IID

P47888_Q9P1Q5.1 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	S	SER	A	102	L	H	ILE	V	29
R	H	ASP	A	104	L	H	ASP	V	25
R	H	ALA	A	105	L	H	ASP	V	25
R	H	ALA	A	105	L	H	PHE	V	26
R	H	ALA	A	105	L	H	ILE	V	29
R	H	SER	A	108	L	H	GLU	V	22
R	H	SER	A	108	L	H	ASP	V	25
R	H	SER	A	108	L	H	PHE	V	26
R	H	GLN	A	109	L	H	PHE	V	26
R	H	PHE	A	111	L	-	GLN	V	20
R	H	PHE	A	111	L	H	GLU	V	22
R	H	PHE	A	111	L	H	GLN	V	23
R	H	PHE	A	112	L	H	GLN	V	23
R	H	PHE	A	112	L	H	PHE	V	26
R	H	PHE	A	112	L	H	LEU	V	267
R	H	PHE	A	112	L	H	PHE	V	27
R	H	LEU	A	115	L	H	LEU	V	267
R	H	VAL	A	154	L	H	LYS	V	268
R	H	TRP	A	158	L	H	LYS	V	268
R	H	PHE	A	162	L	-	GLN	V	20
R	H	THR	A	169	L	H	GLU	V	22
R	H	LEU	A	314	L	H	TYR	V	217
R	H	LEU	A	314	L	H	PHE	V	221
R	H	LEU	A	314	L	H	LEU	V	244
R	H	VAL	A	315	L	H	ILE	V	218
R	H	VAL	A	315	L	H	PHE	V	221
R	H	VAL	A	315	L	H	PHE	V	225
R	-	GLY	A	316	L	H	ILE	V	214
R	-	GLY	A	316	L	H	ILE	V	218
R	-	LYS	A	317	L	H	ILE	V	214
R	-	LYS	A	317	L	H	ILE	V	218
R	-	ARG	A	318	L	H	ILE	V	218
R	-	ARG	A	318	L	H	SER	V	222
R	H	PHE	A	37	L	H	PHE	V	286
R	H	LEU	A	41	L	H	PHE	V	286
R	H	LEU	A	41	L	-	LEU	V	290
R	H	TYR	A	44	L	H	MET	V	275
R	H	TYR	A	44	L	H	VAL	V	279
R	H	TYR	A	44	L	H	LEU	V	283
R	H	LEU	A	45	L	H	LEU	V	283
R	H	LEU	A	45	L	H	ILE	V	287
R	H	THR	A	48	L	H	LEU	V	249
R	H	THR	A	48	L	H	MET	V	275
R	H	GLY	A	49	L	H	THR	V	245
R	H	GLY	A	49	L	H	LEU	V	249
R	H	LEU	A	52	L	H	LEU	V	249
R	H	LEU	A	52	L	H	THR	V	253
R	H	LEU	A	52	L	H	MET	V	275
R	H	SER	A	53	L	H	SER	V	248
R	H	LEU	A	59	L	H	GLY	V	256
R	H	ASN	A	74	L	H	LYS	V	268
R	H	VAL	A	77	L	H	LYS	V	268
R	H	VAL	A	80	L	H	MET	V	275
R	H	THR	A	84	L	H	PHE	V	26
R	H	VAL	A	85	L	H	PHE	V	26
R	H	PRO	A	88	L	H	LEU	V	30
R	H	GLY	A	92	L	H	PHE	V	33
R	H	GLY	A	92	L	H	ILE	V	37
R	H	LEU	A	95	L	H	ILE	V	37
R	H	SER	A	96	L	H	PHE	V	33

- 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_Q9P1Q5.1 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	CE1	PHE	A	37	L	H	HE1	PHE	V	286
