IID

P47881_Q9H228.1 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	-	PRO	A	10	L	H	LEU	V	308
R	-	PRO	A	10	L	H	ARG	V	43
R	-	LEU	A	103	L	H	LEU	V	46
R	-	SER	A	104	L	H	LEU	V	46
R	-	SER	A	104	L	H	LEU	V	49
R	-	SER	A	104	L	H	ALA	V	50
R	H	PRO	A	105	L	H	LEU	V	49
R	H	PRO	A	105	L	H	ALA	V	50
R	H	PRO	A	105	L	H	LEU	V	53
R	H	ALA	A	106	L	H	LEU	V	46
R	H	ALA	A	106	L	H	LEU	V	49
R	H	ALA	A	106	L	H	LEU	V	53
R	H	ALA	A	106	L	H	VAL	V	71
R	H	LEU	A	107	L	H	LEU	V	46
R	H	LEU	A	107	L	H	LEU	V	49
R	H	LEU	A	107	L	H	VAL	V	74
R	H	PHE	A	109	L	H	LEU	V	53
R	H	ALA	A	110	L	H	VAL	V	71
R	H	GLU	A	13	L	H	MET	V	307
R	H	GLU	A	13	L	-	GLY	V	310
R	H	VAL	A	14	L	H	VAL	V	54
R	H	ALA	A	156	L	H	PHE	V	156
R	H	TRP	A	159	L	H	PHE	V	156
R	H	GLY	A	160	L	H	ALA	V	153
R	H	LEU	A	163	L	H	TRP	V	152
R	H	LEU	A	163	L	H	PHE	V	156
R	H	LEU	A	164	L	H	ALA	V	149
R	H	LEU	A	167	L	H	VAL	V	148
R	H	LEU	A	167	L	H	TRP	V	152
R	H	LEU	A	168	L	H	ARG	V	145
R	H	LEU	A	17	L	-	ARG	V	312
R	H	ALA	A	170	L	H	LEU	V	53
R	H	LEU	A	171	L	H	ARG	V	145
R	H	LEU	A	171	L	H	VAL	V	148
R	H	LEU	A	171	L	H	PHE	V	64
R	H	LEU	A	171	L	H	ASN	V	68
R	-	ASN	A	174	L	H	LEU	V	53
R	-	LEU	A	176	L	H	LEU	V	53
R	-	SER	A	327	L	-	ASN	V	8
R	-	ALA	A	341	L	-	MET	V	1
R	-	ALA	A	342	L	-	MET	V	1
R	-	GLU	A	343	L	-	MET	V	1
R	-	ALA	A	344	L	-	MET	V	1
R	-	SER	A	345	L	-	GLU	V	4
R	-	GLY	A	346	L	-	GLU	V	4
R	-	GLY	A	347	L	-	GLU	V	4
R	-	GLY	A	347	L	-	ALA	V	7
R	-	LEU	A	348	L	-	ALA	V	7
R	H	LEU	A	55	L	H	GLY	V	98
R	H	LEU	A	55	L	H	ALA	V	99
R	H	LEU	A	59	L	H	CYS	V	97
R	-	LEU	A	6	L	H	LEU	V	39
R	H	GLY	A	62	L	H	SER	V	167
R	H	GLY	A	62	L	-	THR	V	168
R	H	ARG	A	63	L	-	VAL	V	11
R	H	ARG	A	63	L	-	ILE	V	12
R	H	ARG	A	63	L	-	PHE	V	171
R	H	ARG	A	63	L	H	CYS	V	97
R	-	HIS	A	68	L	-	THR	V	168
R	H	LEU	A	80	L	H	LEU	V	160
R	H	LEU	A	84	L	H	PHE	V	106

- 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

P47881_Q9H228.1 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	-	CG	LEU	A	6	L	H	CD1	LEU	V	39
R	-	CG	LEU	A	6	L	H	HD11	LEU	V	39
R	-	CG	LEU	A	6	L	H	HD12	LEU	V	39
R	-	CG	LEU	A	6	L	H	HD13	LEU	V	39
R	-	CD1	LEU	A	6	L	H	CD1	LEU	V	39
R	-	CD1	LEU	A	6	L	H	HD11	LEU	V	39
