IID

Q9UNK4_P20815.1 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	THR	A	11	L	-	GLN	V	19
R	H	LEU	A	14	L	-	ARG	V	87
R	H	LEU	A	15	L	-	TYR	V	85
R	H	LEU	A	15	L	-	ARG	V	87
R	H	SER	A	18	L	-	ARG	V	87
R	H	LEU	A	19	L	S	TYR	V	88
R	H	LEU	A	19	L	S	ASN	V	89
R	H	LEU	A	21	L	-	LYS	V	100
R	-	LEU	A	216	L	H	GLU	V	114
R	-	LEU	A	216	L	H	ARG	V	121
R	H	PRO	A	218	L	H	ALA	V	110
R	H	PRO	A	218	L	H	GLU	V	114
R	H	PRO	A	218	L	H	CYS	V	70
R	H	LEU	A	22	L	S	TYR	V	88
R	H	LEU	A	22	L	S	ASN	V	89
R	H	LEU	A	22	L	S	HIS	V	96
R	H	LEU	A	22	L	S	CYS	V	97
R	H	LEU	A	22	L	-	SER	V	98
R	H	LEU	A	22	L	-	ASP	V	99
R	H	LEU	A	221	L	H	GLU	V	114
R	H	SER	A	222	L	H	GLN	V	107
R	H	SER	A	222	L	H	ALA	V	110
R	H	LEU	A	225	L	H	LYS	V	113
R	H	LEU	A	225	L	S	CYS	V	97
R	-	PHE	A	226	L	H	GLN	V	106
R	-	PHE	A	226	L	S	CYS	V	97
R	-	PHE	A	226	L	-	SER	V	98
R	-	PHE	A	226	L	-	ASP	V	99
R	H	PHE	A	228	L	H	GLN	V	106
R	H	PHE	A	228	L	-	ASP	V	99
R	H	LEU	A	229	L	H	TRP	V	103
R	H	LEU	A	229	L	H	GLN	V	106
R	H	LEU	A	229	L	H	GLN	V	107
R	H	TYR	A	23	L	S	SER	V	91
R	H	VAL	A	232	L	H	TRP	V	103
R	H	PHE	A	233	L	H	TRP	V	103
R	H	PHE	A	233	L	H	GLN	V	107
R	H	TYR	A	25	L	-	ASP	V	99
R	-	LEU	A	3	L	H	LYS	V	30
R	-	LEU	A	3	L	-	MET	V	36
R	-	LEU	A	44	L	-	GLN	V	92
R	-	LEU	A	44	L	S	ASN	V	94
R	-	LEU	A	44	L	S	HIS	V	96
R	-	PRO	A	45	L	S	SER	V	91
R	-	PRO	A	45	L	-	GLN	V	92
R	-	PRO	A	45	L	S	ASN	V	94
R	-	PRO	A	45	L	S	HIS	V	96
R	-	LEU	A	46	L	S	HIS	V	96
R	-	LEU	A	46	L	S	CYS	V	97
R	-	LEU	A	47	L	H	LYS	V	113
R	-	LEU	A	47	L	S	ASN	V	94
R	-	LEU	A	47	L	S	HIS	V	96
R	-	PRO	A	5	L	-	PRO	V	17
R	H	ARG	A	54	L	H	PHE	V	117
R	H	ARG	A	54	L	H	ARG	V	121
R	-	ASN	A	6	L	-	PRO	V	17
R	-	LEU	A	7	L	-	PRO	V	17
R	-	LEU	A	7	L	-	GLN	V	19

- 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

Q9UNK4_P20815.1 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	-	CB	LEU	A	3	L	H	HZ2	LYS	V	30
R	-	CB	LEU	A	3	L	H	HZ3	LYS	V	30
R	-	CG	LEU	A	3	L	H	NZ	LYS	V	30
R	-	CG	LEU	A	3	L	H	HZ1	LYS	V	30
R	-	CG	LEU	A	3	L	H	HZ2	LYS	V	30
R	-	CG	LEU	A	3	L	H	HZ3	LYS	V	30
R	-	CD1	LEU	A	3	L	H	NZ	LYS	V	30
R	-	CD1	LEU	A	3	L	H	HZ1	LYS	V	30
R	-	CD1	LEU	A	3	L	H	HZ2	LYS	V	30
R	-	CD1	LEU	A	3	L	H	HZ3	LYS	V	30
R	-	CD1	LEU	A	3	L	-	CE	MET	V	36
