IID

Q8NGY6_P35346.3 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	-	PRO	A	10	L	H	VAL	V	23
R	H	ALA	A	101	L	H	LEU	V	30
R	H	ALA	A	101	L	H	LEU	V	33
R	H	ALA	A	102	L	H	LEU	V	30
R	-	SER	A	103	L	H	LEU	V	30
R	-	PHE	A	104	L	H	LEU	V	281
R	-	PHE	A	104	L	H	MET	V	284
R	-	PHE	A	104	L	H	LEU	V	30
R	-	PRO	A	106	L	H	LEU	V	281
R	-	PRO	A	106	L	H	MET	V	284
R	-	PRO	A	106	L	H	VAL	V	285
R	-	PRO	A	106	L	H	ILE	V	288
R	-	PHE	A	107	L	H	ILE	V	288
R	-	PHE	A	107	L	H	LEU	V	292
R	-	PHE	A	107	L	-	ARG	V	293
R	-	SER	A	11	L	H	TYR	V	22
R	-	SER	A	11	L	H	VAL	V	23
R	H	LEU	A	111	L	-	ARG	V	293
R	-	TRP	A	12	L	-	GLY	V	16
R	-	TRP	A	12	L	-	PHE	V	17
R	-	TRP	A	12	L	-	SER	V	19
R	-	TRP	A	12	L	-	VAL	V	20
R	-	TRP	A	12	L	H	ARG	V	272
R	-	ASN	A	13	L	-	SER	V	19
R	-	ASN	A	13	L	H	THR	V	269
R	-	LEU	A	29	L	H	GLY	V	21
R	-	VAL	A	30	L	H	TYR	V	22
R	H	VAL	A	318	L	H	ASP	V	310
R	-	LEU	A	319	L	H	ASP	V	310
R	-	LEU	A	319	L	H	SER	V	313
R	-	PRO	A	32	L	H	GLY	V	25
R	-	PRO	A	32	L	H	TRP	V	26
R	-	CYS	A	320	L	H	SER	V	313
R	-	CYS	A	320	L	H	LEU	V	314
R	-	CYS	A	320	L	-	LEU	V	317
R	-	LEU	A	321	L	H	SER	V	313
R	-	ARG	A	322	L	-	LEU	V	317
R	H	ALA	A	36	L	H	TRP	V	26
R	H	GLY	A	37	L	H	VAL	V	29
R	H	ARG	A	39	L	H	TRP	V	26
R	H	ALA	A	40	L	H	TRP	V	26
R	H	ALA	A	40	L	H	VAL	V	29
R	H	ALA	A	40	L	H	LEU	V	33
R	H	VAL	A	41	L	H	LEU	V	33
R	H	LEU	A	55	L	H	LYS	V	302
R	H	LEU	A	55	L	H	PHE	V	306
R	H	GLY	A	56	L	H	PHE	V	306
R	H	THR	A	59	L	H	LYS	V	302
R	-	SER	A	8	L	H	TRP	V	26
R	H	VAL	A	87	L	H	LYS	V	302
R	-	THR	A	9	L	H	VAL	V	23
R	H	LEU	A	91	L	H	ILE	V	298
R	H	LEU	A	91	L	H	LYS	V	302
R	H	PRO	A	94	L	H	LEU	V	292
R	H	PHE	A	95	L	H	ILE	V	288
R	H	PHE	A	95	L	H	LEU	V	292
R	H	THR	A	98	L	H	ILE	V	288
R	H	THR	A	98	L	H	PHE	V	37

- 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

Q8NGY6_P35346.3 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	-	OG	SER	A	8	L	H	CG	TRP	V	26
R	-	OG	SER	A	8	L	H	CD1	TRP	V	26
R	-	OG	SER	A	8	L	H	CD2	TRP	V	26
R	-	OG	SER	A	8	L	H	CE2	TRP	V	26