R	-	CD1	LEU	A	6	L	H	HD12	LEU	V	39
R	-	CD1	LEU	A	6	L	H	HD13	LEU	V	39
R	-	CD2	LEU	A	6	L	H	CG	LEU	V	39
R	-	CD2	LEU	A	6	L	H	CD1	LEU	V	39
R	-	CD2	LEU	A	6	L	H	HD11	LEU	V	39
R	-	CD2	LEU	A	6	L	H	HD12	LEU	V	39
R	-	CD2	LEU	A	6	L	H	HD13	LEU	V	39
R	-	CD2	LEU	A	6	L	H	HD22	LEU	V	39
R	-	CB	PRO	A	10	L	H	CD2	LEU	V	308
R	-	CB	PRO	A	10	L	H	HD21	LEU	V	308
R	-	CB	PRO	A	10	L	H	HD22	LEU	V	308
R	-	CB	PRO	A	10	L	H	HD23	LEU	V	308
R	-	CG	PRO	A	10	L	H	CD2	LEU	V	308
R	-	CG	PRO	A	10	L	H	HD21	LEU	V	308
R	-	CG	PRO	A	10	L	H	HD22	LEU	V	308
R	-	CG	PRO	A	10	L	H	HD23	LEU	V	308
R	-	CD	PRO	A	10	L	H	HD3	ARG	V	43
R	H	CG	GLU	A	13	L	H	O	MET	V	307
R	H	CD	GLU	A	13	L	H	O	MET	V	307
R	H	CD	GLU	A	13	L	H	HA	MET	V	307
R	H	CD	GLU	A	13	L	-	CA	GLY	V	310
R	H	CD	GLU	A	13	L	-	H	GLY	V	310
R	H	CD	GLU	A	13	L	-	HA2	GLY	V	310
R	H	CD	GLU	A	13	L	-	HA3	GLY	V	310
R	H	OE1	GLU	A	13	L	H	C	MET	V	307
R	H	OE1	GLU	A	13	L	H	O	MET	V	307
R	H	OE1	GLU	A	13	L	-	N	GLY	V	310
R	H	OE1	GLU	A	13	L	-	CA	GLY	V	310
R	H	OE1	GLU	A	13	L	-	H	GLY	V	310
R	H	OE1	GLU	A	13	L	-	HA2	GLY	V	310
R	H	OE1	GLU	A	13	L	-	HA3	GLY	V	310
R	H	OE2	GLU	A	13	L	H	O	MET	V	307
R	H	OE2	GLU	A	13	L	H	HA	MET	V	307
R	H	OE2	GLU	A	13	L	-	CA	GLY	V	310
R	H	OE2	GLU	A	13	L	-	H	GLY	V	310
R	H	OE2	GLU	A	13	L	-	HA2	GLY	V	310
R	H	OE2	GLU	A	13	L	-	HA3	GLY	V	310
R	H	CB	VAL	A	14	L	H	HG22	VAL	V	54
R	H	CB	VAL	A	14	L	H	HG23	VAL	V	54
R	H	CG1	VAL	A	14	L	H	HG23	VAL	V	54
R	H	CG2	VAL	A	14	L	H	CG2	VAL	V	54
R	H	CG2	VAL	A	14	L	H	HG21	VAL	V	54
R	H	CG2	VAL	A	14	L	H	HG22	VAL	V	54
R	H	CG2	VAL	A	14	L	H	HG23	VAL	V	54
R	H	CD2	LEU	A	17	L	-	NH2	ARG	V	312
R	H	CD2	LEU	A	17	L	-	HH21	ARG	V	312
R	H	CD2	LEU	A	17	L	-	HH22	ARG	V	312
R	H	CG	LEU	A	55	L	H	CA	GLY	V	98
R	H	CG	LEU	A	55	L	H	HA3	GLY	V	98
R	H	CD1	LEU	A	55	L	H	CA	GLY	V	98
R	H	CD1	LEU	A	55	L	H	C	GLY	V	98
R	H	CD1	LEU	A	55	L	H	O	GLY	V	98
R	H	CD1	LEU	A	55	L	H	HA2	GLY	V	98
R	H	CD1	LEU	A	55	L	H	HA3	GLY	V	98
R	H	CD2	LEU	A	55	L	H	CA	GLY	V	98
R	H	CD2	LEU	A	55	L	H	C	GLY	V	98
R	H	CD2	LEU	A	55	L	H	H	GLY	V	98
R	H	CD2	LEU	A	55	L	H	HA3	GLY	V	98
R	H	CD2	LEU	A	55	L	H	H	ALA	V	99
