IID

P47888_Q15620.1 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	PHE	A	111	L	H	PHE	V	29
R	H	PHE	A	112	L	H	PHE	V	28
R	H	PHE	A	112	L	H	LEU	V	32
R	H	LEU	A	115	L	H	PHE	V	29
R	H	ALA	A	155	L	H	PRO	V	26
R	H	TRP	A	158	L	H	PHE	V	29
R	H	PHE	A	162	L	H	ILE	V	25
R	H	PHE	A	162	L	H	PHE	V	29
R	H	LEU	A	310	L	H	LYS	V	298
R	H	LEU	A	313	L	H	LEU	V	292
R	H	LEU	A	313	L	-	ARG	V	293
R	H	LEU	A	313	L	H	LYS	V	298
R	H	LEU	A	314	L	H	LEU	V	292
R	H	LEU	A	314	L	-	ARG	V	293
R	H	LEU	A	314	L	H	LYS	V	295
R	H	LEU	A	314	L	H	LYS	V	298
R	H	VAL	A	315	L	H	SER	V	239
R	H	VAL	A	315	L	H	LYS	V	295
R	H	VAL	A	315	L	H	LYS	V	298
R	-	GLY	A	316	L	H	SER	V	239
R	-	LYS	A	317	L	H	SER	V	239
R	-	LYS	A	317	L	-	ARG	V	293
R	-	ARG	A	318	L	H	GLU	V	232
R	-	ARG	A	318	L	H	SER	V	235
R	-	SER	A	319	L	H	SER	V	235
R	H	VAL	A	38	L	H	ASN	V	308
R	H	VAL	A	38	L	-	SER	V	311
R	H	LEU	A	41	L	H	ASN	V	308
R	H	PHE	A	42	L	H	LEU	V	305
R	H	PHE	A	42	L	H	ASN	V	308
R	H	PHE	A	42	L	H	ALA	V	309
R	H	TYR	A	44	L	H	VAL	V	40
R	H	LEU	A	45	L	H	ILE	V	304
R	H	LEU	A	45	L	H	LEU	V	305
R	H	LEU	A	45	L	H	ASN	V	308
R	H	VAL	A	46	L	H	LEU	V	305
R	H	THR	A	48	L	H	VAL	V	40
R	H	LEU	A	52	L	H	LEU	V	288
R	H	LEU	A	52	L	H	LEU	V	292
R	H	LEU	A	52	L	H	VAL	V	37
R	H	LEU	A	52	L	H	VAL	V	40
R	H	SER	A	53	L	H	LEU	V	292
R	H	LEU	A	55	L	H	VAL	V	37
R	H	ALA	A	56	L	H	LEU	V	288
R	H	ALA	A	56	L	H	LEU	V	292
R	H	LEU	A	59	L	H	MET	V	284
R	H	LEU	A	59	L	H	LEU	V	285
R	H	VAL	A	60	L	-	ARG	V	293
R	H	VAL	A	77	L	H	GLY	V	33
R	H	VAL	A	80	L	H	VAL	V	36
R	H	THR	A	84	L	H	VAL	V	36
R	H	THR	A	84	L	H	VAL	V	40

- 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

P47888_Q15620.1 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	CB	VAL	A	38	L	-	OXT	SER	V	311
R	H	O	VAL	A	38	L	H	HB3	ASN	V	308
R	H	CG1	VAL	A	38	L	H	CA	ASN	V	308
R	H	CG1	VAL	A	38	L	H	C	ASN	V	308
R	H	CG1	VAL	A	38	L	H	CB	ASN	V	308
R	H	CG1	VAL	A	38	L	H	O	ASN	V	308
R	H	CG1	VAL	A	38	L	H	HA	ASN	V	308
R	H	CG1	VAL	A	38	L	H	HB3	ASN	V	308
R	H	CG1	VAL	A	38	L	-	OXT	SER	V	311
R	H	CG1	VAL	A	38	L	-	HB2	SER	V	311