R	-	OG	SER	A	8	L	H	CE3	TRP	V	26
R	-	OG	SER	A	8	L	H	NE1	TRP	V	26
R	-	OG	SER	A	8	L	H	HB3	TRP	V	26
R	-	C	THR	A	9	L	H	HG12	VAL	V	23
R	-	O	THR	A	9	L	H	CG1	VAL	V	23
R	-	O	THR	A	9	L	H	HG11	VAL	V	23
R	-	O	THR	A	9	L	H	HG12	VAL	V	23
R	-	N	PRO	A	10	L	H	HG12	VAL	V	23
R	-	CA	PRO	A	10	L	H	CG2	VAL	V	23
R	-	CA	PRO	A	10	L	H	HB	VAL	V	23
R	-	CA	PRO	A	10	L	H	HG12	VAL	V	23
R	-	CA	PRO	A	10	L	H	HG23	VAL	V	23
R	-	C	PRO	A	10	L	H	HG12	VAL	V	23
R	-	C	PRO	A	10	L	H	HG23	VAL	V	23
R	-	CB	PRO	A	10	L	H	HB	VAL	V	23
R	-	CB	PRO	A	10	L	H	HG23	VAL	V	23
R	-	N	SER	A	11	L	H	HG12	VAL	V	23
R	-	N	SER	A	11	L	H	HG23	VAL	V	23
R	-	CB	SER	A	11	L	H	OH	TYR	V	22
R	-	CB	SER	A	11	L	H	HH	TYR	V	22
R	-	OG	SER	A	11	L	H	OH	TYR	V	22
R	-	OG	SER	A	11	L	H	CZ	TYR	V	22
R	-	OG	SER	A	11	L	H	HE1	TYR	V	22
R	-	OG	SER	A	11	L	H	HH	TYR	V	22
R	-	CD1	TRP	A	12	L	-	HG11	VAL	V	20
R	-	CD2	TRP	A	12	L	-	HG11	VAL	V	20
R	-	CE2	TRP	A	12	L	-	CG1	VAL	V	20
R	-	CE2	TRP	A	12	L	-	HG11	VAL	V	20
R	-	CE2	TRP	A	12	L	-	HG12	VAL	V	20
R	-	CE2	TRP	A	12	L	-	HG13	VAL	V	20
R	-	CE3	TRP	A	12	L	-	OG	SER	V	19
R	-	CE3	TRP	A	12	L	-	HG	SER	V	19
R	-	CE3	TRP	A	12	L	H	NH1	ARG	V	272
R	-	CE3	TRP	A	12	L	H	HD3	ARG	V	272
R	-	CE3	TRP	A	12	L	H	HH11	ARG	V	272
R	-	CE3	TRP	A	12	L	H	HH12	ARG	V	272
R	-	NE1	TRP	A	12	L	-	CG1	VAL	V	20
R	-	NE1	TRP	A	12	L	-	HG11	VAL	V	20
R	-	NE1	TRP	A	12	L	-	HG12	VAL	V	20
R	-	NE1	TRP	A	12	L	-	HG13	VAL	V	20
R	-	CH2	TRP	A	12	L	-	C	GLY	V	16
R	-	CH2	TRP	A	12	L	-	O	GLY	V	16
R	-	CH2	TRP	A	12	L	-	N	PHE	V	17
R	-	CH2	TRP	A	12	L	-	CA	PHE	V	17
R	-	CH2	TRP	A	12	L	-	HA	PHE	V	17
R	-	CH2	TRP	A	12	L	-	OG	SER	V	19
R	-	CH2	TRP	A	12	L	-	HG	SER	V	19
R	-	CH2	TRP	A	12	L	-	HG11	VAL	V	20
R	-	CH2	TRP	A	12	L	-	HG12	VAL	V	20
R	-	CH2	TRP	A	12	L	H	NH1	ARG	V	272
R	-	CH2	TRP	A	12	L	H	HD3	ARG	V	272
R	-	CH2	TRP	A	12	L	H	HH11	ARG	V	272
R	-	CH2	TRP	A	12	L	H	HH12	ARG	V	272
R	-	CZ2	TRP	A	12	L	-	C	GLY	V	16
R	-	CZ2	TRP	A	12	L	-	O	GLY	V	16
R	-	CZ2	TRP	A	12	L	-	CA	PHE	V	17
