IID

Q8NDV2_P34969.15 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	PRO	A	216	L	H	ILE	V	318
R	H	PHE	A	219	L	H	ILE	V	318
R	-	GLY	A	220	L	H	HIS	V	314
R	-	GLY	A	220	L	H	ILE	V	318
R	-	TRP	A	221	L	H	ARG	V	315
R	-	TRP	A	221	L	H	ILE	V	318
R	-	GLN	A	223	L	H	HIS	V	314
R	-	ASP	A	236	L	H	ARG	V	311
R	-	ASP	A	236	L	H	ARG	V	315
R	H	PHE	A	237	L	H	ARG	V	315
R	H	PHE	A	237	L	H	HIS	V	32
R	H	GLY	A	238	L	H	ARG	V	315
R	H	TYR	A	239	L	H	ARG	V	315
R	H	ILE	A	353	L	H	ARG	V	37
R	H	CYS	A	354	L	H	ALA	V	34
R	H	CYS	A	354	L	H	ARG	V	37
R	-	GLY	A	355	L	H	LEU	V	31
R	-	GLY	A	355	L	H	ALA	V	34
R	-	GLY	A	355	L	H	ARG	V	37
R	-	THR	A	356	L	H	ARG	V	311
R	-	THR	A	356	L	H	HIS	V	32
R	-	SER	A	357	L	H	HIS	V	32
R	-	SER	A	357	L	-	SER	V	33
R	-	SER	A	357	L	H	ALA	V	34
R	-	CYS	A	358	L	H	ALA	V	34
R	-	CYS	A	358	L	H	ASP	V	35
R	-	CYS	A	358	L	-	ARG	V	38
R	-	SER	A	359	L	-	ARG	V	38
R	-	CYS	A	360	L	-	ARG	V	38
R	-	TRP	A	44	L	-	MET	V	1
R	-	TRP	A	44	L	H	VAL	V	13
R	-	TRP	A	44	L	H	ALA	V	6
R	-	HIS	A	47	L	H	GLY	V	10
R	-	HIS	A	47	L	H	GLY	V	14
R	-	LEU	A	49	L	H	LEU	V	11
R	-	LEU	A	49	L	H	GLY	V	14
R	-	LEU	A	49	L	H	THR	V	15
R	-	LEU	A	49	L	H	VAL	V	18
R	-	VAL	A	52	L	H	PHE	V	292
R	-	VAL	A	52	L	-	LEU	V	297
R	-	THR	A	53	L	H	LYS	V	241
R	-	THR	A	53	L	-	LEU	V	297
R	-	ALA	A	54	L	-	LEU	V	297
R	-	SER	A	55	L	H	LYS	V	242
R	-	SER	A	55	L	H	THR	V	245
R	-	SER	A	55	L	-	LEU	V	297
R	-	PRO	A	56	L	H	ARG	V	238
R	-	PRO	A	56	L	H	LYS	V	242
R	-	ALA	A	57	L	-	LEU	V	297
R	-	ALA	A	57	L	-	ARG	V	298
R	-	ALA	A	57	L	H	HIS	V	299
R	-	PRO	A	58	L	H	ARG	V	104
R	-	PRO	A	58	L	-	ARG	V	298
R	-	PRO	A	58	L	H	HIS	V	299
R	-	TRP	A	60	L	H	GLN	V	300
R	-	TRP	A	60	L	-	GLN	V	39
R	-	GLY	A	69	L	-	ARG	V	38
R	-	CYS	A	70	L	-	ARG	V	38

- 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

Q8NDV2_P34969.15 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	TRP	A	44	L	H	HG23	VAL	V	13
R	-	O	TRP	A	44	L	H	HG12	VAL	V	13
R	-	CE2	TRP	A	44	L	-	HE1	MET	V	1
R	-	CE2	TRP	A	44	L	-	HE2	MET	V	1
R	-	NE1	TRP	A	44	L	-	HE1	MET	V	1
R	-	CH2	TRP	A	44	L	-	HE2	MET	V	1
R	-	CH2	TRP	A	44	L	H	CB	ALA	V	6
R	-	CH2	TRP	A	44	L	H	HA	ALA	V	6
R	-	CH2	TRP	A	44	L	H	HB1	ALA	V	6
R	-	CH2	TRP	A	44	L	H	HB2	ALA	V	6
R	-	CZ2	TRP	A	44	L	-	CE	MET	V	1
R	-	CZ2	TRP	A	44	L	-	HE1	MET	V	1
R	-	CZ2	TRP	A	44	L	-	HE2	MET	V	1