R	H	CG2	VAL	A	38	L	-	HB2	SER	V	311
R	H	CG	LEU	A	41	L	H	HD21	ASN	V	308
R	H	CD2	LEU	A	41	L	H	ND2	ASN	V	308
R	H	CD2	LEU	A	41	L	H	HD21	ASN	V	308
R	H	CD2	LEU	A	41	L	H	HD22	ASN	V	308
R	H	CB	PHE	A	42	L	H	HB3	ASN	V	308
R	H	O	PHE	A	42	L	H	HD23	LEU	V	305
R	H	CG	PHE	A	42	L	H	HD23	LEU	V	305
R	H	CG	PHE	A	42	L	H	HB3	ALA	V	309
R	H	CD2	PHE	A	42	L	H	CA	LEU	V	305
R	H	CD2	PHE	A	42	L	H	C	LEU	V	305
R	H	CD2	PHE	A	42	L	H	CB	LEU	V	305
R	H	CD2	PHE	A	42	L	H	O	LEU	V	305
R	H	CD2	PHE	A	42	L	H	CD2	LEU	V	305
R	H	CD2	PHE	A	42	L	H	HA	LEU	V	305
R	H	CD2	PHE	A	42	L	H	HB2	LEU	V	305
R	H	CD2	PHE	A	42	L	H	HD21	LEU	V	305
R	H	CD2	PHE	A	42	L	H	HD23	LEU	V	305
R	H	CD2	PHE	A	42	L	H	HB2	ASN	V	308
R	H	CD2	PHE	A	42	L	H	HB3	ALA	V	309
R	H	CE1	PHE	A	42	L	H	HB3	ALA	V	309
R	H	CE2	PHE	A	42	L	H	CA	LEU	V	305
R	H	CE2	PHE	A	42	L	H	C	LEU	V	305
R	H	CE2	PHE	A	42	L	H	CB	LEU	V	305
R	H	CE2	PHE	A	42	L	H	O	LEU	V	305
R	H	CE2	PHE	A	42	L	H	CD2	LEU	V	305
R	H	CE2	PHE	A	42	L	H	HA	LEU	V	305
R	H	CE2	PHE	A	42	L	H	HB2	LEU	V	305
R	H	CE2	PHE	A	42	L	H	HD21	LEU	V	305
R	H	CE2	PHE	A	42	L	H	HD23	LEU	V	305
R	H	CE2	PHE	A	42	L	H	HB3	ALA	V	309
R	H	CZ	PHE	A	42	L	H	HB2	LEU	V	305
R	H	CZ	PHE	A	42	L	H	HD23	LEU	V	305
R	H	CZ	PHE	A	42	L	H	HB3	ALA	V	309
R	H	OH	TYR	A	44	L	H	CG2	VAL	V	40
R	H	OH	TYR	A	44	L	H	HG12	VAL	V	40
R	H	OH	TYR	A	44	L	H	HG13	VAL	V	40
R	H	OH	TYR	A	44	L	H	HG22	VAL	V	40
R	H	OH	TYR	A	44	L	H	HG23	VAL	V	40
R	H	CA	LEU	A	45	L	H	HD22	LEU	V	305
R	H	C	LEU	A	45	L	H	HD22	LEU	V	305
R	H	CB	LEU	A	45	L	H	CD2	LEU	V	305
R	H	CB	LEU	A	45	L	H	HD21	LEU	V	305
R	H	CB	LEU	A	45	L	H	HD22	LEU	V	305
R	H	CB	LEU	A	45	L	H	HD23	LEU	V	305
R	H	O	LEU	A	45	L	H	HD22	LEU	V	305
R	H	CG	LEU	A	45	L	H	HD21	LEU	V	305
R	H	CG	LEU	A	45	L	H	HD22	LEU	V	305
R	H	CD1	LEU	A	45	L	H	HG22	ILE	V	304
R	H	CD1	LEU	A	45	L	H	CD2	LEU	V	305
R	H	CD1	LEU	A	45	L	H	HD21	LEU	V	305
R	H	CD1	LEU	A	45	L	H	HD22	LEU	V	305
R	H	CD1	LEU	A	45	L	H	HD21	ASN	V	308
R	H	N	VAL	A	46	L	H	HD22	LEU	V	305
R	H	N	VAL	A	46	L	H	HD23	LEU	V	305