R	-	CZ2	TRP	A	12	L	-	HA	PHE	V	17
R	-	CZ2	TRP	A	12	L	-	HD1	PHE	V	17
R	-	CZ2	TRP	A	12	L	-	CG1	VAL	V	20
R	-	CZ2	TRP	A	12	L	-	HG11	VAL	V	20
R	-	CZ2	TRP	A	12	L	-	HG12	VAL	V	20
R	-	CZ2	TRP	A	12	L	-	HG13	VAL	V	20
R	-	CZ3	TRP	A	12	L	-	O	GLY	V	16
R	-	CZ3	TRP	A	12	L	-	OG	SER	V	19
R	-	CZ3	TRP	A	12	L	-	HG	SER	V	19
R	-	CZ3	TRP	A	12	L	H	CD	ARG	V	272
R	-	CZ3	TRP	A	12	L	H	NH1	ARG	V	272
R	-	CZ3	TRP	A	12	L	H	CZ	ARG	V	272
R	-	CZ3	TRP	A	12	L	H	HD2	ARG	V	272
R	-	CZ3	TRP	A	12	L	H	HD3	ARG	V	272
R	-	CZ3	TRP	A	12	L	H	HH11	ARG	V	272
R	-	CZ3	TRP	A	12	L	H	HH12	ARG	V	272
R	-	CB	ASN	A	13	L	H	OG1	THR	V	269
R	-	CB	ASN	A	13	L	H	HG21	THR	V	269
R	-	CB	ASN	A	13	L	H	HG23	THR	V	269
R	-	O	ASN	A	13	L	H	HG21	THR	V	269
R	-	CG	ASN	A	13	L	H	OG1	THR	V	269
R	-	ND2	ASN	A	13	L	H	OG1	THR	V	269
R	-	ND2	ASN	A	13	L	H	HG1	THR	V	269
R	-	ND2	ASN	A	13	L	H	HG23	THR	V	269
R	-	OD1	ASN	A	13	L	-	HG	SER	V	19
R	-	CD2	LEU	A	29	L	H	CA	GLY	V	21
R	-	CD2	LEU	A	29	L	H	C	GLY	V	21
R	-	CD2	LEU	A	29	L	H	O	GLY	V	21
R	-	CD2	LEU	A	29	L	H	HA2	GLY	V	21
R	-	O	VAL	A	30	L	H	HA	TYR	V	22
R	-	O	VAL	A	30	L	H	HB2	TYR	V	22
R	-	CB	PRO	A	32	L	H	CA	GLY	V	25
R	-	CB	PRO	A	32	L	H	H	GLY	V	25
R	-	CB	PRO	A	32	L	H	HA2	GLY	V	25
R	-	CB	PRO	A	32	L	H	CD1	TRP	V	26
R	-	CB	PRO	A	32	L	H	NE1	TRP	V	26
R	-	CB	PRO	A	32	L	H	H	TRP	V	26
R	-	CB	PRO	A	32	L	H	HD1	TRP	V	26
R	-	CB	PRO	A	32	L	H	HE1	TRP	V	26
R	-	CG	PRO	A	32	L	H	N	GLY	V	25
R	-	CG	PRO	A	32	L	H	CA	GLY	V	25
R	-	CG	PRO	A	32	L	H	C	GLY	V	25
R	-	CG	PRO	A	32	L	H	H	GLY	V	25
R	-	CG	PRO	A	32	L	H	HA2	GLY	V	25
R	-	CG	PRO	A	32	L	H	HA3	GLY	V	25
R	-	CG	PRO	A	32	L	H	H	TRP	V	26
R	-	CD	PRO	A	32	L	H	N	GLY	V	25
R	-	CD	PRO	A	32	L	H	CA	GLY	V	25
R	-	CD	PRO	A	32	L	H	H	GLY	V	25
R	-	CD	PRO	A	32	L	H	HA2	GLY	V	25
R	H	N	ALA	A	36	L	H	HH2	TRP	V	26
R	H	CA	ALA	A	36	L	H	CH2	TRP	V	26
R	H	CA	ALA	A	36	L	H	CZ2	TRP	V	26
R	H	CA	ALA	A	36	L	H	CZ3	TRP	V	26
R	H	CA	ALA	A	36	L	H	HH2	TRP	V	26
R	H	CA	ALA	A	36	L	H	HZ2	TRP	V	26
R	H	CA	ALA	A	36	L	H	HZ3	TRP	V	26