R	-	CZ2	TRP	A	44	L	-	HE3	MET	V	1
R	-	CZ2	TRP	A	44	L	H	HB1	ALA	V	6
R	-	CZ3	TRP	A	44	L	H	HB1	ALA	V	6
R	-	O	HIS	A	47	L	H	CA	GLY	V	14
R	-	O	HIS	A	47	L	H	HA2	GLY	V	14
R	-	O	HIS	A	47	L	H	HA3	GLY	V	14
R	-	CG	HIS	A	47	L	H	HA3	GLY	V	10
R	-	CD2	HIS	A	47	L	H	CA	GLY	V	10
R	-	CD2	HIS	A	47	L	H	HA2	GLY	V	10
R	-	CD2	HIS	A	47	L	H	HA3	GLY	V	10
R	-	NE2	HIS	A	47	L	H	HA3	GLY	V	10
R	-	CB	LEU	A	49	L	H	CG2	VAL	V	18
R	-	CB	LEU	A	49	L	H	HG23	VAL	V	18
R	-	CG	LEU	A	49	L	H	HG23	VAL	V	18
R	-	CD1	LEU	A	49	L	H	C	GLY	V	14
R	-	CD1	LEU	A	49	L	H	O	GLY	V	14
R	-	CD1	LEU	A	49	L	H	HA3	GLY	V	14
R	-	CD1	LEU	A	49	L	H	N	THR	V	15
R	-	CD1	LEU	A	49	L	H	CA	THR	V	15
R	-	CD1	LEU	A	49	L	H	OG1	THR	V	15
R	-	CD1	LEU	A	49	L	H	H	THR	V	15
R	-	CD1	LEU	A	49	L	H	HA	THR	V	15
R	-	CD1	LEU	A	49	L	H	CG2	VAL	V	18
R	-	CD1	LEU	A	49	L	H	HB	VAL	V	18
R	-	CD1	LEU	A	49	L	H	HG21	VAL	V	18
R	-	CD1	LEU	A	49	L	H	HG23	VAL	V	18
R	-	CD2	LEU	A	49	L	H	HD11	LEU	V	11
R	-	CB	VAL	A	52	L	H	CG	PHE	V	292
R	-	CB	VAL	A	52	L	H	CD1	PHE	V	292
R	-	CB	VAL	A	52	L	H	CE1	PHE	V	292
R	-	CB	VAL	A	52	L	H	HB3	PHE	V	292
R	-	CB	VAL	A	52	L	H	HD1	PHE	V	292
R	-	CG1	VAL	A	52	L	H	CB	PHE	V	292
R	-	CG1	VAL	A	52	L	H	CG	PHE	V	292
R	-	CG1	VAL	A	52	L	H	CD1	PHE	V	292
R	-	CG1	VAL	A	52	L	H	CE1	PHE	V	292
R	-	CG1	VAL	A	52	L	H	HB2	PHE	V	292
R	-	CG1	VAL	A	52	L	H	HB3	PHE	V	292
R	-	CG1	VAL	A	52	L	H	HD1	PHE	V	292
R	-	CG1	VAL	A	52	L	-	HD12	LEU	V	297
R	-	CG1	VAL	A	52	L	-	HD22	LEU	V	297
R	-	CG2	VAL	A	52	L	H	CG	PHE	V	292
R	-	CG2	VAL	A	52	L	H	CD1	PHE	V	292
R	-	CG2	VAL	A	52	L	H	CD2	PHE	V	292
R	-	CG2	VAL	A	52	L	H	CE1	PHE	V	292
R	-	CG2	VAL	A	52	L	H	CE2	PHE	V	292
R	-	CG2	VAL	A	52	L	H	CZ	PHE	V	292
R	-	CG2	VAL	A	52	L	H	HD1	PHE	V	292
R	-	C	THR	A	53	L	-	HD12	LEU	V	297
R	-	O	THR	A	53	L	-	CD1	LEU	V	297
R	-	O	THR	A	53	L	-	HD12	LEU	V	297
R	-	O	THR	A	53	L	-	HD13	LEU	V	297
R	-	O	THR	A	53	L	-	HD22	LEU	V	297
R	-	CG2	THR	A	53	L	H	HZ1	LYS	V	241
R	-	CA	ALA	A	54	L	-	CD2	LEU	V	297
R	-	CA	ALA	A	54	L	-	HD13	LEU	V	297
R	-	CA	ALA	A	54	L	-	HD22	LEU	V	297
R	-	CA	ALA	A	54	L	-	HD23	LEU	V	297
R	-	C	ALA	A	54	L	-	HD13	LEU	V	297
R	-	C	ALA	A	54	L	-	HD23	LEU	V	297
R	-	CB	ALA	A	54	L	-	HD23	LEU	V	297
R	-	N	SER	A	55	L	-	CG	LEU	V	297
R	-	N	SER	A	55	L	-	CD1	LEU	V	297
R	-	N	SER	A	55	L	-	CD2	LEU	V	297
R	-	N	SER	A	55	L	-	HB3	LEU	V	297