R	-	CD1	LEU	A	3	L	-	HE1	MET	V	36
R	-	CD2	LEU	A	3	L	H	NZ	LYS	V	30
R	-	CD2	LEU	A	3	L	H	HZ2	LYS	V	30
R	-	CD2	LEU	A	3	L	H	HZ3	LYS	V	30
R	-	CA	PRO	A	5	L	-	HB3	PRO	V	17
R	-	CA	PRO	A	5	L	-	HG3	PRO	V	17
R	-	C	PRO	A	5	L	-	HG3	PRO	V	17
R	-	CB	PRO	A	5	L	-	CB	PRO	V	17
R	-	CB	PRO	A	5	L	-	CG	PRO	V	17
R	-	CB	PRO	A	5	L	-	HB2	PRO	V	17
R	-	CB	PRO	A	5	L	-	HB3	PRO	V	17
R	-	CB	PRO	A	5	L	-	HG3	PRO	V	17
R	-	CG	PRO	A	5	L	-	HB2	PRO	V	17
R	-	CG	PRO	A	5	L	-	HG3	PRO	V	17
R	-	N	ASN	A	6	L	-	HG3	PRO	V	17
R	-	C	ASN	A	6	L	-	HG3	PRO	V	17
R	-	O	ASN	A	6	L	-	HG3	PRO	V	17
R	-	O	ASN	A	6	L	-	HD2	PRO	V	17
R	-	N	LEU	A	7	L	-	HG3	PRO	V	17
R	-	CB	LEU	A	7	L	-	HE21	GLN	V	19
R	-	CB	LEU	A	7	L	-	HE22	GLN	V	19
R	-	CG	LEU	A	7	L	-	HG2	PRO	V	17
R	-	CG	LEU	A	7	L	-	HG3	PRO	V	17
R	-	CG	LEU	A	7	L	-	NE2	GLN	V	19
R	-	CG	LEU	A	7	L	-	HE21	GLN	V	19
R	-	CG	LEU	A	7	L	-	HE22	GLN	V	19
R	-	CD1	LEU	A	7	L	-	NE2	GLN	V	19
R	-	CD1	LEU	A	7	L	-	HE21	GLN	V	19
R	-	CD1	LEU	A	7	L	-	HE22	GLN	V	19
R	-	CD2	LEU	A	7	L	-	CG	PRO	V	17
R	-	CD2	LEU	A	7	L	-	HG2	PRO	V	17
R	-	CD2	LEU	A	7	L	-	HG3	PRO	V	17
R	-	CD2	LEU	A	7	L	-	CD	GLN	V	19
R	-	CD2	LEU	A	7	L	-	NE2	GLN	V	19
R	-	CD2	LEU	A	7	L	-	HG3	GLN	V	19
R	-	CD2	LEU	A	7	L	-	HE21	GLN	V	19
R	-	CD2	LEU	A	7	L	-	HE22	GLN	V	19
R	H	CG2	THR	A	11	L	-	HE22	GLN	V	19
R	H	CB	LEU	A	14	L	-	NH2	ARG	V	87
R	H	CB	LEU	A	14	L	-	HH12	ARG	V	87
R	H	CB	LEU	A	14	L	-	HH22	ARG	V	87
R	H	O	LEU	A	14	L	-	NH1	ARG	V	87
R	H	O	LEU	A	14	L	-	HH11	ARG	V	87
R	H	O	LEU	A	14	L	-	HH12	ARG	V	87
R	H	CG	LEU	A	14	L	-	HH22	ARG	V	87
R	H	CD1	LEU	A	14	L	-	HH22	ARG	V	87
R	H	CD2	LEU	A	14	L	-	HH12	ARG	V	87
R	H	CD2	LEU	A	14	L	-	HH22	ARG	V	87
R	H	CG	LEU	A	15	L	-	HH	TYR	V	85
R	H	CD2	LEU	A	15	L	-	OH	TYR	V	85
R	H	CD2	LEU	A	15	L	-	HH	TYR	V	85
R	H	CD2	LEU	A	15	L	-	HG2	ARG	V	87
R	H	CD2	LEU	A	15	L	-	HD3	ARG	V	87
R	H	CB	SER	A	18	L	-	CD	ARG	V	87
R	H	CB	SER	A	18	L	-	NH1	ARG	V	87
R	H	CB	SER	A	18	L	-	HD2	ARG	V	87
R	H	CB	SER	A	18	L	-	HD3	ARG	V	87
R	H	CB	SER	A	18	L	-	HH11	ARG	V	87
R	H	OG	SER	A	18	L	-	CD	ARG	V	87
R	H	OG	SER	A	18	L	-	NH1	ARG	V	87
R	H	OG	SER	A	18	L	-	CZ	ARG	V	87
R	H	OG	SER	A	18	L	-	HD2	ARG	V	87
R	H	OG	SER	A	18	L	-	HD3	ARG	V	87
R	H	OG	SER	A	18	L	-	HH11	ARG	V	87
