IID

Q8NGY1_P30411.1 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	ILE	A	153	L	H	LEU	V	36
R	H	ARG	A	172	L	H	PHE	V	305
R	H	TRP	A	173	L	H	PHE	V	305
R	H	LEU	A	176	L	H	PHE	V	305
R	H	LEU	A	176	L	H	PHE	V	44
R	H	TYR	A	177	L	H	THR	V	40
R	H	LEU	A	179	L	H	ILE	V	47
R	H	VAL	A	180	L	H	LEU	V	39
R	H	VAL	A	180	L	H	THR	V	40
R	H	VAL	A	180	L	H	VAL	V	43
R	H	CYS	A	184	L	H	LEU	V	39
R	H	CYS	A	184	L	H	VAL	V	43
R	H	LEU	A	187	L	H	PHE	V	68
R	H	LEU	A	188	L	H	LEU	V	75
R	H	LEU	A	218	L	H	VAL	V	95
R	H	ILE	A	219	L	H	PHE	V	103
R	H	ILE	A	219	L	H	VAL	V	95
R	H	ILE	A	219	L	H	ALA	V	99
R	H	TRP	A	220	L	H	PHE	V	103
R	H	VAL	A	222	L	S	SER	V	93
R	H	VAL	A	222	L	H	VAL	V	95
R	H	VAL	A	222	L	H	GLY	V	96
R	H	PHE	A	223	L	H	PHE	V	103
R	H	PHE	A	223	L	H	ALA	V	99
R	H	VAL	A	230	L	H	PRO	V	79
R	H	VAL	A	230	L	H	ARG	V	80
R	H	VAL	A	230	L	H	SER	V	83
R	H	VAL	A	231	L	H	PRO	V	79
R	H	LEU	A	234	L	H	SER	V	83
R	H	LEU	A	235	L	H	PHE	V	28
R	H	LEU	A	235	L	H	LEU	V	32
R	H	LEU	A	235	L	H	TYR	V	35
R	H	LEU	A	235	L	H	PRO	V	79
R	H	LEU	A	235	L	H	LEU	V	82
R	H	SER	A	238	L	H	PHE	V	28
R	H	SER	A	238	L	H	SER	V	83
R	H	SER	A	238	L	-	ALA	V	86
R	H	VAL	A	239	L	H	PHE	V	28
R	H	VAL	A	239	L	H	LEU	V	32
R	H	PHE	A	242	L	H	LEU	V	25
R	H	PHE	A	242	L	H	PHE	V	28
R	H	PHE	A	242	L	H	ALA	V	29
R	H	GLN	A	246	L	H	LEU	V	25
R	H	PHE	A	291	L	-	ASP	V	89
R	-	LEU	A	298	L	-	ARG	V	10
R	-	LEU	A	298	L	S	SER	V	93
R	-	LEU	A	298	L	H	VAL	V	95
R	-	GLY	A	299	L	-	SER	V	8
R	-	ILE	A	300	L	-	ARG	V	10
R	-	ILE	A	300	L	S	ASP	V	11

- 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

Q8NGY1_P30411.1 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	CD1	ILE	A	153	L	H	HD12	LEU	V	36
R	H	CD1	ILE	A	153	L	H	HD13	LEU	V	36
R	H	CA	ARG	A	172	L	H	HD1	PHE	V	305
R	H	CA	ARG	A	172	L	H	HE1	PHE	V	305
R	H	C	ARG	A	172	L	H	CD1	PHE	V	305
R	H	C	ARG	A	172	L	H	CE1	PHE	V	305
R	H	C	ARG	A	172	L	H	HD1	PHE	V	305
R	H	C	ARG	A	172	L	H	HE1	PHE	V	305
R	H	CB	ARG	A	172	L	H	CD1	PHE	V	305
R	H	CB	ARG	A	172	L	H	CE1	PHE	V	305
R	H	CB	ARG	A	172	L	H	HD1	PHE	V	305
R	H	CB	ARG	A	172	L	H	HE1	PHE	V	305
R	H	O	ARG	A	172	L	H	CD1	PHE	V	305
R	H	O	ARG	A	172	L	H	CE1	PHE	V	305
R	H	O	ARG	A	172	L	H	HD1	PHE	V	305
R	H	O	ARG	A	172	L	H	HE1	PHE	V	305
