IID

Q9Y257_Q9Y6J6.1 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	-	THR	A	105	L	H	LYS	V	107
R	-	THR	A	106	L	H	LYS	V	107
R	-	GLY	A	108	L	-	GLU	V	112
R	-	TYR	A	111	L	-	LYS	V	120
R	H	VAL	A	131	L	H	GLU	V	104
R	H	PRO	A	132	L	H	GLU	V	104
R	H	MET	A	135	L	H	ILE	V	100
R	H	MET	A	135	L	H	LEU	V	103
R	H	MET	A	135	L	H	GLU	V	104
R	H	LEU	A	138	L	H	LYS	V	107
R	H	THR	A	139	L	H	ILE	V	100
R	H	THR	A	139	L	H	TYR	V	96
R	H	GLN	A	143	L	H	TYR	V	96
R	-	SER	A	213	L	-	ILE	V	110
R	-	THR	A	214	L	H	LYS	V	107
R	-	THR	A	214	L	-	ILE	V	110
R	-	ILE	A	215	L	-	ILE	V	110
R	-	ILE	A	215	L	-	GLU	V	112
R	-	GLY	A	216	L	-	GLU	V	112
R	-	LEU	A	217	L	-	GLU	V	112
R	-	LEU	A	217	L	-	ASN	V	113
R	-	LEU	A	217	L	H	ALA	V	116
R	-	LEU	A	217	L	H	ALA	V	117
R	H	LEU	A	246	L	H	LYS	V	107
R	H	LEU	A	253	L	H	LEU	V	103
R	H	GLN	A	254	L	H	TYR	V	96
R	H	ARG	A	257	L	H	LEU	V	103
R	H	ARG	A	257	L	H	GLN	V	99
R	-	LEU	A	271	L	H	LYS	V	95
R	-	PRO	A	272	L	H	LYS	V	95
R	-	PRO	A	273	L	H	LYS	V	95
R	-	PRO	A	274	L	H	ASP	V	91
R	-	PRO	A	276	L	H	TYR	V	87
R	-	PRO	A	276	L	H	ASP	V	91
R	-	ALA	A	277	L	H	TYR	V	87
R	-	SER	A	278	L	H	TYR	V	87
R	-	PHE	A	279	L	H	TYR	V	87
R	-	ASN	A	280	L	H	TYR	V	87
R	-	ALA	A	281	L	H	PRO	V	83
R	-	ALA	A	281	L	H	TYR	V	87
R	-	ASP	A	284	L	-	ASN	V	81
R	-	ASP	A	284	L	H	PRO	V	83
R	H	GLU	A	29	L	-	PHE	V	119
R	-	TYR	A	308	L	H	TYR	V	48
R	-	ILE	A	311	L	H	ASP	V	42
R	-	PRO	A	312	L	H	ALA	V	39
R	-	PRO	A	312	L	H	ASP	V	42
R	-	ARG	A	313	L	H	GLU	V	35
R	-	ARG	A	313	L	H	GLN	V	38
R	-	ARG	A	313	L	H	ASP	V	42
R	H	HIS	A	32	L	-	PHE	V	119
R	H	HIS	A	32	L	-	MET	V	121
R	H	GLU	A	33	L	-	PHE	V	119
R	H	LEU	A	36	L	-	MET	V	121
R	H	LEU	A	36	L	-	SER	V	122
R	H	LEU	A	40	L	-	SER	V	122
R	H	LEU	A	40	L	-	PRO	V	123
R	H	LEU	A	43	L	-	PRO	V	123

- 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

Q9Y257_Q9Y6J6.1 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	GLU	A	29	L	-	HZ	PHE	V	119
R	H	CB	GLU	A	29	L	-	HE2	PHE	V	119
R	H	O	GLU	A	29	L	-	CZ	PHE	V	119
R	H	O	GLU	A	29	L	-	HE2	PHE	V	119
R	H	O	GLU	A	29	L	-	HZ	PHE	V	119
R	H	OE2	GLU	A	29	L	-	CD2	PHE	V	119
R	H	OE2	GLU	A	29	L	-	CE1	PHE	V	119
R	H	OE2	GLU	A	29	L	-	CE2	PHE	V	119
