IID

Q9HCT0_P31371.71 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	ILE	A	100	L	-	ARG	V	107
R	S	ILE	A	100	L	S	LYS	V	87
R	S	ILE	A	100	L	-	GLY	V	92
R	S	ILE	A	100	L	S	TYR	V	94
R	S	ALA	A	101	L	S	GLU	V	75
R	S	ALA	A	101	L	S	LYS	V	87
R	S	ALA	A	101	L	S	TYR	V	94
R	-	VAL	A	102	L	S	VAL	V	40
R	-	VAL	A	102	L	S	GLU	V	75
R	-	VAL	A	102	L	S	ARG	V	77
R	S	LEU	A	104	L	S	LYS	V	87
R	S	TYR	A	115	L	-	LEU	V	108
R	-	LYS	A	129	L	-	ARG	V	107
R	-	LEU	A	130	L	-	ARG	V	107
R	-	LEU	A	130	L	-	LEU	V	108
R	-	THR	A	131	L	-	ARG	V	107
R	H	GLN	A	132	L	-	PRO	V	57
R	H	GLN	A	132	L	-	SER	V	91
R	-	VAL	A	27	L	H	LEU	V	36
R	-	VAL	A	27	L	-	GLU	V	37
R	-	VAL	A	27	L	-	GLY	V	38
R	-	SER	A	29	L	-	TYR	V	33
R	-	SER	A	29	L	H	LEU	V	36
R	-	PRO	A	30	L	S	ARG	V	118
R	-	PRO	A	30	L	S	ILE	V	119
R	-	PRO	A	30	L	H	LEU	V	36
R	-	LEU	A	32	L	S	ILE	V	119
R	-	LEU	A	32	L	-	GLU	V	120
R	-	LEU	A	32	L	-	GLU	V	121
R	-	LEU	A	32	L	-	ARG	V	157
R	-	LEU	A	33	L	S	ARG	V	118
R	-	LEU	A	33	L	-	ARG	V	157
R	-	SER	A	34	L	-	GLU	V	121
R	-	SER	A	34	L	-	ARG	V	157
R	-	ASP	A	35	L	-	TYR	V	158
R	-	SER	A	40	L	-	ARG	V	135
R	-	SER	A	40	L	-	GLY	V	136
R	-	SER	A	40	L	-	GLN	V	137
R	-	GLU	A	41	L	-	ARG	V	135
R	-	ALA	A	42	L	-	ARG	V	135
R	-	ALA	A	42	L	-	GLY	V	136
R	-	GLY	A	43	L	-	ARG	V	133
R	-	GLY	A	43	L	-	ARG	V	135
R	-	GLY	A	43	L	-	GLY	V	136
R	-	GLY	A	44	L	-	ARG	V	133
R	-	GLY	A	44	L	-	ARG	V	135
R	-	GLY	A	44	L	-	GLY	V	136
R	-	GLY	A	44	L	-	ARG	V	99
R	-	LEU	A	45	L	-	ARG	V	131
R	-	LEU	A	45	L	-	TRP	V	132
R	-	LEU	A	45	L	-	ARG	V	133
R	-	LEU	A	45	L	-	ARG	V	99
R	-	PRO	A	46	L	-	ARG	V	131
R	-	PRO	A	46	L	-	TRP	V	132
R	-	PRO	A	46	L	-	ARG	V	99
R	-	ARG	A	47	L	S	TYR	V	104
R	-	ARG	A	47	L	H	VAL	V	111
R	-	ARG	A	47	L	H	ASP	V	112
R	-	ARG	A	47	L	-	ARG	V	131
R	-	ARG	A	47	L	-	TRP	V	132
R	-	ARG	A	47	L	-	ASN	V	98
R	-	ARG	A	47	L	-	ARG	V	99
R	-	GLY	A	48	L	-	ARG	V	131
R	H	VAL	A	51	L	H	VAL	V	111
R	H	VAL	A	51	L	-	ARG	V	131
R	H	ASP	A	55	L	-	THR	V	110
R	H	ASP	A	55	L	H	VAL	V	111
R	H	LYS	A	58	L	S	ARG	V	114
R	S	ILE	A	98	L	-	LEU	V	108
R	S	SER	A	99	L	-	TYR	V	109
R	S	SER	A	99	L	S	TYR	V	94

- 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

Q9HCT0_P31371.71 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	VAL	A	27	L	H	O	LEU	V	36
R	-	CB	VAL	A	27	L	-	CA	GLU	V	37
R	-	CB	VAL	A	27	L	-	HA	GLU	V	37
R	-	CB	VAL	A	27	L	-	N	GLY	V	38
R	-	CB	VAL	A	27	L	-	H	GLY	V	38
R	-	CG1	VAL	A	27	L	H	C	LEU	V	36
R	-	CG1	VAL	A	27	L	H	O	LEU	V	36
R	-	CG1	VAL	A	27	L	H	HB2	LEU	V	36
R	-	CG1	VAL	A	27	L	H	HB3	LEU	V	36
R	-	CG1	VAL	A	27	L	-	N	GLU	V	37
R	-	CG1	VAL	A	27	L	-	CA	GLU	V	37
R	-	CG1	VAL	A	27	L	-	HA	GLU	V	37
R	-	CG1	VAL	A	27	L	-	N	GLY	V	38
R	-	CG1	VAL	A	27	L	-	H	GLY	V	38
R	-	CG2	VAL	A	27	L	H	O	LEU	V	36
R	-	CG2	VAL	A	27	L	-	CA	GLU	V	37
R	-	CG2	VAL	A	27	L	-	C	GLU	V	37
R	-	CG2	VAL	A	27	L	-	HA	GLU	V	37
R	-	CG2	VAL	A	27	L	-	HG2	GLU	V	37
R	-	CG2	VAL	A	27	L	-	N	GLY	V	38