R	-	N	SER	A	55	L	-	HD11	LEU	V	297
R	-	N	SER	A	55	L	-	HD12	LEU	V	297
R	-	N	SER	A	55	L	-	HD13	LEU	V	297
R	-	N	SER	A	55	L	-	HD23	LEU	V	297
R	-	CA	SER	A	55	L	-	CD1	LEU	V	297
R	-	CA	SER	A	55	L	-	HB3	LEU	V	297
R	-	CA	SER	A	55	L	-	HD11	LEU	V	297
R	-	CA	SER	A	55	L	-	HD13	LEU	V	297
R	-	C	SER	A	55	L	-	HB3	LEU	V	297
R	-	C	SER	A	55	L	-	HD13	LEU	V	297
R	-	CB	SER	A	55	L	H	HG2	LYS	V	242
R	-	CB	SER	A	55	L	-	CD1	LEU	V	297
R	-	CB	SER	A	55	L	-	HB3	LEU	V	297
R	-	CB	SER	A	55	L	-	HD11	LEU	V	297
R	-	CB	SER	A	55	L	-	HD12	LEU	V	297
R	-	CB	SER	A	55	L	-	HD13	LEU	V	297
R	-	O	SER	A	55	L	-	CB	LEU	V	297
R	-	O	SER	A	55	L	-	O	LEU	V	297
R	-	O	SER	A	55	L	-	CG	LEU	V	297
R	-	O	SER	A	55	L	-	CD1	LEU	V	297
R	-	O	SER	A	55	L	-	HB2	LEU	V	297
R	-	O	SER	A	55	L	-	HB3	LEU	V	297
R	-	O	SER	A	55	L	-	HD13	LEU	V	297
R	-	O	SER	A	55	L	-	HD23	LEU	V	297
R	-	OG	SER	A	55	L	H	HA	LYS	V	242
R	-	OG	SER	A	55	L	H	HG2	LYS	V	242
R	-	OG	SER	A	55	L	H	HG21	THR	V	245
R	-	OG	SER	A	55	L	-	CD1	LEU	V	297
R	-	OG	SER	A	55	L	-	HD11	LEU	V	297
R	-	OG	SER	A	55	L	-	HD12	LEU	V	297
R	-	OG	SER	A	55	L	-	HD13	LEU	V	297
R	-	CB	PRO	A	56	L	H	HB3	ARG	V	238
R	-	CB	PRO	A	56	L	H	HG2	ARG	V	238
R	-	CB	PRO	A	56	L	H	HD3	ARG	V	238
R	-	O	PRO	A	56	L	H	NZ	LYS	V	242
R	-	O	PRO	A	56	L	H	HD2	LYS	V	242
R	-	O	PRO	A	56	L	H	HZ3	LYS	V	242
R	-	CG	PRO	A	56	L	H	CB	ARG	V	238
R	-	CG	PRO	A	56	L	H	O	ARG	V	238
R	-	CG	PRO	A	56	L	H	HB3	ARG	V	238
R	-	CG	PRO	A	56	L	H	HG2	ARG	V	238
R	-	CG	PRO	A	56	L	H	HB2	LYS	V	242
R	-	CG	PRO	A	56	L	H	HD2	LYS	V	242
R	-	CD	PRO	A	56	L	H	HB2	LYS	V	242
R	-	CD	PRO	A	56	L	H	HG2	LYS	V	242
R	-	CD	PRO	A	56	L	H	HD2	LYS	V	242
R	-	N	ALA	A	57	L	-	O	LEU	V	297
R	-	CA	ALA	A	57	L	-	O	LEU	V	297
R	-	CA	ALA	A	57	L	-	HA	ARG	V	298
R	-	CA	ALA	A	57	L	H	H	HIS	V	299
R	-	CA	ALA	A	57	L	H	HB3	HIS	V	299
R	-	C	ALA	A	57	L	H	H	HIS	V	299
R	-	CB	ALA	A	57	L	H	H	HIS	V	299
R	-	CB	ALA	A	57	L	H	HB3	HIS	V	299
R	-	N	PRO	A	58	L	-	HA	ARG	V	298
R	-	N	PRO	A	58	L	H	H	HIS	V	299
R	-	N	PRO	A	58	L	H	HB3	HIS	V	299
R	-	CB	PRO	A	58	L	H	HH22	ARG	V	104
R	-	O	PRO	A	58	L	H	HB2	HIS	V	299
R	-	O	PRO	A	58	L	H	HB3	HIS	V	299
R	-	CG	PRO	A	58	L	-	CA	ARG	V	298
R	-	CG	PRO	A	58	L	-	CB	ARG	V	298
R	-	CG	PRO	A	58	L	-	CG	ARG	V	298
R	-	CG	PRO	A	58	L	-	HA	ARG	V	298
R	-	CG	PRO	A	58	L	-	HB3	ARG	V	298
R	-	CG	PRO	A	58	L	-	HG3	ARG	V	298
