IID

Q7Z3T1_P34972.1 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	ILE	A	206	L	H	ILE	V	99
R	H	ALA	A	252	L	H	LEU	V	103
R	H	VAL	A	253	L	H	PHE	V	68
R	H	LEU	A	255	L	H	ILE	V	99
R	H	ILE	A	256	L	H	LEU	V	103
R	H	ILE	A	256	L	H	LEU	V	107
R	H	ILE	A	256	L	H	SER	V	72
R	H	ILE	A	256	L	H	THR	V	75
R	H	ILE	A	256	L	H	SER	V	76
R	H	CYS	A	257	L	H	THR	V	75
R	H	PHE	A	259	L	H	GLN	V	100
R	H	PHE	A	259	L	H	THR	V	75
R	H	PHE	A	259	L	H	SER	V	76
R	H	PHE	A	259	L	H	PRO	V	79
R	H	PHE	A	259	L	H	GLN	V	80
R	H	PRO	A	260	L	H	TYR	V	35
R	H	PRO	A	260	L	H	THR	V	75
R	H	PRO	A	260	L	H	PRO	V	79
R	H	ALA	A	263	L	H	PRO	V	79
R	H	ALA	A	263	L	H	TYR	V	83
R	H	ALA	A	266	L	H	TYR	V	83
R	H	HIS	A	267	L	H	TYR	V	83
R	H	HIS	A	267	L	H	ASN	V	86
R	-	ALA	A	270	L	H	TYR	V	83
R	-	THR	A	271	L	H	ASN	V	86
R	-	THR	A	272	L	H	ASN	V	86
R	-	SER	A	274	L	H	PHE	V	28
R	H	GLN	A	276	L	H	LEU	V	32
R	H	GLN	A	276	L	H	LEU	V	36
R	H	VAL	A	277	L	H	PHE	V	28
R	H	VAL	A	277	L	H	LEU	V	32
R	H	LYS	A	279	L	H	LEU	V	36
R	H	ALA	A	280	L	H	LEU	V	32
R	H	ALA	A	280	L	H	TYR	V	35
R	H	ALA	A	280	L	H	LEU	V	36
R	H	PHE	A	283	L	H	LEU	V	36
R	H	PHE	A	283	L	H	LEU	V	39
R	H	PHE	A	283	L	H	VAL	V	40
R	H	CYS	A	284	L	H	TYR	V	35
R	H	CYS	A	284	L	H	LEU	V	39
R	H	LEU	A	287	L	H	LEU	V	39
R	H	LEU	A	287	L	H	LEU	V	71
R	H	LEU	A	287	L	H	THR	V	75
R	H	ILE	A	290	L	H	THR	V	43
R	H	ILE	A	290	L	H	PHE	V	68
R	H	ILE	A	290	L	H	LEU	V	71
R	H	VAL	A	294	L	H	PHE	V	68
R	H	LEU	A	301	L	H	ARG	V	142
R	H	ALA	A	37	L	H	LYS	V	308
R	H	VAL	A	38	L	H	LEU	V	305
R	H	VAL	A	38	L	H	LYS	V	308
R	H	LEU	A	39	L	H	VAL	V	40
R	H	LEU	A	39	L	H	THR	V	43
R	H	LEU	A	39	L	H	THR	V	44
R	H	LEU	A	39	L	H	LEU	V	47
R	H	THR	A	41	L	H	LYS	V	308
R	H	LEU	A	42	L	H	LEU	V	304
R	H	LEU	A	42	L	H	LYS	V	308
R	H	LEU	A	42	L	H	LEU	V	47
R	H	LEU	A	42	L	H	LEU	V	51
R	H	LEU	A	43	L	H	THR	V	43
R	H	LEU	A	43	L	H	LEU	V	47
R	H	LEU	A	46	L	H	LEU	V	51

- 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

Q7Z3T1_P34972.1 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	C	ALA	A	37	L	H	HZ3	LYS	V	308
R	H	O	ALA	A	37	L	H	NZ	LYS	V	308
R	H	O	ALA	A	37	L	H	HZ1	LYS	V	308
R	H	O	ALA	A	37	L	H	HZ2	LYS	V	308
R	H	O	ALA	A	37	L	H	HZ3	LYS	V	308