R	-	CG2	VAL	A	27	L	-	CA	GLY	V	38
R	-	CG2	VAL	A	27	L	-	H	GLY	V	38
R	-	CG2	VAL	A	27	L	-	HA2	GLY	V	38
R	-	CA	SER	A	29	L	H	HD11	LEU	V	36
R	-	CA	SER	A	29	L	H	HD12	LEU	V	36
R	-	C	SER	A	29	L	H	HD12	LEU	V	36
R	-	CB	SER	A	29	L	-	HD2	TYR	V	33
R	-	CB	SER	A	29	L	H	HD11	LEU	V	36
R	-	OG	SER	A	29	L	-	HD2	TYR	V	33
R	-	OG	SER	A	29	L	H	HD11	LEU	V	36
R	-	N	PRO	A	30	L	H	HD12	LEU	V	36
R	-	N	PRO	A	30	L	H	HD13	LEU	V	36
R	-	N	PRO	A	30	L	S	HD12	ILE	V	119
R	-	CB	PRO	A	30	L	S	HA	ARG	V	118
R	-	CB	PRO	A	30	L	S	H	ILE	V	119
R	-	CB	PRO	A	30	L	S	HD12	ILE	V	119
R	-	O	PRO	A	30	L	S	HD12	ILE	V	119
R	-	CG	PRO	A	30	L	H	CD1	LEU	V	36
R	-	CG	PRO	A	30	L	H	HD11	LEU	V	36
R	-	CG	PRO	A	30	L	H	HD12	LEU	V	36
R	-	CG	PRO	A	30	L	H	HD13	LEU	V	36
R	-	CG	PRO	A	30	L	S	HA	ARG	V	118
R	-	CG	PRO	A	30	L	S	CG1	ILE	V	119
R	-	CG	PRO	A	30	L	S	CD1	ILE	V	119
R	-	CG	PRO	A	30	L	S	H	ILE	V	119
R	-	CG	PRO	A	30	L	S	HG13	ILE	V	119
R	-	CG	PRO	A	30	L	S	HD12	ILE	V	119
R	-	CD	PRO	A	30	L	H	CD1	LEU	V	36
R	-	CD	PRO	A	30	L	H	HD11	LEU	V	36
R	-	CD	PRO	A	30	L	H	HD12	LEU	V	36
R	-	CD	PRO	A	30	L	H	HD13	LEU	V	36
R	-	CD	PRO	A	30	L	S	CD1	ILE	V	119
R	-	CD	PRO	A	30	L	S	HD12	ILE	V	119
R	-	CB	LEU	A	32	L	S	O	ILE	V	119
R	-	CG	LEU	A	32	L	S	C	ILE	V	119
R	-	CG	LEU	A	32	L	S	O	ILE	V	119
R	-	CG	LEU	A	32	L	S	HB	ILE	V	119
R	-	CG	LEU	A	32	L	-	HA	GLU	V	120
R	-	CD1	LEU	A	32	L	S	C	ILE	V	119
R	-	CD1	LEU	A	32	L	S	O	ILE	V	119
R	-	CD1	LEU	A	32	L	S	HB	ILE	V	119
R	-	CD1	LEU	A	32	L	S	HG21	ILE	V	119
R	-	CD1	LEU	A	32	L	-	C	GLU	V	120
R	-	CD1	LEU	A	32	L	-	O	GLU	V	120
R	-	CD1	LEU	A	32	L	-	HA	GLU	V	120
R	-	CD1	LEU	A	32	L	-	HA	GLU	V	121
R	-	CD2	LEU	A	32	L	S	C	ILE	V	119
R	-	CD2	LEU	A	32	L	S	O	ILE	V	119
R	-	CD2	LEU	A	32	L	-	CA	GLU	V	120
R	-	CD2	LEU	A	32	L	-	OE2	GLU	V	120
R	-	CD2	LEU	A	32	L	-	HA	GLU	V	120
R	-	CD2	LEU	A	32	L	-	NH2	ARG	V	157
R	-	CD2	LEU	A	32	L	-	HH21	ARG	V	157
R	-	CD2	LEU	A	32	L	-	HH22	ARG	V	157
R	-	C	LEU	A	33	L	-	HH12	ARG	V	157
R	-	O	LEU	A	33	L	S	NH1	ARG	V	118
R	-	O	LEU	A	33	L	S	HH11	ARG	V	118
R	-	O	LEU	A	33	L	S	HH12	ARG	V	118
R	-	O	LEU	A	33	L	-	NH1	ARG	V	157
R	-	O	LEU	A	33	L	-	HH12	ARG	V	157
R	-	O	LEU	A	33	L	-	HH22	ARG	V	157
R	-	N	SER	A	34	L	-	HH12	ARG	V	157
R	-	CA	SER	A	34	L	-	HH12	ARG	V	157
R	-	CB	SER	A	34	L	-	OE1	GLU	V	121
R	-	OG	SER	A	34	L	-	OE1	GLU	V	121
R	-	OG	SER	A	34	L	-	HG3	GLU	V	121
R	-	CG	ASP	A	35	L	-	OH	TYR	V	158
R	-	CG	ASP	A	35	L	-	HH	TYR	V	158
R	-	OD1	ASP	A	35	L	-	OH	TYR	V	158
R	-	OD1	ASP	A	35	L	-	HH	TYR	V	158
R	-	OD2	ASP	A	35	L	-	HH	TYR	V	158
R	-	O	SER	A	40	L	-	O	ARG	V	135
R	-	O	SER	A	40	L	-	HA2	GLY	V	136
R	-	O	SER	A	40	L	-	HE21	GLN	V	137
R	-	CA	GLU	A	41	L	-	O	ARG	V	135
R	-	CA	GLU	A	41	L	-	HB3	ARG	V	135
R	-	C	GLU	A	41	L	-	O	ARG	V	135
R	-	C	GLU	A	41	L	-	HB3	ARG	V	135
R	-	CB	GLU	A	41	L	-	HB3	ARG	V	135
R	-	CB	GLU	A	41	L	-	HD3	ARG	V	135
R	-	CG	GLU	A	41	L	-	HD3	ARG	V	135
R	-	CD	GLU	A	41	L	-	HD3	ARG	V	135