R	H	CG2	VAL	A	46	L	H	CD2	LEU	V	305
R	H	CG2	VAL	A	46	L	H	HD13	LEU	V	305
R	H	CG2	VAL	A	46	L	H	HD23	LEU	V	305
R	H	CB	THR	A	48	L	H	HG12	VAL	V	40
R	H	CG2	THR	A	48	L	H	HG12	VAL	V	40
R	H	OG1	THR	A	48	L	H	HG12	VAL	V	40
R	H	C	LEU	A	52	L	H	HD22	LEU	V	288
R	H	C	LEU	A	52	L	H	HD12	LEU	V	292
R	H	CB	LEU	A	52	L	H	HD21	LEU	V	288
R	H	O	LEU	A	52	L	H	CD2	LEU	V	288
R	H	O	LEU	A	52	L	H	HD21	LEU	V	288
R	H	O	LEU	A	52	L	H	HD22	LEU	V	288
R	H	O	LEU	A	52	L	H	CD1	LEU	V	292
R	H	O	LEU	A	52	L	H	HD11	LEU	V	292
R	H	O	LEU	A	52	L	H	HD12	LEU	V	292
R	H	O	LEU	A	52	L	H	HD13	LEU	V	292
R	H	CG	LEU	A	52	L	H	HG13	VAL	V	37
R	H	CG	LEU	A	52	L	H	HG23	VAL	V	37
R	H	CD1	LEU	A	52	L	H	HG13	VAL	V	37
R	H	CD1	LEU	A	52	L	H	HG11	VAL	V	40
R	H	CD1	LEU	A	52	L	H	HG12	VAL	V	40
R	H	CD2	LEU	A	52	L	H	CB	VAL	V	37
R	H	CD2	LEU	A	52	L	H	CG1	VAL	V	37
R	H	CD2	LEU	A	52	L	H	CG2	VAL	V	37
R	H	CD2	LEU	A	52	L	H	HA	VAL	V	37
R	H	CD2	LEU	A	52	L	H	HG12	VAL	V	37
R	H	CD2	LEU	A	52	L	H	HG13	VAL	V	37
R	H	CD2	LEU	A	52	L	H	HG22	VAL	V	37
R	H	CD2	LEU	A	52	L	H	HG23	VAL	V	37
R	H	N	SER	A	53	L	H	CD1	LEU	V	292
R	H	N	SER	A	53	L	H	HD11	LEU	V	292
R	H	N	SER	A	53	L	H	HD12	LEU	V	292
R	H	CA	SER	A	53	L	H	CD1	LEU	V	292
R	H	CA	SER	A	53	L	H	HD11	LEU	V	292
R	H	CA	SER	A	53	L	H	HD12	LEU	V	292
R	H	CA	SER	A	53	L	H	HD22	LEU	V	292
R	H	CA	SER	A	53	L	H	HD23	LEU	V	292
R	H	C	SER	A	53	L	H	HD11	LEU	V	292
R	H	CB	SER	A	53	L	H	HD11	LEU	V	292
R	H	CB	SER	A	53	L	H	HD12	LEU	V	292
R	H	CB	SER	A	53	L	H	HD22	LEU	V	292
R	H	CB	SER	A	53	L	H	HD23	LEU	V	292
R	H	O	SER	A	53	L	H	HD11	LEU	V	292
R	H	OG	SER	A	53	L	H	CD1	LEU	V	292
R	H	OG	SER	A	53	L	H	CD2	LEU	V	292
R	H	OG	SER	A	53	L	H	HD11	LEU	V	292
R	H	OG	SER	A	53	L	H	HD12	LEU	V	292
R	H	OG	SER	A	53	L	H	HD21	LEU	V	292
R	H	OG	SER	A	53	L	H	HD22	LEU	V	292
R	H	OG	SER	A	53	L	H	HD23	LEU	V	292
R	H	CD2	LEU	A	55	L	H	HG22	VAL	V	37
R	H	CD2	LEU	A	55	L	H	HG23	VAL	V	37
R	H	N	ALA	A	56	L	H	HD13	LEU	V	288
R	H	N	ALA	A	56	L	H	HD22	LEU	V	288
R	H	CA	ALA	A	56	L	H	CD1	LEU	V	288
R	H	CA	ALA	A	56	L	H	HB3	LEU	V	288
R	H	CA	ALA	A	56	L	H	HD12	LEU	V	288