R	H	N	VAL	A	38	L	H	HZ2	LYS	V	308
R	H	N	VAL	A	38	L	H	HZ3	LYS	V	308
R	H	CA	VAL	A	38	L	H	NZ	LYS	V	308
R	H	CA	VAL	A	38	L	H	HZ1	LYS	V	308
R	H	CA	VAL	A	38	L	H	HZ2	LYS	V	308
R	H	CA	VAL	A	38	L	H	HZ3	LYS	V	308
R	H	C	VAL	A	38	L	H	NZ	LYS	V	308
R	H	C	VAL	A	38	L	H	HZ1	LYS	V	308
R	H	C	VAL	A	38	L	H	HZ2	LYS	V	308
R	H	C	VAL	A	38	L	H	HZ3	LYS	V	308
R	H	CB	VAL	A	38	L	H	NZ	LYS	V	308
R	H	CB	VAL	A	38	L	H	HD2	LYS	V	308
R	H	CB	VAL	A	38	L	H	HZ2	LYS	V	308
R	H	O	VAL	A	38	L	H	NZ	LYS	V	308
R	H	O	VAL	A	38	L	H	HZ1	LYS	V	308
R	H	O	VAL	A	38	L	H	HZ2	LYS	V	308
R	H	O	VAL	A	38	L	H	HZ3	LYS	V	308
R	H	CG1	VAL	A	38	L	H	NZ	LYS	V	308
R	H	CG1	VAL	A	38	L	H	HD2	LYS	V	308
R	H	CG1	VAL	A	38	L	H	HZ2	LYS	V	308
R	H	CG2	VAL	A	38	L	H	HD21	LEU	V	305
R	H	CG2	VAL	A	38	L	H	NZ	LYS	V	308
R	H	CG2	VAL	A	38	L	H	HD2	LYS	V	308
R	H	CG2	VAL	A	38	L	H	HD3	LYS	V	308
R	H	CG2	VAL	A	38	L	H	HZ2	LYS	V	308
R	H	CG2	VAL	A	38	L	H	HZ3	LYS	V	308
R	H	CA	LEU	A	39	L	H	CD1	LEU	V	47
R	H	CA	LEU	A	39	L	H	HD12	LEU	V	47
R	H	CA	LEU	A	39	L	H	HD13	LEU	V	47
R	H	C	LEU	A	39	L	H	HD13	LEU	V	47
R	H	CB	LEU	A	39	L	H	HG21	THR	V	43
R	H	CB	LEU	A	39	L	H	HD13	LEU	V	47
R	H	O	LEU	A	39	L	H	HD13	LEU	V	47
R	H	CG	LEU	A	39	L	H	HG21	THR	V	43
R	H	CG	LEU	A	39	L	H	HG22	THR	V	43
R	H	CG	LEU	A	39	L	H	CD1	LEU	V	47
R	H	CG	LEU	A	39	L	H	HD11	LEU	V	47
R	H	CG	LEU	A	39	L	H	HD13	LEU	V	47
R	H	CD1	LEU	A	39	L	H	HA	VAL	V	40
R	H	CD1	LEU	A	39	L	H	HG13	VAL	V	40
R	H	CD1	LEU	A	39	L	H	HG23	VAL	V	40
R	H	CD1	LEU	A	39	L	H	HB	THR	V	43
R	H	CD1	LEU	A	39	L	H	HG21	THR	V	43
R	H	CD1	LEU	A	39	L	H	HG22	THR	V	43
R	H	CD2	LEU	A	39	L	H	CG2	THR	V	43
R	H	CD2	LEU	A	39	L	H	HB	THR	V	43
R	H	CD2	LEU	A	39	L	H	HG21	THR	V	43
R	H	CD2	LEU	A	39	L	H	HG22	THR	V	43
R	H	CD2	LEU	A	39	L	H	HA	THR	V	44
R	H	CD2	LEU	A	39	L	H	CG	LEU	V	47
R	H	CD2	LEU	A	39	L	H	CD1	LEU	V	47
R	H	CD2	LEU	A	39	L	H	HD11	LEU	V	47
R	H	CD2	LEU	A	39	L	H	HD12	LEU	V	47
R	H	CD2	LEU	A	39	L	H	HD13	LEU	V	47
R	H	CB	THR	A	41	L	H	NZ	LYS	V	308
R	H	CB	THR	A	41	L	H	HZ1	LYS	V	308
R	H	CB	THR	A	41	L	H	HZ3	LYS	V	308
R	H	CG2	THR	A	41	L	H	HZ1	LYS	V	308
R	H	CG2	THR	A	41	L	H	HZ3	LYS	V	308
R	H	N	LEU	A	42	L	H	HZ1	LYS	V	308
R	H	CB	LEU	A	42	L	H	HD12	LEU	V	47