R	H	OE2	GLU	A	29	L	-	CZ	PHE	V	119
R	H	OE2	GLU	A	29	L	-	HZ	PHE	V	119
R	H	CA	HIS	A	32	L	-	HZ	PHE	V	119
R	H	C	HIS	A	32	L	-	HE1	PHE	V	119
R	H	C	HIS	A	32	L	-	HZ	PHE	V	119
R	H	CB	HIS	A	32	L	-	HE1	PHE	V	119
R	H	CB	HIS	A	32	L	-	HZ	PHE	V	119
R	H	CG	HIS	A	32	L	-	CE1	PHE	V	119
R	H	CG	HIS	A	32	L	-	HE1	PHE	V	119
R	H	CD2	HIS	A	32	L	-	CD1	PHE	V	119
R	H	CD2	HIS	A	32	L	-	CE1	PHE	V	119
R	H	CD2	HIS	A	32	L	-	CZ	PHE	V	119
R	H	CD2	HIS	A	32	L	-	HD1	PHE	V	119
R	H	CD2	HIS	A	32	L	-	HE1	PHE	V	119
R	H	CD2	HIS	A	32	L	-	HZ	PHE	V	119
R	H	CD2	HIS	A	32	L	-	HE3	MET	V	121
R	H	CE1	HIS	A	32	L	-	HE3	MET	V	121
R	H	NE2	HIS	A	32	L	-	CE1	PHE	V	119
R	H	NE2	HIS	A	32	L	-	HE1	PHE	V	119
R	H	NE2	HIS	A	32	L	-	CE	MET	V	121
R	H	NE2	HIS	A	32	L	-	HG2	MET	V	121
R	H	NE2	HIS	A	32	L	-	HE2	MET	V	121
R	H	NE2	HIS	A	32	L	-	HE3	MET	V	121
R	H	N	GLU	A	33	L	-	CZ	PHE	V	119
R	H	N	GLU	A	33	L	-	HE1	PHE	V	119
R	H	N	GLU	A	33	L	-	HZ	PHE	V	119
R	H	CA	GLU	A	33	L	-	CZ	PHE	V	119
R	H	CA	GLU	A	33	L	-	HZ	PHE	V	119
R	H	CB	GLU	A	33	L	-	CE2	PHE	V	119
R	H	CB	GLU	A	33	L	-	CZ	PHE	V	119
R	H	CB	GLU	A	33	L	-	HE2	PHE	V	119
R	H	CB	GLU	A	33	L	-	HZ	PHE	V	119
R	H	CG	GLU	A	33	L	-	HE2	PHE	V	119
R	H	CG	GLU	A	33	L	-	HZ	PHE	V	119
R	H	OE2	GLU	A	33	L	-	HE2	PHE	V	119
R	H	CG	LEU	A	36	L	-	O	SER	V	122
R	H	CG	LEU	A	36	L	-	H	SER	V	122
R	H	CG	LEU	A	36	L	-	HB2	SER	V	122
R	H	CD1	LEU	A	36	L	-	N	SER	V	122
R	H	CD1	LEU	A	36	L	-	CA	SER	V	122
R	H	CD1	LEU	A	36	L	-	C	SER	V	122
R	H	CD1	LEU	A	36	L	-	CB	SER	V	122
R	H	CD1	LEU	A	36	L	-	O	SER	V	122
R	H	CD1	LEU	A	36	L	-	H	SER	V	122
R	H	CD1	LEU	A	36	L	-	HB2	SER	V	122
R	H	CD2	LEU	A	36	L	-	HA	MET	V	121
R	H	CD2	LEU	A	36	L	-	N	SER	V	122
R	H	CD2	LEU	A	36	L	-	H	SER	V	122
R	H	CD2	LEU	A	36	L	-	HB2	SER	V	122
R	H	CG	LEU	A	40	L	-	CB	SER	V	122
R	H	CG	LEU	A	40	L	-	HB2	SER	V	122
R	H	CG	LEU	A	40	L	-	HB3	SER	V	122
R	H	CG	LEU	A	40	L	-	HG	SER	V	122
R	H	CG	LEU	A	40	L	-	HD2	PRO	V	123
R	H	CD1	LEU	A	40	L	-	CB	SER	V	122
R	H	CD1	LEU	A	40	L	-	OG	SER	V	122
R	H	CD1	LEU	A	40	L	-	HB2	SER	V	122
R	H	CD1	LEU	A	40	L	-	HB3	SER	V	122
R	H	CD1	LEU	A	40	L	-	HG	SER	V	122
R	H	CD2	LEU	A	40	L	-	CB	SER	V	122