R	H	CA	ALA	A	56	L	H	HD13	LEU	V	288
R	H	CA	ALA	A	56	L	H	HD22	LEU	V	288
R	H	C	ALA	A	56	L	H	HD13	LEU	V	288
R	H	CB	ALA	A	56	L	H	CB	LEU	V	288
R	H	CB	ALA	A	56	L	H	CG	LEU	V	288
R	H	CB	ALA	A	56	L	H	CD1	LEU	V	288
R	H	CB	ALA	A	56	L	H	CD2	LEU	V	288
R	H	CB	ALA	A	56	L	H	HB3	LEU	V	288
R	H	CB	ALA	A	56	L	H	HD12	LEU	V	288
R	H	CB	ALA	A	56	L	H	HD13	LEU	V	288
R	H	CB	ALA	A	56	L	H	HD21	LEU	V	288
R	H	CB	ALA	A	56	L	H	HD22	LEU	V	288
R	H	CB	ALA	A	56	L	H	HD23	LEU	V	288
R	H	CB	ALA	A	56	L	H	CD1	LEU	V	292
R	H	CB	ALA	A	56	L	H	HD11	LEU	V	292
R	H	CB	ALA	A	56	L	H	HD12	LEU	V	292
R	H	CB	ALA	A	56	L	H	HD13	LEU	V	292
R	H	CD1	LEU	A	59	L	H	HE1	MET	V	284
R	H	CD1	LEU	A	59	L	H	HE3	MET	V	284
R	H	CD1	LEU	A	59	L	H	HD23	LEU	V	285
R	H	CB	VAL	A	60	L	-	HH21	ARG	V	293
R	H	CG1	VAL	A	60	L	-	NH2	ARG	V	293
R	H	CG1	VAL	A	60	L	-	CZ	ARG	V	293
R	H	CG1	VAL	A	60	L	-	HE	ARG	V	293
R	H	CG1	VAL	A	60	L	-	HH21	ARG	V	293
R	H	CG1	VAL	A	60	L	-	HH22	ARG	V	293
R	H	CG2	VAL	A	60	L	-	HH21	ARG	V	293
R	H	CG1	VAL	A	77	L	H	HA2	GLY	V	33
R	H	CG1	VAL	A	77	L	H	HA3	GLY	V	33
R	H	CG1	VAL	A	80	L	H	CG1	VAL	V	36
R	H	CG1	VAL	A	80	L	H	HG11	VAL	V	36
R	H	CG1	VAL	A	80	L	H	HG12	VAL	V	36
R	H	CG2	THR	A	84	L	H	HG13	VAL	V	36
R	H	OG1	THR	A	84	L	H	HG23	VAL	V	40
R	H	CZ	PHE	A	111	L	H	HZ	PHE	V	29
R	H	CD1	PHE	A	112	L	H	HD23	LEU	V	32
R	H	CE1	PHE	A	112	L	H	HE1	PHE	V	28
R	H	CE1	PHE	A	112	L	H	CD2	LEU	V	32
R	H	CE1	PHE	A	112	L	H	HD21	LEU	V	32
R	H	CE1	PHE	A	112	L	H	HD22	LEU	V	32
R	H	CE1	PHE	A	112	L	H	HD23	LEU	V	32
R	H	CZ	PHE	A	112	L	H	HD23	LEU	V	32
R	H	CG	LEU	A	115	L	H	CE1	PHE	V	29
R	H	CG	LEU	A	115	L	H	CZ	PHE	V	29
R	H	CG	LEU	A	115	L	H	HE1	PHE	V	29
R	H	CG	LEU	A	115	L	H	HZ	PHE	V	29
R	H	CD1	LEU	A	115	L	H	CE1	PHE	V	29
R	H	CD1	LEU	A	115	L	H	CE2	PHE	V	29
R	H	CD1	LEU	A	115	L	H	CZ	PHE	V	29
R	H	CD1	LEU	A	115	L	H	HE1	PHE	V	29
R	H	CD1	LEU	A	115	L	H	HZ	PHE	V	29
R	H	CD2	LEU	A	115	L	H	CD1	PHE	V	29
R	H	CD2	LEU	A	115	L	H	CE1	PHE	V	29
R	H	CD2	LEU	A	115	L	H	CZ	PHE	V	29
R	H	CD2	LEU	A	115	L	H	HD1	PHE	V	29
