IID

Q9HB55_P30711.1 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	GLU	A	10	L	-	LYS	V	79
R	H	THR	A	11	L	H	LYS	V	77
R	H	THR	A	11	L	-	LYS	V	79
R	H	TRP	A	12	L	H	LYS	V	77
R	H	LEU	A	14	L	-	LYS	V	79
R	H	VAL	A	15	L	H	LYS	V	77
R	H	LEU	A	19	L	S	PHE	V	62
R	H	LEU	A	19	L	H	TYR	V	73
R	-	ASP	A	2	L	-	PRO	V	27
R	-	GLN	A	200	L	H	GLN	V	131
R	H	LYS	A	205	L	H	GLN	V	131
R	H	LYS	A	205	L	H	THR	V	132
R	-	LYS	A	212	L	-	ARG	V	240
R	-	ASP	A	214	L	H	ALA	V	237
R	-	LEU	A	216	L	-	LEU	V	51
R	-	LEU	A	216	L	-	LYS	V	53
R	H	PRO	A	218	L	H	HIS	V	103
R	H	PRO	A	218	L	H	ARG	V	107
R	H	PHE	A	219	L	H	HIS	V	103
R	H	PHE	A	219	L	H	THR	V	104
R	H	LEU	A	221	L	-	LEU	V	51
R	H	LEU	A	222	L	H	ALA	V	100
R	H	LEU	A	222	L	H	HIS	V	103
R	H	PHE	A	233	L	H	ALA	V	100
R	-	LEU	A	236	L	H	ALA	V	100
R	-	LEU	A	236	L	H	TRP	V	101
R	-	LEU	A	236	L	H	GLU	V	97
R	-	ILE	A	238	L	H	ALA	V	100
R	-	ILE	A	238	L	H	TRP	V	101
R	-	ILE	A	238	L	H	THR	V	104
R	-	GLY	A	239	L	H	THR	V	104
R	H	LYS	A	243	L	H	TRP	V	101
R	-	LEU	A	3	L	-	GLY	V	2
R	-	LEU	A	3	L	-	PRO	V	27
R	-	LEU	A	3	L	-	PHE	V	28
R	-	LEU	A	3	L	S	GLU	V	29
R	-	LEU	A	3	L	S	LEU	V	3
R	-	ILE	A	4	L	-	MET	V	1
R	-	ILE	A	4	L	-	GLY	V	2
R	-	ILE	A	4	L	-	PRO	V	27
R	-	LEU	A	480	L	-	ARG	V	240
R	-	PRO	A	5	L	-	PRO	V	27
R	-	PRO	A	5	L	H	TYR	V	78
R	H	LEU	A	51	L	-	PRO	V	50
R	H	LEU	A	51	L	-	LEU	V	51
R	H	LEU	A	54	L	-	LEU	V	51
R	-	PHE	A	7	L	H	LYS	V	77
R	-	PHE	A	7	L	H	TYR	V	78

- 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

Q9HB55_P30711.1 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	-	C	ASP	A	2	L	-	HB2	PRO	V	27
R	-	O	ASP	A	2	L	-	CB	PRO	V	27
R	-	O	ASP	A	2	L	-	HB2	PRO	V	27
R	-	O	ASP	A	2	L	-	HB3	PRO	V	27
R	-	O	ASP	A	2	L	-	HG3	PRO	V	27
R	-	N	LEU	A	3	L	-	HB2	PRO	V	27
R	-	CA	LEU	A	3	L	-	HA2	GLY	V	2