R	-	CD	GLU	A	41	L	-	HH11	ARG	V	135
R	-	OE1	GLU	A	41	L	-	NH1	ARG	V	135
R	-	OE1	GLU	A	41	L	-	HD3	ARG	V	135
R	-	OE1	GLU	A	41	L	-	HH11	ARG	V	135
R	-	OE1	GLU	A	41	L	-	HH12	ARG	V	135
R	-	N	ALA	A	42	L	-	CA	ARG	V	135
R	-	N	ALA	A	42	L	-	C	ARG	V	135
R	-	N	ALA	A	42	L	-	CB	ARG	V	135
R	-	N	ALA	A	42	L	-	O	ARG	V	135
R	-	N	ALA	A	42	L	-	CG	ARG	V	135
R	-	N	ALA	A	42	L	-	HA	ARG	V	135
R	-	N	ALA	A	42	L	-	HB2	ARG	V	135
R	-	N	ALA	A	42	L	-	HB3	ARG	V	135
R	-	N	ALA	A	42	L	-	HG2	ARG	V	135
R	-	N	ALA	A	42	L	-	HD3	ARG	V	135
R	-	CA	ALA	A	42	L	-	CA	ARG	V	135
R	-	CA	ALA	A	42	L	-	C	ARG	V	135
R	-	CA	ALA	A	42	L	-	CB	ARG	V	135
R	-	CA	ALA	A	42	L	-	CG	ARG	V	135
R	-	CA	ALA	A	42	L	-	HA	ARG	V	135
R	-	CA	ALA	A	42	L	-	HB3	ARG	V	135
R	-	CA	ALA	A	42	L	-	HG2	ARG	V	135
R	-	C	ALA	A	42	L	-	CA	ARG	V	135
R	-	C	ALA	A	42	L	-	C	ARG	V	135
R	-	C	ALA	A	42	L	-	HA	ARG	V	135
R	-	C	ALA	A	42	L	-	HB3	ARG	V	135
R	-	C	ALA	A	42	L	-	N	GLY	V	136
R	-	C	ALA	A	42	L	-	H	GLY	V	136
R	-	O	ALA	A	42	L	-	C	ARG	V	135
R	-	O	ALA	A	42	L	-	HA	ARG	V	135
R	-	O	ALA	A	42	L	-	N	GLY	V	136
R	-	N	GLY	A	43	L	-	N	ARG	V	135
R	-	N	GLY	A	43	L	-	CA	ARG	V	135
R	-	N	GLY	A	43	L	-	C	ARG	V	135
R	-	N	GLY	A	43	L	-	H	ARG	V	135
R	-	N	GLY	A	43	L	-	HA	ARG	V	135
R	-	N	GLY	A	43	L	-	HG2	ARG	V	135
R	-	N	GLY	A	43	L	-	N	GLY	V	136
R	-	N	GLY	A	43	L	-	H	GLY	V	136
R	-	CA	GLY	A	43	L	-	HA	ARG	V	135
R	-	CA	GLY	A	43	L	-	N	GLY	V	136
R	-	CA	GLY	A	43	L	-	H	GLY	V	136
R	-	C	GLY	A	43	L	-	N	ARG	V	135
R	-	C	GLY	A	43	L	-	H	ARG	V	135
R	-	C	GLY	A	43	L	-	HA	ARG	V	135
R	-	C	GLY	A	43	L	-	N	GLY	V	136
R	-	C	GLY	A	43	L	-	H	GLY	V	136
R	-	O	GLY	A	43	L	-	O	ARG	V	133
R	-	O	GLY	A	43	L	-	HB2	ARG	V	133
R	-	O	GLY	A	43	L	-	HB3	ARG	V	133
R	-	O	GLY	A	43	L	-	H	ARG	V	135
R	-	O	GLY	A	43	L	-	N	GLY	V	136
R	-	O	GLY	A	43	L	-	H	GLY	V	136
R	-	O	GLY	A	43	L	-	HA3	GLY	V	136
R	-	N	GLY	A	44	L	-	N	ARG	V	135
R	-	N	GLY	A	44	L	-	H	ARG	V	135
R	-	N	GLY	A	44	L	-	HA	ARG	V	135
R	-	N	GLY	A	44	L	-	H	GLY	V	136
R	-	CA	GLY	A	44	L	-	O	ARG	V	133
R	-	CA	GLY	A	44	L	-	H	ARG	V	135
R	-	C	GLY	A	44	L	-	HH21	ARG	V	99
R	-	O	GLY	A	44	L	-	HH21	ARG	V	99
R	-	CA	LEU	A	45	L	-	HH12	ARG	V	131
R	-	C	LEU	A	45	L	-	HE	ARG	V	99
R	-	C	LEU	A	45	L	-	HH21	ARG	V	99
R	-	C	LEU	A	45	L	-	HH12	ARG	V	131
R	-	C	LEU	A	45	L	-	HZ3	TRP	V	132
R	-	CB	LEU	A	45	L	-	O	ARG	V	131
R	-	CB	LEU	A	45	L	-	NH1	ARG	V	131
R	-	CB	LEU	A	45	L	-	CZ	ARG	V	131
R	-	CB	LEU	A	45	L	-	HH11	ARG	V	131
R	-	CB	LEU	A	45	L	-	HH12	ARG	V	131
R	-	O	LEU	A	45	L	-	NE	ARG	V	99
R	-	O	LEU	A	45	L	-	NH2	ARG	V	99
R	-	O	LEU	A	45	L	-	HG3	ARG	V	99
R	-	O	LEU	A	45	L	-	HD3	ARG	V	99
R	-	O	LEU	A	45	L	-	HE	ARG	V	99
R	-	O	LEU	A	45	L	-	HH21	ARG	V	99
R	-	O	LEU	A	45	L	-	CE3	TRP	V	132
R	-	O	LEU	A	45	L	-	CZ3	TRP	V	132
R	-	O	LEU	A	45	L	-	HE3	TRP	V	132
R	-	O	LEU	A	45	L	-	HZ3	TRP	V	132
R	-	CG	LEU	A	45	L	-	O	ARG	V	131
R	-	CG	LEU	A	45	L	-	NH1	ARG	V	131