R	H	CD2	LEU	A	59	L	H	HG	CYS	V	97
R	H	O	GLY	A	62	L	H	O	SER	V	167
R	H	O	GLY	A	62	L	-	HA	THR	V	168
R	H	O	GLY	A	62	L	-	HG23	THR	V	168
R	H	CD	ARG	A	63	L	-	CG1	VAL	V	11
R	H	CD	ARG	A	63	L	-	CG2	VAL	V	11
R	H	CD	ARG	A	63	L	-	HG12	VAL	V	11
R	H	CD	ARG	A	63	L	-	HG13	VAL	V	11
R	H	CD	ARG	A	63	L	-	HG23	VAL	V	11
R	H	NE	ARG	A	63	L	-	CB	VAL	V	11
R	H	NE	ARG	A	63	L	-	CG1	VAL	V	11
R	H	NE	ARG	A	63	L	-	CG2	VAL	V	11
R	H	NE	ARG	A	63	L	-	HG11	VAL	V	11
R	H	NE	ARG	A	63	L	-	HG12	VAL	V	11
R	H	NE	ARG	A	63	L	-	HG13	VAL	V	11
R	H	NE	ARG	A	63	L	-	HG22	VAL	V	11
R	H	NE	ARG	A	63	L	-	HG23	VAL	V	11
R	H	NH1	ARG	A	63	L	-	CG1	VAL	V	11
R	H	NH1	ARG	A	63	L	-	HG11	VAL	V	11
R	H	NH1	ARG	A	63	L	-	HG12	VAL	V	11
R	H	NH2	ARG	A	63	L	-	CG1	VAL	V	11
R	H	NH2	ARG	A	63	L	-	HG11	VAL	V	11
R	H	NH2	ARG	A	63	L	-	HG12	VAL	V	11
R	H	NH2	ARG	A	63	L	-	HG13	VAL	V	11
R	H	NH2	ARG	A	63	L	-	O	ILE	V	12
R	H	NH2	ARG	A	63	L	H	HG	CYS	V	97
R	H	NH2	ARG	A	63	L	-	HD2	PHE	V	171
R	H	CZ	ARG	A	63	L	-	CG1	VAL	V	11
R	H	CZ	ARG	A	63	L	-	HG11	VAL	V	11
R	H	CZ	ARG	A	63	L	-	HG12	VAL	V	11
R	H	CZ	ARG	A	63	L	-	HG13	VAL	V	11
R	-	CE1	HIS	A	68	L	-	HG23	THR	V	168
R	-	NE2	HIS	A	68	L	-	HG23	THR	V	168
R	H	CD2	LEU	A	80	L	H	HD13	LEU	V	160
R	H	CB	LEU	A	84	L	H	HZ	PHE	V	106
R	H	CG	LEU	A	84	L	H	HZ	PHE	V	106
R	H	CD1	LEU	A	84	L	H	CZ	PHE	V	106
R	H	CD1	LEU	A	84	L	H	HZ	PHE	V	106
R	H	CD2	LEU	A	84	L	H	CE2	PHE	V	106
R	H	CD2	LEU	A	84	L	H	CZ	PHE	V	106
R	H	CD2	LEU	A	84	L	H	HE2	PHE	V	106
R	H	CD2	LEU	A	84	L	H	HZ	PHE	V	106
R	-	CA	LEU	A	103	L	H	HD12	LEU	V	46
R	-	C	LEU	A	103	L	H	HD12	LEU	V	46
R	-	N	SER	A	104	L	H	CD1	LEU	V	46
R	-	N	SER	A	104	L	H	HB3	LEU	V	46
R	-	N	SER	A	104	L	H	HD12	LEU	V	46
R	-	N	SER	A	104	L	H	HD23	LEU	V	46
R	-	CA	SER	A	104	L	H	HB3	LEU	V	46
R	-	CA	SER	A	104	L	H	HD12	LEU	V	46
R	-	CA	SER	A	104	L	H	HD23	LEU	V	46
R	-	CA	SER	A	104	L	H	HB1	ALA	V	50
R	-	C	SER	A	104	L	H	HD23	LEU	V	46
R	-	CB	SER	A	104	L	H	CA	LEU	V	46
R	-	CB	SER	A	104	L	H	C	LEU	V	46
R	-	CB	SER	A	104	L	H	CB	LEU	V	46
R	-	CB	SER	A	104	L	H	O	LEU	V	46
R	-	CB	SER	A	104	L	H	CG	LEU	V	46
R	-	CB	SER	A	104	L	H	CD2	LEU	V	46
R	-	CB	SER	A	104	L	H	HA	LEU	V	46