R	-	CA	LEU	A	3	L	-	HA3	GLY	V	2
R	-	CA	LEU	A	3	L	-	HB2	PRO	V	27
R	-	C	LEU	A	3	L	-	CA	GLY	V	2
R	-	C	LEU	A	3	L	-	HA2	GLY	V	2
R	-	C	LEU	A	3	L	-	HA3	GLY	V	2
R	-	C	LEU	A	3	L	S	H	LEU	V	3
R	-	C	LEU	A	3	L	-	HB2	PRO	V	27
R	-	C	LEU	A	3	L	-	HG2	PRO	V	27
R	-	CB	LEU	A	3	L	-	CA	GLY	V	2
R	-	CB	LEU	A	3	L	-	HA2	GLY	V	2
R	-	CB	LEU	A	3	L	-	HA3	GLY	V	2
R	-	CB	LEU	A	3	L	S	H	LEU	V	3
R	-	O	LEU	A	3	L	-	CA	GLY	V	2
R	-	O	LEU	A	3	L	-	C	GLY	V	2
R	-	O	LEU	A	3	L	-	HA2	GLY	V	2
R	-	O	LEU	A	3	L	-	HA3	GLY	V	2
R	-	O	LEU	A	3	L	S	N	LEU	V	3
R	-	O	LEU	A	3	L	S	H	LEU	V	3
R	-	O	LEU	A	3	L	S	HB3	LEU	V	3
R	-	O	LEU	A	3	L	-	O	PRO	V	27
R	-	O	LEU	A	3	L	-	HB2	PRO	V	27
R	-	O	LEU	A	3	L	-	HG2	PRO	V	27
R	-	CG	LEU	A	3	L	-	HA3	GLY	V	2
R	-	CG	LEU	A	3	L	-	C	PHE	V	28
R	-	CG	LEU	A	3	L	S	N	GLU	V	29
R	-	CG	LEU	A	3	L	S	CB	GLU	V	29
R	-	CG	LEU	A	3	L	S	H	GLU	V	29
R	-	CG	LEU	A	3	L	S	HB2	GLU	V	29
R	-	CD1	LEU	A	3	L	-	HA3	GLY	V	2
R	-	CD1	LEU	A	3	L	S	CB	GLU	V	29
R	-	CD1	LEU	A	3	L	S	HB2	GLU	V	29
R	-	CD2	LEU	A	3	L	-	HA3	GLY	V	2
R	-	CD2	LEU	A	3	L	S	N	LEU	V	3
R	-	CD2	LEU	A	3	L	S	C	LEU	V	3
R	-	CD2	LEU	A	3	L	S	O	LEU	V	3
R	-	CD2	LEU	A	3	L	S	H	LEU	V	3
R	-	CD2	LEU	A	3	L	-	CA	PHE	V	28
R	-	CD2	LEU	A	3	L	-	C	PHE	V	28
R	-	CD2	LEU	A	3	L	-	HA	PHE	V	28
R	-	CD2	LEU	A	3	L	S	N	GLU	V	29
R	-	CD2	LEU	A	3	L	S	CA	GLU	V	29
R	-	CD2	LEU	A	3	L	S	CB	GLU	V	29
R	-	CD2	LEU	A	3	L	S	H	GLU	V	29
R	-	CD2	LEU	A	3	L	S	HA	GLU	V	29
R	-	CD2	LEU	A	3	L	S	HB2	GLU	V	29
R	-	CD2	LEU	A	3	L	S	HB3	GLU	V	29
R	-	N	ILE	A	4	L	-	HA2	GLY	V	2
R	-	N	ILE	A	4	L	-	HB2	PRO	V	27
R	-	N	ILE	A	4	L	-	HG2	PRO	V	27
R	-	CA	ILE	A	4	L	-	HA2	GLY	V	2
R	-	CA	ILE	A	4	L	-	HG2	PRO	V	27
R	-	C	ILE	A	4	L	-	CG	PRO	V	27
R	-	C	ILE	A	4	L	-	HG2	PRO	V	27
R	-	C	ILE	A	4	L	-	HG3	PRO	V	27
R	-	CB	ILE	A	4	L	-	HA2	GLY	V	2