R	H	CZ	PHE	A	37	L	H	HE1	PHE	V	286
R	H	CD2	LEU	A	41	L	H	CG	PHE	V	286
R	H	CD2	LEU	A	41	L	H	CD1	PHE	V	286
R	H	CD2	LEU	A	41	L	H	HB3	PHE	V	286
R	H	CD2	LEU	A	41	L	H	HD1	PHE	V	286
R	H	CD2	LEU	A	41	L	-	CD1	LEU	V	290
R	H	CD2	LEU	A	41	L	-	HD11	LEU	V	290
R	H	CD2	LEU	A	41	L	-	HD12	LEU	V	290
R	H	CD2	LEU	A	41	L	-	HD13	LEU	V	290
R	H	CD1	TYR	A	44	L	H	HD12	LEU	V	283
R	H	CD1	TYR	A	44	L	H	HD23	LEU	V	283
R	H	CE1	TYR	A	44	L	H	HG12	VAL	V	279
R	H	CE1	TYR	A	44	L	H	HG13	VAL	V	279
R	H	CE1	TYR	A	44	L	H	CD1	LEU	V	283
R	H	CE1	TYR	A	44	L	H	CD2	LEU	V	283
R	H	CE1	TYR	A	44	L	H	HD12	LEU	V	283
R	H	CE1	TYR	A	44	L	H	HD23	LEU	V	283
R	H	OH	TYR	A	44	L	H	HE1	MET	V	275
R	H	OH	TYR	A	44	L	H	CG1	VAL	V	279
R	H	OH	TYR	A	44	L	H	HG11	VAL	V	279
R	H	OH	TYR	A	44	L	H	HG12	VAL	V	279
R	H	OH	TYR	A	44	L	H	HG13	VAL	V	279
R	H	OH	TYR	A	44	L	H	HG22	VAL	V	279
R	H	OH	TYR	A	44	L	H	HG23	VAL	V	279
R	H	OH	TYR	A	44	L	H	HD12	LEU	V	283
R	H	CZ	TYR	A	44	L	H	HG12	VAL	V	279
R	H	CZ	TYR	A	44	L	H	HG13	VAL	V	279
R	H	CZ	TYR	A	44	L	H	HD12	LEU	V	283
R	H	CG	LEU	A	45	L	H	HD22	LEU	V	283
R	H	CD1	LEU	A	45	L	H	HD22	LEU	V	283
R	H	CD1	LEU	A	45	L	H	HG12	ILE	V	287
R	H	CD1	LEU	A	45	L	H	HG13	ILE	V	287
R	H	CD2	LEU	A	45	L	H	CG	LEU	V	283
R	H	CD2	LEU	A	45	L	H	CD1	LEU	V	283
R	H	CD2	LEU	A	45	L	H	CD2	LEU	V	283
R	H	CD2	LEU	A	45	L	H	HB2	LEU	V	283
R	H	CD2	LEU	A	45	L	H	HD12	LEU	V	283
R	H	CD2	LEU	A	45	L	H	HD13	LEU	V	283
R	H	CD2	LEU	A	45	L	H	HD22	LEU	V	283
R	H	CD2	LEU	A	45	L	H	HD23	LEU	V	283
R	H	CD2	LEU	A	45	L	H	HG12	ILE	V	287
R	H	CD2	LEU	A	45	L	H	HG13	ILE	V	287
R	H	CD2	LEU	A	45	L	H	HD11	ILE	V	287
R	H	C	THR	A	48	L	H	HD23	LEU	V	249
R	H	CB	THR	A	48	L	H	HD23	LEU	V	249
R	H	CB	THR	A	48	L	H	HE1	MET	V	275
R	H	O	THR	A	48	L	H	HD21	LEU	V	249
R	H	O	THR	A	48	L	H	HD23	LEU	V	249
R	H	CG2	THR	A	48	L	H	HE1	MET	V	275
R	H	OG1	THR	A	48	L	H	HD23	LEU	V	249
R	H	N	GLY	A	49	L	H	HD23	LEU	V	249