R	H	C	ALA	A	36	L	H	CH2	TRP	V	26
R	H	C	ALA	A	36	L	H	CZ3	TRP	V	26
R	H	C	ALA	A	36	L	H	HH2	TRP	V	26
R	H	C	ALA	A	36	L	H	HZ3	TRP	V	26
R	H	CB	ALA	A	36	L	H	CE2	TRP	V	26
R	H	CB	ALA	A	36	L	H	CH2	TRP	V	26
R	H	CB	ALA	A	36	L	H	CZ2	TRP	V	26
R	H	CB	ALA	A	36	L	H	CZ3	TRP	V	26
R	H	CB	ALA	A	36	L	H	HH2	TRP	V	26
R	H	CB	ALA	A	36	L	H	HZ2	TRP	V	26
R	H	CB	ALA	A	36	L	H	HZ3	TRP	V	26
R	H	O	ALA	A	36	L	H	CH2	TRP	V	26
R	H	O	ALA	A	36	L	H	CZ3	TRP	V	26
R	H	O	ALA	A	36	L	H	HH2	TRP	V	26
R	H	O	ALA	A	36	L	H	HZ3	TRP	V	26
R	H	CA	GLY	A	37	L	H	HG12	VAL	V	29
R	H	CA	GLY	A	37	L	H	HG23	VAL	V	29
R	H	O	GLY	A	37	L	H	HG12	VAL	V	29
R	H	NH2	ARG	A	39	L	H	HH2	TRP	V	26
R	H	CA	ALA	A	40	L	H	HD11	LEU	V	33
R	H	C	ALA	A	40	L	H	HD11	LEU	V	33
R	H	CB	ALA	A	40	L	H	HZ3	TRP	V	26
R	H	CB	ALA	A	40	L	H	CG1	VAL	V	29
R	H	CB	ALA	A	40	L	H	HG11	VAL	V	29
R	H	CB	ALA	A	40	L	H	HG12	VAL	V	29
R	H	CB	ALA	A	40	L	H	HD11	LEU	V	33
R	H	O	ALA	A	40	L	H	CD1	LEU	V	33
R	H	O	ALA	A	40	L	H	HD11	LEU	V	33
R	H	O	ALA	A	40	L	H	HD12	LEU	V	33
R	H	O	ALA	A	40	L	H	HD22	LEU	V	33
R	H	O	ALA	A	40	L	H	HD23	LEU	V	33
R	H	N	VAL	A	41	L	H	HD11	LEU	V	33
R	H	CA	VAL	A	41	L	H	HD23	LEU	V	33
R	H	CB	VAL	A	41	L	H	HD23	LEU	V	33
R	H	CG2	VAL	A	41	L	H	HD11	LEU	V	33
R	H	CG2	VAL	A	41	L	H	HD23	LEU	V	33
R	H	C	LEU	A	55	L	H	HZ	PHE	V	306
R	H	CB	LEU	A	55	L	H	HZ	PHE	V	306
R	H	O	LEU	A	55	L	H	HZ	PHE	V	306
R	H	CD2	LEU	A	55	L	H	HE2	LYS	V	302
R	H	CD2	LEU	A	55	L	H	HZ1	LYS	V	302
R	H	N	GLY	A	56	L	H	CE1	PHE	V	306
R	H	N	GLY	A	56	L	H	CZ	PHE	V	306
R	H	N	GLY	A	56	L	H	HE1	PHE	V	306
R	H	N	GLY	A	56	L	H	HZ	PHE	V	306
R	H	CA	GLY	A	56	L	H	CE1	PHE	V	306
R	H	CA	GLY	A	56	L	H	CZ	PHE	V	306
R	H	CA	GLY	A	56	L	H	HE1	PHE	V	306
R	H	CA	GLY	A	56	L	H	HZ	PHE	V	306
R	H	C	GLY	A	56	L	H	CE1	PHE	V	306
R	H	C	GLY	A	56	L	H	HE1	PHE	V	306
R	H	C	GLY	A	56	L	H	HZ	PHE	V	306
R	H	O	GLY	A	56	L	H	CE1	PHE	V	306
R	H	O	GLY	A	56	L	H	HE1	PHE	V	306
R	H	CG2	THR	A	59	L	H	HD3	LYS	V	302
R	H	OG1	THR	A	59	L	H	HD3	LYS	V	302