R	-	CG1	ILE	A	4	L	-	C	MET	V	1
R	-	CG1	ILE	A	4	L	-	O	MET	V	1
R	-	CG1	ILE	A	4	L	-	H1	MET	V	1
R	-	CG1	ILE	A	4	L	-	N	GLY	V	2
R	-	CG1	ILE	A	4	L	-	CA	GLY	V	2
R	-	CG1	ILE	A	4	L	-	HA2	GLY	V	2
R	-	CD1	ILE	A	4	L	-	N	MET	V	1
R	-	CD1	ILE	A	4	L	-	CA	MET	V	1
R	-	CD1	ILE	A	4	L	-	C	MET	V	1
R	-	CD1	ILE	A	4	L	-	O	MET	V	1
R	-	CD1	ILE	A	4	L	-	H1	MET	V	1
R	-	CD1	ILE	A	4	L	-	H2	MET	V	1
R	-	CD1	ILE	A	4	L	-	H3	MET	V	1
R	-	CD1	ILE	A	4	L	-	HA2	GLY	V	2
R	-	N	PRO	A	5	L	-	CG	PRO	V	27
R	-	N	PRO	A	5	L	-	HG2	PRO	V	27
R	-	N	PRO	A	5	L	-	HG3	PRO	V	27
R	-	N	PRO	A	5	L	H	HE1	TYR	V	78
R	-	CA	PRO	A	5	L	-	CG	PRO	V	27
R	-	CA	PRO	A	5	L	-	HG2	PRO	V	27
R	-	CA	PRO	A	5	L	-	HG3	PRO	V	27
R	-	CB	PRO	A	5	L	-	CG	PRO	V	27
R	-	CB	PRO	A	5	L	-	CD	PRO	V	27
R	-	CB	PRO	A	5	L	-	HG2	PRO	V	27
R	-	CB	PRO	A	5	L	-	HG3	PRO	V	27
R	-	CB	PRO	A	5	L	-	HD2	PRO	V	27
R	-	CB	PRO	A	5	L	-	HD3	PRO	V	27
R	-	CB	PRO	A	5	L	H	CE1	TYR	V	78
R	-	CB	PRO	A	5	L	H	HD1	TYR	V	78
R	-	CB	PRO	A	5	L	H	HE1	TYR	V	78
R	-	CG	PRO	A	5	L	-	N	PRO	V	27
R	-	CG	PRO	A	5	L	-	CB	PRO	V	27
R	-	CG	PRO	A	5	L	-	CG	PRO	V	27
R	-	CG	PRO	A	5	L	-	CD	PRO	V	27
R	-	CG	PRO	A	5	L	-	HG2	PRO	V	27
R	-	CG	PRO	A	5	L	-	HG3	PRO	V	27
R	-	CG	PRO	A	5	L	-	HD2	PRO	V	27
R	-	CG	PRO	A	5	L	-	HD3	PRO	V	27
R	-	CG	PRO	A	5	L	H	CD1	TYR	V	78
R	-	CG	PRO	A	5	L	H	CE1	TYR	V	78
R	-	CG	PRO	A	5	L	H	OH	TYR	V	78
R	-	CG	PRO	A	5	L	H	CZ	TYR	V	78
R	-	CG	PRO	A	5	L	H	HD1	TYR	V	78
R	-	CG	PRO	A	5	L	H	HE1	TYR	V	78
R	-	CG	PRO	A	5	L	H	HH	TYR	V	78
R	-	CD	PRO	A	5	L	-	CG	PRO	V	27
R	-	CD	PRO	A	5	L	-	CD	PRO	V	27
R	-	CD	PRO	A	5	L	-	HG2	PRO	V	27
R	-	CD	PRO	A	5	L	-	HG3	PRO	V	27
R	-	CD	PRO	A	5	L	-	HD3	PRO	V	27
R	-	CD	PRO	A	5	L	H	CE1	TYR	V	78
R	-	CD	PRO	A	5	L	H	OH	TYR	V	78
R	-	CD	PRO	A	5	L	H	HE1	TYR	V	78
R	-	CD	PRO	A	5	L	H	HH	TYR	V	78