R	-	CG	PRO	A	58	L	-	HD3	ARG	V	298
R	-	CG	PRO	A	58	L	H	N	HIS	V	299
R	-	CG	PRO	A	58	L	H	H	HIS	V	299
R	-	CD	PRO	A	58	L	-	CA	ARG	V	298
R	-	CD	PRO	A	58	L	-	C	ARG	V	298
R	-	CD	PRO	A	58	L	-	CB	ARG	V	298
R	-	CD	PRO	A	58	L	-	HA	ARG	V	298
R	-	CD	PRO	A	58	L	-	HB3	ARG	V	298
R	-	CD	PRO	A	58	L	-	HG3	ARG	V	298
R	-	CD	PRO	A	58	L	H	N	HIS	V	299
R	-	CD	PRO	A	58	L	H	CB	HIS	V	299
R	-	CD	PRO	A	58	L	H	H	HIS	V	299
R	-	CD	PRO	A	58	L	H	HB2	HIS	V	299
R	-	CD	PRO	A	58	L	H	HB3	HIS	V	299
R	-	CG	TRP	A	60	L	H	HE21	GLN	V	300
R	-	CD1	TRP	A	60	L	H	NE2	GLN	V	300
R	-	CD1	TRP	A	60	L	H	HG3	GLN	V	300
R	-	CD1	TRP	A	60	L	H	HE21	GLN	V	300
R	-	CD2	TRP	A	60	L	H	NE2	GLN	V	300
R	-	CD2	TRP	A	60	L	H	HE21	GLN	V	300
R	-	CD2	TRP	A	60	L	H	HE22	GLN	V	300
R	-	CE2	TRP	A	60	L	H	CD	GLN	V	300
R	-	CE2	TRP	A	60	L	H	NE2	GLN	V	300
R	-	CE2	TRP	A	60	L	H	HE21	GLN	V	300
R	-	CE2	TRP	A	60	L	H	HE22	GLN	V	300
R	-	CE3	TRP	A	60	L	H	HE21	GLN	V	300
R	-	NE1	TRP	A	60	L	H	CD	GLN	V	300
R	-	NE1	TRP	A	60	L	H	NE2	GLN	V	300
R	-	NE1	TRP	A	60	L	H	HG3	GLN	V	300
R	-	NE1	TRP	A	60	L	H	HE21	GLN	V	300
R	-	NE1	TRP	A	60	L	H	HE22	GLN	V	300
R	-	CH2	TRP	A	60	L	-	OE1	GLN	V	39
R	-	CH2	TRP	A	60	L	H	NE2	GLN	V	300
R	-	CH2	TRP	A	60	L	H	HE21	GLN	V	300
R	-	CH2	TRP	A	60	L	H	HE22	GLN	V	300
R	-	CZ2	TRP	A	60	L	-	OE1	GLN	V	39
R	-	CZ2	TRP	A	60	L	H	CD	GLN	V	300
R	-	CZ2	TRP	A	60	L	H	NE2	GLN	V	300
R	-	CZ2	TRP	A	60	L	H	HE21	GLN	V	300
R	-	CZ2	TRP	A	60	L	H	HE22	GLN	V	300
R	-	CZ3	TRP	A	60	L	H	HE22	GLN	V	300
R	-	O	GLY	A	69	L	-	HH12	ARG	V	38
R	-	CA	CYS	A	70	L	-	HH12	ARG	V	38
R	-	CB	CYS	A	70	L	-	HH12	ARG	V	38
R	-	SG	CYS	A	70	L	-	NH1	ARG	V	38
R	-	SG	CYS	A	70	L	-	HH11	ARG	V	38
R	-	SG	CYS	A	70	L	-	HH12	ARG	V	38
R	-	SG	CYS	A	70	L	-	HH22	ARG	V	38
R	H	O	PRO	A	216	L	H	HG22	ILE	V	318
R	H	O	PRO	A	216	L	H	HD12	ILE	V	318
R	H	CA	PHE	A	219	L	H	HG23	ILE	V	318
R	H	C	PHE	A	219	L	H	CG1	ILE	V	318
R	H	C	PHE	A	219	L	H	CG2	ILE	V	318
R	H	C	PHE	A	219	L	H	CD1	ILE	V	318
R	H	C	PHE	A	219	L	H	HG12	ILE	V	318
R	H	C	PHE	A	219	L	H	HG22	ILE	V	318
R	H	C	PHE	A	219	L	H	HG23	ILE	V	318
R	H	C	PHE	A	219	L	H	HD11	ILE	V	318
R	H	C	PHE	A	219	L	H	HD12	ILE	V	318
R	H	CB	PHE	A	219	L	H	CG2	ILE	V	318
R	H	CB	PHE	A	219	L	H	HG22	ILE	V	318
R	H	CB	PHE	A	219	L	H	HG23	ILE	V	318
R	H	O	PHE	A	219	L	H	CA	ILE	V	318
R	H	O	PHE	A	219	L	H	CB	ILE	V	318
