	LEU	V	90
R	-	CB	SER	A	97	L	H	CD1	LEU	V	94
R	-	CB	SER	A	97	L	H	HD12	LEU	V	94
R	-	CB	SER	A	97	L	H	HD13	LEU	V	94
R	-	OG	SER	A	97	L	H	HG12	ILE	V	40
R	-	OG	SER	A	97	L	H	HD11	ILE	V	40
R	-	OG	SER	A	97	L	H	CD1	LEU	V	90
R	-	OG	SER	A	97	L	H	HB3	LEU	V	90
R	-	OG	SER	A	97	L	H	HD11	LEU	V	90
R	-	OG	SER	A	97	L	H	HD12	LEU	V	90
R	-	OG	SER	A	97	L	H	HD13	LEU	V	90
R	-	OG	SER	A	97	L	H	HD22	LEU	V	90
R	-	OG	SER	A	97	L	H	CD1	LEU	V	94
R	-	OG	SER	A	97	L	H	HD11	LEU	V	94
R	-	OG	SER	A	97	L	H	HD12	LEU	V	94
R	H	C	LEU	A	98	L	H	HE1	TYR	V	43
R	H	CB	LEU	A	98	L	H	HD22	LEU	V	44
R	H	O	LEU	A	98	L	H	HE1	TYR	V	43
R	H	CG	LEU	A	98	L	H	HD22	LEU	V	44
R	H	CD2	LEU	A	98	L	H	CD2	LEU	V	44
R	H	CD2	LEU	A	98	L	H	HD13	LEU	V	44
R	H	CD2	LEU	A	98	L	H	HD22	LEU	V	44
R	H	CD2	LEU	A	98	L	H	HD23	LEU	V	44
R	H	N	ALA	A	99	L	H	HD1	TYR	V	43
R	H	N	ALA	A	99	L	H	HE1	TYR	V	43
R	H	N	ALA	A	99	L	H	HD22	LEU	V	44
R	H	CA	ALA	A	99	L	H	CD1	TYR	V	43
R	H	CA	ALA	A	99	L	H	CE1	TYR	V	43
R	H	CA	ALA	A	99	L	H	CZ	TYR	V	43
R	H	CA	ALA	A	99	L	H	HD1	TYR	V	43
R	H	CA	ALA	A	99	L	H	HE1	TYR	V	43
R	H	C	ALA	A	99	L	H	CE1	TYR	V	43
R	H	C	ALA	A	99	L	H	HE1	TYR	V	43
R	H	C	ALA	A	99	L	H	HD11	LEU	V	90
R	H	CB	ALA	A	99	L	H	HG23	ILE	V	40
R	H	CB	ALA	A	99	L	H	CG	TYR	V	43
R	H	CB	ALA	A	99	L	H	CD1	TYR	V	43
R	H	CB	ALA	A	99	L	H	CE1	TYR	V	43
R	H	CB	ALA	A	99	L	H	CZ	TYR	V	43
R	H	CB	ALA	A	99	L	H	HB3	TYR	V	43
R	H	CB	ALA	A	99	L	H	HD1	TYR	V	43
R	H	CB	ALA	A	99	L	H	HE1	TYR	V	43
R	H	CB	ALA	A	99	L	H	CD1	LEU	V	90
R	H	CB	ALA	A	99	L	H	HD11	LEU	V	90
R	H	CB	ALA	A	99	L	H	HD12	LEU	V	90
R	H	CB	ALA	A	99	L	H	HD13	LEU	V	90
R	H	O	ALA	A	99	L	H	CE1	TYR	V	43
R	H	O	ALA	A	99	L	H	OH	TYR	V	43
R	H	O	ALA	A	99	L	H	CZ	TYR	V	43
R	H	O	ALA	A	99	L	H	HE1	TYR	V	43
R	H	O	ALA	A	99	L	H	HH	TYR	V	43
R	H	N	GLY	A	100	L	H	CD1	LEU	V	90
R	H	N	GLY	A	100	L	H	HD11	LEU	V	90
R	H	N	GLY	A	100	L	H	HD12	LEU	V	90
R	H	N	GLY	A	100	L	H	HD13	LEU	V	90
R	H	CA	GLY	A	100	L	H	HD11	LEU	V	90