R	-	CB	SER	A	104	L	H	HB2	LEU	V	46
R	-	CB	SER	A	104	L	H	HB3	LEU	V	46
R	-	CB	SER	A	104	L	H	HD12	LEU	V	46
R	-	CB	SER	A	104	L	H	HD21	LEU	V	46
R	-	CB	SER	A	104	L	H	HD23	LEU	V	46
R	-	CB	SER	A	104	L	H	HB1	ALA	V	50
R	-	O	SER	A	104	L	H	HD23	LEU	V	46
R	-	OG	SER	A	104	L	H	CA	LEU	V	46
R	-	OG	SER	A	104	L	H	C	LEU	V	46
R	-	OG	SER	A	104	L	H	CB	LEU	V	46
R	-	OG	SER	A	104	L	H	O	LEU	V	46
R	-	OG	SER	A	104	L	H	CG	LEU	V	46
R	-	OG	SER	A	104	L	H	CD1	LEU	V	46
R	-	OG	SER	A	104	L	H	CD2	LEU	V	46
R	-	OG	SER	A	104	L	H	HA	LEU	V	46
R	-	OG	SER	A	104	L	H	HB2	LEU	V	46
R	-	OG	SER	A	104	L	H	HB3	LEU	V	46
R	-	OG	SER	A	104	L	H	HG	LEU	V	46
R	-	OG	SER	A	104	L	H	HD12	LEU	V	46
R	-	OG	SER	A	104	L	H	HD21	LEU	V	46
R	-	OG	SER	A	104	L	H	HD22	LEU	V	46
R	-	OG	SER	A	104	L	H	HD23	LEU	V	46
R	-	OG	SER	A	104	L	H	HB2	LEU	V	49
R	-	OG	SER	A	104	L	H	HD23	LEU	V	49
R	H	N	PRO	A	105	L	H	HB1	ALA	V	50
R	H	CA	PRO	A	105	L	H	HD11	LEU	V	53
R	H	C	PRO	A	105	L	H	HG	LEU	V	49
R	H	C	PRO	A	105	L	H	HD21	LEU	V	49
R	H	C	PRO	A	105	L	H	HD23	LEU	V	49
R	H	C	PRO	A	105	L	H	CD1	LEU	V	53
R	H	C	PRO	A	105	L	H	HD11	LEU	V	53
R	H	C	PRO	A	105	L	H	HD12	LEU	V	53
R	H	C	PRO	A	105	L	H	HD13	LEU	V	53
R	H	CB	PRO	A	105	L	H	HA	ALA	V	50
R	H	CB	PRO	A	105	L	H	CD1	LEU	V	53
R	H	CB	PRO	A	105	L	H	HD11	LEU	V	53
R	H	CB	PRO	A	105	L	H	HD12	LEU	V	53
R	H	CB	PRO	A	105	L	H	HD13	LEU	V	53
R	H	O	PRO	A	105	L	H	HD21	LEU	V	49
R	H	CG	PRO	A	105	L	H	HA	ALA	V	50
R	H	CG	PRO	A	105	L	H	HB2	ALA	V	50
R	H	CG	PRO	A	105	L	H	HD11	LEU	V	53
R	H	CD	PRO	A	105	L	H	CA	ALA	V	50
R	H	CD	PRO	A	105	L	H	CB	ALA	V	50
R	H	CD	PRO	A	105	L	H	HA	ALA	V	50
R	H	CD	PRO	A	105	L	H	HB1	ALA	V	50
R	H	CD	PRO	A	105	L	H	HB2	ALA	V	50
R	H	N	ALA	A	106	L	H	CG	LEU	V	49
R	H	N	ALA	A	106	L	H	CD2	LEU	V	49
R	H	N	ALA	A	106	L	H	HG	LEU	V	49
R	H	N	ALA	A	106	L	H	HD21	LEU	V	49
R	H	N	ALA	A	106	L	H	HD22	LEU	V	49
R	H	N	ALA	A	106	L	H	HD23	LEU	V	49
R	H	N	ALA	A	106	L	H	CD1	LEU	V	53
R	H	N	ALA	A	106	L	H	HD11	LEU	V	53
R	H	N	ALA	A	106	L	H	HD12	LEU	V	53
R	H	N	ALA	A	106	L	H	HD13	LEU	V	53
R	H	CA	ALA	A	106	L	H	CG	LEU	V	49
R	H	CA	ALA	A	106	L	H	CD1	LEU	V	49
R	H	CA	ALA	A	106	L	H	CD2	LEU	V	49