R	H	CD2	LEU	A	40	L	-	HB2	SER	V	122
R	H	CD2	LEU	A	40	L	-	HB3	SER	V	122
R	H	CD2	LEU	A	40	L	-	HG	SER	V	122
R	H	CD2	LEU	A	40	L	-	CD	PRO	V	123
R	H	CD2	LEU	A	40	L	-	HD2	PRO	V	123
R	H	CD1	LEU	A	43	L	-	CG	PRO	V	123
R	H	CD1	LEU	A	43	L	-	CD	PRO	V	123
R	H	CD1	LEU	A	43	L	-	HG2	PRO	V	123
R	H	CD1	LEU	A	43	L	-	HG3	PRO	V	123
R	H	CD1	LEU	A	43	L	-	HD2	PRO	V	123
R	H	CD1	LEU	A	43	L	-	HD3	PRO	V	123
R	-	CA	THR	A	105	L	H	NZ	LYS	V	107
R	-	CA	THR	A	105	L	H	HZ1	LYS	V	107
R	-	CA	THR	A	105	L	H	HZ2	LYS	V	107
R	-	C	THR	A	105	L	H	NZ	LYS	V	107
R	-	C	THR	A	105	L	H	HE3	LYS	V	107
R	-	C	THR	A	105	L	H	HZ1	LYS	V	107
R	-	C	THR	A	105	L	H	HZ2	LYS	V	107
R	-	CB	THR	A	105	L	H	HZ1	LYS	V	107
R	-	O	THR	A	105	L	H	CE	LYS	V	107
R	-	O	THR	A	105	L	H	NZ	LYS	V	107
R	-	O	THR	A	105	L	H	HE2	LYS	V	107
R	-	O	THR	A	105	L	H	HE3	LYS	V	107
R	-	O	THR	A	105	L	H	HZ1	LYS	V	107
R	-	O	THR	A	105	L	H	HZ2	LYS	V	107
R	-	O	THR	A	105	L	H	HZ3	LYS	V	107
R	-	N	THR	A	106	L	H	HZ2	LYS	V	107
R	-	C	THR	A	106	L	H	HE3	LYS	V	107
R	-	CB	THR	A	106	L	H	HG2	LYS	V	107
R	-	CB	THR	A	106	L	H	HE3	LYS	V	107
R	-	CB	THR	A	106	L	H	HZ2	LYS	V	107
R	-	O	THR	A	106	L	H	HE3	LYS	V	107
R	-	CG2	THR	A	106	L	H	HZ2	LYS	V	107
R	-	OG1	THR	A	106	L	H	CG	LYS	V	107
R	-	OG1	THR	A	106	L	H	CD	LYS	V	107
R	-	OG1	THR	A	106	L	H	CE	LYS	V	107
R	-	OG1	THR	A	106	L	H	NZ	LYS	V	107
R	-	OG1	THR	A	106	L	H	HG2	LYS	V	107
R	-	OG1	THR	A	106	L	H	HG3	LYS	V	107
R	-	OG1	THR	A	106	L	H	HD3	LYS	V	107
R	-	OG1	THR	A	106	L	H	HE2	LYS	V	107
R	-	OG1	THR	A	106	L	H	HE3	LYS	V	107
R	-	OG1	THR	A	106	L	H	HZ1	LYS	V	107
R	-	OG1	THR	A	106	L	H	HZ2	LYS	V	107
R	-	O	GLY	A	108	L	-	CD	GLU	V	112
R	-	O	GLY	A	108	L	-	OE1	GLU	V	112
R	-	O	GLY	A	108	L	-	OE2	GLU	V	112
R	-	CD2	TYR	A	111	L	-	HZ1	LYS	V	120
R	-	CE2	TYR	A	111	L	-	HZ1	LYS	V	120
R	H	C	VAL	A	131	L	H	OE1	GLU	V	104
R	H	O	VAL	A	131	L	H	OE1	GLU	V	104
R	H	CG1	VAL	A	131	L	H	OE1	GLU	V	104
R	H	CG1	VAL	A	131	L	H	HG3	GLU	V	104
R	H	N	PRO	A	132	L	H	OE1	GLU	V	104
R	H	CA	PRO	A	132	L	H	CD	GLU	V	104
R	H	CA	PRO	A	132	L	H	OE1	GLU	V	104
R	H	CB	PRO	A	132	L	H	OE1	GLU	V	104
R	H	CG	PRO	A	132	L	H	OE1	GLU	V	104
R	H	CD	PRO	A	132	L	H	OE1	GLU	V	104