R	-	CD1	PHE	A	7	L	H	HA	TYR	V	78
R	-	CD1	PHE	A	7	L	H	HD1	TYR	V	78
R	-	CD2	PHE	A	7	L	H	HE2	LYS	V	77
R	-	CD2	PHE	A	7	L	H	CD1	TYR	V	78
R	-	CD2	PHE	A	7	L	H	CE1	TYR	V	78
R	-	CD2	PHE	A	7	L	H	HD1	TYR	V	78
R	-	CD2	PHE	A	7	L	H	HE1	TYR	V	78
R	-	CE1	PHE	A	7	L	H	CA	TYR	V	78
R	-	CE1	PHE	A	7	L	H	CB	TYR	V	78
R	-	CE1	PHE	A	7	L	H	O	TYR	V	78
R	-	CE1	PHE	A	7	L	H	CG	TYR	V	78
R	-	CE1	PHE	A	7	L	H	CD1	TYR	V	78
R	-	CE1	PHE	A	7	L	H	CE1	TYR	V	78
R	-	CE1	PHE	A	7	L	H	HA	TYR	V	78
R	-	CE1	PHE	A	7	L	H	HB3	TYR	V	78
R	-	CE1	PHE	A	7	L	H	HD1	TYR	V	78
R	-	CE1	PHE	A	7	L	H	HE1	TYR	V	78
R	-	CE2	PHE	A	7	L	H	HG2	LYS	V	77
R	-	CE2	PHE	A	7	L	H	HE2	LYS	V	77
R	-	CE2	PHE	A	7	L	H	CG	TYR	V	78
R	-	CE2	PHE	A	7	L	H	CD1	TYR	V	78
R	-	CE2	PHE	A	7	L	H	CE1	TYR	V	78
R	-	CE2	PHE	A	7	L	H	OH	TYR	V	78
R	-	CE2	PHE	A	7	L	H	CZ	TYR	V	78
R	-	CE2	PHE	A	7	L	H	HA	TYR	V	78
R	-	CE2	PHE	A	7	L	H	HD1	TYR	V	78
R	-	CE2	PHE	A	7	L	H	HE1	TYR	V	78
R	-	CZ	PHE	A	7	L	H	HG2	LYS	V	77
R	-	CZ	PHE	A	7	L	H	CA	TYR	V	78
R	-	CZ	PHE	A	7	L	H	CB	TYR	V	78
R	-	CZ	PHE	A	7	L	H	CG	TYR	V	78
R	-	CZ	PHE	A	7	L	H	CD1	TYR	V	78
R	-	CZ	PHE	A	7	L	H	CD2	TYR	V	78
R	-	CZ	PHE	A	7	L	H	CE1	TYR	V	78
R	-	CZ	PHE	A	7	L	H	CE2	TYR	V	78
R	-	CZ	PHE	A	7	L	H	CZ	TYR	V	78
R	-	CZ	PHE	A	7	L	H	HA	TYR	V	78
R	-	CZ	PHE	A	7	L	H	HB3	TYR	V	78
R	-	CZ	PHE	A	7	L	H	HD1	TYR	V	78
R	-	CZ	PHE	A	7	L	H	HE1	TYR	V	78
R	H	C	GLU	A	10	L	-	HZ1	LYS	V	79
R	H	CB	GLU	A	10	L	-	HZ1	LYS	V	79
R	H	N	THR	A	11	L	-	HE3	LYS	V	79
R	H	N	THR	A	11	L	-	HZ1	LYS	V	79
R	H	N	THR	A	11	L	-	HZ2	LYS	V	79
R	H	CA	THR	A	11	L	-	HE3	LYS	V	79
R	H	CA	THR	A	11	L	-	HZ1	LYS	V	79
R	H	CB	THR	A	11	L	-	HE3	LYS	V	79
R	H	CB	THR	A	11	L	-	HZ2	LYS	V	79
R	H	CG2	THR	A	11	L	H	O	LYS	V	77
R	H	CG2	THR	A	11	L	-	HG3	LYS	V	79
R	H	CG2	THR	A	11	L	-	HE3	LYS	V	79