R	H	CD2	LEU	A	115	L	H	HE1	PHE	V	29
R	H	CD2	LEU	A	115	L	H	HZ	PHE	V	29
R	H	CA	ALA	A	155	L	H	HG2	PRO	V	26
R	H	CB	ALA	A	155	L	H	HG2	PRO	V	26
R	H	O	ALA	A	155	L	H	HG2	PRO	V	26
R	H	CD2	TRP	A	158	L	H	CB	PHE	V	29
R	H	CD2	TRP	A	158	L	H	CG	PHE	V	29
R	H	CD2	TRP	A	158	L	H	CD2	PHE	V	29
R	H	CD2	TRP	A	158	L	H	HB2	PHE	V	29
R	H	CD2	TRP	A	158	L	H	HB3	PHE	V	29
R	H	CD2	TRP	A	158	L	H	HD2	PHE	V	29
R	H	CE2	TRP	A	158	L	H	CB	PHE	V	29
R	H	CE2	TRP	A	158	L	H	HB2	PHE	V	29
R	H	CE2	TRP	A	158	L	H	HB3	PHE	V	29
R	H	CE3	TRP	A	158	L	H	CB	PHE	V	29
R	H	CE3	TRP	A	158	L	H	CG	PHE	V	29
R	H	CE3	TRP	A	158	L	H	CD1	PHE	V	29
R	H	CE3	TRP	A	158	L	H	CD2	PHE	V	29
R	H	CE3	TRP	A	158	L	H	CE2	PHE	V	29
R	H	CE3	TRP	A	158	L	H	HB2	PHE	V	29
R	H	CE3	TRP	A	158	L	H	HB3	PHE	V	29
R	H	CE3	TRP	A	158	L	H	HD2	PHE	V	29
R	H	CH2	TRP	A	158	L	H	CB	PHE	V	29
R	H	CH2	TRP	A	158	L	H	CG	PHE	V	29
R	H	CH2	TRP	A	158	L	H	CD1	PHE	V	29
R	H	CH2	TRP	A	158	L	H	HB3	PHE	V	29
R	H	CH2	TRP	A	158	L	H	HD1	PHE	V	29
R	H	CZ2	TRP	A	158	L	H	CB	PHE	V	29
R	H	CZ2	TRP	A	158	L	H	HB3	PHE	V	29
R	H	CZ3	TRP	A	158	L	H	CB	PHE	V	29
R	H	CZ3	TRP	A	158	L	H	CG	PHE	V	29
R	H	CZ3	TRP	A	158	L	H	CD1	PHE	V	29
R	H	CZ3	TRP	A	158	L	H	CD2	PHE	V	29
R	H	CZ3	TRP	A	158	L	H	CE1	PHE	V	29
R	H	CZ3	TRP	A	158	L	H	HB3	PHE	V	29
R	H	CZ3	TRP	A	158	L	H	HD1	PHE	V	29
R	H	CB	PHE	A	162	L	H	HG23	ILE	V	25
R	H	CB	PHE	A	162	L	H	HE2	PHE	V	29
R	H	CB	PHE	A	162	L	H	HZ	PHE	V	29
R	H	CG	PHE	A	162	L	H	HG22	ILE	V	25
R	H	CG	PHE	A	162	L	H	HG23	ILE	V	25
R	H	CG	PHE	A	162	L	H	HE2	PHE	V	29
R	H	CG	PHE	A	162	L	H	HZ	PHE	V	29
R	H	CD1	PHE	A	162	L	H	HG23	ILE	V	25
R	H	CD2	PHE	A	162	L	H	HG22	ILE	V	25
R	H	CD2	PHE	A	162	L	H	HG23	ILE	V	25
R	H	CD2	PHE	A	162	L	H	CE2	PHE	V	29
R	H	CD2	PHE	A	162	L	H	CZ	PHE	V	29
R	H	CD2	PHE	A	162	L	H	HE2	PHE	V	29
R	H	CD2	PHE	A	162	L	H	HZ	PHE	V	29
R	H	CE1	PHE	A	162	L	H	HD12	ILE	V	25
R	H	CE2	PHE	A	162	L	H	HG22	ILE	V	25
R	H	CE2	PHE	A	162	L	H	HD12	ILE	V	25
R	H	CE2	PHE	A	162	L	H	HE2	PHE	V	29
R	H	CE2	PHE	A	162	L	H	HZ	PHE	V	29
R	H	CZ	PHE	A	162	L	H	HD12	ILE	V	25