R	H	CB	LEU	A	42	L	H	HD23	LEU	V	47
R	H	CB	LEU	A	42	L	H	HD12	LEU	V	51
R	H	CG	LEU	A	42	L	H	CD1	LEU	V	51
R	H	CG	LEU	A	42	L	H	HD12	LEU	V	51
R	H	CG	LEU	A	42	L	H	HD13	LEU	V	51
R	H	CG	LEU	A	42	L	H	NZ	LYS	V	308
R	H	CG	LEU	A	42	L	H	HE3	LYS	V	308
R	H	CG	LEU	A	42	L	H	HZ1	LYS	V	308
R	H	CG	LEU	A	42	L	H	HZ2	LYS	V	308
R	H	CD1	LEU	A	42	L	H	HB3	LEU	V	47
R	H	CD1	LEU	A	42	L	H	HD12	LEU	V	47
R	H	CD1	LEU	A	42	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	42	L	H	CD1	LEU	V	51
R	H	CD1	LEU	A	42	L	H	HD11	LEU	V	51
R	H	CD1	LEU	A	42	L	H	HD12	LEU	V	51
R	H	CD1	LEU	A	42	L	H	HD13	LEU	V	51
R	H	CD1	LEU	A	42	L	H	HD23	LEU	V	304
R	H	CD1	LEU	A	42	L	H	HE3	LYS	V	308
R	H	CD1	LEU	A	42	L	H	HZ1	LYS	V	308
R	H	CD1	LEU	A	42	L	H	HZ2	LYS	V	308
R	H	CD2	LEU	A	42	L	H	CD1	LEU	V	51
R	H	CD2	LEU	A	42	L	H	HD12	LEU	V	51
R	H	CD2	LEU	A	42	L	H	HD13	LEU	V	51
R	H	CD2	LEU	A	42	L	H	HD23	LEU	V	51
R	H	CD2	LEU	A	42	L	H	HE3	LYS	V	308
R	H	CD2	LEU	A	42	L	H	HZ1	LYS	V	308
R	H	N	LEU	A	43	L	H	HD22	LEU	V	47
R	H	N	LEU	A	43	L	H	HD23	LEU	V	47
R	H	CA	LEU	A	43	L	H	HD22	LEU	V	47
R	H	CB	LEU	A	43	L	H	HD22	LEU	V	47
R	H	CG	LEU	A	43	L	H	CD2	LEU	V	47
R	H	CG	LEU	A	43	L	H	HD13	LEU	V	47
R	H	CG	LEU	A	43	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	43	L	H	CG2	THR	V	43
R	H	CD1	LEU	A	43	L	H	HG21	THR	V	43
R	H	CD1	LEU	A	43	L	H	HG23	THR	V	43
R	H	CD1	LEU	A	43	L	H	HD13	LEU	V	47
R	H	CD1	LEU	A	43	L	H	HD22	LEU	V	47
R	H	CD2	LEU	A	43	L	H	CD2	LEU	V	47
R	H	CD2	LEU	A	43	L	H	HG	LEU	V	47
R	H	CD2	LEU	A	43	L	H	HD13	LEU	V	47
R	H	CD2	LEU	A	43	L	H	HD21	LEU	V	47
R	H	CD2	LEU	A	43	L	H	HD22	LEU	V	47
R	H	CG	LEU	A	46	L	H	HD22	LEU	V	51
R	H	CD1	LEU	A	46	L	H	CD2	LEU	V	51
R	H	CD1	LEU	A	46	L	H	HD22	LEU	V	51
R	H	CD2	LEU	A	46	L	H	HD22	LEU	V	51
R	H	CD1	ILE	A	206	L	H	HD11	ILE	V	99
R	H	O	ALA	A	252	L	H	HD23	LEU	V	103
R	H	CB	VAL	A	253	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	253	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	253	L	H	CZ	PHE	V	68
R	H	CG2	VAL	A	253	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	255	L	H	HD13	ILE	V	99
R	H	C	ILE	A	256	L	H	HG21	THR	V	75
R	H	C	ILE	A	256	L	H	HG23	THR	V	75
R	H	CB	ILE	A	256	L	H	HA	SER	V	72