R	H	CG	ARG	A	172	L	H	CD1	PHE	V	305
R	H	CG	ARG	A	172	L	H	HB3	PHE	V	305
R	H	CG	ARG	A	172	L	H	HD1	PHE	V	305
R	H	CD	ARG	A	172	L	H	O	PHE	V	305
R	H	CD	ARG	A	172	L	H	CD1	PHE	V	305
R	H	CD	ARG	A	172	L	H	HB3	PHE	V	305
R	H	CD	ARG	A	172	L	H	HD1	PHE	V	305
R	H	NE	ARG	A	172	L	H	O	PHE	V	305
R	H	NE	ARG	A	172	L	H	HB3	PHE	V	305
R	H	N	TRP	A	173	L	H	CE1	PHE	V	305
R	H	N	TRP	A	173	L	H	HE1	PHE	V	305
R	H	CA	TRP	A	173	L	H	HE1	PHE	V	305
R	H	CG	TRP	A	173	L	H	HE1	PHE	V	305
R	H	CD2	TRP	A	173	L	H	CZ	PHE	V	305
R	H	CD2	TRP	A	173	L	H	HE1	PHE	V	305
R	H	CD2	TRP	A	173	L	H	HZ	PHE	V	305
R	H	CE2	TRP	A	173	L	H	HZ	PHE	V	305
R	H	CE3	TRP	A	173	L	H	CZ	PHE	V	305
R	H	CE3	TRP	A	173	L	H	HE1	PHE	V	305
R	H	CE3	TRP	A	173	L	H	HZ	PHE	V	305
R	H	CH2	TRP	A	173	L	H	CZ	PHE	V	305
R	H	CH2	TRP	A	173	L	H	HE2	PHE	V	305
R	H	CH2	TRP	A	173	L	H	HZ	PHE	V	305
R	H	CZ2	TRP	A	173	L	H	CZ	PHE	V	305
R	H	CZ2	TRP	A	173	L	H	HZ	PHE	V	305
R	H	CZ3	TRP	A	173	L	H	CZ	PHE	V	305
R	H	CZ3	TRP	A	173	L	H	HZ	PHE	V	305
R	H	CB	LEU	A	176	L	H	HE1	PHE	V	305
R	H	CG	LEU	A	176	L	H	HD2	PHE	V	44
R	H	CD1	LEU	A	176	L	H	CD2	PHE	V	44
R	H	CD1	LEU	A	176	L	H	CE2	PHE	V	44
R	H	CD1	LEU	A	176	L	H	HB3	PHE	V	44
R	H	CD1	LEU	A	176	L	H	HD2	PHE	V	44
R	H	CD1	LEU	A	176	L	H	HE2	PHE	V	44
R	H	CD2	LEU	A	176	L	H	HD2	PHE	V	44
R	H	CD2	LEU	A	176	L	H	CZ	PHE	V	305
R	H	CD2	LEU	A	176	L	H	HZ	PHE	V	305
R	H	CD1	TYR	A	177	L	H	CG2	THR	V	40
R	H	CD1	TYR	A	177	L	H	HG21	THR	V	40
R	H	CD1	TYR	A	177	L	H	HG23	THR	V	40
R	H	CE1	TYR	A	177	L	H	CG2	THR	V	40
R	H	CE1	TYR	A	177	L	H	HG21	THR	V	40
R	H	CE1	TYR	A	177	L	H	HG23	THR	V	40
R	H	C	LEU	A	179	L	H	HD11	ILE	V	47
R	H	CB	LEU	A	179	L	H	HD12	ILE	V	47
R	H	O	LEU	A	179	L	H	HD11	ILE	V	47
R	H	CG	LEU	A	179	L	H	CD1	ILE	V	47
R	H	CG	LEU	A	179	L	H	HG22	ILE	V	47
R	H	CG	LEU	A	179	L	H	HD11	ILE	V	47
R	H	CG	LEU	A	179	L	H	HD12	ILE	V	47
R	H	CG	LEU	A	179	L	H	HD13	ILE	V	47
R	H	CD1	LEU	A	179	L	H	HD12	ILE	V	47
R	H	CD2	LEU	A	179	L	H	CG2	ILE	V	47
R	H	CD2	LEU	A	179	L	H	CD1	ILE	V	47
R	H	CD2	LEU	A	179	L	H	HG22	ILE	V	47
R	H	CD2	LEU	A	179	L	H	HD12	ILE	V	47
R	H	CD2	LEU	A	179	L	H	HD13	ILE	V	47
R	H	N	VAL	A	180	L	H	HG13	VAL	V	43
R	H	CA	VAL	A	180	L	H	CG1	VAL	V	43
R	H	CA	VAL	A	180	L	H	HG11	VAL	V	43
R	H	CA	VAL	A	180	L	H	HG12	VAL	V	43