R	H	O	LEU	A	310	L	H	NZ	LYS	V	298
R	H	O	LEU	A	310	L	H	HZ1	LYS	V	298
R	H	O	LEU	A	310	L	H	HZ3	LYS	V	298
R	H	CA	LEU	A	313	L	H	O	LEU	V	292
R	H	CA	LEU	A	313	L	-	HA	ARG	V	293
R	H	CA	LEU	A	313	L	-	HG3	ARG	V	293
R	H	CA	LEU	A	313	L	H	HZ1	LYS	V	298
R	H	C	LEU	A	313	L	H	C	LEU	V	292
R	H	C	LEU	A	313	L	H	O	LEU	V	292
R	H	C	LEU	A	313	L	-	CA	ARG	V	293
R	H	C	LEU	A	313	L	-	HA	ARG	V	293
R	H	C	LEU	A	313	L	-	HG3	ARG	V	293
R	H	C	LEU	A	313	L	H	NZ	LYS	V	298
R	H	C	LEU	A	313	L	H	HZ1	LYS	V	298
R	H	C	LEU	A	313	L	H	HZ2	LYS	V	298
R	H	C	LEU	A	313	L	H	HZ3	LYS	V	298
R	H	CB	LEU	A	313	L	H	O	LEU	V	292
R	H	CB	LEU	A	313	L	H	HB2	LEU	V	292
R	H	CB	LEU	A	313	L	-	HA	ARG	V	293
R	H	CB	LEU	A	313	L	-	HG3	ARG	V	293
R	H	CB	LEU	A	313	L	H	HZ1	LYS	V	298
R	H	O	LEU	A	313	L	H	C	LEU	V	292
R	H	O	LEU	A	313	L	H	O	LEU	V	292
R	H	O	LEU	A	313	L	-	N	ARG	V	293
R	H	O	LEU	A	313	L	-	CA	ARG	V	293
R	H	O	LEU	A	313	L	-	C	ARG	V	293
R	H	O	LEU	A	313	L	-	CB	ARG	V	293
R	H	O	LEU	A	313	L	-	O	ARG	V	293
R	H	O	LEU	A	313	L	-	CG	ARG	V	293
R	H	O	LEU	A	313	L	-	HA	ARG	V	293
R	H	O	LEU	A	313	L	-	HB3	ARG	V	293
R	H	O	LEU	A	313	L	-	HG2	ARG	V	293
R	H	O	LEU	A	313	L	-	HG3	ARG	V	293
R	H	O	LEU	A	313	L	H	NZ	LYS	V	298
R	H	O	LEU	A	313	L	H	HE3	LYS	V	298
R	H	O	LEU	A	313	L	H	HZ1	LYS	V	298
R	H	O	LEU	A	313	L	H	HZ2	LYS	V	298
R	H	CD2	LEU	A	313	L	-	CG	ARG	V	293
R	H	CD2	LEU	A	313	L	-	NE	ARG	V	293
R	H	CD2	LEU	A	313	L	-	HG2	ARG	V	293
R	H	CD2	LEU	A	313	L	-	HG3	ARG	V	293
R	H	CD2	LEU	A	313	L	-	HE	ARG	V	293
R	H	CD2	LEU	A	313	L	-	HH21	ARG	V	293
R	H	N	LEU	A	314	L	H	O	LEU	V	292
R	H	N	LEU	A	314	L	-	HA	ARG	V	293
R	H	N	LEU	A	314	L	H	CE	LYS	V	298
R	H	N	LEU	A	314	L	H	NZ	LYS	V	298
R	H	N	LEU	A	314	L	H	HE3	LYS	V	298
R	H	N	LEU	A	314	L	H	HZ1	LYS	V	298
R	H	N	LEU	A	314	L	H	HZ2	LYS	V	298
R	H	N	LEU	A	314	L	H	HZ3	LYS	V	298
R	H	CA	LEU	A	314	L	H	O	LEU	V	292
R	H	CA	LEU	A	314	L	-	HA	ARG	V	293
R	H	CA	LEU	A	314	L	H	CD	LYS	V	298
R	H	CA	LEU	A	314	L	H	CE	LYS	V	298
R	H	CA	LEU	A	314	L	H	NZ	LYS	V	298
R	H	CA	LEU	A	314	L	H	HD2	LYS	V	298
R	H	CA	LEU	A	314	L	H	HD3	LYS	V	298