R	H	O	PHE	A	219	L	H	CG1	ILE	V	318
R	H	O	PHE	A	219	L	H	CG2	ILE	V	318
R	H	O	PHE	A	219	L	H	CD1	ILE	V	318
R	H	O	PHE	A	219	L	H	HA	ILE	V	318
R	H	O	PHE	A	219	L	H	HG12	ILE	V	318
R	H	O	PHE	A	219	L	H	HG13	ILE	V	318
R	H	O	PHE	A	219	L	H	HG21	ILE	V	318
R	H	O	PHE	A	219	L	H	HG22	ILE	V	318
R	H	O	PHE	A	219	L	H	HG23	ILE	V	318
R	H	O	PHE	A	219	L	H	HD11	ILE	V	318
R	H	O	PHE	A	219	L	H	HD12	ILE	V	318
R	-	N	GLY	A	220	L	H	CG1	ILE	V	318
R	-	N	GLY	A	220	L	H	CD1	ILE	V	318
R	-	N	GLY	A	220	L	H	HG12	ILE	V	318
R	-	N	GLY	A	220	L	H	HG22	ILE	V	318
R	-	N	GLY	A	220	L	H	HG23	ILE	V	318
R	-	N	GLY	A	220	L	H	HD11	ILE	V	318
R	-	N	GLY	A	220	L	H	HD12	ILE	V	318
R	-	CA	GLY	A	220	L	H	CE1	HIS	V	314
R	-	CA	GLY	A	220	L	H	HE1	HIS	V	314
R	-	CA	GLY	A	220	L	H	CG1	ILE	V	318
R	-	CA	GLY	A	220	L	H	CD1	ILE	V	318
R	-	CA	GLY	A	220	L	H	HG12	ILE	V	318
R	-	CA	GLY	A	220	L	H	HG13	ILE	V	318
R	-	CA	GLY	A	220	L	H	HG22	ILE	V	318
R	-	CA	GLY	A	220	L	H	HD11	ILE	V	318
R	-	CA	GLY	A	220	L	H	HD12	ILE	V	318
R	-	CA	GLY	A	220	L	H	HD13	ILE	V	318
R	-	C	GLY	A	220	L	H	ND1	HIS	V	314
R	-	C	GLY	A	220	L	H	CE1	HIS	V	314
R	-	C	GLY	A	220	L	H	HE1	HIS	V	314
R	-	C	GLY	A	220	L	H	CB	ILE	V	318
R	-	C	GLY	A	220	L	H	CG1	ILE	V	318
R	-	C	GLY	A	220	L	H	CD1	ILE	V	318
R	-	C	GLY	A	220	L	H	HG12	ILE	V	318
R	-	C	GLY	A	220	L	H	HG13	ILE	V	318
R	-	C	GLY	A	220	L	H	HG22	ILE	V	318
R	-	C	GLY	A	220	L	H	HD11	ILE	V	318
R	-	C	GLY	A	220	L	H	HD12	ILE	V	318
R	-	C	GLY	A	220	L	H	HD13	ILE	V	318
R	-	O	GLY	A	220	L	H	ND1	HIS	V	314
R	-	O	GLY	A	220	L	H	CE1	HIS	V	314
R	-	O	GLY	A	220	L	H	HE1	HIS	V	314
R	-	O	GLY	A	220	L	H	CG1	ILE	V	318
R	-	O	GLY	A	220	L	H	CD1	ILE	V	318
R	-	O	GLY	A	220	L	H	HG12	ILE	V	318
R	-	O	GLY	A	220	L	H	HG13	ILE	V	318
R	-	O	GLY	A	220	L	H	HD11	ILE	V	318
R	-	O	GLY	A	220	L	H	HD12	ILE	V	318
R	-	O	GLY	A	220	L	H	HD13	ILE	V	318
R	-	N	TRP	A	221	L	H	CB	ILE	V	318
R	-	N	TRP	A	221	L	H	CG1	ILE	V	318
R	-	N	TRP	A	221	L	H	CG2	ILE	V	318
R	-	N	TRP	A	221	L	H	CD1	ILE	V	318
R	-	N	TRP	A	221	L	H	HB	ILE	V	318
R	-	N	TRP	A	221	L	H	HG12	ILE	V	318
R	-	N	TRP	A	221	L	H	HG13	ILE	V	318
R	-	N	TRP	A	221	L	H	HG22	ILE	V	318
R	-	N	TRP	A	221	L	H	HG23	ILE	V	318
R	-	N	TRP	A	221	L	H	HD11	ILE	V	318
R	-	N	TRP	A	221	L	H	HD12	ILE	V	318
R	-	N	TRP	A	221	L	H	HD13	ILE	V	318
R	-	CA	TRP	A	221	L	H	CD1	ILE	V	318