R	H	CA	ALA	A	106	L	H	HG	LEU	V	49
R	H	CA	ALA	A	106	L	H	HD13	LEU	V	49
R	H	CA	ALA	A	106	L	H	HD21	LEU	V	49
R	H	CA	ALA	A	106	L	H	HD22	LEU	V	49
R	H	CA	ALA	A	106	L	H	HD23	LEU	V	49
R	H	CA	ALA	A	106	L	H	HD11	LEU	V	53
R	H	CA	ALA	A	106	L	H	HD12	LEU	V	53
R	H	C	ALA	A	106	L	H	CD2	LEU	V	49
R	H	C	ALA	A	106	L	H	HD21	LEU	V	49
R	H	C	ALA	A	106	L	H	HD22	LEU	V	49
R	H	C	ALA	A	106	L	H	HD23	LEU	V	49
R	H	C	ALA	A	106	L	H	HG22	VAL	V	71
R	H	CB	ALA	A	106	L	H	HD21	LEU	V	46
R	H	CB	ALA	A	106	L	H	CA	LEU	V	49
R	H	CB	ALA	A	106	L	H	CB	LEU	V	49
R	H	CB	ALA	A	106	L	H	CG	LEU	V	49
R	H	CB	ALA	A	106	L	H	CD1	LEU	V	49
R	H	CB	ALA	A	106	L	H	CD2	LEU	V	49
R	H	CB	ALA	A	106	L	H	HB2	LEU	V	49
R	H	CB	ALA	A	106	L	H	HB3	LEU	V	49
R	H	CB	ALA	A	106	L	H	HG	LEU	V	49
R	H	CB	ALA	A	106	L	H	HD11	LEU	V	49
R	H	CB	ALA	A	106	L	H	HD12	LEU	V	49
R	H	CB	ALA	A	106	L	H	HD13	LEU	V	49
R	H	CB	ALA	A	106	L	H	HD21	LEU	V	49
R	H	CB	ALA	A	106	L	H	HD22	LEU	V	49
R	H	CB	ALA	A	106	L	H	HD23	LEU	V	49
R	H	CB	ALA	A	106	L	H	HD12	LEU	V	53
R	H	CB	ALA	A	106	L	H	HG21	VAL	V	71
R	H	CB	ALA	A	106	L	H	HG22	VAL	V	71
R	H	O	ALA	A	106	L	H	CD2	LEU	V	49
R	H	O	ALA	A	106	L	H	HD21	LEU	V	49
R	H	O	ALA	A	106	L	H	HD22	LEU	V	49
R	H	O	ALA	A	106	L	H	HD23	LEU	V	49
R	H	O	ALA	A	106	L	H	HG22	VAL	V	71
R	H	N	LEU	A	107	L	H	CD2	LEU	V	46
R	H	N	LEU	A	107	L	H	HD21	LEU	V	46
R	H	N	LEU	A	107	L	H	HD22	LEU	V	46
R	H	N	LEU	A	107	L	H	HD23	LEU	V	46
R	H	N	LEU	A	107	L	H	CD2	LEU	V	49
R	H	N	LEU	A	107	L	H	HD21	LEU	V	49
R	H	N	LEU	A	107	L	H	HD22	LEU	V	49
R	H	N	LEU	A	107	L	H	HD23	LEU	V	49
R	H	CA	LEU	A	107	L	H	CD2	LEU	V	46
R	H	CA	LEU	A	107	L	H	HD21	LEU	V	46
R	H	CA	LEU	A	107	L	H	HD22	LEU	V	46
R	H	CA	LEU	A	107	L	H	HD23	LEU	V	46
R	H	CA	LEU	A	107	L	H	HD23	LEU	V	49
R	H	CB	LEU	A	107	L	H	CG	LEU	V	46
R	H	CB	LEU	A	107	L	H	CD1	LEU	V	46
R	H	CB	LEU	A	107	L	H	CD2	LEU	V	46
R	H	CB	LEU	A	107	L	H	HD12	LEU	V	46
R	H	CB	LEU	A	107	L	H	HD13	LEU	V	46
R	H	CB	LEU	A	107	L	H	HD21	LEU	V	46
R	H	CB	LEU	A	107	L	H	HD22	LEU	V	46
R	H	CB	LEU	A	107	L	H	HD23	LEU	V	46
R	H	CG	LEU	A	107	L	H	CD2	LEU	V	46
R	H	CG	LEU	A	107	L	H	HD12	LEU	V	46
R	H	CG	LEU	A	107	L	H	HD13	LEU	V	46