R	H	OG	SER	A	18	L	-	HH12	ARG	V	87
R	H	CA	LEU	A	19	L	S	HB2	ASN	V	89
R	H	CB	LEU	A	19	L	S	CB	ASN	V	89
R	H	CB	LEU	A	19	L	S	CG	ASN	V	89
R	H	CB	LEU	A	19	L	S	OD1	ASN	V	89
R	H	CB	LEU	A	19	L	S	HB2	ASN	V	89
R	H	CG	LEU	A	19	L	S	CA	ASN	V	89
R	H	CG	LEU	A	19	L	S	CB	ASN	V	89
R	H	CG	LEU	A	19	L	S	CG	ASN	V	89
R	H	CG	LEU	A	19	L	S	OD1	ASN	V	89
R	H	CG	LEU	A	19	L	S	HA	ASN	V	89
R	H	CG	LEU	A	19	L	S	HB2	ASN	V	89
R	H	CD1	LEU	A	19	L	S	CB	ASN	V	89
R	H	CD1	LEU	A	19	L	S	CG	ASN	V	89
R	H	CD1	LEU	A	19	L	S	OD1	ASN	V	89
R	H	CD1	LEU	A	19	L	S	HA	ASN	V	89
R	H	CD1	LEU	A	19	L	S	HB2	ASN	V	89
R	H	CD2	LEU	A	19	L	S	C	TYR	V	88
R	H	CD2	LEU	A	19	L	S	O	TYR	V	88
R	H	CD2	LEU	A	19	L	S	N	ASN	V	89
R	H	CD2	LEU	A	19	L	S	CA	ASN	V	89
R	H	CD2	LEU	A	19	L	S	C	ASN	V	89
R	H	CD2	LEU	A	19	L	S	CB	ASN	V	89
R	H	CD2	LEU	A	19	L	S	CG	ASN	V	89
R	H	CD2	LEU	A	19	L	S	ND2	ASN	V	89
R	H	CD2	LEU	A	19	L	S	OD1	ASN	V	89
R	H	CD2	LEU	A	19	L	S	H	ASN	V	89
R	H	CD2	LEU	A	19	L	S	HA	ASN	V	89
R	H	CD2	LEU	A	19	L	S	HB2	ASN	V	89
R	H	CD2	LEU	A	19	L	S	HB3	ASN	V	89
R	H	CB	LEU	A	21	L	-	HE3	LYS	V	100
R	H	CB	LEU	A	21	L	-	HZ1	LYS	V	100
R	H	CB	LEU	A	21	L	-	HZ3	LYS	V	100
R	H	CG	LEU	A	21	L	-	NZ	LYS	V	100
R	H	CG	LEU	A	21	L	-	HZ1	LYS	V	100
R	H	CG	LEU	A	21	L	-	HZ3	LYS	V	100
R	H	CD1	LEU	A	21	L	-	CE	LYS	V	100
R	H	CD1	LEU	A	21	L	-	NZ	LYS	V	100
R	H	CD1	LEU	A	21	L	-	HE3	LYS	V	100
R	H	CD1	LEU	A	21	L	-	HZ1	LYS	V	100
R	H	CD1	LEU	A	21	L	-	HZ2	LYS	V	100
R	H	CD1	LEU	A	21	L	-	HZ3	LYS	V	100
R	H	CD2	LEU	A	21	L	-	HZ1	LYS	V	100
R	H	CB	LEU	A	22	L	-	HA	SER	V	98
R	H	CG	LEU	A	22	L	S	CB	HIS	V	96
R	H	CG	LEU	A	22	L	S	O	HIS	V	96
R	H	CG	LEU	A	22	L	S	HB2	HIS	V	96
R	H	CG	LEU	A	22	L	S	HB3	HIS	V	96
R	H	CG	LEU	A	22	L	S	O	CYS	V	97
R	H	CG	LEU	A	22	L	-	HA	SER	V	98
R	H	CD1	LEU	A	22	L	S	HB3	HIS	V	96
R	H	CD1	LEU	A	22	L	S	C	CYS	V	97
R	H	CD1	LEU	A	22	L	S	O	CYS	V	97
R	H	CD1	LEU	A	22	L	-	N	SER	V	98
R	H	CD1	LEU	A	22	L	-	CA	SER	V	98
R	H	CD1	LEU	A	22	L	-	HA	SER	V	98
R	H	CD1	LEU	A	22	L	-	N	ASP	V	99
R	H	CD1	LEU	A	22	L	-	H	ASP	V	99
R	H	CD2	LEU	A	22	L	S	HA	TYR	V	88
R	H	CD2	LEU	A	22	L	S	H	ASN	V	89
R	H	CD2	LEU	A	22	L	S	HB3	ASN	V	89
R	H	CD2	LEU	A	22	L	S	CA	HIS	V	96
R	H	CD2	LEU	A	22	L	S	C	HIS	V	96