R	-	CA	TRP	A	221	L	H	HB	ILE	V	318
R	-	CA	TRP	A	221	L	H	HG22	ILE	V	318
R	-	CA	TRP	A	221	L	H	HD11	ILE	V	318
R	-	CA	TRP	A	221	L	H	HD12	ILE	V	318
R	-	CA	TRP	A	221	L	H	HD13	ILE	V	318
R	-	C	TRP	A	221	L	H	CD1	ILE	V	318
R	-	C	TRP	A	221	L	H	HD12	ILE	V	318
R	-	C	TRP	A	221	L	H	HD13	ILE	V	318
R	-	CB	TRP	A	221	L	H	HG2	ARG	V	315
R	-	CB	TRP	A	221	L	H	CG2	ILE	V	318
R	-	CB	TRP	A	221	L	H	CD1	ILE	V	318
R	-	CB	TRP	A	221	L	H	HB	ILE	V	318
R	-	CB	TRP	A	221	L	H	HG22	ILE	V	318
R	-	CB	TRP	A	221	L	H	HD12	ILE	V	318
R	-	CB	TRP	A	221	L	H	HD13	ILE	V	318
R	-	O	TRP	A	221	L	H	HD12	ILE	V	318
R	-	CG	TRP	A	221	L	H	HG2	ARG	V	315
R	-	CD1	TRP	A	221	L	H	CG	ARG	V	315
R	-	CD1	TRP	A	221	L	H	CD	ARG	V	315
R	-	CD1	TRP	A	221	L	H	NE	ARG	V	315
R	-	CD1	TRP	A	221	L	H	CZ	ARG	V	315
R	-	CD1	TRP	A	221	L	H	HG2	ARG	V	315
R	-	CD1	TRP	A	221	L	H	HG3	ARG	V	315
R	-	CD1	TRP	A	221	L	H	HD3	ARG	V	315
R	-	CD1	TRP	A	221	L	H	HE	ARG	V	315
R	-	CD1	TRP	A	221	L	H	HH21	ARG	V	315
R	-	CE2	TRP	A	221	L	H	NE	ARG	V	315
R	-	CE2	TRP	A	221	L	H	NH2	ARG	V	315
R	-	CE2	TRP	A	221	L	H	CZ	ARG	V	315
R	-	CE2	TRP	A	221	L	H	HE	ARG	V	315
R	-	CE2	TRP	A	221	L	H	HH21	ARG	V	315
R	-	NE1	TRP	A	221	L	H	CG	ARG	V	315
R	-	NE1	TRP	A	221	L	H	CD	ARG	V	315
R	-	NE1	TRP	A	221	L	H	NE	ARG	V	315
R	-	NE1	TRP	A	221	L	H	NH1	ARG	V	315
R	-	NE1	TRP	A	221	L	H	NH2	ARG	V	315
R	-	NE1	TRP	A	221	L	H	CZ	ARG	V	315
R	-	NE1	TRP	A	221	L	H	HG2	ARG	V	315
R	-	NE1	TRP	A	221	L	H	HD3	ARG	V	315
R	-	NE1	TRP	A	221	L	H	HE	ARG	V	315
R	-	NE1	TRP	A	221	L	H	HH21	ARG	V	315
R	-	NE1	TRP	A	221	L	H	HH22	ARG	V	315
R	-	CZ2	TRP	A	221	L	H	NH2	ARG	V	315
R	-	CZ2	TRP	A	221	L	H	HH22	ARG	V	315
R	-	CD	GLN	A	223	L	H	NE2	HIS	V	314
R	-	CD	GLN	A	223	L	H	HE2	HIS	V	314
R	-	NE2	GLN	A	223	L	H	CD2	HIS	V	314
R	-	NE2	GLN	A	223	L	H	CE1	HIS	V	314
R	-	NE2	GLN	A	223	L	H	NE2	HIS	V	314
R	-	NE2	GLN	A	223	L	H	HE1	HIS	V	314
R	-	NE2	GLN	A	223	L	H	HE2	HIS	V	314
R	-	N	ASP	A	236	L	H	HH12	ARG	V	311
R	-	CA	ASP	A	236	L	H	HH21	ARG	V	315
R	-	CB	ASP	A	236	L	H	NH2	ARG	V	315
R	-	CB	ASP	A	236	L	H	HH21	ARG	V	315
R	-	CB	ASP	A	236	L	H	HH22	ARG	V	315
R	-	CG	ASP	A	236	L	H	NE	ARG	V	315
R	-	CG	ASP	A	236	L	H	NH2	ARG	V	315
R	-	CG	ASP	A	236	L	H	CZ	ARG	V	315
R	-	CG	ASP	A	236	L	H	HE	ARG	V	315
R	-	CG	ASP	A	236	L	H	HH21	ARG	V	315
R	-	CG	ASP	A	236	L	H	HH22	ARG	V	315