R	H	CB	ILE	A	256	L	H	HB3	SER	V	72
R	H	O	ILE	A	256	L	H	CB	THR	V	75
R	H	O	ILE	A	256	L	H	CG2	THR	V	75
R	H	O	ILE	A	256	L	H	HB	THR	V	75
R	H	O	ILE	A	256	L	H	HG21	THR	V	75
R	H	O	ILE	A	256	L	H	HG22	THR	V	75
R	H	O	ILE	A	256	L	H	HG23	THR	V	75
R	H	CG1	ILE	A	256	L	H	HB3	SER	V	72
R	H	CG1	ILE	A	256	L	H	HB3	SER	V	76
R	H	CG1	ILE	A	256	L	H	CD1	LEU	V	103
R	H	CG1	ILE	A	256	L	H	CD2	LEU	V	103
R	H	CG1	ILE	A	256	L	H	HD12	LEU	V	103
R	H	CG1	ILE	A	256	L	H	HD13	LEU	V	103
R	H	CG1	ILE	A	256	L	H	HD22	LEU	V	103
R	H	CG1	ILE	A	256	L	H	HD23	LEU	V	103
R	H	CG2	ILE	A	256	L	H	CA	SER	V	72
R	H	CG2	ILE	A	256	L	H	C	SER	V	72
R	H	CG2	ILE	A	256	L	H	CB	SER	V	72
R	H	CG2	ILE	A	256	L	H	O	SER	V	72
R	H	CG2	ILE	A	256	L	H	OG	SER	V	72
R	H	CG2	ILE	A	256	L	H	HA	SER	V	72
R	H	CG2	ILE	A	256	L	H	HB3	SER	V	72
R	H	CG2	ILE	A	256	L	H	HB	THR	V	75
R	H	CG2	ILE	A	256	L	H	HB3	SER	V	76
R	H	CD1	ILE	A	256	L	H	CB	SER	V	72
R	H	CD1	ILE	A	256	L	H	HB3	SER	V	72
R	H	CD1	ILE	A	256	L	H	CD2	LEU	V	103
R	H	CD1	ILE	A	256	L	H	HD13	LEU	V	103
R	H	CD1	ILE	A	256	L	H	HD21	LEU	V	103
R	H	CD1	ILE	A	256	L	H	HD22	LEU	V	103
R	H	CD1	ILE	A	256	L	H	HD23	LEU	V	103
R	H	CD1	ILE	A	256	L	H	HD13	LEU	V	107
R	H	CD1	ILE	A	256	L	H	HD22	LEU	V	107
R	H	CA	CYS	A	257	L	H	HG21	THR	V	75
R	H	C	CYS	A	257	L	H	HG21	THR	V	75
R	H	O	CYS	A	257	L	H	HG21	THR	V	75
R	H	CG	PHE	A	259	L	H	HA	SER	V	76
R	H	CD1	PHE	A	259	L	H	O	THR	V	75
R	H	CD1	PHE	A	259	L	H	O	SER	V	76
R	H	CD1	PHE	A	259	L	H	HA	SER	V	76
R	H	CD1	PHE	A	259	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	259	L	H	O	THR	V	75
R	H	CE1	PHE	A	259	L	H	O	SER	V	76
R	H	CE1	PHE	A	259	L	H	HA	SER	V	76
R	H	CE1	PHE	A	259	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	259	L	H	CB	GLN	V	80
R	H	CE1	PHE	A	259	L	H	H	GLN	V	80
R	H	CE1	PHE	A	259	L	H	HB2	GLN	V	80
R	H	CE1	PHE	A	259	L	H	HE21	GLN	V	100
R	H	CE2	PHE	A	259	L	H	HB2	GLN	V	80
R	H	CZ	PHE	A	259	L	H	CB	GLN	V	80
R	H	CZ	PHE	A	259	L	H	OE1	GLN	V	80
R	H	CZ	PHE	A	259	L	H	HB2	GLN	V	80
R	H	CZ	PHE	A	259	L	H	HE21	GLN	V	100
R	H	N	PRO	A	260	L	H	HG22	THR	V	75
R	H	N	PRO	A	260	L	H	HG23	THR	V	75
R	H	N	PRO	A	260	L	H	HG2	PRO	V	79
R	H	CA	PRO	A	260	L	H	HG22	THR	V	75