R	H	CB	MET	A	135	L	H	CG	GLU	V	104
R	H	CB	MET	A	135	L	H	CD	GLU	V	104
R	H	CB	MET	A	135	L	H	OE1	GLU	V	104
R	H	CB	MET	A	135	L	H	OE2	GLU	V	104
R	H	CB	MET	A	135	L	H	HB2	GLU	V	104
R	H	CB	MET	A	135	L	H	HG3	GLU	V	104
R	H	CG	MET	A	135	L	H	HG21	ILE	V	100
R	H	CG	MET	A	135	L	H	HG23	ILE	V	100
R	H	CG	MET	A	135	L	H	CB	GLU	V	104
R	H	CG	MET	A	135	L	H	CG	GLU	V	104
R	H	CG	MET	A	135	L	H	CD	GLU	V	104
R	H	CG	MET	A	135	L	H	OE2	GLU	V	104
R	H	CG	MET	A	135	L	H	HB2	GLU	V	104
R	H	CG	MET	A	135	L	H	HG3	GLU	V	104
R	H	SD	MET	A	135	L	H	HG23	ILE	V	100
R	H	SD	MET	A	135	L	H	HD21	LEU	V	103
R	H	SD	MET	A	135	L	H	HA	GLU	V	104
R	H	SD	MET	A	135	L	H	HB2	GLU	V	104
R	H	CE	MET	A	135	L	H	O	ILE	V	100
R	H	CE	MET	A	135	L	H	CG2	ILE	V	100
R	H	CE	MET	A	135	L	H	HA	ILE	V	100
R	H	CE	MET	A	135	L	H	HG21	ILE	V	100
R	H	CE	MET	A	135	L	H	HG23	ILE	V	100
R	H	CE	MET	A	135	L	H	CB	LEU	V	103
R	H	CE	MET	A	135	L	H	CG	LEU	V	103
R	H	CE	MET	A	135	L	H	CD2	LEU	V	103
R	H	CE	MET	A	135	L	H	HB3	LEU	V	103
R	H	CE	MET	A	135	L	H	HG	LEU	V	103
R	H	CE	MET	A	135	L	H	HD21	LEU	V	103
R	H	CE	MET	A	135	L	H	HD22	LEU	V	103
R	H	CE	MET	A	135	L	H	HD23	LEU	V	103
R	H	CE	MET	A	135	L	H	N	GLU	V	104
R	H	CE	MET	A	135	L	H	H	GLU	V	104
R	H	CE	MET	A	135	L	H	HB2	GLU	V	104
R	H	CD1	LEU	A	138	L	H	HZ3	LYS	V	107
R	H	CB	THR	A	139	L	H	HD12	ILE	V	100
R	H	CG2	THR	A	139	L	H	HE1	TYR	V	96
R	H	CG2	THR	A	139	L	H	CD1	ILE	V	100
R	H	CG2	THR	A	139	L	H	HG12	ILE	V	100
R	H	CG2	THR	A	139	L	H	HD11	ILE	V	100
R	H	CG2	THR	A	139	L	H	HD12	ILE	V	100
R	H	OG1	THR	A	139	L	H	HG12	ILE	V	100
R	H	OG1	THR	A	139	L	H	HG22	ILE	V	100
R	H	OG1	THR	A	139	L	H	HG23	ILE	V	100
R	H	OG1	THR	A	139	L	H	HD12	ILE	V	100
R	H	CG	GLN	A	143	L	H	OH	TYR	V	96
R	H	CD	GLN	A	143	L	H	OH	TYR	V	96
R	H	CD	GLN	A	143	L	H	HE1	TYR	V	96
R	H	NE2	GLN	A	143	L	H	CE1	TYR	V	96
R	H	NE2	GLN	A	143	L	H	OH	TYR	V	96
R	H	NE2	GLN	A	143	L	H	CZ	TYR	V	96
R	H	NE2	GLN	A	143	L	H	HE1	TYR	V	96
R	H	NE2	GLN	A	143	L	H	HH	TYR	V	96
R	-	C	SER	A	213	L	-	HD12	ILE	V	110
R	-	O	SER	A	213	L	-	CD1	ILE	V	110
R	-	O	SER	A	213	L	-	HD11	ILE	V	110
R	-	O	SER	A	213	L	-	HD12	ILE	V	110
R	-	O	SER	A	213	L	-	HD13	ILE	V	110