R	-	CG	LEU	A	45	L	-	HH11	ARG	V	131
R	-	CG	LEU	A	45	L	-	HH12	ARG	V	131
R	-	CD1	LEU	A	45	L	-	C	ARG	V	131
R	-	CD1	LEU	A	45	L	-	O	ARG	V	131
R	-	CD1	LEU	A	45	L	-	NH1	ARG	V	131
R	-	CD1	LEU	A	45	L	-	HD2	ARG	V	131
R	-	CD1	LEU	A	45	L	-	HH11	ARG	V	131
R	-	CD1	LEU	A	45	L	-	HH12	ARG	V	131
R	-	CD1	LEU	A	45	L	-	HD2	ARG	V	133
R	-	CD2	LEU	A	45	L	-	NH1	ARG	V	131
R	-	CD2	LEU	A	45	L	-	HH11	ARG	V	131
R	-	CD2	LEU	A	45	L	-	HH12	ARG	V	131
R	-	N	PRO	A	46	L	-	HH21	ARG	V	99
R	-	CA	PRO	A	46	L	-	NH2	ARG	V	99
R	-	CA	PRO	A	46	L	-	HH21	ARG	V	99
R	-	C	PRO	A	46	L	-	NH2	ARG	V	131
R	-	C	PRO	A	46	L	-	HH21	ARG	V	131
R	-	C	PRO	A	46	L	-	HH22	ARG	V	131
R	-	C	PRO	A	46	L	-	HZ3	TRP	V	132
R	-	O	PRO	A	46	L	-	NH1	ARG	V	131
R	-	O	PRO	A	46	L	-	NH2	ARG	V	131
R	-	O	PRO	A	46	L	-	CZ	ARG	V	131
R	-	O	PRO	A	46	L	-	HH12	ARG	V	131
R	-	O	PRO	A	46	L	-	HH21	ARG	V	131
R	-	O	PRO	A	46	L	-	HH22	ARG	V	131
R	-	N	ARG	A	47	L	-	HD3	ARG	V	99
R	-	N	ARG	A	47	L	-	NH2	ARG	V	131
R	-	N	ARG	A	47	L	-	HH21	ARG	V	131
R	-	N	ARG	A	47	L	-	HH22	ARG	V	131
R	-	N	ARG	A	47	L	-	CZ3	TRP	V	132
R	-	N	ARG	A	47	L	-	HH2	TRP	V	132
R	-	N	ARG	A	47	L	-	HZ3	TRP	V	132
R	-	CA	ARG	A	47	L	-	HD3	ARG	V	99
R	-	CA	ARG	A	47	L	-	NH2	ARG	V	131
R	-	CA	ARG	A	47	L	-	HH21	ARG	V	131
R	-	CA	ARG	A	47	L	-	HH22	ARG	V	131
R	-	CA	ARG	A	47	L	-	CH2	TRP	V	132
R	-	CA	ARG	A	47	L	-	CZ3	TRP	V	132
R	-	CA	ARG	A	47	L	-	HH2	TRP	V	132
R	-	CA	ARG	A	47	L	-	HZ3	TRP	V	132
R	-	C	ARG	A	47	L	-	HH21	ARG	V	131
R	-	C	ARG	A	47	L	-	HH2	TRP	V	132
R	-	CB	ARG	A	47	L	-	HD3	ARG	V	99
R	-	CB	ARG	A	47	L	-	CH2	TRP	V	132
R	-	CB	ARG	A	47	L	-	CZ2	TRP	V	132
R	-	CB	ARG	A	47	L	-	CZ3	TRP	V	132
R	-	CB	ARG	A	47	L	-	HH2	TRP	V	132
R	-	CB	ARG	A	47	L	-	HZ2	TRP	V	132
R	-	CB	ARG	A	47	L	-	HZ3	TRP	V	132
R	-	CG	ARG	A	47	L	-	HE	ARG	V	131
R	-	CG	ARG	A	47	L	-	CH2	TRP	V	132
R	-	CG	ARG	A	47	L	-	CZ2	TRP	V	132
R	-	CG	ARG	A	47	L	-	CZ3	TRP	V	132
R	-	CG	ARG	A	47	L	-	HH2	TRP	V	132
R	-	CG	ARG	A	47	L	-	HZ2	TRP	V	132
R	-	CG	ARG	A	47	L	-	HZ3	TRP	V	132
R	-	CD	ARG	A	47	L	-	HB2	ARG	V	99
R	-	CD	ARG	A	47	L	-	HD3	ARG	V	99
R	-	CD	ARG	A	47	L	-	CE2	TRP	V	132
R	-	CD	ARG	A	47	L	-	CH2	TRP	V	132
R	-	CD	ARG	A	47	L	-	CZ2	TRP	V	132
R	-	CD	ARG	A	47	L	-	CZ3	TRP	V	132
R	-	CD	ARG	A	47	L	-	HH2	TRP	V	132
R	-	CD	ARG	A	47	L	-	HZ2	TRP	V	132
R	-	CD	ARG	A	47	L	-	HZ3	TRP	V	132
R	-	NE	ARG	A	47	L	H	HG21	VAL	V	111
R	-	NE	ARG	A	47	L	H	CG	ASP	V	112
R	-	NE	ARG	A	47	L	H	OD1	ASP	V	112
R	-	NE	ARG	A	47	L	H	OD2	ASP	V	112
R	-	NE	ARG	A	47	L	-	CE2	TRP	V	132
R	-	NE	ARG	A	47	L	-	NE1	TRP	V	132
R	-	NE	ARG	A	47	L	-	CH2	TRP	V	132
R	-	NE	ARG	A	47	L	-	CZ2	TRP	V	132
R	-	NE	ARG	A	47	L	-	HH2	TRP	V	132
R	-	NE	ARG	A	47	L	-	HZ2	TRP	V	132
R	-	NE	ARG	A	47	L	-	HE1	TRP	V	132
R	-	NH1	ARG	A	47	L	-	CA	ASN	V	98
R	-	NH1	ARG	A	47	L	-	CB	ASN	V	98
R	-	NH1	ARG	A	47	L	-	HA	ASN	V	98
R	-	NH1	ARG	A	47	L	-	HB2	ASN	V	98
R	-	NH1	ARG	A	47	L	-	N	ARG	V	99