R	H	CA	VAL	A	180	L	H	HG13	VAL	V	43
R	H	C	VAL	A	180	L	H	HG13	VAL	V	43
R	H	CB	VAL	A	180	L	H	HA	THR	V	40
R	H	CB	VAL	A	180	L	H	HG23	THR	V	40
R	H	CB	VAL	A	180	L	H	CG1	VAL	V	43
R	H	CB	VAL	A	180	L	H	HB	VAL	V	43
R	H	CB	VAL	A	180	L	H	HG11	VAL	V	43
R	H	CB	VAL	A	180	L	H	HG13	VAL	V	43
R	H	O	VAL	A	180	L	H	CG1	VAL	V	43
R	H	O	VAL	A	180	L	H	HG13	VAL	V	43
R	H	O	VAL	A	180	L	H	HG23	VAL	V	43
R	H	CG1	VAL	A	180	L	H	HG	LEU	V	39
R	H	CG1	VAL	A	180	L	H	CA	THR	V	40
R	H	CG1	VAL	A	180	L	H	HA	THR	V	40
R	H	CG1	VAL	A	180	L	H	HG23	THR	V	40
R	H	CG1	VAL	A	180	L	H	CB	VAL	V	43
R	H	CG1	VAL	A	180	L	H	CG1	VAL	V	43
R	H	CG1	VAL	A	180	L	H	CG2	VAL	V	43
R	H	CG1	VAL	A	180	L	H	HB	VAL	V	43
R	H	CG1	VAL	A	180	L	H	HG11	VAL	V	43
R	H	CG1	VAL	A	180	L	H	HG13	VAL	V	43
R	H	CG1	VAL	A	180	L	H	HG23	VAL	V	43
R	H	CG2	VAL	A	180	L	H	O	THR	V	40
R	H	CG2	VAL	A	180	L	H	HA	THR	V	40
R	H	CG2	VAL	A	180	L	H	HG23	THR	V	40
R	H	CG2	VAL	A	180	L	H	CB	VAL	V	43
R	H	CG2	VAL	A	180	L	H	CG1	VAL	V	43
R	H	CG2	VAL	A	180	L	H	HB	VAL	V	43
R	H	CG2	VAL	A	180	L	H	HG11	VAL	V	43
R	H	CG2	VAL	A	180	L	H	HG13	VAL	V	43
R	H	CB	CYS	A	184	L	H	HD13	LEU	V	39
R	H	CB	CYS	A	184	L	H	HD22	LEU	V	39
R	H	CB	CYS	A	184	L	H	HG23	VAL	V	43
R	H	SG	CYS	A	184	L	H	CG	LEU	V	39
R	H	SG	CYS	A	184	L	H	CD1	LEU	V	39
R	H	SG	CYS	A	184	L	H	HG	LEU	V	39
R	H	SG	CYS	A	184	L	H	HD13	LEU	V	39
R	H	SG	CYS	A	184	L	H	HD22	LEU	V	39
R	H	SG	CYS	A	184	L	H	CG2	VAL	V	43
R	H	SG	CYS	A	184	L	H	HG21	VAL	V	43
R	H	SG	CYS	A	184	L	H	HG22	VAL	V	43
R	H	SG	CYS	A	184	L	H	HG23	VAL	V	43
R	H	CG	LEU	A	187	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	187	L	H	HD2	PHE	V	68
R	H	CD1	LEU	A	187	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	187	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	188	L	H	HD13	LEU	V	75
R	H	CD2	LEU	A	188	L	H	HD22	LEU	V	75
R	H	C	LEU	A	218	L	H	HG12	VAL	V	95
R	H	CB	LEU	A	218	L	H	HG12	VAL	V	95
R	H	O	LEU	A	218	L	H	HG12	VAL	V	95
R	H	CG	LEU	A	218	L	H	HG12	VAL	V	95
R	H	CG	LEU	A	218	L	H	HG23	VAL	V	95
R	H	CD2	LEU	A	218	L	H	HG12	VAL	V	95
R	H	CD2	LEU	A	218	L	H	HG23	VAL	V	95
R	H	N	ILE	A	219	L	H	HG11	VAL	V	95
R	H	N	ILE	A	219	L	H	HG12	VAL	V	95
R	H	CA	ILE	A	219	L	H	CG1	VAL	V	95
R	H	CA	ILE	A	219	L	H	HG11	VAL	V	95