R	-	CA	THR	A	214	L	-	HD12	ILE	V	110
R	-	C	THR	A	214	L	-	HG22	ILE	V	110
R	-	C	THR	A	214	L	-	HD12	ILE	V	110
R	-	CB	THR	A	214	L	H	CE	LYS	V	107
R	-	CB	THR	A	214	L	H	HG2	LYS	V	107
R	-	CB	THR	A	214	L	H	HG3	LYS	V	107
R	-	CB	THR	A	214	L	H	HE2	LYS	V	107
R	-	CB	THR	A	214	L	H	HE3	LYS	V	107
R	-	CB	THR	A	214	L	-	HD12	ILE	V	110
R	-	O	THR	A	214	L	-	CG2	ILE	V	110
R	-	O	THR	A	214	L	-	HB	ILE	V	110
R	-	O	THR	A	214	L	-	HG22	ILE	V	110
R	-	O	THR	A	214	L	-	HD12	ILE	V	110
R	-	CG2	THR	A	214	L	H	CE	LYS	V	107
R	-	CG2	THR	A	214	L	H	NZ	LYS	V	107
R	-	CG2	THR	A	214	L	H	HG3	LYS	V	107
R	-	CG2	THR	A	214	L	H	HE2	LYS	V	107
R	-	CG2	THR	A	214	L	H	HE3	LYS	V	107
R	-	CG2	THR	A	214	L	H	HZ1	LYS	V	107
R	-	OG1	THR	A	214	L	H	CG	LYS	V	107
R	-	OG1	THR	A	214	L	H	CD	LYS	V	107
R	-	OG1	THR	A	214	L	H	CE	LYS	V	107
R	-	OG1	THR	A	214	L	H	HG2	LYS	V	107
R	-	OG1	THR	A	214	L	H	HG3	LYS	V	107
R	-	OG1	THR	A	214	L	H	HE2	LYS	V	107
R	-	OG1	THR	A	214	L	H	HE3	LYS	V	107
R	-	OG1	THR	A	214	L	-	CD1	ILE	V	110
R	-	OG1	THR	A	214	L	-	HD11	ILE	V	110
R	-	OG1	THR	A	214	L	-	HD12	ILE	V	110
R	-	N	ILE	A	215	L	-	HG22	ILE	V	110
R	-	N	ILE	A	215	L	-	HD12	ILE	V	110
R	-	CA	ILE	A	215	L	-	HG22	ILE	V	110
R	-	CB	ILE	A	215	L	-	HG22	ILE	V	110
R	-	O	ILE	A	215	L	-	CG	GLU	V	112
R	-	O	ILE	A	215	L	-	HA	GLU	V	112
R	-	O	ILE	A	215	L	-	HB2	GLU	V	112
R	-	O	ILE	A	215	L	-	HG3	GLU	V	112
R	-	CG1	ILE	A	215	L	-	HG22	ILE	V	110
R	-	CG1	ILE	A	215	L	-	HG23	ILE	V	110
R	-	C	GLY	A	216	L	-	OE1	GLU	V	112
R	-	C	GLY	A	216	L	-	HG3	GLU	V	112
R	-	O	GLY	A	216	L	-	CD	GLU	V	112
R	-	O	GLY	A	216	L	-	OE1	GLU	V	112
R	-	O	GLY	A	216	L	-	HG3	GLU	V	112
R	-	CA	LEU	A	217	L	-	OE1	GLU	V	112
R	-	C	LEU	A	217	L	H	HB3	ALA	V	117
R	-	O	LEU	A	217	L	-	OE1	GLU	V	112
R	-	O	LEU	A	217	L	H	CB	ALA	V	117
R	-	O	LEU	A	217	L	H	HB1	ALA	V	117
R	-	O	LEU	A	217	L	H	HB3	ALA	V	117
R	-	CG	LEU	A	217	L	H	HB3	ALA	V	116
R	-	CD1	LEU	A	217	L	H	HB1	ALA	V	116
R	-	CD1	LEU	A	217	L	H	HB3	ALA	V	116
R	-	CD2	LEU	A	217	L	-	HG3	GLU	V	112
R	-	CD2	LEU	A	217	L	-	O	ASN	V	113
R	-	CD2	LEU	A	217	L	H	CB	ALA	V	116
R	-	CD2	LEU	A	217	L	H	HB3	ALA	V	116
R	H	CD1	LEU	A	246	L	H	HZ1	LYS	V	107
R	H	CD2	LEU	A	246	L	H	HE2	LYS	V	107