R	-	NH1	ARG	A	47	L	-	H	ARG	V	99
R	-	NH1	ARG	A	47	L	-	HB2	ARG	V	99
R	-	NH1	ARG	A	47	L	H	CG	ASP	V	112
R	-	NH1	ARG	A	47	L	H	OD1	ASP	V	112
R	-	NH1	ARG	A	47	L	H	OD2	ASP	V	112
R	-	NH1	ARG	A	47	L	-	CE2	TRP	V	132
R	-	NH1	ARG	A	47	L	-	NE1	TRP	V	132
R	-	NH1	ARG	A	47	L	-	CH2	TRP	V	132
R	-	NH1	ARG	A	47	L	-	CZ2	TRP	V	132
R	-	NH1	ARG	A	47	L	-	HZ2	TRP	V	132
R	-	NH1	ARG	A	47	L	-	HE1	TRP	V	132
R	-	NH2	ARG	A	47	L	-	HA	ASN	V	98
R	-	NH2	ARG	A	47	L	S	HH	TYR	V	104
R	-	NH2	ARG	A	47	L	H	HG21	VAL	V	111
R	-	NH2	ARG	A	47	L	H	CB	ASP	V	112
R	-	NH2	ARG	A	47	L	H	CG	ASP	V	112
R	-	NH2	ARG	A	47	L	H	OD1	ASP	V	112
R	-	NH2	ARG	A	47	L	H	OD2	ASP	V	112
R	-	NH2	ARG	A	47	L	H	H	ASP	V	112
R	-	NH2	ARG	A	47	L	H	HB2	ASP	V	112
R	-	NH2	ARG	A	47	L	H	HB3	ASP	V	112
R	-	NH2	ARG	A	47	L	-	CE2	TRP	V	132
R	-	NH2	ARG	A	47	L	-	NE1	TRP	V	132
R	-	NH2	ARG	A	47	L	-	CZ2	TRP	V	132
R	-	NH2	ARG	A	47	L	-	HZ2	TRP	V	132
R	-	NH2	ARG	A	47	L	-	HE1	TRP	V	132
R	-	CZ	ARG	A	47	L	-	HA	ASN	V	98
R	-	CZ	ARG	A	47	L	-	H	ARG	V	99
R	-	CZ	ARG	A	47	L	H	HG21	VAL	V	111
R	-	CZ	ARG	A	47	L	H	CG	ASP	V	112
R	-	CZ	ARG	A	47	L	H	OD1	ASP	V	112
R	-	CZ	ARG	A	47	L	H	OD2	ASP	V	112
R	-	CZ	ARG	A	47	L	-	CE2	TRP	V	132
R	-	CZ	ARG	A	47	L	-	NE1	TRP	V	132
R	-	CZ	ARG	A	47	L	-	CH2	TRP	V	132
R	-	CZ	ARG	A	47	L	-	CZ2	TRP	V	132
R	-	CZ	ARG	A	47	L	-	HH2	TRP	V	132
R	-	CZ	ARG	A	47	L	-	HZ2	TRP	V	132
R	-	CZ	ARG	A	47	L	-	HE1	TRP	V	132
R	-	N	GLY	A	48	L	-	NH2	ARG	V	131
R	-	N	GLY	A	48	L	-	HH21	ARG	V	131
R	-	N	GLY	A	48	L	-	HH22	ARG	V	131
R	H	CB	VAL	A	51	L	H	HG13	VAL	V	111
R	H	CB	VAL	A	51	L	H	HG23	VAL	V	111
R	H	CB	VAL	A	51	L	-	HE	ARG	V	131
R	H	CG1	VAL	A	51	L	H	CB	VAL	V	111
R	H	CG1	VAL	A	51	L	H	CG1	VAL	V	111
R	H	CG1	VAL	A	51	L	H	CG2	VAL	V	111
R	H	CG1	VAL	A	51	L	H	HG11	VAL	V	111
R	H	CG1	VAL	A	51	L	H	HG12	VAL	V	111
R	H	CG1	VAL	A	51	L	H	HG13	VAL	V	111
R	H	CG1	VAL	A	51	L	H	HG22	VAL	V	111
R	H	CG1	VAL	A	51	L	H	HG23	VAL	V	111
R	H	CG2	VAL	A	51	L	H	HG13	VAL	V	111
R	H	CG2	VAL	A	51	L	H	HG23	VAL	V	111
R	H	CG2	VAL	A	51	L	-	NE	ARG	V	131
R	H	CG2	VAL	A	51	L	-	NH2	ARG	V	131
R	H	CG2	VAL	A	51	L	-	HE	ARG	V	131
R	H	CG2	VAL	A	51	L	-	HH21	ARG	V	131
R	H	CG	ASP	A	55	L	-	HA	THR	V	110
R	H	CG	ASP	A	55	L	H	HG12	VAL	V	111
R	H	OD1	ASP	A	55	L	H	HG12	VAL	V	111
R	H	OD2	ASP	A	55	L	-	HA	THR	V	110
R	H	OD2	ASP	A	55	L	-	HB	THR	V	110
R	H	OD2	ASP	A	55	L	H	N	VAL	V	111
R	H	OD2	ASP	A	55	L	H	CG1	VAL	V	111
R	H	OD2	ASP	A	55	L	H	H	VAL	V	111
R	H	OD2	ASP	A	55	L	H	HG12	VAL	V	111
R	H	OD2	ASP	A	55	L	H	HG22	VAL	V	111
R	H	NZ	LYS	A	58	L	S	NH2	ARG	V	114
R	H	NZ	LYS	A	58	L	S	HH21	ARG	V	114
R	H	NZ	LYS	A	58	L	S	HH22	ARG	V	114
R	S	CB	ILE	A	98	L	-	HD23	LEU	V	108
R	S	CG1	ILE	A	98	L	-	HD23	LEU	V	108
R	S	CG2	ILE	A	98	L	-	CD2	LEU	V	108
R	S	CG2	ILE	A	98	L	-	HA	LEU	V	108
R	S	CG2	ILE	A	98	L	-	HD21	LEU	V	108
R	S	CG2	ILE	A	98	L	-	HD22	LEU	V	108
R	S	CG2	ILE	A	98	L	-	HD23	LEU	V	108
R	S	CD1	ILE	A	98	L	-	CD2	LEU	V	108