R	H	CG	LEU	A	107	L	H	HD22	LEU	V	46
R	H	CG	LEU	A	107	L	H	HD23	LEU	V	46
R	H	CD1	LEU	A	107	L	H	HD13	LEU	V	46
R	H	CD1	LEU	A	107	L	H	HD22	LEU	V	46
R	H	CD1	LEU	A	107	L	H	HG13	VAL	V	74
R	H	CD2	LEU	A	107	L	H	CG	LEU	V	46
R	H	CD2	LEU	A	107	L	H	CD1	LEU	V	46
R	H	CD2	LEU	A	107	L	H	CD2	LEU	V	46
R	H	CD2	LEU	A	107	L	H	HD11	LEU	V	46
R	H	CD2	LEU	A	107	L	H	HD12	LEU	V	46
R	H	CD2	LEU	A	107	L	H	HD13	LEU	V	46
R	H	CD2	LEU	A	107	L	H	HD22	LEU	V	46
R	H	CD2	LEU	A	107	L	H	HD23	LEU	V	46
R	H	CD2	PHE	A	109	L	H	HD12	LEU	V	53
R	H	CD2	PHE	A	109	L	H	HD13	LEU	V	53
R	H	CE2	PHE	A	109	L	H	CD1	LEU	V	53
R	H	CE2	PHE	A	109	L	H	HD12	LEU	V	53
R	H	CE2	PHE	A	109	L	H	HD13	LEU	V	53
R	H	CE2	PHE	A	109	L	H	HD22	LEU	V	53
R	H	CB	ALA	A	110	L	H	HG13	VAL	V	71
R	H	CA	ALA	A	156	L	H	HE1	PHE	V	156
R	H	CB	TRP	A	159	L	H	CD1	PHE	V	156
R	H	CB	TRP	A	159	L	H	CE1	PHE	V	156
R	H	CB	TRP	A	159	L	H	CE2	PHE	V	156
R	H	CB	TRP	A	159	L	H	CZ	PHE	V	156
R	H	CB	TRP	A	159	L	H	HD1	PHE	V	156
R	H	CB	TRP	A	159	L	H	HE1	PHE	V	156
R	H	CB	TRP	A	159	L	H	HZ	PHE	V	156
R	H	CG	TRP	A	159	L	H	CD1	PHE	V	156
R	H	CG	TRP	A	159	L	H	CE1	PHE	V	156
R	H	CG	TRP	A	159	L	H	CE2	PHE	V	156
R	H	CG	TRP	A	159	L	H	CZ	PHE	V	156
R	H	CG	TRP	A	159	L	H	HE1	PHE	V	156
R	H	CG	TRP	A	159	L	H	HE2	PHE	V	156
R	H	CG	TRP	A	159	L	H	HZ	PHE	V	156
R	H	CD1	TRP	A	159	L	H	CE1	PHE	V	156
R	H	CD1	TRP	A	159	L	H	CZ	PHE	V	156
R	H	CD1	TRP	A	159	L	H	HE1	PHE	V	156
R	H	CD1	TRP	A	159	L	H	HZ	PHE	V	156
R	H	CD2	TRP	A	159	L	H	CE1	PHE	V	156
R	H	CD2	TRP	A	159	L	H	CE2	PHE	V	156
R	H	CD2	TRP	A	159	L	H	CZ	PHE	V	156
R	H	CD2	TRP	A	159	L	H	HE1	PHE	V	156
R	H	CD2	TRP	A	159	L	H	HE2	PHE	V	156
R	H	CD2	TRP	A	159	L	H	HZ	PHE	V	156
R	H	CE2	TRP	A	159	L	H	CE2	PHE	V	156
R	H	CE2	TRP	A	159	L	H	CZ	PHE	V	156
R	H	CE2	TRP	A	159	L	H	HE2	PHE	V	156
R	H	CE2	TRP	A	159	L	H	HZ	PHE	V	156
R	H	CE3	TRP	A	159	L	H	CE2	PHE	V	156
R	H	CE3	TRP	A	159	L	H	CZ	PHE	V	156
R	H	CE3	TRP	A	159	L	H	HE2	PHE	V	156
R	H	CE3	TRP	A	159	L	H	HZ	PHE	V	156
R	H	NE1	TRP	A	159	L	H	CZ	PHE	V	156
R	H	NE1	TRP	A	159	L	H	HE1	PHE	V	156
R	H	NE1	TRP	A	159	L	H	HZ	PHE	V	156
R	H	CH2	TRP	A	159	L	H	HE2	PHE	V	156