R	H	OG1	THR	A	11	L	-	CD	LYS	V	79
R	H	OG1	THR	A	11	L	-	CE	LYS	V	79
R	H	OG1	THR	A	11	L	-	NZ	LYS	V	79
R	H	OG1	THR	A	11	L	-	HD2	LYS	V	79
R	H	OG1	THR	A	11	L	-	HE3	LYS	V	79
R	H	OG1	THR	A	11	L	-	HZ1	LYS	V	79
R	H	OG1	THR	A	11	L	-	HZ2	LYS	V	79
R	H	CE3	TRP	A	12	L	H	HE3	LYS	V	77
R	H	CH2	TRP	A	12	L	H	HE3	LYS	V	77
R	H	CZ3	TRP	A	12	L	H	HE3	LYS	V	77
R	H	CZ3	TRP	A	12	L	H	HZ1	LYS	V	77
R	H	CD2	LEU	A	14	L	-	HE2	LYS	V	79
R	H	CB	VAL	A	15	L	H	HG3	LYS	V	77
R	H	CG1	VAL	A	15	L	H	HG3	LYS	V	77
R	H	CG1	VAL	A	15	L	H	HD2	LYS	V	77
R	H	CG1	VAL	A	15	L	H	HE3	LYS	V	77
R	H	CG2	VAL	A	15	L	H	CA	LYS	V	77
R	H	CG2	VAL	A	15	L	H	CB	LYS	V	77
R	H	CG2	VAL	A	15	L	H	CG	LYS	V	77
R	H	CG2	VAL	A	15	L	H	CD	LYS	V	77
R	H	CG2	VAL	A	15	L	H	HA	LYS	V	77
R	H	CG2	VAL	A	15	L	H	HB2	LYS	V	77
R	H	CG2	VAL	A	15	L	H	HG2	LYS	V	77
R	H	CG2	VAL	A	15	L	H	HG3	LYS	V	77
R	H	CG2	VAL	A	15	L	H	HD2	LYS	V	77
R	H	CG2	VAL	A	15	L	H	HE3	LYS	V	77
R	H	CG	LEU	A	19	L	H	HE2	TYR	V	73
R	H	CD1	LEU	A	19	L	H	HE2	TYR	V	73
R	H	CD2	LEU	A	19	L	S	CG	PHE	V	62
R	H	CD2	LEU	A	19	L	S	CD1	PHE	V	62
R	H	CD2	LEU	A	19	L	S	CD2	PHE	V	62
R	H	CD2	LEU	A	19	L	S	CE1	PHE	V	62
R	H	CD2	LEU	A	19	L	S	CE2	PHE	V	62
R	H	CD2	LEU	A	19	L	S	CZ	PHE	V	62
R	H	CD2	LEU	A	19	L	H	CE2	TYR	V	73
R	H	CD2	LEU	A	19	L	H	HE2	TYR	V	73
R	H	CG	LEU	A	51	L	-	HD22	LEU	V	51
R	H	CD1	LEU	A	51	L	-	HB2	PRO	V	50
R	H	CD1	LEU	A	51	L	-	HG2	PRO	V	50
R	H	CD2	LEU	A	51	L	-	CD2	LEU	V	51
R	H	CD2	LEU	A	51	L	-	HD21	LEU	V	51
R	H	CD2	LEU	A	51	L	-	HD22	LEU	V	51
R	H	CD2	LEU	A	51	L	-	HD23	LEU	V	51
R	H	CD1	LEU	A	54	L	-	HD21	LEU	V	51
R	-	O	GLN	A	200	L	H	HE22	GLN	V	131
R	-	OE1	GLN	A	200	L	H	OE1	GLN	V	131
R	H	NZ	LYS	A	205	L	H	CG	GLN	V	131
R	H	NZ	LYS	A	205	L	H	CD	GLN	V	131
R	H	NZ	LYS	A	205	L	H	NE2	GLN	V	131
R	H	NZ	LYS	A	205	L	H	OE1	GLN	V	131