R	H	CD2	LEU	A	246	L	H	HZ1	LYS	V	107
R	H	CG	LEU	A	253	L	H	CD1	LEU	V	103
R	H	CG	LEU	A	253	L	H	HD12	LEU	V	103
R	H	CG	LEU	A	253	L	H	HD13	LEU	V	103
R	H	CD1	LEU	A	253	L	H	HD12	LEU	V	103
R	H	CD1	LEU	A	253	L	H	HD13	LEU	V	103
R	H	CD2	LEU	A	253	L	H	CG	LEU	V	103
R	H	CD2	LEU	A	253	L	H	CD1	LEU	V	103
R	H	CD2	LEU	A	253	L	H	CD2	LEU	V	103
R	H	CD2	LEU	A	253	L	H	HD11	LEU	V	103
R	H	CD2	LEU	A	253	L	H	HD12	LEU	V	103
R	H	CD2	LEU	A	253	L	H	HD13	LEU	V	103
R	H	CD2	LEU	A	253	L	H	HD22	LEU	V	103
R	H	CD2	LEU	A	253	L	H	HD23	LEU	V	103
R	H	CG	GLN	A	254	L	H	HH	TYR	V	96
R	H	CD	GLN	A	254	L	H	HH	TYR	V	96
R	H	NE2	GLN	A	254	L	H	HH	TYR	V	96
R	H	CD	ARG	A	257	L	H	OE1	GLN	V	99
R	H	NE	ARG	A	257	L	H	HD13	LEU	V	103
R	H	NH1	ARG	A	257	L	H	C	GLN	V	99
R	H	NH1	ARG	A	257	L	H	CB	GLN	V	99
R	H	NH1	ARG	A	257	L	H	O	GLN	V	99
R	H	NH1	ARG	A	257	L	H	HB3	GLN	V	99
R	H	NH1	ARG	A	257	L	H	HB2	LEU	V	103
R	H	NH1	ARG	A	257	L	H	HD13	LEU	V	103
R	H	NH1	ARG	A	257	L	H	HD22	LEU	V	103
R	H	NH2	ARG	A	257	L	H	O	GLN	V	99
R	H	NH2	ARG	A	257	L	H	CB	LEU	V	103
R	H	NH2	ARG	A	257	L	H	CG	LEU	V	103
R	H	NH2	ARG	A	257	L	H	CD1	LEU	V	103
R	H	NH2	ARG	A	257	L	H	HB2	LEU	V	103
R	H	NH2	ARG	A	257	L	H	HD11	LEU	V	103
R	H	NH2	ARG	A	257	L	H	HD12	LEU	V	103
R	H	NH2	ARG	A	257	L	H	HD13	LEU	V	103
R	H	NH2	ARG	A	257	L	H	HD22	LEU	V	103
R	H	CZ	ARG	A	257	L	H	HB3	GLN	V	99
R	H	CZ	ARG	A	257	L	H	HB2	LEU	V	103
R	H	CZ	ARG	A	257	L	H	HD13	LEU	V	103
R	H	CZ	ARG	A	257	L	H	HD22	LEU	V	103
R	-	O	LEU	A	271	L	H	HZ1	LYS	V	95
R	-	O	LEU	A	271	L	H	HZ3	LYS	V	95
R	-	CA	PRO	A	272	L	H	HZ1	LYS	V	95
R	-	C	PRO	A	272	L	H	HZ1	LYS	V	95
R	-	N	PRO	A	273	L	H	NZ	LYS	V	95
R	-	N	PRO	A	273	L	H	HE2	LYS	V	95
R	-	N	PRO	A	273	L	H	HZ1	LYS	V	95
R	-	N	PRO	A	273	L	H	HZ3	LYS	V	95
R	-	CA	PRO	A	273	L	H	HE2	LYS	V	95
R	-	CA	PRO	A	273	L	H	HZ1	LYS	V	95
R	-	CB	PRO	A	273	L	H	CE	LYS	V	95
R	-	CB	PRO	A	273	L	H	NZ	LYS	V	95
R	-	CB	PRO	A	273	L	H	HB3	LYS	V	95
R	-	CB	PRO	A	273	L	H	HE2	LYS	V	95
R	-	CB	PRO	A	273	L	H	HE3	LYS	V	95
R	-	CB	PRO	A	273	L	H	HZ1	LYS	V	95
R	-	CG	PRO	A	273	L	H	CE	LYS	V	95
R	-	CG	PRO	A	273	L	H	NZ	LYS	V	95
R	-	CG	PRO	A	273	L	H	HE2	LYS	V	95