R	H	CA	GLY	A	49	L	H	HG22	THR	V	245
R	H	CA	GLY	A	49	L	H	HD23	LEU	V	249
R	H	CB	LEU	A	52	L	H	HD21	LEU	V	249
R	H	CG	LEU	A	52	L	H	CD2	LEU	V	249
R	H	CG	LEU	A	52	L	H	HD21	LEU	V	249
R	H	CG	LEU	A	52	L	H	HE2	MET	V	275
R	H	CD1	LEU	A	52	L	H	CG	LEU	V	249
R	H	CD1	LEU	A	52	L	H	CD2	LEU	V	249
R	H	CD1	LEU	A	52	L	H	HA	LEU	V	249
R	H	CD1	LEU	A	52	L	H	HD21	LEU	V	249
R	H	CD1	LEU	A	52	L	H	HD22	LEU	V	249
R	H	CD1	LEU	A	52	L	H	HD23	LEU	V	249
R	H	CD1	LEU	A	52	L	H	HG23	THR	V	253
R	H	CD1	LEU	A	52	L	H	CE	MET	V	275
R	H	CD1	LEU	A	52	L	H	HE2	MET	V	275
R	H	CD1	LEU	A	52	L	H	HE3	MET	V	275
R	H	CD2	LEU	A	52	L	H	HG22	THR	V	253
R	H	CD2	LEU	A	52	L	H	HG23	THR	V	253
R	H	CD2	LEU	A	52	L	H	HE2	MET	V	275
R	H	OG	SER	A	53	L	H	HB3	SER	V	248
R	H	CD1	LEU	A	59	L	H	HA2	GLY	V	256
R	H	CG	ASN	A	74	L	H	HZ2	LYS	V	268
R	H	OD1	ASN	A	74	L	H	NZ	LYS	V	268
R	H	OD1	ASN	A	74	L	H	HZ1	LYS	V	268
R	H	OD1	ASN	A	74	L	H	HZ2	LYS	V	268
R	H	OD1	ASN	A	74	L	H	HZ3	LYS	V	268
R	H	CG1	VAL	A	77	L	H	HG2	LYS	V	268
R	H	CG1	VAL	A	80	L	H	HE2	MET	V	275
R	H	C	THR	A	84	L	H	HZ	PHE	V	26
R	H	O	THR	A	84	L	H	HZ	PHE	V	26
R	H	N	VAL	A	85	L	H	HZ	PHE	V	26
R	H	CA	VAL	A	85	L	H	CZ	PHE	V	26
R	H	CA	VAL	A	85	L	H	HE2	PHE	V	26
R	H	CA	VAL	A	85	L	H	HZ	PHE	V	26
R	H	C	VAL	A	85	L	H	HE2	PHE	V	26
R	H	C	VAL	A	85	L	H	HZ	PHE	V	26
R	H	O	VAL	A	85	L	H	CE2	PHE	V	26
R	H	O	VAL	A	85	L	H	HE2	PHE	V	26
R	H	O	VAL	A	85	L	H	HZ	PHE	V	26
R	H	CG1	VAL	A	85	L	H	HE2	PHE	V	26
R	H	CG2	VAL	A	85	L	H	HZ	PHE	V	26
R	H	CB	PRO	A	88	L	H	HD12	LEU	V	30
R	H	CB	PRO	A	88	L	H	HD13	LEU	V	30
R	H	CA	GLY	A	92	L	H	CD1	PHE	V	33
R	H	CA	GLY	A	92	L	H	HD1	PHE	V	33
R	H	CA	GLY	A	92	L	H	HD11	ILE	V	37
R	H	C	GLY	A	92	L	H	HE1	PHE	V	33
R	H	O	GLY	A	92	L	H	HD1	PHE	V	33
R	H	O	GLY	A	92	L	H	HE1	PHE	V	33
R	H	CD1	LEU	A	95	L	H	CD1	ILE	V	37
R	H	CD1	LEU	A	95	L	H	HG12	ILE	V	37
R	H	CD1	LEU	A	95	L	H	HD11	ILE	V	37
R	H	CD1	LEU	A	95	L	H	HD12	ILE	V	37
R	H	CB	SER	A	96	L	H	HE1	PHE	V	33