R	H	NZ	LYS	A	205	L	H	HB3	GLN	V	131
R	H	NZ	LYS	A	205	L	H	HG2	GLN	V	131
R	H	NZ	LYS	A	205	L	H	HG1	THR	V	132
R	-	CA	LYS	A	212	L	-	HD3	ARG	V	240
R	-	CA	LYS	A	212	L	-	HH11	ARG	V	240
R	-	C	LYS	A	212	L	-	HD3	ARG	V	240
R	-	CB	LYS	A	212	L	-	CB	ARG	V	240
R	-	CB	LYS	A	212	L	-	CG	ARG	V	240
R	-	CB	LYS	A	212	L	-	CD	ARG	V	240
R	-	CB	LYS	A	212	L	-	HB3	ARG	V	240
R	-	CB	LYS	A	212	L	-	HG2	ARG	V	240
R	-	CB	LYS	A	212	L	-	HD3	ARG	V	240
R	-	CB	LYS	A	212	L	-	HH11	ARG	V	240
R	-	O	LYS	A	212	L	-	HB3	ARG	V	240
R	-	O	LYS	A	212	L	-	HD3	ARG	V	240
R	-	CG	LYS	A	212	L	-	CG	ARG	V	240
R	-	CG	LYS	A	212	L	-	CD	ARG	V	240
R	-	CG	LYS	A	212	L	-	HB3	ARG	V	240
R	-	CG	LYS	A	212	L	-	HG2	ARG	V	240
R	-	CG	LYS	A	212	L	-	HD3	ARG	V	240
R	-	CD	LYS	A	212	L	-	CB	ARG	V	240
R	-	CD	LYS	A	212	L	-	CG	ARG	V	240
R	-	CD	LYS	A	212	L	-	CD	ARG	V	240
R	-	CD	LYS	A	212	L	-	NE	ARG	V	240
R	-	CD	LYS	A	212	L	-	HA	ARG	V	240
R	-	CD	LYS	A	212	L	-	HB3	ARG	V	240
R	-	CD	LYS	A	212	L	-	HG2	ARG	V	240
R	-	CD	LYS	A	212	L	-	HG3	ARG	V	240
R	-	CD	LYS	A	212	L	-	HD3	ARG	V	240
R	-	CD	LYS	A	212	L	-	HE	ARG	V	240
R	-	CE	LYS	A	212	L	-	CG	ARG	V	240
R	-	CE	LYS	A	212	L	-	HG2	ARG	V	240
R	-	NZ	LYS	A	212	L	-	CG	ARG	V	240
R	-	NZ	LYS	A	212	L	-	HA	ARG	V	240
R	-	NZ	LYS	A	212	L	-	HG2	ARG	V	240
R	-	NZ	LYS	A	212	L	-	HG3	ARG	V	240
R	-	CG	ASP	A	214	L	H	HB1	ALA	V	237
R	-	OD2	ASP	A	214	L	H	CB	ALA	V	237
R	-	OD2	ASP	A	214	L	H	HA	ALA	V	237
R	-	OD2	ASP	A	214	L	H	HB1	ALA	V	237
R	-	OD2	ASP	A	214	L	H	HB2	ALA	V	237
R	-	OD2	ASP	A	214	L	H	HB3	ALA	V	237
R	-	C	LEU	A	216	L	-	HE3	LYS	V	53
R	-	CB	LEU	A	216	L	-	HE3	LYS	V	53
R	-	O	LEU	A	216	L	-	HE3	LYS	V	53
R	-	CG	LEU	A	216	L	-	HD23	LEU	V	51
R	-	CD1	LEU	A	216	L	-	HE2	LYS	V	53
R	-	CD2	LEU	A	216	L	-	CD2	LEU	V	51