R	-	OD1	ASP	A	236	L	H	NE	ARG	V	315
R	-	OD1	ASP	A	236	L	H	NH1	ARG	V	315
R	-	OD1	ASP	A	236	L	H	NH2	ARG	V	315
R	-	OD1	ASP	A	236	L	H	CZ	ARG	V	315
R	-	OD1	ASP	A	236	L	H	HE	ARG	V	315
R	-	OD1	ASP	A	236	L	H	HH21	ARG	V	315
R	-	OD1	ASP	A	236	L	H	HH22	ARG	V	315
R	-	OD2	ASP	A	236	L	H	NE	ARG	V	315
R	-	OD2	ASP	A	236	L	H	NH1	ARG	V	315
R	-	OD2	ASP	A	236	L	H	NH2	ARG	V	315
R	-	OD2	ASP	A	236	L	H	CZ	ARG	V	315
R	-	OD2	ASP	A	236	L	H	HE	ARG	V	315
R	-	OD2	ASP	A	236	L	H	HH12	ARG	V	315
R	-	OD2	ASP	A	236	L	H	HH21	ARG	V	315
R	-	OD2	ASP	A	236	L	H	HH22	ARG	V	315
R	H	N	PHE	A	237	L	H	HH22	ARG	V	315
R	H	C	PHE	A	237	L	H	HH22	ARG	V	315
R	H	CE2	PHE	A	237	L	H	ND1	HIS	V	32
R	H	CE2	PHE	A	237	L	H	HA	HIS	V	32
R	H	N	GLY	A	238	L	H	NH2	ARG	V	315
R	H	N	GLY	A	238	L	H	HH12	ARG	V	315
R	H	N	GLY	A	238	L	H	HH21	ARG	V	315
R	H	N	GLY	A	238	L	H	HH22	ARG	V	315
R	H	CA	GLY	A	238	L	H	NH2	ARG	V	315
R	H	CA	GLY	A	238	L	H	HH12	ARG	V	315
R	H	CA	GLY	A	238	L	H	HH22	ARG	V	315
R	H	C	GLY	A	238	L	H	NH2	ARG	V	315
R	H	C	GLY	A	238	L	H	HH22	ARG	V	315
R	H	N	TYR	A	239	L	H	NH2	ARG	V	315
R	H	N	TYR	A	239	L	H	HH21	ARG	V	315
R	H	N	TYR	A	239	L	H	HH22	ARG	V	315
R	H	C	ILE	A	353	L	H	NH1	ARG	V	37
R	H	C	ILE	A	353	L	H	HH12	ARG	V	37
R	H	C	ILE	A	353	L	H	HH22	ARG	V	37
R	H	O	ILE	A	353	L	H	NH1	ARG	V	37
R	H	O	ILE	A	353	L	H	NH2	ARG	V	37
R	H	O	ILE	A	353	L	H	CZ	ARG	V	37
R	H	O	ILE	A	353	L	H	HH11	ARG	V	37
R	H	O	ILE	A	353	L	H	HH12	ARG	V	37
R	H	O	ILE	A	353	L	H	HH22	ARG	V	37
R	H	N	CYS	A	354	L	H	HH12	ARG	V	37
R	H	N	CYS	A	354	L	H	HH22	ARG	V	37
R	H	CA	CYS	A	354	L	H	NH2	ARG	V	37
R	H	CA	CYS	A	354	L	H	HH12	ARG	V	37
R	H	CA	CYS	A	354	L	H	HH22	ARG	V	37
R	H	C	CYS	A	354	L	H	HB2	ALA	V	34
R	H	C	CYS	A	354	L	H	NH1	ARG	V	37
R	H	C	CYS	A	354	L	H	NH2	ARG	V	37
R	H	C	CYS	A	354	L	H	CZ	ARG	V	37
R	H	C	CYS	A	354	L	H	HH12	ARG	V	37
R	H	C	CYS	A	354	L	H	HH21	ARG	V	37
R	H	C	CYS	A	354	L	H	HH22	ARG	V	37
R	H	CB	CYS	A	354	L	H	HH22	ARG	V	37
R	H	O	CYS	A	354	L	H	CA	ALA	V	34
R	H	O	CYS	A	354	L	H	CB	ALA	V	34
R	H	O	CYS	A	354	L	H	HA	ALA	V	34
R	H	O	CYS	A	354	L	H	HB1	ALA	V	34
R	H	O	CYS	A	354	L	H	HB2	ALA	V	34
R	H	O	CYS	A	354	L	H	HB3	ALA	V	34
R	H	O	CYS	A	354	L	H	NH1	ARG	V	37
R	H	O	CYS	A	354	L	H	NH2	ARG	V	37
R	H	O	CYS	A	354	L	H	CZ	ARG	V	37
R	H	O	CYS	A	354	L	H	HH12	ARG	V	37
R	H	O	CYS	A	354	L	H	HH21	ARG	V	37