R	H	OG	SER	A	96	L	H	HE1	PHE	V	33
R	S	CB	SER	A	102	L	H	HD11	ILE	V	29
R	S	OG	SER	A	102	L	H	CD1	ILE	V	29
R	S	OG	SER	A	102	L	H	HD11	ILE	V	29
R	S	OG	SER	A	102	L	H	HD13	ILE	V	29
R	H	C	ASP	A	104	L	H	HB3	ASP	V	25
R	H	CB	ASP	A	104	L	H	CB	ASP	V	25
R	H	CB	ASP	A	104	L	H	CG	ASP	V	25
R	H	CB	ASP	A	104	L	H	OD2	ASP	V	25
R	H	CB	ASP	A	104	L	H	HB3	ASP	V	25
R	H	O	ASP	A	104	L	H	HB2	ASP	V	25
R	H	O	ASP	A	104	L	H	HB3	ASP	V	25
R	H	CG	ASP	A	104	L	H	OD2	ASP	V	25
R	H	OD1	ASP	A	104	L	H	OD2	ASP	V	25
R	H	OD2	ASP	A	104	L	H	OD2	ASP	V	25
R	H	N	ALA	A	105	L	H	HB3	ASP	V	25
R	H	N	ALA	A	105	L	H	CD1	ILE	V	29
R	H	N	ALA	A	105	L	H	HD11	ILE	V	29
R	H	N	ALA	A	105	L	H	HD12	ILE	V	29
R	H	N	ALA	A	105	L	H	HD13	ILE	V	29
R	H	CA	ALA	A	105	L	H	CD1	ILE	V	29
R	H	CA	ALA	A	105	L	H	HD11	ILE	V	29
R	H	CA	ALA	A	105	L	H	HD12	ILE	V	29
R	H	CA	ALA	A	105	L	H	HD13	ILE	V	29
R	H	C	ALA	A	105	L	H	HD12	ILE	V	29
R	H	C	ALA	A	105	L	H	HD13	ILE	V	29
R	H	CB	ALA	A	105	L	H	CG1	ILE	V	29
R	H	CB	ALA	A	105	L	H	CD1	ILE	V	29
R	H	CB	ALA	A	105	L	H	HG12	ILE	V	29
R	H	CB	ALA	A	105	L	H	HG13	ILE	V	29
R	H	CB	ALA	A	105	L	H	HG22	ILE	V	29
R	H	CB	ALA	A	105	L	H	HD11	ILE	V	29
R	H	CB	ALA	A	105	L	H	HD12	ILE	V	29
R	H	CB	ALA	A	105	L	H	HD13	ILE	V	29
R	H	O	ALA	A	105	L	H	HD2	PHE	V	26
R	H	N	SER	A	108	L	H	HB2	GLU	V	22
R	H	CA	SER	A	108	L	H	O	GLU	V	22
R	H	CA	SER	A	108	L	H	HB2	GLU	V	22
R	H	CA	SER	A	108	L	H	HB2	PHE	V	26
R	H	C	SER	A	108	L	H	HB2	PHE	V	26
R	H	C	SER	A	108	L	H	HD2	PHE	V	26
R	H	CB	SER	A	108	L	H	C	GLU	V	22
R	H	CB	SER	A	108	L	H	O	GLU	V	22
R	H	CB	SER	A	108	L	H	HB2	GLU	V	22
R	H	CB	SER	A	108	L	H	HB2	ASP	V	25
R	H	CB	SER	A	108	L	H	N	PHE	V	26
R	H	CB	SER	A	108	L	H	CA	PHE	V	26
R	H	CB	SER	A	108	L	H	CB	PHE	V	26
R	H	CB	SER	A	108	L	H	H	PHE	V	26
R	H	CB	SER	A	108	L	H	HA	PHE	V	26
R	H	CB	SER	A	108	L	H	HB2	PHE	V	26
R	H	CB	SER	A	108	L	H	HB3	PHE	V	26
R	H	CB	SER	A	108	L	H	HD2	PHE	V	26
R	H	O	SER	A	108	L	H	HB2	PHE	V	26