R	H	CD2	LEU	A	22	L	S	CB	HIS	V	96
R	H	CD2	LEU	A	22	L	S	O	HIS	V	96
R	H	CD2	LEU	A	22	L	S	HB2	HIS	V	96
R	H	CD2	LEU	A	22	L	S	HB3	HIS	V	96
R	H	CD2	LEU	A	22	L	S	N	CYS	V	97
R	H	CD2	LEU	A	22	L	S	C	CYS	V	97
R	H	CD2	LEU	A	22	L	S	O	CYS	V	97
R	H	CD2	LEU	A	22	L	-	N	SER	V	98
R	H	CD2	LEU	A	22	L	-	CA	SER	V	98
R	H	CD2	LEU	A	22	L	-	HA	SER	V	98
R	H	CE2	TYR	A	23	L	S	HG	SER	V	91
R	H	CG	TYR	A	25	L	-	OD2	ASP	V	99
R	H	CD1	TYR	A	25	L	-	OD2	ASP	V	99
R	H	CD2	TYR	A	25	L	-	OD2	ASP	V	99
R	H	CE1	TYR	A	25	L	-	HB3	ASP	V	99
R	-	CA	LEU	A	44	L	S	HD21	ASN	V	94
R	-	C	LEU	A	44	L	S	HD21	ASN	V	94
R	-	C	LEU	A	44	L	S	HE1	HIS	V	96
R	-	CB	LEU	A	44	L	S	ND2	ASN	V	94
R	-	CB	LEU	A	44	L	S	HB2	ASN	V	94
R	-	CB	LEU	A	44	L	S	HD21	ASN	V	94
R	-	CB	LEU	A	44	L	S	HD22	ASN	V	94
R	-	O	LEU	A	44	L	S	HE1	HIS	V	96
R	-	CG	LEU	A	44	L	S	HB2	ASN	V	94
R	-	CG	LEU	A	44	L	S	HD21	ASN	V	94
R	-	CD1	LEU	A	44	L	S	CB	ASN	V	94
R	-	CD1	LEU	A	44	L	S	CG	ASN	V	94
R	-	CD1	LEU	A	44	L	S	ND2	ASN	V	94
R	-	CD1	LEU	A	44	L	S	HB2	ASN	V	94
R	-	CD1	LEU	A	44	L	S	HD21	ASN	V	94
R	-	CD1	LEU	A	44	L	S	HD22	ASN	V	94
R	-	CD2	LEU	A	44	L	-	O	GLN	V	92
R	-	CD2	LEU	A	44	L	-	HB2	GLN	V	92
R	-	CD2	LEU	A	44	L	-	HB3	GLN	V	92
R	-	CD2	LEU	A	44	L	S	HB2	ASN	V	94
R	-	N	PRO	A	45	L	S	HD21	ASN	V	94
R	-	N	PRO	A	45	L	S	CE1	HIS	V	96
R	-	N	PRO	A	45	L	S	NE2	HIS	V	96
R	-	N	PRO	A	45	L	S	HE1	HIS	V	96
R	-	N	PRO	A	45	L	S	HE2	HIS	V	96
R	-	CA	PRO	A	45	L	S	ND1	HIS	V	96
R	-	CA	PRO	A	45	L	S	CE1	HIS	V	96
R	-	CA	PRO	A	45	L	S	NE2	HIS	V	96
R	-	CA	PRO	A	45	L	S	HE1	HIS	V	96
R	-	CA	PRO	A	45	L	S	HE2	HIS	V	96
R	-	C	PRO	A	45	L	S	HD21	ASN	V	94
R	-	C	PRO	A	45	L	S	CG	HIS	V	96
R	-	C	PRO	A	45	L	S	ND1	HIS	V	96
R	-	C	PRO	A	45	L	S	CE1	HIS	V	96
R	-	C	PRO	A	45	L	S	NE2	HIS	V	96
R	-	C	PRO	A	45	L	S	HE1	HIS	V	96
R	-	C	PRO	A	45	L	S	HE2	HIS	V	96
R	-	CB	PRO	A	45	L	S	CG	HIS	V	96
R	-	CB	PRO	A	45	L	S	CD2	HIS	V	96
R	-	CB	PRO	A	45	L	S	ND1	HIS	V	96
R	-	CB	PRO	A	45	L	S	CE1	HIS	V	96
R	-	CB	PRO	A	45	L	S	NE2	HIS	V	96
R	-	CB	PRO	A	45	L	S	HE1	HIS	V	96
R	-	CB	PRO	A	45	L	S	HE2	HIS	V	96
R	-	O	PRO	A	45	L	S	ND2	ASN	V	94
R	-	O	PRO	A	45	L	S	HD21	ASN	V	94
R	-	O	PRO	A	45	L	S	HD22	ASN	V	94
R	-	O	PRO	A	45	L	S	CG	HIS	V	96
R	-	O	PRO	A	45	L	S	CD2	HIS	V	96