R	H	CA	GLY	A	100	L	H	HD13	LEU	V	90
R	H	C	GLY	A	102	L	H	HH	TYR	V	43
R	H	N	ALA	A	103	L	H	OH	TYR	V	43
R	H	N	ALA	A	103	L	H	HH	TYR	V	43
R	H	N	ALA	A	103	L	H	HG23	THR	V	83
R	H	CA	ALA	A	103	L	H	HH	TYR	V	43
R	H	CA	ALA	A	103	L	H	CG2	THR	V	83
R	H	CA	ALA	A	103	L	H	HG23	THR	V	83
R	H	CA	ALA	A	103	L	H	HG3	PRO	V	87
R	H	CB	ALA	A	103	L	H	HH	TYR	V	43
R	H	CB	ALA	A	103	L	H	HG23	THR	V	83
R	H	CB	ALA	A	103	L	H	CG	PRO	V	87
R	H	CB	ALA	A	103	L	H	CD	PRO	V	87
R	H	CB	ALA	A	103	L	H	HG2	PRO	V	87
R	H	CB	ALA	A	103	L	H	HG3	PRO	V	87
R	H	CB	ALA	A	103	L	H	HD2	PRO	V	87
R	H	CB	PHE	A	106	L	H	HG21	THR	V	83
R	H	CG	PHE	A	106	L	H	CG2	THR	V	83
R	H	CG	PHE	A	106	L	H	HG21	THR	V	83
R	H	CG	PHE	A	106	L	H	HG22	THR	V	83
R	H	CD1	PHE	A	106	L	H	CG2	THR	V	83
R	H	CD1	PHE	A	106	L	H	HG21	THR	V	83
R	H	CD1	PHE	A	106	L	H	HG22	THR	V	83
R	H	CD1	PHE	A	106	L	H	HG23	THR	V	83
R	H	CD2	PHE	A	106	L	H	HG21	THR	V	83
R	H	CE1	PHE	A	106	L	H	CG2	THR	V	83
R	H	CE1	PHE	A	106	L	H	HB	THR	V	83
R	H	CE1	PHE	A	106	L	H	HG21	THR	V	83
R	H	CE1	PHE	A	106	L	H	HG22	THR	V	83
R	H	CD1	PHE	A	107	L	H	CE2	PHE	V	111
R	H	CD1	PHE	A	107	L	H	HE2	PHE	V	111
R	H	CD2	PHE	A	107	L	H	HG22	THR	V	83
R	H	CD2	PHE	A	107	L	H	HG2	PRO	V	87
R	H	CE1	PHE	A	107	L	H	HA	ALA	V	84
R	H	CE1	PHE	A	107	L	H	CD2	PHE	V	111
R	H	CE1	PHE	A	107	L	H	CE2	PHE	V	111
R	H	CE1	PHE	A	107	L	H	HD2	PHE	V	111
R	H	CE1	PHE	A	107	L	H	HE2	PHE	V	111
R	H	CE2	PHE	A	107	L	H	O	THR	V	83
R	H	CE2	PHE	A	107	L	H	HG22	THR	V	83
R	H	CE2	PHE	A	107	L	H	HA	ALA	V	84
R	H	CE2	PHE	A	107	L	H	CG	PRO	V	87
R	H	CE2	PHE	A	107	L	H	HG2	PRO	V	87
R	H	CZ	PHE	A	107	L	H	O	THR	V	83
R	H	CZ	PHE	A	107	L	H	HG22	THR	V	83
R	H	CZ	PHE	A	107	L	H	CA	ALA	V	84
R	H	CZ	PHE	A	107	L	H	HA	ALA	V	84
R	H	CZ	PHE	A	107	L	H	HG2	PRO	V	87
R	H	CG	LEU	A	111	L	H	HD23	LEU	V	107
R	H	CD1	LEU	A	111	L	H	CD2	LEU	V	107
R	H	CD1	LEU	A	111	L	H	HD22	LEU	V	107
R	H	CD1	LEU	A	111	L	H	HD23	LEU	V	107