R	H	OG	SER	A	108	L	H	CA	GLU	V	22
R	H	OG	SER	A	108	L	H	C	GLU	V	22
R	H	OG	SER	A	108	L	H	CB	GLU	V	22
R	H	OG	SER	A	108	L	H	O	GLU	V	22
R	H	OG	SER	A	108	L	H	HA	GLU	V	22
R	H	OG	SER	A	108	L	H	HB2	GLU	V	22
R	H	OG	SER	A	108	L	H	CB	ASP	V	25
R	H	OG	SER	A	108	L	H	HB2	ASP	V	25
R	H	OG	SER	A	108	L	H	HB3	ASP	V	25
R	H	OG	SER	A	108	L	H	N	PHE	V	26
R	H	OG	SER	A	108	L	H	CB	PHE	V	26
R	H	OG	SER	A	108	L	H	H	PHE	V	26
R	H	OG	SER	A	108	L	H	HB2	PHE	V	26
R	H	OG	SER	A	108	L	H	HB3	PHE	V	26
R	H	N	GLN	A	109	L	H	HB2	PHE	V	26
R	H	N	GLN	A	109	L	H	HD2	PHE	V	26
R	H	CA	GLN	A	109	L	H	HD2	PHE	V	26
R	H	CB	GLN	A	109	L	H	HD2	PHE	V	26
R	H	CB	PHE	A	111	L	H	OE2	GLU	V	22
R	H	CG	PHE	A	111	L	H	HE21	GLN	V	23
R	H	CD1	PHE	A	111	L	H	CG	GLN	V	23
R	H	CD1	PHE	A	111	L	H	NE2	GLN	V	23
R	H	CD1	PHE	A	111	L	H	HG2	GLN	V	23
R	H	CD1	PHE	A	111	L	H	HG3	GLN	V	23
R	H	CD1	PHE	A	111	L	H	HE21	GLN	V	23
R	H	CE1	PHE	A	111	L	H	CG	GLN	V	23
R	H	CE1	PHE	A	111	L	H	CD	GLN	V	23
R	H	CE1	PHE	A	111	L	H	NE2	GLN	V	23
R	H	CE1	PHE	A	111	L	H	HG2	GLN	V	23
R	H	CE1	PHE	A	111	L	H	HG3	GLN	V	23
R	H	CE1	PHE	A	111	L	H	HE21	GLN	V	23
R	H	CE1	PHE	A	111	L	H	HE22	GLN	V	23
R	H	CE2	PHE	A	111	L	H	HE21	GLN	V	23
R	H	CZ	PHE	A	111	L	-	OE1	GLN	V	20
R	H	CZ	PHE	A	111	L	H	NE2	GLN	V	23
R	H	CZ	PHE	A	111	L	H	HE21	GLN	V	23
R	H	CZ	PHE	A	111	L	H	HE22	GLN	V	23
R	H	CG	PHE	A	112	L	H	HG2	GLN	V	23
R	H	CD1	PHE	A	112	L	H	HG2	GLN	V	23
R	H	CD1	PHE	A	112	L	H	HE21	GLN	V	23
R	H	CD1	PHE	A	112	L	H	HD22	LEU	V	267
R	H	CD2	PHE	A	112	L	H	HA	GLN	V	23
R	H	CD2	PHE	A	112	L	H	HG2	GLN	V	23
R	H	CD2	PHE	A	112	L	H	CG	PHE	V	26
R	H	CD2	PHE	A	112	L	H	CD1	PHE	V	26
R	H	CD2	PHE	A	112	L	H	HB2	PHE	V	26
R	H	CD2	PHE	A	112	L	H	HB3	PHE	V	26
R	H	CE1	PHE	A	112	L	H	CG	GLN	V	23
R	H	CE1	PHE	A	112	L	H	CD	GLN	V	23
R	H	CE1	PHE	A	112	L	H	NE2	GLN	V	23
R	H	CE1	PHE	A	112	L	H	HG2	GLN	V	23
R	H	CE1	PHE	A	112	L	H	HE21	GLN	V	23
R	H	CE1	PHE	A	112	L	H	HE22	GLN	V	23