R	S	CD1	ILE	A	98	L	-	HD21	LEU	V	108
R	S	CD1	ILE	A	98	L	-	HD22	LEU	V	108
R	S	CD1	ILE	A	98	L	-	HD23	LEU	V	108
R	S	C	SER	A	99	L	S	OH	TYR	V	94
R	S	C	SER	A	99	L	S	HH	TYR	V	94
R	S	O	SER	A	99	L	S	OH	TYR	V	94
R	S	O	SER	A	99	L	S	CZ	TYR	V	94
R	S	O	SER	A	99	L	S	HE2	TYR	V	94
R	S	O	SER	A	99	L	S	HH	TYR	V	94
R	S	O	SER	A	99	L	-	HB2	TYR	V	109
R	S	N	ILE	A	100	L	S	HZ1	LYS	V	87
R	S	N	ILE	A	100	L	S	HZ2	LYS	V	87
R	S	N	ILE	A	100	L	S	OH	TYR	V	94
R	S	N	ILE	A	100	L	S	HH	TYR	V	94
R	S	CA	ILE	A	100	L	S	CE	LYS	V	87
R	S	CA	ILE	A	100	L	S	NZ	LYS	V	87
R	S	CA	ILE	A	100	L	S	HE2	LYS	V	87
R	S	CA	ILE	A	100	L	S	HZ1	LYS	V	87
R	S	CA	ILE	A	100	L	S	HZ2	LYS	V	87
R	S	CA	ILE	A	100	L	S	HZ3	LYS	V	87
R	S	CA	ILE	A	100	L	S	OH	TYR	V	94
R	S	CA	ILE	A	100	L	S	CZ	TYR	V	94
R	S	CA	ILE	A	100	L	S	HE2	TYR	V	94
R	S	CA	ILE	A	100	L	S	HH	TYR	V	94
R	S	C	ILE	A	100	L	S	CD	LYS	V	87
R	S	C	ILE	A	100	L	S	CE	LYS	V	87
R	S	C	ILE	A	100	L	S	NZ	LYS	V	87
R	S	C	ILE	A	100	L	S	HD2	LYS	V	87
R	S	C	ILE	A	100	L	S	HE2	LYS	V	87
R	S	C	ILE	A	100	L	S	HE3	LYS	V	87
R	S	C	ILE	A	100	L	S	HZ1	LYS	V	87
R	S	C	ILE	A	100	L	S	HZ2	LYS	V	87
R	S	C	ILE	A	100	L	S	HZ3	LYS	V	87
R	S	C	ILE	A	100	L	S	OH	TYR	V	94
R	S	C	ILE	A	100	L	S	CZ	TYR	V	94
R	S	C	ILE	A	100	L	S	HH	TYR	V	94
R	S	CB	ILE	A	100	L	S	NZ	LYS	V	87
R	S	CB	ILE	A	100	L	S	HE2	LYS	V	87
R	S	CB	ILE	A	100	L	S	HZ1	LYS	V	87
R	S	CB	ILE	A	100	L	S	HZ2	LYS	V	87
R	S	O	ILE	A	100	L	S	CG	LYS	V	87
R	S	O	ILE	A	100	L	S	CD	LYS	V	87
R	S	O	ILE	A	100	L	S	CE	LYS	V	87
R	S	O	ILE	A	100	L	S	NZ	LYS	V	87
R	S	O	ILE	A	100	L	S	HG2	LYS	V	87
R	S	O	ILE	A	100	L	S	HD2	LYS	V	87
R	S	O	ILE	A	100	L	S	HD3	LYS	V	87
R	S	O	ILE	A	100	L	S	HE2	LYS	V	87
R	S	O	ILE	A	100	L	S	HE3	LYS	V	87
R	S	O	ILE	A	100	L	S	HZ1	LYS	V	87
R	S	O	ILE	A	100	L	S	HZ2	LYS	V	87
R	S	O	ILE	A	100	L	S	HZ3	LYS	V	87
R	S	O	ILE	A	100	L	S	CE1	TYR	V	94
R	S	O	ILE	A	100	L	S	CE2	TYR	V	94
R	S	O	ILE	A	100	L	S	OH	TYR	V	94
R	S	O	ILE	A	100	L	S	CZ	TYR	V	94
R	S	O	ILE	A	100	L	S	HE1	TYR	V	94
R	S	O	ILE	A	100	L	S	HE2	TYR	V	94
R	S	O	ILE	A	100	L	S	HH	TYR	V	94
R	S	CG2	ILE	A	100	L	S	CE	LYS	V	87
R	S	CG2	ILE	A	100	L	S	NZ	LYS	V	87
R	S	CG2	ILE	A	100	L	S	HE2	LYS	V	87
R	S	CG2	ILE	A	100	L	S	HE3	LYS	V	87
R	S	CG2	ILE	A	100	L	S	HZ1	LYS	V	87
R	S	CG2	ILE	A	100	L	S	HZ2	LYS	V	87
R	S	CG2	ILE	A	100	L	S	HZ3	LYS	V	87
R	S	CG2	ILE	A	100	L	-	CA	GLY	V	92
R	S	CG2	ILE	A	100	L	-	O	GLY	V	92
R	S	CG2	ILE	A	100	L	-	HA2	GLY	V	92
R	S	CG2	ILE	A	100	L	-	HA3	GLY	V	92
R	S	CD1	ILE	A	100	L	-	O	ARG	V	107
R	S	N	ALA	A	101	L	S	CE	LYS	V	87
R	S	N	ALA	A	101	L	S	NZ	LYS	V	87
R	S	N	ALA	A	101	L	S	HD2	LYS	V	87
R	S	N	ALA	A	101	L	S	HE2	LYS	V	87
R	S	N	ALA	A	101	L	S	HZ1	LYS	V	87
R	S	N	ALA	A	101	L	S	HZ2	LYS	V	87
R	S	N	ALA	A	101	L	S	HZ3	LYS	V	87
R	S	N	ALA	A	101	L	S	OH	TYR	V	94
R	S	N	ALA	A	101	L	S	HH	TYR	V	94
R	S	CA	ALA	A	101	L	S	CD	LYS	V	87
R	S	CA	ALA	A	101	L	S	CE	LYS	V	87
R	S	CA	ALA	A	101	L	S	NZ	LYS	V	87