R	H	CA	LEU	A	314	L	H	HE2	LYS	V	298
R	H	CA	LEU	A	314	L	H	HE3	LYS	V	298
R	H	CA	LEU	A	314	L	H	HZ1	LYS	V	298
R	H	CA	LEU	A	314	L	H	HZ2	LYS	V	298
R	H	CA	LEU	A	314	L	H	HZ3	LYS	V	298
R	H	C	LEU	A	314	L	-	O	ARG	V	293
R	H	C	LEU	A	314	L	H	HG2	LYS	V	295
R	H	C	LEU	A	314	L	H	HG3	LYS	V	295
R	H	C	LEU	A	314	L	H	NZ	LYS	V	298
R	H	C	LEU	A	314	L	H	HD2	LYS	V	298
R	H	C	LEU	A	314	L	H	HZ1	LYS	V	298
R	H	C	LEU	A	314	L	H	HZ2	LYS	V	298
R	H	C	LEU	A	314	L	H	HZ3	LYS	V	298
R	H	CB	LEU	A	314	L	H	CD	LYS	V	298
R	H	CB	LEU	A	314	L	H	CE	LYS	V	298
R	H	CB	LEU	A	314	L	H	NZ	LYS	V	298
R	H	CB	LEU	A	314	L	H	HD2	LYS	V	298
R	H	CB	LEU	A	314	L	H	HD3	LYS	V	298
R	H	CB	LEU	A	314	L	H	HE2	LYS	V	298
R	H	CB	LEU	A	314	L	H	HE3	LYS	V	298
R	H	CB	LEU	A	314	L	H	HZ1	LYS	V	298
R	H	CB	LEU	A	314	L	H	HZ2	LYS	V	298
R	H	CB	LEU	A	314	L	H	HZ3	LYS	V	298
R	H	O	LEU	A	314	L	-	O	ARG	V	293
R	H	O	LEU	A	314	L	H	CG	LYS	V	295
R	H	O	LEU	A	314	L	H	HA	LYS	V	295
R	H	O	LEU	A	314	L	H	HG2	LYS	V	295
R	H	O	LEU	A	314	L	H	HG3	LYS	V	295
R	H	O	LEU	A	314	L	H	HE2	LYS	V	295
R	H	O	LEU	A	314	L	H	HE3	LYS	V	295
R	H	O	LEU	A	314	L	H	NZ	LYS	V	298
R	H	O	LEU	A	314	L	H	HD2	LYS	V	298
R	H	O	LEU	A	314	L	H	HZ2	LYS	V	298
R	H	O	LEU	A	314	L	H	HZ3	LYS	V	298
R	H	CG	LEU	A	314	L	H	CD	LYS	V	298
R	H	CG	LEU	A	314	L	H	CE	LYS	V	298
R	H	CG	LEU	A	314	L	H	NZ	LYS	V	298
R	H	CG	LEU	A	314	L	H	HD2	LYS	V	298
R	H	CG	LEU	A	314	L	H	HD3	LYS	V	298
R	H	CG	LEU	A	314	L	H	HE2	LYS	V	298
R	H	CG	LEU	A	314	L	H	HE3	LYS	V	298
R	H	CG	LEU	A	314	L	H	HZ1	LYS	V	298
R	H	CG	LEU	A	314	L	H	HZ2	LYS	V	298
R	H	CG	LEU	A	314	L	H	HZ3	LYS	V	298
R	H	CD1	LEU	A	314	L	H	CD	LYS	V	298
R	H	CD1	LEU	A	314	L	H	CE	LYS	V	298
R	H	CD1	LEU	A	314	L	H	NZ	LYS	V	298
R	H	CD1	LEU	A	314	L	H	HD2	LYS	V	298
R	H	CD1	LEU	A	314	L	H	HD3	LYS	V	298
R	H	CD1	LEU	A	314	L	H	HE2	LYS	V	298
R	H	CD1	LEU	A	314	L	H	HZ1	LYS	V	298
R	H	CD1	LEU	A	314	L	H	HZ2	LYS	V	298
R	H	CD1	LEU	A	314	L	H	HZ3	LYS	V	298
R	H	CD2	LEU	A	314	L	H	O	LEU	V	292
R	H	CD2	LEU	A	314	L	H	CB	LYS	V	298
R	H	CD2	LEU	A	314	L	H	CG	LYS	V	298