R	-	CD2	LEU	A	216	L	-	HD21	LEU	V	51
R	-	CD2	LEU	A	216	L	-	HD22	LEU	V	51
R	-	CD2	LEU	A	216	L	-	HD23	LEU	V	51
R	H	CB	PRO	A	218	L	H	HD2	HIS	V	103
R	H	CD	PRO	A	218	L	H	HH22	ARG	V	107
R	H	CA	PHE	A	219	L	H	HB3	HIS	V	103
R	H	CB	PHE	A	219	L	H	HB3	HIS	V	103
R	H	CB	PHE	A	219	L	H	CG2	THR	V	104
R	H	CB	PHE	A	219	L	H	HG21	THR	V	104
R	H	CB	PHE	A	219	L	H	HG22	THR	V	104
R	H	CB	PHE	A	219	L	H	HG23	THR	V	104
R	H	CG	PHE	A	219	L	H	CG2	THR	V	104
R	H	CG	PHE	A	219	L	H	HG21	THR	V	104
R	H	CG	PHE	A	219	L	H	HG22	THR	V	104
R	H	CG	PHE	A	219	L	H	HG23	THR	V	104
R	H	CD1	PHE	A	219	L	H	CG2	THR	V	104
R	H	CD1	PHE	A	219	L	H	HG21	THR	V	104
R	H	CD1	PHE	A	219	L	H	HG22	THR	V	104
R	H	CD1	PHE	A	219	L	H	HG23	THR	V	104
R	H	CD2	PHE	A	219	L	H	HB2	HIS	V	103
R	H	CD2	PHE	A	219	L	H	HB3	HIS	V	103
R	H	CD2	PHE	A	219	L	H	CG2	THR	V	104
R	H	CD2	PHE	A	219	L	H	HG21	THR	V	104
R	H	CD2	PHE	A	219	L	H	HG22	THR	V	104
R	H	CD2	PHE	A	219	L	H	HG23	THR	V	104
R	H	CE1	PHE	A	219	L	H	CG2	THR	V	104
R	H	CE1	PHE	A	219	L	H	HG21	THR	V	104
R	H	CE1	PHE	A	219	L	H	HG23	THR	V	104
R	H	CE2	PHE	A	219	L	H	CG2	THR	V	104
R	H	CE2	PHE	A	219	L	H	HG21	THR	V	104
R	H	CE2	PHE	A	219	L	H	HG23	THR	V	104
R	H	CZ	PHE	A	219	L	H	HG21	THR	V	104
R	H	CZ	PHE	A	219	L	H	HG23	THR	V	104
R	H	CD1	LEU	A	221	L	-	HD13	LEU	V	51
R	H	CD2	LEU	A	222	L	H	HA	ALA	V	100
R	H	CD2	LEU	A	222	L	H	ND1	HIS	V	103
R	H	CD2	LEU	A	222	L	H	CE1	HIS	V	103
R	H	CD2	LEU	A	222	L	H	HE1	HIS	V	103
R	H	CG	PHE	A	233	L	H	HB1	ALA	V	100
R	H	CD1	PHE	A	233	L	H	CB	ALA	V	100
R	H	CD1	PHE	A	233	L	H	HB1	ALA	V	100
R	H	CE1	PHE	A	233	L	H	CA	ALA	V	100
R	H	CE1	PHE	A	233	L	H	C	ALA	V	100
R	H	CE1	PHE	A	233	L	H	CB	ALA	V	100
R	H	CE1	PHE	A	233	L	H	O	ALA	V	100
R	H	CE1	PHE	A	233	L	H	HA	ALA	V	100
R	H	CE1	PHE	A	233	L	H	HB1	ALA	V	100