R	H	CH2	TRP	A	159	L	H	HZ	PHE	V	156
R	H	CZ2	TRP	A	159	L	H	HZ	PHE	V	156
R	H	CZ3	TRP	A	159	L	H	CE2	PHE	V	156
R	H	CZ3	TRP	A	159	L	H	HE2	PHE	V	156
R	H	CZ3	TRP	A	159	L	H	HZ	PHE	V	156
R	H	CA	GLY	A	160	L	H	HB2	ALA	V	153
R	H	CB	LEU	A	163	L	H	HB2	TRP	V	152
R	H	CG	LEU	A	163	L	H	HB2	TRP	V	152
R	H	CD1	LEU	A	163	L	H	HB2	TRP	V	152
R	H	CD1	LEU	A	163	L	H	HE3	TRP	V	152
R	H	CD1	LEU	A	163	L	H	CB	PHE	V	156
R	H	CD1	LEU	A	163	L	H	CD2	PHE	V	156
R	H	CD1	LEU	A	163	L	H	HB3	PHE	V	156
R	H	CD1	LEU	A	163	L	H	HD2	PHE	V	156
R	H	CD2	LEU	A	163	L	H	HE3	TRP	V	152
R	H	CB	LEU	A	164	L	H	HB1	ALA	V	149
R	H	CD1	LEU	A	164	L	H	CB	ALA	V	149
R	H	CD1	LEU	A	164	L	H	HB1	ALA	V	149
R	H	CD1	LEU	A	164	L	H	HB3	ALA	V	149
R	H	CD2	LEU	A	167	L	H	HG11	VAL	V	148
R	H	CD2	LEU	A	167	L	H	HG13	VAL	V	148
R	H	CD2	LEU	A	167	L	H	CD1	TRP	V	152
R	H	CD2	LEU	A	167	L	H	CE2	TRP	V	152
R	H	CD2	LEU	A	167	L	H	NE1	TRP	V	152
R	H	CD2	LEU	A	167	L	H	HD1	TRP	V	152
R	H	CD2	LEU	A	167	L	H	HE1	TRP	V	152
R	H	CD2	LEU	A	168	L	H	HH11	ARG	V	145
R	H	C	ALA	A	170	L	H	HD23	LEU	V	53
R	H	O	ALA	A	170	L	H	CD2	LEU	V	53
R	H	O	ALA	A	170	L	H	HD21	LEU	V	53
R	H	O	ALA	A	170	L	H	HD22	LEU	V	53
R	H	O	ALA	A	170	L	H	HD23	LEU	V	53
R	H	CA	LEU	A	171	L	H	CE2	PHE	V	64
R	H	CA	LEU	A	171	L	H	HE2	PHE	V	64
R	H	C	LEU	A	171	L	H	HE2	PHE	V	64
R	H	CB	LEU	A	171	L	H	CE2	PHE	V	64
R	H	CB	LEU	A	171	L	H	HE2	PHE	V	64
R	H	CB	LEU	A	171	L	H	HZ	PHE	V	64
R	H	CB	LEU	A	171	L	H	HG2	ARG	V	145
R	H	O	LEU	A	171	L	H	HE2	PHE	V	64
R	H	CG	LEU	A	171	L	H	CE2	PHE	V	64
R	H	CG	LEU	A	171	L	H	CZ	PHE	V	64
R	H	CG	LEU	A	171	L	H	HE2	PHE	V	64
R	H	CG	LEU	A	171	L	H	HZ	PHE	V	64
R	H	CG	LEU	A	171	L	H	HG2	ARG	V	145
R	H	CD1	LEU	A	171	L	H	HZ	PHE	V	64
R	H	CD1	LEU	A	171	L	H	HA	ARG	V	145
R	H	CD1	LEU	A	171	L	H	HG2	ARG	V	145
R	H	CD1	LEU	A	171	L	H	HG13	VAL	V	148
R	H	CD2	LEU	A	171	L	H	CE1	PHE	V	64
R	H	CD2	LEU	A	171	L	H	CE2	PHE	V	64
R	H	CD2	LEU	A	171	L	H	CZ	PHE	V	64
R	H	CD2	LEU	A	171	L	H	HE2	PHE	V	64
R	H	CD2	LEU	A	171	L	H	HZ	PHE	V	64
R	H	CD2	LEU	A	171	L	H	ND2	ASN	V	68
R	H	CD2	LEU	A	171	L	H	OD1	ASN	V	68
R	H	CD2	LEU	A	171	L	H	HD22	ASN	V	68
R	H	CD2	LEU	A	171	L	H	HG2	ARG	V	145