R	H	CA	ILE	A	219	L	H	HG12	VAL	V	95
R	H	CA	ILE	A	219	L	H	HG13	VAL	V	95
R	H	CA	ILE	A	219	L	H	HB3	ALA	V	99
R	H	C	ILE	A	219	L	H	HB3	ALA	V	99
R	H	CB	ILE	A	219	L	H	HG11	VAL	V	95
R	H	CB	ILE	A	219	L	H	HB3	ALA	V	99
R	H	O	ILE	A	219	L	H	HB1	ALA	V	99
R	H	O	ILE	A	219	L	H	HB3	ALA	V	99
R	H	CG1	ILE	A	219	L	H	CG1	VAL	V	95
R	H	CG1	ILE	A	219	L	H	HG11	VAL	V	95
R	H	CG1	ILE	A	219	L	H	HG13	VAL	V	95
R	H	CG1	ILE	A	219	L	H	HB3	ALA	V	99
R	H	CG2	ILE	A	219	L	H	CA	ALA	V	99
R	H	CG2	ILE	A	219	L	H	CB	ALA	V	99
R	H	CG2	ILE	A	219	L	H	HA	ALA	V	99
R	H	CG2	ILE	A	219	L	H	HB1	ALA	V	99
R	H	CG2	ILE	A	219	L	H	HB2	ALA	V	99
R	H	CG2	ILE	A	219	L	H	HB3	ALA	V	99
R	H	CG2	ILE	A	219	L	H	HE2	PHE	V	103
R	H	CD2	TRP	A	220	L	H	HZ	PHE	V	103
R	H	CE2	TRP	A	220	L	H	CZ	PHE	V	103
R	H	CE2	TRP	A	220	L	H	HZ	PHE	V	103
R	H	CE3	TRP	A	220	L	H	HZ	PHE	V	103
R	H	NE1	TRP	A	220	L	H	HZ	PHE	V	103
R	H	CH2	TRP	A	220	L	H	CE1	PHE	V	103
R	H	CH2	TRP	A	220	L	H	CZ	PHE	V	103
R	H	CH2	TRP	A	220	L	H	HE1	PHE	V	103
R	H	CH2	TRP	A	220	L	H	HZ	PHE	V	103
R	H	CZ2	TRP	A	220	L	H	CE1	PHE	V	103
R	H	CZ2	TRP	A	220	L	H	CZ	PHE	V	103
R	H	CZ2	TRP	A	220	L	H	HE1	PHE	V	103
R	H	CZ2	TRP	A	220	L	H	HZ	PHE	V	103
R	H	CZ3	TRP	A	220	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	222	L	H	HG11	VAL	V	95
R	H	CG1	VAL	A	222	L	S	OG	SER	V	93
R	H	CG1	VAL	A	222	L	S	HG	SER	V	93
R	H	CG1	VAL	A	222	L	H	N	GLY	V	96
R	H	CG1	VAL	A	222	L	H	CA	GLY	V	96
R	H	CG1	VAL	A	222	L	H	H	GLY	V	96
R	H	CG1	VAL	A	222	L	H	HA2	GLY	V	96
R	H	CG1	VAL	A	222	L	H	HA3	GLY	V	96
R	H	CG2	VAL	A	222	L	H	HB	VAL	V	95
R	H	CG2	VAL	A	222	L	H	HG11	VAL	V	95
R	H	CG2	VAL	A	222	L	H	HG12	VAL	V	95
R	H	CB	PHE	A	223	L	H	HB1	ALA	V	99
R	H	CB	PHE	A	223	L	H	HE2	PHE	V	103
R	H	CG	PHE	A	223	L	H	HE2	PHE	V	103
R	H	CD2	PHE	A	223	L	H	HD2	PHE	V	103
R	H	CE2	PHE	A	223	L	H	HD2	PHE	V	103
R	H	CB	VAL	A	230	L	H	HB2	PRO	V	79
R	H	CG1	VAL	A	230	L	H	CA	PRO	V	79
R	H	CG1	VAL	A	230	L	H	C	PRO	V	79
R	H	CG1	VAL	A	230	L	H	CB	PRO	V	79
R	H	CG1	VAL	A	230	L	H	O	PRO	V	79
R	H	CG1	VAL	A	230	L	H	HB2	PRO	V	79
R	H	CG1	VAL	A	230	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	230	L	H	N	ARG	V	80
R	H	CG1	VAL	A	230	L	H	HA	ARG	V	80
R	H	CG1	VAL	A	230	L	H	HB3	SER	V	83