R	H	CD2	LEU	A	314	L	H	CD	LYS	V	298
R	H	CD2	LEU	A	314	L	H	CE	LYS	V	298
R	H	CD2	LEU	A	314	L	H	NZ	LYS	V	298
R	H	CD2	LEU	A	314	L	H	HB3	LYS	V	298
R	H	CD2	LEU	A	314	L	H	HG2	LYS	V	298
R	H	CD2	LEU	A	314	L	H	HG3	LYS	V	298
R	H	CD2	LEU	A	314	L	H	HD2	LYS	V	298
R	H	CD2	LEU	A	314	L	H	HD3	LYS	V	298
R	H	CD2	LEU	A	314	L	H	HE2	LYS	V	298
R	H	CD2	LEU	A	314	L	H	HE3	LYS	V	298
R	H	CD2	LEU	A	314	L	H	HZ1	LYS	V	298
R	H	CD2	LEU	A	314	L	H	HZ2	LYS	V	298
R	H	CD2	LEU	A	314	L	H	HZ3	LYS	V	298
R	H	N	VAL	A	315	L	H	HZ2	LYS	V	298
R	H	CA	VAL	A	315	L	H	CE	LYS	V	295
R	H	CA	VAL	A	315	L	H	HE2	LYS	V	295
R	H	CA	VAL	A	315	L	H	HE3	LYS	V	295
R	H	C	VAL	A	315	L	H	HE3	LYS	V	295
R	H	CB	VAL	A	315	L	H	HE2	LYS	V	295
R	H	O	VAL	A	315	L	H	HG	SER	V	239
R	H	O	VAL	A	315	L	H	CE	LYS	V	295
R	H	O	VAL	A	315	L	H	HE3	LYS	V	295
R	H	O	VAL	A	315	L	H	HZ1	LYS	V	295
R	H	CG1	VAL	A	315	L	H	HE2	LYS	V	295
R	H	CG1	VAL	A	315	L	H	HE3	LYS	V	295
R	H	CG1	VAL	A	315	L	H	HZ1	LYS	V	295
R	H	CG2	VAL	A	315	L	H	HE2	LYS	V	295
R	-	CA	GLY	A	316	L	H	OG	SER	V	239
R	-	CA	GLY	A	316	L	H	HG	SER	V	239
R	-	C	GLY	A	316	L	H	OG	SER	V	239
R	-	C	GLY	A	316	L	H	HG	SER	V	239
R	-	N	LYS	A	317	L	H	OG	SER	V	239
R	-	N	LYS	A	317	L	H	HG	SER	V	239
R	-	C	LYS	A	317	L	H	HB2	SER	V	239
R	-	O	LYS	A	317	L	H	CB	SER	V	239
R	-	O	LYS	A	317	L	H	OG	SER	V	239
R	-	O	LYS	A	317	L	H	HA	SER	V	239
R	-	O	LYS	A	317	L	H	HB2	SER	V	239
R	-	O	LYS	A	317	L	H	HG	SER	V	239
R	-	CE	LYS	A	317	L	-	HH12	ARG	V	293
R	-	CE	LYS	A	317	L	-	HH22	ARG	V	293
R	-	CA	ARG	A	318	L	H	OG	SER	V	235
R	-	CA	ARG	A	318	L	H	HG	SER	V	235
R	-	C	ARG	A	318	L	H	HG	SER	V	235
R	-	CB	ARG	A	318	L	H	HG	SER	V	235
R	-	CG	ARG	A	318	L	H	HG	SER	V	235
R	-	NH2	ARG	A	318	L	H	OE1	GLU	V	232
R	-	NH2	ARG	A	318	L	H	HG3	GLU	V	232
R	-	N	SER	A	319	L	H	OG	SER	V	235
R	-	N	SER	A	319	L	H	HG	SER	V	235
R	-	CB	SER	A	319	L	H	OG	SER	V	235
R	-	CB	SER	A	319	L	H	HA	SER	V	235
R	-	CB	SER	A	319	L	H	HG	SER	V	235
R	-	O	SER	A	319	L	H	HG	SER	V	235

- 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