R	H	CE1	PHE	A	112	L	H	CD1	LEU	V	267
R	H	CE1	PHE	A	112	L	H	CD2	LEU	V	267
R	H	CE1	PHE	A	112	L	H	HD12	LEU	V	267
R	H	CE1	PHE	A	112	L	H	HD13	LEU	V	267
R	H	CE1	PHE	A	112	L	H	HD22	LEU	V	267
R	H	CE1	PHE	A	112	L	H	HD23	LEU	V	267
R	H	CE2	PHE	A	112	L	H	CA	GLN	V	23
R	H	CE2	PHE	A	112	L	H	CB	GLN	V	23
R	H	CE2	PHE	A	112	L	H	CG	GLN	V	23
R	H	CE2	PHE	A	112	L	H	HA	GLN	V	23
R	H	CE2	PHE	A	112	L	H	HB2	GLN	V	23
R	H	CE2	PHE	A	112	L	H	HG2	GLN	V	23
R	H	CE2	PHE	A	112	L	H	HG3	GLN	V	23
R	H	CE2	PHE	A	112	L	H	CB	PHE	V	26
R	H	CE2	PHE	A	112	L	H	CG	PHE	V	26
R	H	CE2	PHE	A	112	L	H	CD1	PHE	V	26
R	H	CE2	PHE	A	112	L	H	HB2	PHE	V	26
R	H	CE2	PHE	A	112	L	H	HB3	PHE	V	26
R	H	CE2	PHE	A	112	L	H	HD1	PHE	V	26
R	H	CZ	PHE	A	112	L	H	CA	GLN	V	23
R	H	CZ	PHE	A	112	L	H	CB	GLN	V	23
R	H	CZ	PHE	A	112	L	H	CG	GLN	V	23
R	H	CZ	PHE	A	112	L	H	CD	GLN	V	23
R	H	CZ	PHE	A	112	L	H	NE2	GLN	V	23
R	H	CZ	PHE	A	112	L	H	HA	GLN	V	23
R	H	CZ	PHE	A	112	L	H	HB2	GLN	V	23
R	H	CZ	PHE	A	112	L	H	HG2	GLN	V	23
R	H	CZ	PHE	A	112	L	H	HG3	GLN	V	23
R	H	CZ	PHE	A	112	L	H	HE21	GLN	V	23
R	H	CZ	PHE	A	112	L	H	HE2	PHE	V	27
R	H	CZ	PHE	A	112	L	H	HD12	LEU	V	267
R	H	CZ	PHE	A	112	L	H	HD13	LEU	V	267
R	H	CZ	PHE	A	112	L	H	HD22	LEU	V	267
R	H	CZ	PHE	A	112	L	H	HD23	LEU	V	267
R	H	CD2	LEU	A	115	L	H	HD21	LEU	V	267
R	H	CD2	LEU	A	115	L	H	HD22	LEU	V	267
R	H	CG1	VAL	A	154	L	H	HZ1	LYS	V	268
R	H	CD1	TRP	A	158	L	H	HE3	LYS	V	268
R	H	CD1	TRP	A	158	L	H	HZ1	LYS	V	268
R	H	CD2	TRP	A	158	L	H	HE3	LYS	V	268
R	H	CE2	TRP	A	158	L	H	CE	LYS	V	268
R	H	CE2	TRP	A	158	L	H	NZ	LYS	V	268
R	H	CE2	TRP	A	158	L	H	HE2	LYS	V	268
R	H	CE2	TRP	A	158	L	H	HE3	LYS	V	268
R	H	CE2	TRP	A	158	L	H	HZ1	LYS	V	268
R	H	NE1	TRP	A	158	L	H	CE	LYS	V	268
R	H	NE1	TRP	A	158	L	H	NZ	LYS	V	268
R	H	NE1	TRP	A	158	L	H	HE2	LYS	V	268
R	H	NE1	TRP	A	158	L	H	HE3	LYS	V	268
R	H	NE1	TRP	A	158	L	H	HZ1	LYS	V	268
R	H	NE1	TRP	A	158	L	H	HZ2	LYS	V	268
R	H	NE1	TRP	A	158	L	H	HZ3	LYS	V	268