R	H	CA	PRO	A	260	L	H	HG23	THR	V	75
R	H	CA	PRO	A	260	L	H	CB	PRO	V	79
R	H	CA	PRO	A	260	L	H	CG	PRO	V	79
R	H	CA	PRO	A	260	L	H	HB2	PRO	V	79
R	H	CA	PRO	A	260	L	H	HB3	PRO	V	79
R	H	CA	PRO	A	260	L	H	HG2	PRO	V	79
R	H	CA	PRO	A	260	L	H	HG3	PRO	V	79
R	H	C	PRO	A	260	L	H	HB3	PRO	V	79
R	H	CB	PRO	A	260	L	H	OH	TYR	V	35
R	H	CB	PRO	A	260	L	H	HH	TYR	V	35
R	H	CB	PRO	A	260	L	H	O	THR	V	75
R	H	CB	PRO	A	260	L	H	CG2	THR	V	75
R	H	CB	PRO	A	260	L	H	HA	THR	V	75
R	H	CB	PRO	A	260	L	H	HG21	THR	V	75
R	H	CB	PRO	A	260	L	H	HG22	THR	V	75
R	H	CB	PRO	A	260	L	H	HG23	THR	V	75
R	H	CB	PRO	A	260	L	H	CB	PRO	V	79
R	H	CB	PRO	A	260	L	H	CG	PRO	V	79
R	H	CB	PRO	A	260	L	H	HB2	PRO	V	79
R	H	CB	PRO	A	260	L	H	HB3	PRO	V	79
R	H	CB	PRO	A	260	L	H	HG2	PRO	V	79
R	H	CB	PRO	A	260	L	H	HG3	PRO	V	79
R	H	O	PRO	A	260	L	H	HB3	PRO	V	79
R	H	CG	PRO	A	260	L	H	OH	TYR	V	35
R	H	CG	PRO	A	260	L	H	HH	TYR	V	35
R	H	CG	PRO	A	260	L	H	CB	THR	V	75
R	H	CG	PRO	A	260	L	H	O	THR	V	75
R	H	CG	PRO	A	260	L	H	CG2	THR	V	75
R	H	CG	PRO	A	260	L	H	HA	THR	V	75
R	H	CG	PRO	A	260	L	H	HG21	THR	V	75
R	H	CG	PRO	A	260	L	H	HG22	THR	V	75
R	H	CG	PRO	A	260	L	H	HG23	THR	V	75
R	H	CG	PRO	A	260	L	H	HG2	PRO	V	79
R	H	CD	PRO	A	260	L	H	O	THR	V	75
R	H	CD	PRO	A	260	L	H	CG2	THR	V	75
R	H	CD	PRO	A	260	L	H	HG21	THR	V	75
R	H	CD	PRO	A	260	L	H	HG22	THR	V	75
R	H	CD	PRO	A	260	L	H	HG23	THR	V	75
R	H	CD	PRO	A	260	L	H	HG2	PRO	V	79
R	H	CB	ALA	A	263	L	H	HB2	PRO	V	79
R	H	CB	ALA	A	263	L	H	HB3	PRO	V	79
R	H	O	ALA	A	263	L	H	HD2	TYR	V	83
R	H	C	ALA	A	266	L	H	HE2	TYR	V	83
R	H	O	ALA	A	266	L	H	HE2	TYR	V	83
R	H	N	HIS	A	267	L	H	CE2	TYR	V	83
R	H	N	HIS	A	267	L	H	HD2	TYR	V	83
R	H	N	HIS	A	267	L	H	HE2	TYR	V	83
R	H	CA	HIS	A	267	L	H	CD2	TYR	V	83
R	H	CA	HIS	A	267	L	H	CE2	TYR	V	83
R	H	CA	HIS	A	267	L	H	HD2	TYR	V	83
R	H	CA	HIS	A	267	L	H	HE2	TYR	V	83
R	H	C	HIS	A	267	L	H	HE2	TYR	V	83
R	H	CB	HIS	A	267	L	H	CD2	TYR	V	83
R	H	CB	HIS	A	267	L	H	CE2	TYR	V	83
R	H	CB	HIS	A	267	L	H	HD2	TYR	V	83
R	H	CB	HIS	A	267	L	H	HE2	TYR	V	83
R	H	O	HIS	A	267	L	H	HE2	TYR	V	83
R	H	CG	HIS	A	267	L	H	CD2	TYR	V	83
R	H	CG	HIS	A	267	L	H	CE2	TYR	V	83
R	H	CG	HIS	A	267	L	H	HA	TYR	V	83
R	H	CG	HIS	A	267	L	H	HD2	TYR	V	83