R	H	CG2	VAL	A	230	L	H	HD3	ARG	V	80
R	H	CG2	VAL	A	230	L	H	HH11	ARG	V	80
R	H	CG2	VAL	A	231	L	H	CB	PRO	V	79
R	H	CG2	VAL	A	231	L	H	CG	PRO	V	79
R	H	CG2	VAL	A	231	L	H	HB2	PRO	V	79
R	H	CG2	VAL	A	231	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	231	L	H	HG2	PRO	V	79
R	H	CG2	VAL	A	231	L	H	HG3	PRO	V	79
R	H	CB	LEU	A	234	L	H	HB2	SER	V	83
R	H	CB	LEU	A	234	L	H	HB3	SER	V	83
R	H	CD1	LEU	A	234	L	H	HB2	SER	V	83
R	H	CB	LEU	A	235	L	H	HB3	PRO	V	79
R	H	O	LEU	A	235	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	235	L	H	CD1	LEU	V	32
R	H	CD1	LEU	A	235	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	235	L	H	HA	PRO	V	79
R	H	CD1	LEU	A	235	L	H	CD1	LEU	V	82
R	H	CD1	LEU	A	235	L	H	HB2	LEU	V	82
R	H	CD1	LEU	A	235	L	H	HB3	LEU	V	82
R	H	CD1	LEU	A	235	L	H	HD11	LEU	V	82
R	H	CD1	LEU	A	235	L	H	HD12	LEU	V	82
R	H	CD2	LEU	A	235	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	235	L	H	HA	PRO	V	79
R	H	CD2	LEU	A	235	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	235	L	H	HG3	PRO	V	79
R	H	CA	SER	A	238	L	H	HZ	PHE	V	28
R	H	C	SER	A	238	L	H	HZ	PHE	V	28
R	H	CB	SER	A	238	L	H	CE2	PHE	V	28
R	H	CB	SER	A	238	L	H	CZ	PHE	V	28
R	H	CB	SER	A	238	L	H	HE2	PHE	V	28
R	H	CB	SER	A	238	L	H	HZ	PHE	V	28
R	H	CB	SER	A	238	L	-	CB	ALA	V	86
R	H	CB	SER	A	238	L	-	HB1	ALA	V	86
R	H	CB	SER	A	238	L	-	HB2	ALA	V	86
R	H	CB	SER	A	238	L	-	HB3	ALA	V	86
R	H	O	SER	A	238	L	H	HZ	PHE	V	28
R	H	OG	SER	A	238	L	H	HA	SER	V	83
R	H	OG	SER	A	238	L	-	CB	ALA	V	86
R	H	OG	SER	A	238	L	-	HB1	ALA	V	86
R	H	OG	SER	A	238	L	-	HB2	ALA	V	86
R	H	OG	SER	A	238	L	-	HB3	ALA	V	86
R	H	N	VAL	A	239	L	H	HZ	PHE	V	28
R	H	CA	VAL	A	239	L	H	HE1	PHE	V	28
R	H	CA	VAL	A	239	L	H	HZ	PHE	V	28
R	H	CB	VAL	A	239	L	H	HD22	LEU	V	32
R	H	CB	VAL	A	239	L	H	HD23	LEU	V	32
R	H	CG1	VAL	A	239	L	H	HD22	LEU	V	32
R	H	CG2	VAL	A	239	L	H	HE1	PHE	V	28
R	H	CG2	VAL	A	239	L	H	HZ	PHE	V	28
R	H	CG2	VAL	A	239	L	H	CD1	LEU	V	32
R	H	CG2	VAL	A	239	L	H	CD2	LEU	V	32
R	H	CG2	VAL	A	239	L	H	HD12	LEU	V	32
R	H	CG2	VAL	A	239	L	H	HD13	LEU	V	32
R	H	CG2	VAL	A	239	L	H	HD21	LEU	V	32
R	H	CG2	VAL	A	239	L	H	HD22	LEU	V	32
R	H	CG2	VAL	A	239	L	H	HD23	LEU	V	32
R	H	CB	PHE	A	242	L	H	HD13	LEU	V	25
R	H	CB	PHE	A	242	L	H	HE1	PHE	V	28