R	S	CA	ALA	A	101	L	S	HD2	LYS	V	87
R	S	CA	ALA	A	101	L	S	HD3	LYS	V	87
R	S	CA	ALA	A	101	L	S	HZ1	LYS	V	87
R	S	CA	ALA	A	101	L	S	HZ2	LYS	V	87
R	S	CA	ALA	A	101	L	S	HZ3	LYS	V	87
R	S	C	ALA	A	101	L	S	NZ	LYS	V	87
R	S	C	ALA	A	101	L	S	HZ2	LYS	V	87
R	S	C	ALA	A	101	L	S	HZ3	LYS	V	87
R	S	CB	ALA	A	101	L	S	OE2	GLU	V	75
R	S	CB	ALA	A	101	L	S	CD	LYS	V	87
R	S	CB	ALA	A	101	L	S	CE	LYS	V	87
R	S	CB	ALA	A	101	L	S	NZ	LYS	V	87
R	S	CB	ALA	A	101	L	S	HD2	LYS	V	87
R	S	CB	ALA	A	101	L	S	HD3	LYS	V	87
R	S	CB	ALA	A	101	L	S	HE2	LYS	V	87
R	S	CB	ALA	A	101	L	S	HE3	LYS	V	87
R	S	CB	ALA	A	101	L	S	HZ1	LYS	V	87
R	S	CB	ALA	A	101	L	S	HZ2	LYS	V	87
R	S	CB	ALA	A	101	L	S	HZ3	LYS	V	87
R	S	O	ALA	A	101	L	S	HZ2	LYS	V	87
R	-	N	VAL	A	102	L	S	OE2	GLU	V	75
R	-	CG2	VAL	A	102	L	S	HG12	VAL	V	40
R	-	CG2	VAL	A	102	L	S	HG22	VAL	V	40
R	-	CG2	VAL	A	102	L	S	OE1	GLU	V	75
R	-	CG2	VAL	A	102	L	S	NE	ARG	V	77
R	-	CG2	VAL	A	102	L	S	NH2	ARG	V	77
R	-	CG2	VAL	A	102	L	S	HE	ARG	V	77
R	-	CG2	VAL	A	102	L	S	HH21	ARG	V	77
R	S	CB	LEU	A	104	L	S	HZ1	LYS	V	87
R	S	CB	LEU	A	104	L	S	HZ3	LYS	V	87
R	S	CD1	LEU	A	104	L	S	HZ1	LYS	V	87
R	S	CD1	LEU	A	104	L	S	HZ3	LYS	V	87
R	S	CE1	TYR	A	115	L	-	HD22	LEU	V	108
R	S	OH	TYR	A	115	L	-	HD13	LEU	V	108
R	S	OH	TYR	A	115	L	-	HD22	LEU	V	108
R	-	CA	LYS	A	129	L	-	NH1	ARG	V	107
R	-	CA	LYS	A	129	L	-	HH11	ARG	V	107
R	-	CA	LYS	A	129	L	-	HH12	ARG	V	107
R	-	C	LYS	A	129	L	-	NH1	ARG	V	107
R	-	C	LYS	A	129	L	-	HH11	ARG	V	107
R	-	C	LYS	A	129	L	-	HH12	ARG	V	107
R	-	CB	LYS	A	129	L	-	NH1	ARG	V	107
R	-	CB	LYS	A	129	L	-	HH11	ARG	V	107
R	-	CB	LYS	A	129	L	-	HH12	ARG	V	107
R	-	O	LYS	A	129	L	-	NH1	ARG	V	107
R	-	O	LYS	A	129	L	-	HH11	ARG	V	107
R	-	O	LYS	A	129	L	-	HH12	ARG	V	107
R	-	N	LEU	A	130	L	-	NH1	ARG	V	107
R	-	N	LEU	A	130	L	-	CZ	ARG	V	107
R	-	N	LEU	A	130	L	-	HD2	ARG	V	107
R	-	N	LEU	A	130	L	-	HD3	ARG	V	107
R	-	N	LEU	A	130	L	-	HH11	ARG	V	107
R	-	N	LEU	A	130	L	-	HH12	ARG	V	107
R	-	CA	LEU	A	130	L	-	CD	ARG	V	107
R	-	CA	LEU	A	130	L	-	NE	ARG	V	107
R	-	CA	LEU	A	130	L	-	NH1	ARG	V	107
R	-	CA	LEU	A	130	L	-	CZ	ARG	V	107
R	-	CA	LEU	A	130	L	-	HD2	ARG	V	107
R	-	CA	LEU	A	130	L	-	HD3	ARG	V	107
R	-	CA	LEU	A	130	L	-	HH11	ARG	V	107
R	-	CA	LEU	A	130	L	-	HH12	ARG	V	107
R	-	C	LEU	A	130	L	-	CD	ARG	V	107
R	-	C	LEU	A	130	L	-	NE	ARG	V	107
R	-	C	LEU	A	130	L	-	NH1	ARG	V	107
R	-	C	LEU	A	130	L	-	NH2	ARG	V	107
R	-	C	LEU	A	130	L	-	CZ	ARG	V	107
R	-	C	LEU	A	130	L	-	HD2	ARG	V	107
R	-	C	LEU	A	130	L	-	HD3	ARG	V	107
R	-	C	LEU	A	130	L	-	HE	ARG	V	107
R	-	C	LEU	A	130	L	-	HH11	ARG	V	107
R	-	C	LEU	A	130	L	-	HH12	ARG	V	107
R	-	C	LEU	A	130	L	-	HH22	ARG	V	107
R	-	CB	LEU	A	130	L	-	CB	ARG	V	107
R	-	CB	LEU	A	130	L	-	CG	ARG	V	107
R	-	CB	LEU	A	130	L	-	CD	ARG	V	107
R	-	CB	LEU	A	130	L	-	NE	ARG	V	107
R	-	CB	LEU	A	130	L	-	NH1	ARG	V	107
R	-	CB	LEU	A	130	L	-	CZ	ARG	V	107
R	-	CB	LEU	A	130	L	-	HB2	ARG	V	107
R	-	CB	LEU	A	130	L	-	HB3	ARG	V	107