R	H	OG1	THR	A	59	L	H	HZ3	LYS	V	302
R	H	CG1	VAL	A	87	L	H	HZ1	LYS	V	302
R	H	CG1	VAL	A	87	L	H	HZ3	LYS	V	302
R	H	CD2	LEU	A	91	L	H	HG23	ILE	V	298
R	H	CD2	LEU	A	91	L	H	HZ1	LYS	V	302
R	H	CB	PRO	A	94	L	H	HD12	LEU	V	292
R	H	CD1	PHE	A	95	L	H	HG22	ILE	V	288
R	H	CD1	PHE	A	95	L	H	HD11	LEU	V	292
R	H	CD1	PHE	A	95	L	H	HD12	LEU	V	292
R	H	CE1	PHE	A	95	L	H	CG2	ILE	V	288
R	H	CE1	PHE	A	95	L	H	HG21	ILE	V	288
R	H	CE1	PHE	A	95	L	H	HG22	ILE	V	288
R	H	CE1	PHE	A	95	L	H	CB	LEU	V	292
R	H	CE1	PHE	A	95	L	H	CD1	LEU	V	292
R	H	CE1	PHE	A	95	L	H	HB2	LEU	V	292
R	H	CE1	PHE	A	95	L	H	HB3	LEU	V	292
R	H	CE1	PHE	A	95	L	H	HD11	LEU	V	292
R	H	CE1	PHE	A	95	L	H	HD12	LEU	V	292
R	H	CE2	PHE	A	95	L	H	HB3	LEU	V	292
R	H	CE2	PHE	A	95	L	H	HD12	LEU	V	292
R	H	CZ	PHE	A	95	L	H	HG22	ILE	V	288
R	H	CZ	PHE	A	95	L	H	CB	LEU	V	292
R	H	CZ	PHE	A	95	L	H	CD1	LEU	V	292
R	H	CZ	PHE	A	95	L	H	HB2	LEU	V	292
R	H	CZ	PHE	A	95	L	H	HB3	LEU	V	292
R	H	CZ	PHE	A	95	L	H	HD11	LEU	V	292
R	H	CZ	PHE	A	95	L	H	HD12	LEU	V	292
R	H	CG2	THR	A	98	L	H	HD11	ILE	V	288
R	H	OG1	THR	A	98	L	H	CE2	PHE	V	37
R	H	OG1	THR	A	98	L	H	HE2	PHE	V	37
R	H	OG1	THR	A	98	L	H	HD11	ILE	V	288
R	H	CA	ALA	A	101	L	H	CD1	LEU	V	33
R	H	CA	ALA	A	101	L	H	HD12	LEU	V	33
R	H	CA	ALA	A	101	L	H	HD13	LEU	V	33
R	H	C	ALA	A	101	L	H	HD11	LEU	V	30
R	H	C	ALA	A	101	L	H	CD1	LEU	V	33
R	H	C	ALA	A	101	L	H	HD12	LEU	V	33
R	H	C	ALA	A	101	L	H	HD13	LEU	V	33
R	H	CB	ALA	A	101	L	H	CD1	LEU	V	33
R	H	CB	ALA	A	101	L	H	HB3	LEU	V	33
R	H	CB	ALA	A	101	L	H	HD12	LEU	V	33
R	H	CB	ALA	A	101	L	H	HD22	LEU	V	33
R	H	O	ALA	A	101	L	H	CD1	LEU	V	30
R	H	O	ALA	A	101	L	H	HA	LEU	V	30
R	H	O	ALA	A	101	L	H	HD11	LEU	V	30
R	H	O	ALA	A	101	L	H	HD12	LEU	V	30
R	H	O	ALA	A	101	L	H	CD1	LEU	V	33
R	H	O	ALA	A	101	L	H	HB2	LEU	V	33
R	H	O	ALA	A	101	L	H	HD11	LEU	V	33
R	H	O	ALA	A	101	L	H	HD12	LEU	V	33
R	H	O	ALA	A	101	L	H	HD13	LEU	V	33
R	H	N	ALA	A	102	L	H	HD11	LEU	V	30
R	H	CA	ALA	A	102	L	H	CD1	LEU	V	30
R	H	CA	ALA	A	102	L	H	HD11	LEU	V	30