R	H	CD2	LEU	A	171	L	H	HG13	VAL	V	148
R	H	CD2	LEU	A	171	L	H	HG22	VAL	V	148
R	-	ND2	ASN	A	174	L	H	HD22	LEU	V	53
R	-	CD1	LEU	A	176	L	H	CB	LEU	V	53
R	-	CD1	LEU	A	176	L	H	O	LEU	V	53
R	-	CD1	LEU	A	176	L	H	HB2	LEU	V	53
R	-	CD1	LEU	A	176	L	H	HD13	LEU	V	53
R	-	CD1	LEU	A	176	L	H	HD22	LEU	V	53
R	-	OG	SER	A	327	L	-	HD21	ASN	V	8
R	-	CA	ALA	A	341	L	-	HE3	MET	V	1
R	-	C	ALA	A	341	L	-	CE	MET	V	1
R	-	C	ALA	A	341	L	-	HE1	MET	V	1
R	-	C	ALA	A	341	L	-	HE3	MET	V	1
R	-	O	ALA	A	341	L	-	HE3	MET	V	1
R	-	N	ALA	A	342	L	-	SD	MET	V	1
R	-	N	ALA	A	342	L	-	CE	MET	V	1
R	-	N	ALA	A	342	L	-	HG3	MET	V	1
R	-	N	ALA	A	342	L	-	HE1	MET	V	1
R	-	N	ALA	A	342	L	-	HE2	MET	V	1
R	-	N	ALA	A	342	L	-	HE3	MET	V	1
R	-	CA	ALA	A	342	L	-	CE	MET	V	1
R	-	CA	ALA	A	342	L	-	HG3	MET	V	1
R	-	CA	ALA	A	342	L	-	HE1	MET	V	1
R	-	CA	ALA	A	342	L	-	HE3	MET	V	1
R	-	C	ALA	A	342	L	-	CE	MET	V	1
R	-	C	ALA	A	342	L	-	HE1	MET	V	1
R	-	C	ALA	A	342	L	-	HE2	MET	V	1
R	-	C	ALA	A	342	L	-	HE3	MET	V	1
R	-	O	ALA	A	342	L	-	HE3	MET	V	1
R	-	N	GLU	A	343	L	-	CE	MET	V	1
R	-	N	GLU	A	343	L	-	HG2	MET	V	1
R	-	N	GLU	A	343	L	-	HE1	MET	V	1
R	-	N	GLU	A	343	L	-	HE2	MET	V	1
R	-	N	GLU	A	343	L	-	HE3	MET	V	1
R	-	CA	GLU	A	343	L	-	HE2	MET	V	1
R	-	CA	GLU	A	343	L	-	HE3	MET	V	1
R	-	C	GLU	A	343	L	-	HE2	MET	V	1
R	-	C	GLU	A	343	L	-	HE3	MET	V	1
R	-	O	GLU	A	343	L	-	HE2	MET	V	1
R	-	N	ALA	A	344	L	-	HG2	MET	V	1
R	-	CB	ALA	A	344	L	-	HA	MET	V	1
R	-	CB	ALA	A	344	L	-	HG2	MET	V	1
R	-	N	SER	A	345	L	-	OE1	GLU	V	4
R	-	CA	SER	A	345	L	-	OE1	GLU	V	4
R	-	C	SER	A	345	L	-	OE1	GLU	V	4
R	-	N	GLY	A	346	L	-	CD	GLU	V	4
R	-	N	GLY	A	346	L	-	OE1	GLU	V	4
R	-	CA	GLY	A	346	L	-	OE1	GLU	V	4
R	-	C	GLY	A	346	L	-	CD	GLU	V	4
R	-	C	GLY	A	346	L	-	OE1	GLU	V	4
R	-	C	GLY	A	346	L	-	OE2	GLU	V	4
R	-	N	GLY	A	347	L	-	CD	GLU	V	4
R	-	N	GLY	A	347	L	-	OE1	GLU	V	4
R	-	N	GLY	A	347	L	-	HB3	GLU	V	4
R	-	CA	GLY	A	347	L	-	HB3	GLU	V	4
R	-	O	GLY	A	347	L	-	H	ALA	V	7
R	-	O	GLY	A	347	L	-	HB3	ALA	V	7
R	-	CD1	LEU	A	348	L	-	CB	ALA	V	7
R	-	CD1	LEU	A	348	L	-	O	ALA	V	7
R	-	CD1	LEU	A	348	L	-	HB3	ALA	V	7

- 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