R	H	CG	HIS	A	267	L	H	HE2	TYR	V	83
R	H	CG	HIS	A	267	L	H	HD21	ASN	V	86
R	H	CD2	HIS	A	267	L	H	HA	TYR	V	83
R	H	CD2	HIS	A	267	L	H	HD2	TYR	V	83
R	H	CD2	HIS	A	267	L	H	ND2	ASN	V	86
R	H	CD2	HIS	A	267	L	H	HD21	ASN	V	86
R	H	ND1	HIS	A	267	L	H	CG	TYR	V	83
R	H	ND1	HIS	A	267	L	H	CD2	TYR	V	83
R	H	ND1	HIS	A	267	L	H	CE2	TYR	V	83
R	H	ND1	HIS	A	267	L	H	HA	TYR	V	83
R	H	ND1	HIS	A	267	L	H	HD2	TYR	V	83
R	H	ND1	HIS	A	267	L	H	HE2	TYR	V	83
R	H	ND1	HIS	A	267	L	H	ND2	ASN	V	86
R	H	ND1	HIS	A	267	L	H	HB3	ASN	V	86
R	H	ND1	HIS	A	267	L	H	HD21	ASN	V	86
R	H	CE1	HIS	A	267	L	H	CD2	TYR	V	83
R	H	CE1	HIS	A	267	L	H	HA	TYR	V	83
R	H	CE1	HIS	A	267	L	H	HD2	TYR	V	83
R	H	CE1	HIS	A	267	L	H	CB	ASN	V	86
R	H	CE1	HIS	A	267	L	H	CG	ASN	V	86
R	H	CE1	HIS	A	267	L	H	ND2	ASN	V	86
R	H	CE1	HIS	A	267	L	H	HB3	ASN	V	86
R	H	CE1	HIS	A	267	L	H	HD21	ASN	V	86
R	H	CE1	HIS	A	267	L	H	HD22	ASN	V	86
R	H	NE2	HIS	A	267	L	H	HA	TYR	V	83
R	H	NE2	HIS	A	267	L	H	HD2	TYR	V	83
R	H	NE2	HIS	A	267	L	H	CB	ASN	V	86
R	H	NE2	HIS	A	267	L	H	CG	ASN	V	86
R	H	NE2	HIS	A	267	L	H	ND2	ASN	V	86
R	H	NE2	HIS	A	267	L	H	HB2	ASN	V	86
R	H	NE2	HIS	A	267	L	H	HB3	ASN	V	86
R	H	NE2	HIS	A	267	L	H	HD21	ASN	V	86
R	H	NE2	HIS	A	267	L	H	HD22	ASN	V	86
R	-	CB	ALA	A	270	L	H	HE2	TYR	V	83
R	-	CB	THR	A	271	L	H	ND2	ASN	V	86
R	-	CB	THR	A	271	L	H	HD21	ASN	V	86
R	-	CB	THR	A	271	L	H	HD22	ASN	V	86
R	-	CG2	THR	A	271	L	H	HD21	ASN	V	86
R	-	CG2	THR	A	271	L	H	HD22	ASN	V	86
R	-	OG1	THR	A	271	L	H	ND2	ASN	V	86
R	-	OG1	THR	A	271	L	H	HD21	ASN	V	86
R	-	OG1	THR	A	271	L	H	HD22	ASN	V	86
R	-	O	THR	A	272	L	H	HD22	ASN	V	86
R	-	OG	SER	A	274	L	H	HE1	PHE	V	28
R	H	CA	GLN	A	276	L	H	CD2	LEU	V	32
R	H	CA	GLN	A	276	L	H	HD21	LEU	V	32
R	H	CA	GLN	A	276	L	H	HD22	LEU	V	32
R	H	C	GLN	A	276	L	H	CD2	LEU	V	32
R	H	C	GLN	A	276	L	H	HD12	LEU	V	32
R	H	C	GLN	A	276	L	H	HD21	LEU	V	32
R	H	C	GLN	A	276	L	H	HD22	LEU	V	32
R	H	C	GLN	A	276	L	H	HD23	LEU	V	32
R	H	CB	GLN	A	276	L	H	CD2	LEU	V	32
R	H	CB	GLN	A	276	L	H	HD21	LEU	V	32
R	H	CB	GLN	A	276	L	H	HD22	LEU	V	32
R	H	CB	GLN	A	276	L	H	HD23	LEU	V	32
R	H	O	GLN	A	276	L	H	CG	LEU	V	32
R	H	O	GLN	A	276	L	H	CD1	LEU	V	32
R	H	O	GLN	A	276	L	H	CD2	LEU	V	32