R	-	O	PRO	A	45	L	S	ND1	HIS	V	96
R	-	O	PRO	A	45	L	S	CE1	HIS	V	96
R	-	O	PRO	A	45	L	S	NE2	HIS	V	96
R	-	O	PRO	A	45	L	S	HE1	HIS	V	96
R	-	O	PRO	A	45	L	S	HE2	HIS	V	96
R	-	CG	PRO	A	45	L	S	HB3	SER	V	91
R	-	CG	PRO	A	45	L	-	OE1	GLN	V	92
R	-	CG	PRO	A	45	L	S	CE1	HIS	V	96
R	-	CG	PRO	A	45	L	S	NE2	HIS	V	96
R	-	CG	PRO	A	45	L	S	HE1	HIS	V	96
R	-	CG	PRO	A	45	L	S	HE2	HIS	V	96
R	-	CD	PRO	A	45	L	-	OE1	GLN	V	92
R	-	CD	PRO	A	45	L	-	HB2	GLN	V	92
R	-	CD	PRO	A	45	L	S	CE1	HIS	V	96
R	-	CD	PRO	A	45	L	S	NE2	HIS	V	96
R	-	CD	PRO	A	45	L	S	HE1	HIS	V	96
R	-	CD	PRO	A	45	L	S	HE2	HIS	V	96
R	-	N	LEU	A	46	L	S	ND1	HIS	V	96
R	-	N	LEU	A	46	L	S	CE1	HIS	V	96
R	-	N	LEU	A	46	L	S	HE1	HIS	V	96
R	-	CA	LEU	A	46	L	S	ND1	HIS	V	96
R	-	CA	LEU	A	46	L	S	CE1	HIS	V	96
R	-	CA	LEU	A	46	L	S	HE1	HIS	V	96
R	-	C	LEU	A	46	L	S	HE1	HIS	V	96
R	-	CB	LEU	A	46	L	S	CG	HIS	V	96
R	-	CB	LEU	A	46	L	S	ND1	HIS	V	96
R	-	CB	LEU	A	46	L	S	CE1	HIS	V	96
R	-	CB	LEU	A	46	L	S	HA	HIS	V	96
R	-	CB	LEU	A	46	L	S	HB3	HIS	V	96
R	-	CB	LEU	A	46	L	S	HE1	HIS	V	96
R	-	CG	LEU	A	46	L	S	CB	HIS	V	96
R	-	CG	LEU	A	46	L	S	CG	HIS	V	96
R	-	CG	LEU	A	46	L	S	ND1	HIS	V	96
R	-	CG	LEU	A	46	L	S	CE1	HIS	V	96
R	-	CG	LEU	A	46	L	S	HA	HIS	V	96
R	-	CG	LEU	A	46	L	S	HB3	HIS	V	96
R	-	CG	LEU	A	46	L	S	HE1	HIS	V	96
R	-	CD1	LEU	A	46	L	S	N	HIS	V	96
R	-	CD1	LEU	A	46	L	S	CA	HIS	V	96
R	-	CD1	LEU	A	46	L	S	C	HIS	V	96
R	-	CD1	LEU	A	46	L	S	CB	HIS	V	96
R	-	CD1	LEU	A	46	L	S	CG	HIS	V	96
R	-	CD1	LEU	A	46	L	S	ND1	HIS	V	96
R	-	CD1	LEU	A	46	L	S	CE1	HIS	V	96
R	-	CD1	LEU	A	46	L	S	HA	HIS	V	96
R	-	CD1	LEU	A	46	L	S	HB2	HIS	V	96
R	-	CD1	LEU	A	46	L	S	HB3	HIS	V	96
R	-	CD1	LEU	A	46	L	S	N	CYS	V	97
R	-	CD1	LEU	A	46	L	S	O	CYS	V	97
R	-	CD1	LEU	A	46	L	S	H	CYS	V	97
R	-	CD2	LEU	A	46	L	S	ND1	HIS	V	96
R	-	CD2	LEU	A	46	L	S	HB3	HIS	V	96
R	-	N	LEU	A	47	L	S	HD22	ASN	V	94
R	-	N	LEU	A	47	L	S	HE1	HIS	V	96
R	-	CA	LEU	A	47	L	S	HD22	ASN	V	94
R	-	CB	LEU	A	47	L	S	ND2	ASN	V	94
R	-	CB	LEU	A	47	L	S	HD21	ASN	V	94
R	-	CB	LEU	A	47	L	S	HD22	ASN	V	94
R	-	CB	LEU	A	47	L	H	HZ2	LYS	V	113
R	-	CG	LEU	A	47	L	S	ND2	ASN	V	94
R	-	CG	LEU	A	47	L	S	OD1	ASN	V	94
R	-	CG	LEU	A	47	L	S	HD21	ASN	V	94
R	-	CG	LEU	A	47	L	S	HD22	ASN	V	94
R	-	CG	LEU	A	47	L	H	NZ	LYS	V	113