R	-	CG	PRO	A	273	L	H	HE3	LYS	V	95
R	-	CG	PRO	A	273	L	H	HZ1	LYS	V	95
R	-	CG	PRO	A	273	L	H	HZ3	LYS	V	95
R	-	CD	PRO	A	273	L	H	CE	LYS	V	95
R	-	CD	PRO	A	273	L	H	NZ	LYS	V	95
R	-	CD	PRO	A	273	L	H	HE2	LYS	V	95
R	-	CD	PRO	A	273	L	H	HE3	LYS	V	95
R	-	CD	PRO	A	273	L	H	HZ1	LYS	V	95
R	-	CD	PRO	A	273	L	H	HZ2	LYS	V	95
R	-	CD	PRO	A	273	L	H	HZ3	LYS	V	95
R	-	O	PRO	A	274	L	H	OD2	ASP	V	91
R	-	N	PRO	A	276	L	H	OD2	ASP	V	91
R	-	CA	PRO	A	276	L	H	HD1	TYR	V	87
R	-	CB	PRO	A	276	L	H	CB	TYR	V	87
R	-	CB	PRO	A	276	L	H	CG	TYR	V	87
R	-	CB	PRO	A	276	L	H	CD1	TYR	V	87
R	-	CB	PRO	A	276	L	H	CE1	TYR	V	87
R	-	CB	PRO	A	276	L	H	HA	TYR	V	87
R	-	CB	PRO	A	276	L	H	HB3	TYR	V	87
R	-	CB	PRO	A	276	L	H	HD1	TYR	V	87
R	-	CB	PRO	A	276	L	H	OD1	ASP	V	91
R	-	CB	PRO	A	276	L	H	OD2	ASP	V	91
R	-	CG	PRO	A	276	L	H	CB	TYR	V	87
R	-	CG	PRO	A	276	L	H	CG	TYR	V	87
R	-	CG	PRO	A	276	L	H	CD1	TYR	V	87
R	-	CG	PRO	A	276	L	H	HA	TYR	V	87
R	-	CG	PRO	A	276	L	H	HB2	TYR	V	87
R	-	CG	PRO	A	276	L	H	HB3	TYR	V	87
R	-	CG	PRO	A	276	L	H	HD1	TYR	V	87
R	-	CG	PRO	A	276	L	H	OD2	ASP	V	91
R	-	CD	PRO	A	276	L	H	HB3	TYR	V	87
R	-	CD	PRO	A	276	L	H	CG	ASP	V	91
R	-	CD	PRO	A	276	L	H	OD1	ASP	V	91
R	-	CD	PRO	A	276	L	H	OD2	ASP	V	91
R	-	O	ALA	A	277	L	H	CE1	TYR	V	87
R	-	O	ALA	A	277	L	H	HE1	TYR	V	87
R	-	CA	SER	A	278	L	H	HH	TYR	V	87
R	-	C	SER	A	278	L	H	OH	TYR	V	87
R	-	C	SER	A	278	L	H	HH	TYR	V	87
R	-	N	PHE	A	279	L	H	CE1	TYR	V	87
R	-	N	PHE	A	279	L	H	OH	TYR	V	87
R	-	N	PHE	A	279	L	H	CZ	TYR	V	87
R	-	N	PHE	A	279	L	H	HE1	TYR	V	87
R	-	N	PHE	A	279	L	H	HH	TYR	V	87
R	-	CA	PHE	A	279	L	H	OH	TYR	V	87
R	-	CA	PHE	A	279	L	H	HE1	TYR	V	87
R	-	CA	PHE	A	279	L	H	HH	TYR	V	87
R	-	C	PHE	A	279	L	H	OH	TYR	V	87
R	-	C	PHE	A	279	L	H	HH	TYR	V	87
R	-	CB	PHE	A	279	L	H	OH	TYR	V	87
R	-	CB	PHE	A	279	L	H	HE1	TYR	V	87
R	-	CB	PHE	A	279	L	H	HH	TYR	V	87
R	-	O	PHE	A	279	L	H	OH	TYR	V	87
R	-	O	PHE	A	279	L	H	CZ	TYR	V	87
R	-	O	PHE	A	279	L	H	HH	TYR	V	87
R	-	N	ASN	A	280	L	H	HH	TYR	V	87
R	-	N	ALA	A	281	L	H	HH	TYR	V	87
R	-	CA	ALA	A	281	L	H	HG2	PRO	V	83
R	-	CB	ALA	A	281	L	H	CB	PRO	V	83
R	-	CB	ALA	A	281	L	H	HB2	PRO	V	83
R	-	CB	ALA	A	281	L	H	HB3	PRO	V	83
R	-	CB	ALA	A	281	L	H	HG2	PRO	V	83