R	H	CG	PHE	A	242	L	H	HD13	LEU	V	25
R	H	CG	PHE	A	242	L	H	HE1	PHE	V	28
R	H	CD2	PHE	A	242	L	H	CG	LEU	V	25
R	H	CD2	PHE	A	242	L	H	CD1	LEU	V	25
R	H	CD2	PHE	A	242	L	H	HG	LEU	V	25
R	H	CD2	PHE	A	242	L	H	HD11	LEU	V	25
R	H	CD2	PHE	A	242	L	H	HD12	LEU	V	25
R	H	CD2	PHE	A	242	L	H	HD13	LEU	V	25
R	H	CD2	PHE	A	242	L	H	HD23	LEU	V	25
R	H	CE1	PHE	A	242	L	H	HB3	ALA	V	29
R	H	CE2	PHE	A	242	L	H	CG	LEU	V	25
R	H	CE2	PHE	A	242	L	H	CD1	LEU	V	25
R	H	CE2	PHE	A	242	L	H	CD2	LEU	V	25
R	H	CE2	PHE	A	242	L	H	HG	LEU	V	25
R	H	CE2	PHE	A	242	L	H	HD11	LEU	V	25
R	H	CE2	PHE	A	242	L	H	HD12	LEU	V	25
R	H	CE2	PHE	A	242	L	H	HD13	LEU	V	25
R	H	CE2	PHE	A	242	L	H	HD23	LEU	V	25
R	H	CE2	PHE	A	242	L	H	HB3	ALA	V	29
R	H	CZ	PHE	A	242	L	H	HG	LEU	V	25
R	H	CZ	PHE	A	242	L	H	HD13	LEU	V	25
R	H	CZ	PHE	A	242	L	H	HD23	LEU	V	25
R	H	CZ	PHE	A	242	L	H	HB3	ALA	V	29
R	H	NE2	GLN	A	246	L	H	CD2	LEU	V	25
R	H	NE2	GLN	A	246	L	H	HD23	LEU	V	25
R	H	CZ	PHE	A	291	L	-	OD2	ASP	V	89
R	-	CB	LEU	A	298	L	S	HB2	SER	V	93
R	-	CB	LEU	A	298	L	S	HG	SER	V	93
R	-	O	LEU	A	298	L	-	CD	ARG	V	10
R	-	O	LEU	A	298	L	-	HD2	ARG	V	10
R	-	O	LEU	A	298	L	-	HD3	ARG	V	10
R	-	O	LEU	A	298	L	-	HH11	ARG	V	10
R	-	CG	LEU	A	298	L	S	CB	SER	V	93
R	-	CG	LEU	A	298	L	S	OG	SER	V	93
R	-	CG	LEU	A	298	L	S	HB2	SER	V	93
R	-	CG	LEU	A	298	L	S	HB3	SER	V	93
R	-	CG	LEU	A	298	L	S	HG	SER	V	93
R	-	CG	LEU	A	298	L	H	HB	VAL	V	95
R	-	CD1	LEU	A	298	L	S	CA	SER	V	93
R	-	CD1	LEU	A	298	L	S	CB	SER	V	93
R	-	CD1	LEU	A	298	L	S	OG	SER	V	93
R	-	CD1	LEU	A	298	L	S	HB2	SER	V	93
R	-	CD1	LEU	A	298	L	S	HB3	SER	V	93
R	-	CD1	LEU	A	298	L	S	HG	SER	V	93
R	-	CD2	LEU	A	298	L	S	CB	SER	V	93
R	-	CD2	LEU	A	298	L	S	OG	SER	V	93
R	-	CD2	LEU	A	298	L	S	HB2	SER	V	93
R	-	CD2	LEU	A	298	L	S	HB3	SER	V	93
R	-	CD2	LEU	A	298	L	S	HG	SER	V	93
R	-	CD2	LEU	A	298	L	H	CB	VAL	V	95
R	-	CD2	LEU	A	298	L	H	CG2	VAL	V	95
R	-	CD2	LEU	A	298	L	H	H	VAL	V	95
R	-	CD2	LEU	A	298	L	H	HB	VAL	V	95
R	-	CD2	LEU	A	298	L	H	HG21	VAL	V	95
R	-	CD2	LEU	A	298	L	H	HG23	VAL	V	95
R	-	O	GLY	A	299	L	-	HG	SER	V	8
R	-	CG1	ILE	A	300	L	-	HB3	ARG	V	10
R	-	CD1	ILE	A	300	L	S	CG	ASP	V	11
R	-	CD1	ILE	A	300	L	S	OD1	ASP	V	11
R	-	CD1	ILE	A	300	L	S	OD2	ASP	V	11

- 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