R	-	CG	LEU	A	47	L	H	HZ1	LYS	V	113
R	-	CG	LEU	A	47	L	H	HZ2	LYS	V	113
R	-	CG	LEU	A	47	L	H	HZ3	LYS	V	113
R	-	CD1	LEU	A	47	L	S	CG	ASN	V	94
R	-	CD1	LEU	A	47	L	S	ND2	ASN	V	94
R	-	CD1	LEU	A	47	L	S	OD1	ASN	V	94
R	-	CD1	LEU	A	47	L	S	HD21	ASN	V	94
R	-	CD1	LEU	A	47	L	S	HD22	ASN	V	94
R	-	CD1	LEU	A	47	L	H	CE	LYS	V	113
R	-	CD1	LEU	A	47	L	H	NZ	LYS	V	113
R	-	CD1	LEU	A	47	L	H	HE2	LYS	V	113
R	-	CD1	LEU	A	47	L	H	HE3	LYS	V	113
R	-	CD1	LEU	A	47	L	H	HZ1	LYS	V	113
R	-	CD1	LEU	A	47	L	H	HZ2	LYS	V	113
R	-	CD1	LEU	A	47	L	H	HZ3	LYS	V	113
R	-	CD2	LEU	A	47	L	S	HD22	ASN	V	94
R	-	CD2	LEU	A	47	L	H	NZ	LYS	V	113
R	-	CD2	LEU	A	47	L	H	HE2	LYS	V	113
R	-	CD2	LEU	A	47	L	H	HZ1	LYS	V	113
R	-	CD2	LEU	A	47	L	H	HZ2	LYS	V	113
R	-	CD2	LEU	A	47	L	H	HZ3	LYS	V	113
R	H	CD	ARG	A	54	L	H	HD3	ARG	V	121
R	H	CD	ARG	A	54	L	H	HH11	ARG	V	121
R	H	NE	ARG	A	54	L	H	NH1	ARG	V	121
R	H	NE	ARG	A	54	L	H	HD3	ARG	V	121
R	H	NE	ARG	A	54	L	H	HH11	ARG	V	121
R	H	NE	ARG	A	54	L	H	HH12	ARG	V	121
R	H	NH1	ARG	A	54	L	H	HB3	PHE	V	117
R	H	NH1	ARG	A	54	L	H	HD1	PHE	V	117
R	H	NH1	ARG	A	54	L	H	CG	ARG	V	121
R	H	NH1	ARG	A	54	L	H	CD	ARG	V	121
R	H	NH1	ARG	A	54	L	H	NH1	ARG	V	121
R	H	NH1	ARG	A	54	L	H	HG2	ARG	V	121
R	H	NH1	ARG	A	54	L	H	HG3	ARG	V	121
R	H	NH1	ARG	A	54	L	H	HD3	ARG	V	121
R	H	NH1	ARG	A	54	L	H	HH11	ARG	V	121
R	H	NH1	ARG	A	54	L	H	HH12	ARG	V	121
R	H	NH2	ARG	A	54	L	H	CB	PHE	V	117
R	H	NH2	ARG	A	54	L	H	CG	PHE	V	117
R	H	NH2	ARG	A	54	L	H	CD1	PHE	V	117
R	H	NH2	ARG	A	54	L	H	HB2	PHE	V	117
R	H	NH2	ARG	A	54	L	H	HB3	PHE	V	117
R	H	NH2	ARG	A	54	L	H	HD1	PHE	V	117
R	H	NH2	ARG	A	54	L	H	NH1	ARG	V	121
R	H	NH2	ARG	A	54	L	H	HD3	ARG	V	121
R	H	NH2	ARG	A	54	L	H	HH11	ARG	V	121
R	H	NH2	ARG	A	54	L	H	HH12	ARG	V	121
R	H	CZ	ARG	A	54	L	H	HB3	PHE	V	117
R	H	CZ	ARG	A	54	L	H	CD	ARG	V	121
R	H	CZ	ARG	A	54	L	H	NH1	ARG	V	121
R	H	CZ	ARG	A	54	L	H	HG3	ARG	V	121
R	H	CZ	ARG	A	54	L	H	HD3	ARG	V	121
R	H	CZ	ARG	A	54	L	H	HH11	ARG	V	121
R	H	CZ	ARG	A	54	L	H	HH12	ARG	V	121
R	-	CB	LEU	A	216	L	H	OE1	GLU	V	114
R	-	O	LEU	A	216	L	H	CG	GLU	V	114
R	-	O	LEU	A	216	L	H	CD	GLU	V	114
R	-	O	LEU	A	216	L	H	OE1	GLU	V	114
R	-	O	LEU	A	216	L	H	OE2	GLU	V	114
R	-	O	LEU	A	216	L	H	HG3	GLU	V	114