R	H	CD2	LEU	A	111	L	H	CD2	LEU	V	107
R	H	CD2	LEU	A	111	L	H	HD13	LEU	V	107
R	H	CD2	LEU	A	111	L	H	HD22	LEU	V	107
R	H	CD2	LEU	A	111	L	H	HD23	LEU	V	107
R	H	CG	LEU	A	149	L	-	HD22	LEU	V	165
R	H	CD2	LEU	A	149	L	-	CD2	LEU	V	165
R	H	CD2	LEU	A	149	L	-	HD13	LEU	V	165
R	H	CD2	LEU	A	149	L	-	HD22	LEU	V	165
R	H	CA	GLY	A	150	L	H	HD12	LEU	V	161
R	H	O	GLY	A	150	L	H	HD13	LEU	V	161
R	H	CD2	LEU	A	153	L	H	HD22	LEU	V	161
R	H	CD2	LEU	A	153	L	H	HD23	LEU	V	161
R	H	CG	LEU	A	157	L	H	HZ	PHE	V	115
R	H	CD1	LEU	A	157	L	H	HE1	PHE	V	111
R	H	CD1	LEU	A	157	L	H	CZ	PHE	V	115
R	H	CD1	LEU	A	157	L	H	HE1	PHE	V	115
R	H	CD1	LEU	A	157	L	H	HZ	PHE	V	115
R	H	CD2	LEU	A	157	L	H	HG12	VAL	V	76
R	H	CD2	LEU	A	157	L	H	HG13	VAL	V	76
R	H	CD2	LEU	A	157	L	H	HE1	PHE	V	115
R	H	CD2	LEU	A	157	L	H	HZ	PHE	V	115
R	H	CD1	PHE	A	158	L	H	HE1	PHE	V	72
R	H	CD1	PHE	A	158	L	H	HZ	PHE	V	72
R	H	CD1	PHE	A	158	L	H	HG12	VAL	V	76
R	H	CD1	PHE	A	158	L	H	HG22	VAL	V	76
R	H	CE1	PHE	A	158	L	H	HE1	PHE	V	72
R	H	CE1	PHE	A	158	L	H	HG12	VAL	V	76
R	H	CE1	PHE	A	158	L	H	HG22	VAL	V	76
R	H	CG	LEU	A	161	L	H	HG21	ILE	V	79
R	H	CG	LEU	A	161	L	H	HG23	ILE	V	79
R	H	CD1	LEU	A	161	L	H	CB	ILE	V	79
R	H	CD1	LEU	A	161	L	H	CG2	ILE	V	79
R	H	CD1	LEU	A	161	L	H	HB	ILE	V	79
R	H	CD1	LEU	A	161	L	H	HG21	ILE	V	79
R	H	CD1	LEU	A	161	L	H	HG22	ILE	V	79
R	H	CD1	LEU	A	161	L	H	HG23	ILE	V	79
R	H	CD1	LEU	A	161	L	H	HD12	ILE	V	79
R	H	CD2	LEU	A	161	L	H	CG1	VAL	V	76
R	H	CD2	LEU	A	161	L	H	HA	VAL	V	76
R	H	CD2	LEU	A	161	L	H	HG13	VAL	V	76
R	H	CD2	LEU	A	161	L	H	HG23	VAL	V	76
R	H	CD2	LEU	A	161	L	H	HB	ILE	V	79
R	H	CD2	LEU	A	161	L	H	HG23	ILE	V	79
R	H	NE2	GLN	A	162	L	H	HE2	PHE	V	72
R	H	NE2	GLN	A	162	L	H	HZ	PHE	V	72
R	H	CD1	LEU	A	166	L	H	CZ3	TRP	V	55
R	H	CD1	LEU	A	166	L	H	HZ3	TRP	V	55
R	H	O	PHE	A	168	L	H	HD23	LEU	V	48
R	H	CA	THR	A	169	L	H	HD23	LEU	V	48
R	H	CG2	THR	A	169	L	H	HD21	LEU	V	48

- 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