R	H	CA	ALA	A	102	L	H	HD12	LEU	V	30
R	H	CA	ALA	A	102	L	H	HD13	LEU	V	30
R	H	C	ALA	A	102	L	H	CD1	LEU	V	30
R	H	C	ALA	A	102	L	H	HD11	LEU	V	30
R	H	C	ALA	A	102	L	H	HD12	LEU	V	30
R	H	C	ALA	A	102	L	H	HD13	LEU	V	30
R	H	CB	ALA	A	102	L	H	HD11	LEU	V	30
R	H	CB	ALA	A	102	L	H	HD13	LEU	V	30
R	H	O	ALA	A	102	L	H	CD1	LEU	V	30
R	H	O	ALA	A	102	L	H	HD11	LEU	V	30
R	H	O	ALA	A	102	L	H	HD12	LEU	V	30
R	H	O	ALA	A	102	L	H	HD13	LEU	V	30
R	H	O	ALA	A	102	L	H	HD22	LEU	V	30
R	H	O	ALA	A	102	L	H	HD23	LEU	V	30
R	-	N	SER	A	103	L	H	HD12	LEU	V	30
R	-	CB	SER	A	103	L	H	HD12	LEU	V	30
R	-	CE1	PHE	A	104	L	H	HD13	LEU	V	30
R	-	CE1	PHE	A	104	L	H	HE1	MET	V	284
R	-	CE2	PHE	A	104	L	H	HD12	LEU	V	281
R	-	CE2	PHE	A	104	L	H	HD13	LEU	V	281
R	-	CE2	PHE	A	104	L	H	HE1	MET	V	284
R	-	CZ	PHE	A	104	L	H	HD12	LEU	V	281
R	-	CZ	PHE	A	104	L	H	HD13	LEU	V	281
R	-	CZ	PHE	A	104	L	H	CE	MET	V	284
R	-	CZ	PHE	A	104	L	H	HE1	MET	V	284
R	-	CB	PRO	A	106	L	H	HD13	LEU	V	281
R	-	CB	PRO	A	106	L	H	HE2	MET	V	284
R	-	CB	PRO	A	106	L	H	HG22	VAL	V	285
R	-	O	PRO	A	106	L	H	HG22	VAL	V	285
R	-	CG	PRO	A	106	L	H	HE2	MET	V	284
R	-	CG	PRO	A	106	L	H	HD13	ILE	V	288
R	-	C	PHE	A	107	L	-	HH21	ARG	V	293
R	-	C	PHE	A	107	L	-	HH22	ARG	V	293
R	-	CB	PHE	A	107	L	H	HG21	ILE	V	288
R	-	CB	PHE	A	107	L	-	HH21	ARG	V	293
R	-	O	PHE	A	107	L	-	NH2	ARG	V	293
R	-	O	PHE	A	107	L	-	HH21	ARG	V	293
R	-	O	PHE	A	107	L	-	HH22	ARG	V	293
R	-	CG	PHE	A	107	L	H	HG21	ILE	V	288
R	-	CG	PHE	A	107	L	H	HD13	ILE	V	288
R	-	CD1	PHE	A	107	L	H	CB	ILE	V	288
R	-	CD1	PHE	A	107	L	H	CG1	ILE	V	288
R	-	CD1	PHE	A	107	L	H	CG2	ILE	V	288
R	-	CD1	PHE	A	107	L	H	CD1	ILE	V	288
R	-	CD1	PHE	A	107	L	H	HB	ILE	V	288
R	-	CD1	PHE	A	107	L	H	HG12	ILE	V	288
R	-	CD1	PHE	A	107	L	H	HG21	ILE	V	288
R	-	CD1	PHE	A	107	L	H	HG22	ILE	V	288
R	-	CD1	PHE	A	107	L	H	HG23	ILE	V	288
R	-	CD1	PHE	A	107	L	H	HD11	ILE	V	288
R	-	CD1	PHE	A	107	L	H	HD12	ILE	V	288
R	-	CD1	PHE	A	107	L	H	HD13	ILE	V	288
R	-	CD2	PHE	A	107	L	H	HD13	ILE	V	288
R	-	CE1	PHE	A	107	L	H	CB	ILE	V	288