R	H	O	GLN	A	276	L	H	HG	LEU	V	32
R	H	O	GLN	A	276	L	H	HD12	LEU	V	32
R	H	O	GLN	A	276	L	H	HD21	LEU	V	32
R	H	O	GLN	A	276	L	H	HD22	LEU	V	32
R	H	O	GLN	A	276	L	H	HD23	LEU	V	32
R	H	O	GLN	A	276	L	H	HD12	LEU	V	36
R	H	CG	GLN	A	276	L	H	HD21	LEU	V	32
R	H	N	VAL	A	277	L	H	CD2	LEU	V	32
R	H	N	VAL	A	277	L	H	HD21	LEU	V	32
R	H	N	VAL	A	277	L	H	HD22	LEU	V	32
R	H	N	VAL	A	277	L	H	HD23	LEU	V	32
R	H	CA	VAL	A	277	L	H	CD2	LEU	V	32
R	H	CA	VAL	A	277	L	H	HD12	LEU	V	32
R	H	CA	VAL	A	277	L	H	HD22	LEU	V	32
R	H	CA	VAL	A	277	L	H	HD23	LEU	V	32
R	H	CB	VAL	A	277	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	277	L	H	HZ	PHE	V	28
R	H	CG2	VAL	A	277	L	H	CE1	PHE	V	28
R	H	CG2	VAL	A	277	L	H	CE2	PHE	V	28
R	H	CG2	VAL	A	277	L	H	CZ	PHE	V	28
R	H	CG2	VAL	A	277	L	H	HE1	PHE	V	28
R	H	CG2	VAL	A	277	L	H	HZ	PHE	V	28
R	H	CG2	VAL	A	277	L	H	HD23	LEU	V	32
R	H	C	LYS	A	279	L	H	HD12	LEU	V	36
R	H	C	LYS	A	279	L	H	HD22	LEU	V	36
R	H	C	LYS	A	279	L	H	HD23	LEU	V	36
R	H	CB	LYS	A	279	L	H	HD12	LEU	V	36
R	H	O	LYS	A	279	L	H	HD22	LEU	V	36
R	H	O	LYS	A	279	L	H	HD23	LEU	V	36
R	H	N	ALA	A	280	L	H	HD12	LEU	V	32
R	H	N	ALA	A	280	L	H	CD2	LEU	V	36
R	H	N	ALA	A	280	L	H	HD12	LEU	V	36
R	H	N	ALA	A	280	L	H	HD22	LEU	V	36
R	H	N	ALA	A	280	L	H	HD23	LEU	V	36
R	H	CA	ALA	A	280	L	H	HD12	LEU	V	32
R	H	CA	ALA	A	280	L	H	CG	LEU	V	36
R	H	CA	ALA	A	280	L	H	CD1	LEU	V	36
R	H	CA	ALA	A	280	L	H	CD2	LEU	V	36
R	H	CA	ALA	A	280	L	H	HD12	LEU	V	36
R	H	CA	ALA	A	280	L	H	HD21	LEU	V	36
R	H	CA	ALA	A	280	L	H	HD22	LEU	V	36
R	H	CA	ALA	A	280	L	H	HD23	LEU	V	36
R	H	C	ALA	A	280	L	H	CD2	LEU	V	36
R	H	C	ALA	A	280	L	H	HD23	LEU	V	36
R	H	CB	ALA	A	280	L	H	CD1	LEU	V	32
R	H	CB	ALA	A	280	L	H	HD11	LEU	V	32
R	H	CB	ALA	A	280	L	H	HD12	LEU	V	32
R	H	CB	ALA	A	280	L	H	HD13	LEU	V	32
R	H	CB	ALA	A	280	L	H	HD1	TYR	V	35
R	H	CB	ALA	A	280	L	H	CD2	LEU	V	36
R	H	CB	ALA	A	280	L	H	HG	LEU	V	36
R	H	CB	ALA	A	280	L	H	HD12	LEU	V	36
R	H	CB	ALA	A	280	L	H	HD21	LEU	V	36
R	H	CB	ALA	A	280	L	H	HD23	LEU	V	36
R	H	O	ALA	A	280	L	H	CD2	LEU	V	36
R	H	O	ALA	A	280	L	H	HD21	LEU	V	36
R	H	O	ALA	A	280	L	H	HD23	LEU	V	36
R	H	C	PHE	A	283	L	H	HD13	LEU	V	39
R	H	CB	PHE	A	283	L	H	CD2	LEU	V	36
R	H	CB	PHE	A	283	L	H	HD21	LEU	V	36