R	-	O	ALA	A	281	L	H	HG2	PRO	V	83
R	-	CB	ASP	A	284	L	H	HG3	PRO	V	83
R	-	OD2	ASP	A	284	L	-	O	ASN	V	81
R	-	OD2	ASP	A	284	L	-	HB2	ASN	V	81
R	-	OD2	ASP	A	284	L	H	HG3	PRO	V	83
R	-	O	TYR	A	308	L	H	OH	TYR	V	48
R	-	O	TYR	A	308	L	H	HE2	TYR	V	48
R	-	O	TYR	A	308	L	H	HH	TYR	V	48
R	-	C	ILE	A	311	L	H	HB3	ASP	V	42
R	-	O	ILE	A	311	L	H	HB3	ASP	V	42
R	-	N	PRO	A	312	L	H	CB	ASP	V	42
R	-	N	PRO	A	312	L	H	HB3	ASP	V	42
R	-	CA	PRO	A	312	L	H	CB	ASP	V	42
R	-	CA	PRO	A	312	L	H	CG	ASP	V	42
R	-	CA	PRO	A	312	L	H	OD2	ASP	V	42
R	-	CA	PRO	A	312	L	H	HB2	ASP	V	42
R	-	CA	PRO	A	312	L	H	HB3	ASP	V	42
R	-	C	PRO	A	312	L	H	OD2	ASP	V	42
R	-	CB	PRO	A	312	L	H	HA	ALA	V	39
R	-	CB	PRO	A	312	L	H	CA	ASP	V	42
R	-	CB	PRO	A	312	L	H	CB	ASP	V	42
R	-	CB	PRO	A	312	L	H	CG	ASP	V	42
R	-	CB	PRO	A	312	L	H	OD2	ASP	V	42
R	-	CB	PRO	A	312	L	H	HB2	ASP	V	42
R	-	CB	PRO	A	312	L	H	HB3	ASP	V	42
R	-	CG	PRO	A	312	L	H	HA	ALA	V	39
R	-	CG	PRO	A	312	L	H	CB	ASP	V	42
R	-	CG	PRO	A	312	L	H	HB2	ASP	V	42
R	-	CG	PRO	A	312	L	H	HB3	ASP	V	42
R	-	CD	PRO	A	312	L	H	HB3	ASP	V	42
R	-	N	ARG	A	313	L	H	OD2	ASP	V	42
R	-	CA	ARG	A	313	L	H	HG3	GLN	V	38
R	-	CA	ARG	A	313	L	H	OD2	ASP	V	42
R	-	C	ARG	A	313	L	H	CG	GLN	V	38
R	-	C	ARG	A	313	L	H	HG2	GLN	V	38
R	-	C	ARG	A	313	L	H	HG3	GLN	V	38
R	-	C	ARG	A	313	L	H	OD2	ASP	V	42
R	-	O	ARG	A	313	L	H	HG2	GLN	V	38
R	-	O	ARG	A	313	L	H	HG3	GLN	V	38
R	-	O	ARG	A	313	L	H	OD2	ASP	V	42
R	-	CG	ARG	A	313	L	H	HG2	GLU	V	35
R	-	CD	ARG	A	313	L	H	OE1	GLU	V	35
R	-	CD	ARG	A	313	L	H	HG2	GLU	V	35
R	-	NE	ARG	A	313	L	H	CG	GLU	V	35
R	-	NE	ARG	A	313	L	H	CD	GLU	V	35
R	-	NE	ARG	A	313	L	H	OE1	GLU	V	35
R	-	NE	ARG	A	313	L	H	HG2	GLU	V	35
R	-	NH1	ARG	A	313	L	H	OE1	GLU	V	35
R	-	NH2	ARG	A	313	L	H	CD	GLU	V	35
R	-	NH2	ARG	A	313	L	H	OE1	GLU	V	35
R	-	CZ	ARG	A	313	L	H	CD	GLU	V	35
R	-	CZ	ARG	A	313	L	H	OE1	GLU	V	35
R	-	OXT	ARG	A	313	L	H	CB	GLN	V	38
R	-	OXT	ARG	A	313	L	H	CG	GLN	V	38
R	-	OXT	ARG	A	313	L	H	CD	GLN	V	38
R	-	OXT	ARG	A	313	L	H	HB3	GLN	V	38
R	-	OXT	ARG	A	313	L	H	HG2	GLN	V	38
R	-	OXT	ARG	A	313	L	H	HG3	GLN	V	38
R	-	OXT	ARG	A	313	L	H	OD2	ASP	V	42

- 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