R	H	CH2	TRP	A	158	L	H	HE2	LYS	V	268
R	H	CH2	TRP	A	158	L	H	HE3	LYS	V	268
R	H	CZ2	TRP	A	158	L	H	CE	LYS	V	268
R	H	CZ2	TRP	A	158	L	H	NZ	LYS	V	268
R	H	CZ2	TRP	A	158	L	H	HE2	LYS	V	268
R	H	CZ2	TRP	A	158	L	H	HE3	LYS	V	268
R	H	CZ2	TRP	A	158	L	H	HZ1	LYS	V	268
R	H	CD2	PHE	A	162	L	-	HE22	GLN	V	20
R	H	CE1	PHE	A	162	L	-	HE22	GLN	V	20
R	H	CE2	PHE	A	162	L	-	CD	GLN	V	20
R	H	CE2	PHE	A	162	L	-	NE2	GLN	V	20
R	H	CE2	PHE	A	162	L	-	OE1	GLN	V	20
R	H	CE2	PHE	A	162	L	-	HE22	GLN	V	20
R	H	CZ	PHE	A	162	L	-	NE2	GLN	V	20
R	H	CZ	PHE	A	162	L	-	HE21	GLN	V	20
R	H	CZ	PHE	A	162	L	-	HE22	GLN	V	20
R	H	CB	THR	A	169	L	H	OE2	GLU	V	22
R	H	CG2	THR	A	169	L	H	CD	GLU	V	22
R	H	CG2	THR	A	169	L	H	OE1	GLU	V	22
R	H	CG2	THR	A	169	L	H	OE2	GLU	V	22
R	H	C	LEU	A	314	L	H	CE2	PHE	V	221
R	H	C	LEU	A	314	L	H	HD2	PHE	V	221
R	H	C	LEU	A	314	L	H	HE2	PHE	V	221
R	H	O	LEU	A	314	L	H	HB3	TYR	V	217
R	H	O	LEU	A	314	L	H	CD2	PHE	V	221
R	H	O	LEU	A	314	L	H	CE2	PHE	V	221
R	H	O	LEU	A	314	L	H	CZ	PHE	V	221
R	H	O	LEU	A	314	L	H	HD2	PHE	V	221
R	H	O	LEU	A	314	L	H	HE2	PHE	V	221
R	H	CD2	LEU	A	314	L	H	HB3	LEU	V	244
R	H	CD2	LEU	A	314	L	H	HD12	LEU	V	244
R	H	N	VAL	A	315	L	H	HD2	PHE	V	221
R	H	CA	VAL	A	315	L	H	CD2	PHE	V	221
R	H	CA	VAL	A	315	L	H	HD2	PHE	V	221
R	H	C	VAL	A	315	L	H	CG1	ILE	V	218
R	H	C	VAL	A	315	L	H	HA	ILE	V	218
R	H	C	VAL	A	315	L	H	HG12	ILE	V	218
R	H	C	VAL	A	315	L	H	HG13	ILE	V	218
R	H	C	VAL	A	315	L	H	HD2	PHE	V	221
R	H	O	VAL	A	315	L	H	N	ILE	V	218
R	H	O	VAL	A	315	L	H	CA	ILE	V	218
R	H	O	VAL	A	315	L	H	CB	ILE	V	218
R	H	O	VAL	A	315	L	H	CG1	ILE	V	218
R	H	O	VAL	A	315	L	H	CD1	ILE	V	218
R	H	O	VAL	A	315	L	H	HA	ILE	V	218
R	H	O	VAL	A	315	L	H	HG12	ILE	V	218
R	H	O	VAL	A	315	L	H	HG13	ILE	V	218
R	H	O	VAL	A	315	L	H	HG23	ILE	V	218
R	H	O	VAL	A	315	L	H	HD11	ILE	V	218
R	H	O	VAL	A	315	L	H	HD2	PHE	V	221
R	H	CG2	VAL	A	315	L	H	HE2	PHE	V	225
R	-	N	GLY	A	316	L	H	HG22	ILE	V	214