R	-	CE1	PHE	A	107	L	H	CG1	ILE	V	288
R	-	CE1	PHE	A	107	L	H	CG2	ILE	V	288
R	-	CE1	PHE	A	107	L	H	CD1	ILE	V	288
R	-	CE1	PHE	A	107	L	H	HB	ILE	V	288
R	-	CE1	PHE	A	107	L	H	HG12	ILE	V	288
R	-	CE1	PHE	A	107	L	H	HG13	ILE	V	288
R	-	CE1	PHE	A	107	L	H	HG21	ILE	V	288
R	-	CE1	PHE	A	107	L	H	HG22	ILE	V	288
R	-	CE1	PHE	A	107	L	H	HG23	ILE	V	288
R	-	CE1	PHE	A	107	L	H	HD11	ILE	V	288
R	-	CE1	PHE	A	107	L	H	HD12	ILE	V	288
R	-	CE1	PHE	A	107	L	H	HD13	ILE	V	288
R	-	CE1	PHE	A	107	L	H	HD11	LEU	V	292
R	-	CE2	PHE	A	107	L	H	HD13	ILE	V	288
R	-	CZ	PHE	A	107	L	H	CG1	ILE	V	288
R	-	CZ	PHE	A	107	L	H	CG2	ILE	V	288
R	-	CZ	PHE	A	107	L	H	CD1	ILE	V	288
R	-	CZ	PHE	A	107	L	H	HG12	ILE	V	288
R	-	CZ	PHE	A	107	L	H	HG21	ILE	V	288
R	-	CZ	PHE	A	107	L	H	HG22	ILE	V	288
R	-	CZ	PHE	A	107	L	H	HD11	ILE	V	288
R	-	CZ	PHE	A	107	L	H	HD12	ILE	V	288
R	-	CZ	PHE	A	107	L	H	HD13	ILE	V	288
R	H	CB	LEU	A	111	L	-	NH2	ARG	V	293
R	H	CB	LEU	A	111	L	-	HH21	ARG	V	293
R	H	CG	LEU	A	111	L	-	HH21	ARG	V	293
R	H	CD2	LEU	A	111	L	-	HE	ARG	V	293
R	H	CD2	LEU	A	111	L	-	HH21	ARG	V	293
R	H	O	VAL	A	318	L	H	CG	ASP	V	310
R	H	O	VAL	A	318	L	H	OD1	ASP	V	310
R	-	CA	LEU	A	319	L	H	OD1	ASP	V	310
R	-	C	LEU	A	319	L	H	OG	SER	V	313
R	-	O	LEU	A	319	L	H	CB	SER	V	313
R	-	O	LEU	A	319	L	H	OG	SER	V	313
R	-	O	LEU	A	319	L	H	HB2	SER	V	313
R	-	O	LEU	A	319	L	H	HB3	SER	V	313
R	-	O	LEU	A	319	L	H	HG	SER	V	313
R	-	CB	CYS	A	320	L	H	OG	SER	V	313
R	-	CB	CYS	A	320	L	H	HG	LEU	V	314
R	-	CB	CYS	A	320	L	H	HD11	LEU	V	314
R	-	CB	CYS	A	320	L	H	HD12	LEU	V	314
R	-	O	CYS	A	320	L	-	CD1	LEU	V	317
R	-	O	CYS	A	320	L	-	HD11	LEU	V	317
R	-	O	CYS	A	320	L	-	HD12	LEU	V	317
R	-	SG	CYS	A	320	L	H	CD1	LEU	V	314
R	-	SG	CYS	A	320	L	H	HG	LEU	V	314
R	-	SG	CYS	A	320	L	H	HD11	LEU	V	314
R	-	SG	CYS	A	320	L	H	HD12	LEU	V	314
R	-	CD2	LEU	A	321	L	H	HB3	SER	V	313
R	-	N	ARG	A	322	L	-	HD12	LEU	V	317
R	-	O	ARG	A	322	L	-	HD23	LEU	V	317

- 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