R	-	CD1	LEU	A	216	L	H	NE	ARG	V	121
R	-	CD1	LEU	A	216	L	H	NH1	ARG	V	121
R	-	CD1	LEU	A	216	L	H	NH2	ARG	V	121
R	-	CD1	LEU	A	216	L	H	CZ	ARG	V	121
R	-	CD1	LEU	A	216	L	H	HH11	ARG	V	121
R	-	CD1	LEU	A	216	L	H	HH12	ARG	V	121
R	-	CD1	LEU	A	216	L	H	HH21	ARG	V	121
R	-	CD1	LEU	A	216	L	H	HH22	ARG	V	121
R	H	N	PRO	A	218	L	H	HG3	GLU	V	114
R	H	CB	PRO	A	218	L	H	HG	CYS	V	70
R	H	CB	PRO	A	218	L	H	HG3	GLU	V	114
R	H	O	PRO	A	218	L	H	HB1	ALA	V	110
R	H	CG	PRO	A	218	L	H	HG	CYS	V	70
R	H	CG	PRO	A	218	L	H	CG	GLU	V	114
R	H	CG	PRO	A	218	L	H	HB2	GLU	V	114
R	H	CG	PRO	A	218	L	H	HB3	GLU	V	114
R	H	CG	PRO	A	218	L	H	HG3	GLU	V	114
R	H	CD	PRO	A	218	L	H	HG3	GLU	V	114
R	H	CD1	LEU	A	221	L	H	CD	GLU	V	114
R	H	CD1	LEU	A	221	L	H	OE2	GLU	V	114
R	H	CB	SER	A	222	L	H	NE2	GLN	V	107
R	H	CB	SER	A	222	L	H	OE1	GLN	V	107
R	H	CB	SER	A	222	L	H	HE22	GLN	V	107
R	H	CB	SER	A	222	L	H	HB1	ALA	V	110
R	H	CB	SER	A	222	L	H	HB2	ALA	V	110
R	H	OG	SER	A	222	L	H	OE1	GLN	V	107
R	H	OG	SER	A	222	L	H	HE22	GLN	V	107
R	H	CG	LEU	A	225	L	H	HZ3	LYS	V	113
R	H	CD1	LEU	A	225	L	S	HB2	CYS	V	97
R	H	CD1	LEU	A	225	L	S	HG	CYS	V	97
R	H	CD1	LEU	A	225	L	H	NZ	LYS	V	113
R	H	CD1	LEU	A	225	L	H	HD3	LYS	V	113
R	H	CD1	LEU	A	225	L	H	HZ3	LYS	V	113
R	H	CD2	LEU	A	225	L	H	NZ	LYS	V	113
R	H	CD2	LEU	A	225	L	H	HZ1	LYS	V	113
R	H	CD2	LEU	A	225	L	H	HZ2	LYS	V	113
R	H	CD2	LEU	A	225	L	H	HZ3	LYS	V	113
R	-	CG	PHE	A	226	L	-	HA	ASP	V	99
R	-	CD1	PHE	A	226	L	-	N	ASP	V	99
R	-	CD1	PHE	A	226	L	-	CA	ASP	V	99
R	-	CD1	PHE	A	226	L	-	CB	ASP	V	99
R	-	CD1	PHE	A	226	L	-	HA	ASP	V	99
R	-	CD1	PHE	A	226	L	-	HB2	ASP	V	99
R	-	CD1	PHE	A	226	L	-	HB3	ASP	V	99
R	-	CD2	PHE	A	226	L	H	HB3	GLN	V	106
R	-	CE1	PHE	A	226	L	S	C	CYS	V	97
R	-	CE1	PHE	A	226	L	S	O	CYS	V	97
R	-	CE1	PHE	A	226	L	S	HB2	CYS	V	97
R	-	CE1	PHE	A	226	L	-	C	SER	V	98
R	-	CE1	PHE	A	226	L	-	O	SER	V	98
R	-	CE1	PHE	A	226	L	-	N	ASP	V	99
R	-	CE1	PHE	A	226	L	-	CA	ASP	V	99
R	-	CE1	PHE	A	226	L	-	CB	ASP	V	99
R	-	CE1	PHE	A	226	L	-	H	ASP	V	99
R	-	CE1	PHE	A	226	L	-	HA	ASP	V	99
R	-	CE1	PHE	A	226	L	-	HB3	ASP	V	99
R	-	CE2	PHE	A	226	L	S	CB	CYS	V	97
R	-	CE2	PHE	A	226	L	S	HB2	CYS	V	97
R	-	CE2	PHE	A	226	L	S	HB3	CYS	V	97
R	-	CE2	PHE	A	226	L	H	HB3	GLN	V	106
R	-	CZ	PHE	A	226	L	S	CA	CYS	V	97