R	-	N	GLY	A	316	L	H	CG1	ILE	V	218
R	-	N	GLY	A	316	L	H	HG12	ILE	V	218
R	-	N	GLY	A	316	L	H	HG13	ILE	V	218
R	-	N	GLY	A	316	L	H	HD11	ILE	V	218
R	-	CA	GLY	A	316	L	H	CG2	ILE	V	214
R	-	CA	GLY	A	316	L	H	HG21	ILE	V	214
R	-	CA	GLY	A	316	L	H	HG22	ILE	V	214
R	-	CA	GLY	A	316	L	H	HG23	ILE	V	214
R	-	CA	GLY	A	316	L	H	CG1	ILE	V	218
R	-	CA	GLY	A	316	L	H	CD1	ILE	V	218
R	-	CA	GLY	A	316	L	H	HG12	ILE	V	218
R	-	CA	GLY	A	316	L	H	HG13	ILE	V	218
R	-	CA	GLY	A	316	L	H	HD11	ILE	V	218
R	-	C	GLY	A	316	L	H	HG22	ILE	V	214
R	-	C	GLY	A	316	L	H	CG1	ILE	V	218
R	-	C	GLY	A	316	L	H	CD1	ILE	V	218
R	-	C	GLY	A	316	L	H	HG12	ILE	V	218
R	-	C	GLY	A	316	L	H	HG13	ILE	V	218
R	-	C	GLY	A	316	L	H	HD11	ILE	V	218
R	-	C	GLY	A	316	L	H	HD12	ILE	V	218
R	-	O	GLY	A	316	L	H	CG1	ILE	V	218
R	-	O	GLY	A	316	L	H	HG12	ILE	V	218
R	-	O	GLY	A	316	L	H	HD11	ILE	V	218
R	-	N	LYS	A	317	L	H	HG22	ILE	V	214
R	-	N	LYS	A	317	L	H	HG23	ILE	V	214
R	-	N	LYS	A	317	L	H	CD1	ILE	V	218
R	-	N	LYS	A	317	L	H	HD11	ILE	V	218
R	-	CA	LYS	A	317	L	H	HD11	ILE	V	218
R	-	C	LYS	A	317	L	H	CD1	ILE	V	218
R	-	C	LYS	A	317	L	H	HD11	ILE	V	218
R	-	C	LYS	A	317	L	H	HD12	ILE	V	218
R	-	O	LYS	A	317	L	H	CD1	ILE	V	218
R	-	O	LYS	A	317	L	H	HD11	ILE	V	218
R	-	O	LYS	A	317	L	H	HD12	ILE	V	218
R	-	N	ARG	A	318	L	H	HD11	ILE	V	218
R	-	N	ARG	A	318	L	H	HD12	ILE	V	218
R	-	CG	ARG	A	318	L	H	HG22	ILE	V	218
R	-	CG	ARG	A	318	L	H	HG23	ILE	V	218
R	-	NE	ARG	A	318	L	H	HG23	ILE	V	218
R	-	NE	ARG	A	318	L	H	OG	SER	V	222
R	-	NE	ARG	A	318	L	H	HG	SER	V	222
R	-	NH2	ARG	A	318	L	H	CA	SER	V	222
R	-	NH2	ARG	A	318	L	H	CB	SER	V	222
R	-	NH2	ARG	A	318	L	H	OG	SER	V	222
R	-	NH2	ARG	A	318	L	H	HA	SER	V	222
R	-	NH2	ARG	A	318	L	H	HB2	SER	V	222
R	-	NH2	ARG	A	318	L	H	HB3	SER	V	222
R	-	NH2	ARG	A	318	L	H	HG	SER	V	222
R	-	CZ	ARG	A	318	L	H	OG	SER	V	222
R	-	CZ	ARG	A	318	L	H	HA	SER	V	222
R	-	CZ	ARG	A	318	L	H	HG	SER	V	222

- 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