R	H	CB	PHE	A	283	L	H	HD22	LEU	V	36
R	H	CB	PHE	A	283	L	H	HD23	LEU	V	36
R	H	CB	PHE	A	283	L	H	HD12	LEU	V	39
R	H	CB	PHE	A	283	L	H	HD13	LEU	V	39
R	H	O	PHE	A	283	L	H	HD13	LEU	V	39
R	H	CG	PHE	A	283	L	H	CD2	LEU	V	36
R	H	CG	PHE	A	283	L	H	HD21	LEU	V	36
R	H	CG	PHE	A	283	L	H	HD22	LEU	V	36
R	H	CG	PHE	A	283	L	H	HG21	VAL	V	40
R	H	CD1	PHE	A	283	L	H	CG2	VAL	V	40
R	H	CD1	PHE	A	283	L	H	HG21	VAL	V	40
R	H	CD1	PHE	A	283	L	H	HG22	VAL	V	40
R	H	CD1	PHE	A	283	L	H	HG23	VAL	V	40
R	H	CD2	PHE	A	283	L	H	CD2	LEU	V	36
R	H	CD2	PHE	A	283	L	H	HB3	LEU	V	36
R	H	CD2	PHE	A	283	L	H	HD13	LEU	V	36
R	H	CD2	PHE	A	283	L	H	HD21	LEU	V	36
R	H	CD2	PHE	A	283	L	H	HD22	LEU	V	36
R	H	CD2	PHE	A	283	L	H	HD23	LEU	V	36
R	H	CE1	PHE	A	283	L	H	CG2	VAL	V	40
R	H	CE1	PHE	A	283	L	H	HG21	VAL	V	40
R	H	CE1	PHE	A	283	L	H	HG22	VAL	V	40
R	H	CE1	PHE	A	283	L	H	HG23	VAL	V	40
R	H	CE2	PHE	A	283	L	H	HD13	LEU	V	36
R	H	CE2	PHE	A	283	L	H	HD22	LEU	V	36
R	H	CZ	PHE	A	283	L	H	HG22	VAL	V	40
R	H	CZ	PHE	A	283	L	H	HG23	VAL	V	40
R	H	N	CYS	A	284	L	H	HD13	LEU	V	39
R	H	CA	CYS	A	284	L	H	HD11	LEU	V	39
R	H	CA	CYS	A	284	L	H	HD13	LEU	V	39
R	H	CB	CYS	A	284	L	H	HE1	TYR	V	35
R	H	SG	CYS	A	284	L	H	CE1	TYR	V	35
R	H	SG	CYS	A	284	L	H	OH	TYR	V	35
R	H	SG	CYS	A	284	L	H	CZ	TYR	V	35
R	H	SG	CYS	A	284	L	H	HE1	TYR	V	35
R	H	SG	CYS	A	284	L	H	HH	TYR	V	35
R	H	SG	CYS	A	284	L	H	CD1	LEU	V	39
R	H	SG	CYS	A	284	L	H	HD11	LEU	V	39
R	H	CG	LEU	A	287	L	H	HD23	LEU	V	39
R	H	CG	LEU	A	287	L	H	HG21	THR	V	75
R	H	CD1	LEU	A	287	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	287	L	H	CB	THR	V	75
R	H	CD1	LEU	A	287	L	H	CG2	THR	V	75
R	H	CD1	LEU	A	287	L	H	OG1	THR	V	75
R	H	CD1	LEU	A	287	L	H	HG21	THR	V	75
R	H	CD1	LEU	A	287	L	H	HG22	THR	V	75
R	H	CD2	LEU	A	287	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	287	L	H	HB3	LEU	V	71
R	H	CD2	LEU	A	287	L	H	OG1	THR	V	75
R	H	CD2	LEU	A	287	L	H	HG21	THR	V	75
R	H	CG2	ILE	A	290	L	H	HE2	PHE	V	68
R	H	CD1	ILE	A	290	L	H	HG23	THR	V	43
R	H	CD1	ILE	A	290	L	H	HD13	LEU	V	71
R	H	CG2	VAL	A	294	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	301	L	H	HD3	ARG	V	142

- 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