R	-	CZ	PHE	A	226	L	S	C	CYS	V	97
R	-	CZ	PHE	A	226	L	S	CB	CYS	V	97
R	-	CZ	PHE	A	226	L	S	O	CYS	V	97
R	-	CZ	PHE	A	226	L	S	HB2	CYS	V	97
R	-	CZ	PHE	A	226	L	S	HB3	CYS	V	97
R	-	CZ	PHE	A	226	L	-	C	SER	V	98
R	-	CZ	PHE	A	226	L	-	O	SER	V	98
R	-	CZ	PHE	A	226	L	-	N	ASP	V	99
R	-	CZ	PHE	A	226	L	-	HA	ASP	V	99
R	H	CD1	PHE	A	228	L	-	HB2	ASP	V	99
R	H	CE1	PHE	A	228	L	-	CB	ASP	V	99
R	H	CE1	PHE	A	228	L	-	HA	ASP	V	99
R	H	CE1	PHE	A	228	L	-	HB2	ASP	V	99
R	H	CE1	PHE	A	228	L	-	HB3	ASP	V	99
R	H	CE2	PHE	A	228	L	-	HB2	ASP	V	99
R	H	CE2	PHE	A	228	L	H	NE2	GLN	V	106
R	H	CE2	PHE	A	228	L	H	OE1	GLN	V	106
R	H	CE2	PHE	A	228	L	H	HE22	GLN	V	106
R	H	CZ	PHE	A	228	L	-	CA	ASP	V	99
R	H	CZ	PHE	A	228	L	-	CB	ASP	V	99
R	H	CZ	PHE	A	228	L	-	O	ASP	V	99
R	H	CZ	PHE	A	228	L	-	HA	ASP	V	99
R	H	CZ	PHE	A	228	L	-	HB2	ASP	V	99
R	H	CZ	PHE	A	228	L	-	HB3	ASP	V	99
R	H	CZ	PHE	A	228	L	H	OE1	GLN	V	106
R	H	CZ	PHE	A	228	L	H	HE22	GLN	V	106
R	H	CG	LEU	A	229	L	H	OE1	GLN	V	106
R	H	CG	LEU	A	229	L	H	HE21	GLN	V	107
R	H	CG	LEU	A	229	L	H	HE22	GLN	V	107
R	H	CD1	LEU	A	229	L	H	OE1	GLN	V	106
R	H	CD1	LEU	A	229	L	H	HB3	GLN	V	106
R	H	CD1	LEU	A	229	L	H	NE2	GLN	V	107
R	H	CD1	LEU	A	229	L	H	HE21	GLN	V	107
R	H	CD1	LEU	A	229	L	H	HE22	GLN	V	107
R	H	CD2	LEU	A	229	L	H	HD1	TRP	V	103
R	H	CD2	LEU	A	229	L	H	OE1	GLN	V	106
R	H	CD2	LEU	A	229	L	H	HE21	GLN	V	107
R	H	CG1	VAL	A	232	L	H	CD1	TRP	V	103
R	H	CG1	VAL	A	232	L	H	HD1	TRP	V	103
R	H	CG	PHE	A	233	L	H	HE1	TRP	V	103
R	H	CD1	PHE	A	233	L	H	NE1	TRP	V	103
R	H	CD1	PHE	A	233	L	H	HZ2	TRP	V	103
R	H	CD1	PHE	A	233	L	H	HE1	TRP	V	103
R	H	CE1	PHE	A	233	L	H	CE2	TRP	V	103
R	H	CE1	PHE	A	233	L	H	NE1	TRP	V	103
R	H	CE1	PHE	A	233	L	H	CZ2	TRP	V	103
R	H	CE1	PHE	A	233	L	H	HZ2	TRP	V	103
R	H	CE1	PHE	A	233	L	H	HE1	TRP	V	103
R	H	CE1	PHE	A	233	L	H	NE2	GLN	V	107
R	H	CE1	PHE	A	233	L	H	HE22	GLN	V	107
R	H	CE2	PHE	A	233	L	H	HE22	GLN	V	107
R	H	CZ	PHE	A	233	L	H	NE1	TRP	V	103
R	H	CZ	PHE	A	233	L	H	HE1	TRP	V	103
R	H	CZ	PHE	A	233	L	H	CD	GLN	V	107
R	H	CZ	PHE	A	233	L	H	NE2	GLN	V	107
R	H	CZ	PHE	A	233	L	H	OE1	GLN	V	107
R	H	CZ	PHE	A	233	L	H	HE21	GLN	V	107
R	H	CZ	PHE	A	233	L	H	HE22	GLN	V	107

- 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