R	H	CE1	PHE	A	233	L	H	HB2	ALA	V	100
R	H	CE1	PHE	A	233	L	H	HB3	ALA	V	100
R	H	CZ	PHE	A	233	L	H	CB	ALA	V	100
R	H	CZ	PHE	A	233	L	H	HA	ALA	V	100
R	H	CZ	PHE	A	233	L	H	HB1	ALA	V	100
R	H	CZ	PHE	A	233	L	H	HB2	ALA	V	100
R	-	O	LEU	A	236	L	H	HD1	TRP	V	101
R	-	CG	LEU	A	236	L	H	CG	GLU	V	97
R	-	CG	LEU	A	236	L	H	HG3	GLU	V	97
R	-	CD1	LEU	A	236	L	H	CA	GLU	V	97
R	-	CD1	LEU	A	236	L	H	O	GLU	V	97
R	-	CD1	LEU	A	236	L	H	CG	GLU	V	97
R	-	CD1	LEU	A	236	L	H	HA	GLU	V	97
R	-	CD1	LEU	A	236	L	H	HG2	GLU	V	97
R	-	CD1	LEU	A	236	L	H	HG3	GLU	V	97
R	-	CD1	LEU	A	236	L	H	HB3	ALA	V	100
R	-	CD1	LEU	A	236	L	H	HB2	TRP	V	101
R	-	CD2	LEU	A	236	L	H	CG	GLU	V	97
R	-	CD2	LEU	A	236	L	H	CD	GLU	V	97
R	-	CD2	LEU	A	236	L	H	OE1	GLU	V	97
R	-	CD2	LEU	A	236	L	H	HG2	GLU	V	97
R	-	CD2	LEU	A	236	L	H	HG3	GLU	V	97
R	-	CB	ILE	A	238	L	H	HA	TRP	V	101
R	-	CG1	ILE	A	238	L	H	CD1	TRP	V	101
R	-	CG1	ILE	A	238	L	H	HA	TRP	V	101
R	-	CG1	ILE	A	238	L	H	HD1	TRP	V	101
R	-	CG2	ILE	A	238	L	H	HA	TRP	V	101
R	-	CG2	ILE	A	238	L	H	OG1	THR	V	104
R	-	CG2	ILE	A	238	L	H	HG1	THR	V	104
R	-	CG2	ILE	A	238	L	H	HG21	THR	V	104
R	-	CD1	ILE	A	238	L	H	C	ALA	V	100
R	-	CD1	ILE	A	238	L	H	N	TRP	V	101
R	-	CD1	ILE	A	238	L	H	CA	TRP	V	101
R	-	CD1	ILE	A	238	L	H	C	TRP	V	101
R	-	CD1	ILE	A	238	L	H	CB	TRP	V	101
R	-	CD1	ILE	A	238	L	H	O	TRP	V	101
R	-	CD1	ILE	A	238	L	H	CG	TRP	V	101
R	-	CD1	ILE	A	238	L	H	CD1	TRP	V	101
R	-	CD1	ILE	A	238	L	H	H	TRP	V	101
R	-	CD1	ILE	A	238	L	H	HA	TRP	V	101
R	-	CD1	ILE	A	238	L	H	HB2	TRP	V	101
R	-	CD1	ILE	A	238	L	H	HD1	TRP	V	101
R	-	O	GLY	A	239	L	H	HG21	THR	V	104
R	H	NZ	LYS	A	243	L	H	HE1	TRP	V	101
R	-	CD1	LEU	A	480	L	-	NH1	ARG	V	240
R	-	CD1	LEU	A	480	L	-	HH12	ARG	V	240
R	-	CD2	LEU	A	480	L	-	HH12	ARG	V	240

- 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