R	-	CB	LEU	A	130	L	-	HD2	ARG	V	107
R	-	CB	LEU	A	130	L	-	HD3	ARG	V	107
R	-	CB	LEU	A	130	L	-	HH11	ARG	V	107
R	-	CB	LEU	A	130	L	-	HH12	ARG	V	107
R	-	O	LEU	A	130	L	-	CG	ARG	V	107
R	-	O	LEU	A	130	L	-	CD	ARG	V	107
R	-	O	LEU	A	130	L	-	NE	ARG	V	107
R	-	O	LEU	A	130	L	-	NH1	ARG	V	107
R	-	O	LEU	A	130	L	-	NH2	ARG	V	107
R	-	O	LEU	A	130	L	-	CZ	ARG	V	107
R	-	O	LEU	A	130	L	-	HG3	ARG	V	107
R	-	O	LEU	A	130	L	-	HD2	ARG	V	107
R	-	O	LEU	A	130	L	-	HD3	ARG	V	107
R	-	O	LEU	A	130	L	-	HE	ARG	V	107
R	-	O	LEU	A	130	L	-	HH11	ARG	V	107
R	-	O	LEU	A	130	L	-	HH12	ARG	V	107
R	-	O	LEU	A	130	L	-	HH21	ARG	V	107
R	-	O	LEU	A	130	L	-	HH22	ARG	V	107
R	-	CG	LEU	A	130	L	-	CB	ARG	V	107
R	-	CG	LEU	A	130	L	-	CG	ARG	V	107
R	-	CG	LEU	A	130	L	-	CD	ARG	V	107
R	-	CG	LEU	A	130	L	-	HB2	ARG	V	107
R	-	CG	LEU	A	130	L	-	HB3	ARG	V	107
R	-	CG	LEU	A	130	L	-	HD2	ARG	V	107
R	-	CG	LEU	A	130	L	-	HD3	ARG	V	107
R	-	CG	LEU	A	130	L	-	HH11	ARG	V	107
R	-	CD1	LEU	A	130	L	-	HB3	ARG	V	107
R	-	CD1	LEU	A	130	L	-	HD3	ARG	V	107
R	-	CD2	LEU	A	130	L	-	CA	ARG	V	107
R	-	CD2	LEU	A	130	L	-	C	ARG	V	107
R	-	CD2	LEU	A	130	L	-	CB	ARG	V	107
R	-	CD2	LEU	A	130	L	-	O	ARG	V	107
R	-	CD2	LEU	A	130	L	-	CG	ARG	V	107
R	-	CD2	LEU	A	130	L	-	CD	ARG	V	107
R	-	CD2	LEU	A	130	L	-	HA	ARG	V	107
R	-	CD2	LEU	A	130	L	-	HB2	ARG	V	107
R	-	CD2	LEU	A	130	L	-	HB3	ARG	V	107
R	-	CD2	LEU	A	130	L	-	HG3	ARG	V	107
R	-	CD2	LEU	A	130	L	-	HD2	ARG	V	107
R	-	CD2	LEU	A	130	L	-	HD3	ARG	V	107
R	-	CD2	LEU	A	130	L	-	HD21	LEU	V	108
R	-	N	THR	A	131	L	-	NE	ARG	V	107
R	-	N	THR	A	131	L	-	NH1	ARG	V	107
R	-	N	THR	A	131	L	-	NH2	ARG	V	107
R	-	N	THR	A	131	L	-	CZ	ARG	V	107
R	-	N	THR	A	131	L	-	HD3	ARG	V	107
R	-	N	THR	A	131	L	-	HH11	ARG	V	107
R	-	N	THR	A	131	L	-	HH12	ARG	V	107
R	-	N	THR	A	131	L	-	HH22	ARG	V	107
R	-	CA	THR	A	131	L	-	NH1	ARG	V	107
R	-	CA	THR	A	131	L	-	NH2	ARG	V	107
R	-	CA	THR	A	131	L	-	CZ	ARG	V	107
R	-	CA	THR	A	131	L	-	HH11	ARG	V	107
R	-	CA	THR	A	131	L	-	HH12	ARG	V	107
R	-	CA	THR	A	131	L	-	HH21	ARG	V	107
R	-	CA	THR	A	131	L	-	HH22	ARG	V	107
R	-	CB	THR	A	131	L	-	NH1	ARG	V	107
R	-	CB	THR	A	131	L	-	NH2	ARG	V	107
R	-	CB	THR	A	131	L	-	HH12	ARG	V	107
R	-	CB	THR	A	131	L	-	HH22	ARG	V	107
R	-	CG2	THR	A	131	L	-	NH1	ARG	V	107
R	-	CG2	THR	A	131	L	-	NH2	ARG	V	107
R	-	CG2	THR	A	131	L	-	HH12	ARG	V	107
R	-	CG2	THR	A	131	L	-	HH22	ARG	V	107
R	H	CG	GLN	A	132	L	-	HA	SER	V	91
R	H	CD	GLN	A	132	L	-	HB3	PRO	V	57
R	H	CD	GLN	A	132	L	-	HA	SER	V	91
R	H	NE2	GLN	A	132	L	-	CA	PRO	V	57
R	H	NE2	GLN	A	132	L	-	CB	PRO	V	57
R	H	NE2	GLN	A	132	L	-	O	PRO	V	57
R	H	NE2	GLN	A	132	L	-	HA	PRO	V	57
R	H	NE2	GLN	A	132	L	-	HB2	PRO	V	57
R	H	NE2	GLN	A	132	L	-	HB3	PRO	V	57
R	H	NE2	GLN	A	132	L	-	HG2	PRO	V	57
R	H	NE2	GLN	A	132	L	-	HA	SER	V	91
R	H	NE2	GLN	A	132	L	-	HB2	SER	V	91
R	H	OE1	GLN	A	132	L	-	HA	SER	V	91

- 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