R	H	O	CYS	A	354	L	H	HH22	ARG	V	37
R	-	N	GLY	A	355	L	H	HB2	ALA	V	34
R	-	N	GLY	A	355	L	H	NH2	ARG	V	37
R	-	N	GLY	A	355	L	H	CZ	ARG	V	37
R	-	N	GLY	A	355	L	H	HH12	ARG	V	37
R	-	N	GLY	A	355	L	H	HH21	ARG	V	37
R	-	N	GLY	A	355	L	H	HH22	ARG	V	37
R	-	CA	GLY	A	355	L	H	O	LEU	V	31
R	-	CA	GLY	A	355	L	H	HB2	ALA	V	34
R	-	CA	GLY	A	355	L	H	NH2	ARG	V	37
R	-	CA	GLY	A	355	L	H	HH21	ARG	V	37
R	-	CA	GLY	A	355	L	H	HH22	ARG	V	37
R	-	C	GLY	A	355	L	H	HH21	ARG	V	37
R	-	C	GLY	A	355	L	H	HH22	ARG	V	37
R	-	N	THR	A	356	L	H	O	HIS	V	32
R	-	CB	THR	A	356	L	H	CE1	HIS	V	32
R	-	CB	THR	A	356	L	H	HE1	HIS	V	32
R	-	CB	THR	A	356	L	H	NH1	ARG	V	311
R	-	CB	THR	A	356	L	H	HH12	ARG	V	311
R	-	CB	THR	A	356	L	H	HH22	ARG	V	311
R	-	O	THR	A	356	L	H	HH22	ARG	V	311
R	-	CG2	THR	A	356	L	H	CE1	HIS	V	32
R	-	CG2	THR	A	356	L	H	HE1	HIS	V	32
R	-	CG2	THR	A	356	L	H	HH12	ARG	V	311
R	-	OG1	THR	A	356	L	H	O	HIS	V	32
R	-	OG1	THR	A	356	L	H	CG	HIS	V	32
R	-	OG1	THR	A	356	L	H	CD2	HIS	V	32
R	-	OG1	THR	A	356	L	H	ND1	HIS	V	32
R	-	OG1	THR	A	356	L	H	CE1	HIS	V	32
R	-	OG1	THR	A	356	L	H	NE2	HIS	V	32
R	-	OG1	THR	A	356	L	H	HA	HIS	V	32
R	-	OG1	THR	A	356	L	H	HE1	HIS	V	32
R	-	OG1	THR	A	356	L	H	HE2	HIS	V	32
R	-	OG1	THR	A	356	L	H	HH12	ARG	V	311
R	-	OG1	THR	A	356	L	H	HH22	ARG	V	311
R	-	CB	SER	A	357	L	-	HA	SER	V	33
R	-	CB	SER	A	357	L	H	H	ALA	V	34
R	-	CB	SER	A	357	L	H	HB3	ALA	V	34
R	-	OG	SER	A	357	L	H	O	HIS	V	32
R	-	OG	SER	A	357	L	-	CA	SER	V	33
R	-	OG	SER	A	357	L	-	HA	SER	V	33
R	-	OG	SER	A	357	L	H	H	ALA	V	34
R	-	N	CYS	A	358	L	H	HB2	ALA	V	34
R	-	N	CYS	A	358	L	H	HB3	ALA	V	34
R	-	CA	CYS	A	358	L	H	HB3	ALA	V	34
R	-	CB	CYS	A	358	L	H	CB	ALA	V	34
R	-	CB	CYS	A	358	L	H	HB1	ALA	V	34
R	-	CB	CYS	A	358	L	H	HB3	ALA	V	34
R	-	CB	CYS	A	358	L	-	NH1	ARG	V	38
R	-	CB	CYS	A	358	L	-	NH2	ARG	V	38
R	-	CB	CYS	A	358	L	-	CZ	ARG	V	38
R	-	CB	CYS	A	358	L	-	HH12	ARG	V	38
R	-	CB	CYS	A	358	L	-	HH22	ARG	V	38
R	-	O	CYS	A	358	L	H	HB2	ALA	V	34
R	-	SG	CYS	A	358	L	H	HB3	ALA	V	34
R	-	SG	CYS	A	358	L	H	OD1	ASP	V	35
R	-	SG	CYS	A	358	L	-	NH1	ARG	V	38
R	-	SG	CYS	A	358	L	-	HH12	ARG	V	38
R	-	C	SER	A	359	L	-	HH21	ARG	V	38
R	-	O	SER	A	359	L	-	NH2	ARG	V	38
R	-	O	SER	A	359	L	-	HH21	ARG	V	38
R	-	O	SER	A	359	L	-	HH22	ARG	V	38
R	-	CA	CYS	A	360	L	-	HH21	ARG	V	38

- 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