IID

Q9H112_P36543.1 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	GLN	A	100	L	H	LEU	V	22
R	H	GLN	A	100	L	H	GLN	V	25
R	H	GLN	A	100	L	H	ALA	V	26
R	H	SER	A	103	L	H	LEU	V	22
R	H	ALA	A	214	L	S	VAL	V	34
R	H	LEU	A	215	L	-	LEU	V	32
R	H	LEU	A	215	L	S	VAL	V	34
R	H	LEU	A	215	L	S	GLN	V	76
R	H	PHE	A	216	L	-	LEU	V	32
R	H	PHE	A	216	L	S	VAL	V	34
R	H	PHE	A	216	L	S	GLN	V	74
R	H	PHE	A	216	L	S	GLN	V	76
R	H	PHE	A	216	L	S	HIS	V	84
R	-	GLY	A	217	L	S	VAL	V	34
R	-	GLY	A	217	L	S	LYS	V	72
R	-	GLY	A	217	L	S	GLN	V	74
R	-	ALA	A	218	L	S	LYS	V	72
R	-	ALA	A	218	L	S	GLN	V	74
R	-	ALA	A	218	L	S	ASN	V	86
R	-	ALA	A	220	L	-	LEU	V	71
R	-	ALA	A	220	L	S	LYS	V	72
R	-	ALA	A	220	L	S	ASN	V	86
R	-	ASN	A	221	L	S	ASN	V	114
R	-	ASN	A	221	L	S	PHE	V	116
R	-	ASN	A	221	L	-	LEU	V	71
R	H	LYS	A	69	L	-	ASP	V	60
R	H	MET	A	72	L	H	LYS	V	57
R	H	MET	A	72	L	H	GLU	V	58
R	H	MET	A	76	L	S	ILE	V	130
R	H	MET	A	76	L	S	LYS	V	133
R	H	MET	A	76	L	H	GLU	V	58
R	H	ALA	A	79	L	S	LYS	V	129
R	H	ALA	A	79	L	S	ILE	V	130
R	H	ALA	A	79	L	S	LEU	V	131
R	H	ARG	A	80	L	S	LEU	V	131
R	H	ARG	A	80	L	S	ASN	V	132
R	H	LYS	A	82	L	S	LYS	V	129
R	H	VAL	A	83	L	S	SER	V	118
R	H	VAL	A	83	L	S	LEU	V	131
R	H	VAL	A	83	L	S	ASN	V	132
R	H	LEU	A	84	L	S	ASN	V	132
R	H	ASP	A	89	L	-	THR	V	30
R	H	LEU	A	90	L	-	THR	V	30
R	H	LEU	A	90	L	-	LEU	V	32
R	H	LEU	A	90	L	S	GLN	V	76
R	H	LEU	A	90	L	-	THR	V	78
R	H	ASP	A	93	L	-	LYS	V	28
R	H	ASP	A	93	L	-	THR	V	30
R	H	LEU	A	94	L	-	THR	V	30
R	H	GLU	A	97	L	H	ALA	V	26
R	H	GLU	A	97	L	-	LYS	V	29

- 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

Q9H112_P36543.1 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	CG	LYS	A	69	L	-	OD1	ASP	V	60
R	H	CD	LYS	A	69	L	-	OD1	ASP	V	60
R	H	CE	LYS	A	69	L	-	CG	ASP	V	60
R	H	CE	LYS	A	69	L	-	OD1	ASP	V	60
R	H	CG	MET	A	72	L	H	HA	GLU	V	58
R	H	CG	MET	A	72	L	H	HG2	GLU	V	58
R	H	SD	MET	A	72	L	H	CG	GLU	V	58
R	H	SD	MET	A	72	L	H	HG2	GLU	V	58
R	H	CE	MET	A	72	L	H	HE2	LYS	V	57
R	H	CE	MET	A	72	L	H	HG2	GLU	V	58
R	H	CG	MET	A	76	L	H	CD	GLU	V	58
R	H	CG	MET	A	76	L	H	OE1	GLU	V	58
R	H	CG	MET	A	76	L	H	OE2	GLU	V	58
R	H	SD	MET	A	76	L	H	CD	GLU	V	58
R	H	SD	MET	A	76	L	H	OE1	GLU	V	58
R	H	SD	MET	A	76	L	H	OE2	GLU	V	58
R	H	SD	MET	A	76	L	S	HB	ILE	V	130
R	H	SD	MET	A	76	L	S	HD11	ILE	V	130
R	H	SD	MET	A	76	L	S	HZ1	LYS	V	133
R	H	CE	MET	A	76	L	H	CD	GLU	V	58
R	H	CE	MET	A	76	L	H	OE1	GLU	V	58
R	H	CE	MET	A	76	L	H	OE2	GLU	V	58
R	H	CE	MET	A	76	L	S	CG2	ILE	V	130
R	H	CE	MET	A	76	L	S	CD1	ILE	V	130
R	H	CE	MET	A	76	L	S	HB	ILE	V	130
R	H	CE	MET	A	76	L	S	HG21	ILE	V	130
R	H	CE	MET	A	76	L	S	HD11	ILE	V	130
R	H	CE	MET	A	76	L	S	HD12	ILE	V	130
R	H	CE	MET	A	76	L	S	CE	LYS	V	133
R	H	CE	MET	A	76	L	S	NZ	LYS	V	133
R	H	CE	MET	A	76	L	S	HD3	LYS	V	133
R	H	CE	MET	A	76	L	S	HE2	LYS	V	133
R	H	CE	MET	A	76	L	S	HZ1	LYS	V	133
R	H	CE	MET	A	76	L	S	HZ3	LYS	V	133
R	H	CA	ALA	A	79	L	S	HE2	LYS	V	129
R	H	CA	ALA	A	79	L	S	HA	LEU	V	131
R	H	C	ALA	A	79	L	S	C	LEU	V	131
R	H	C	ALA	A	79	L	S	O	LEU	V	131
R	H	C	ALA	A	79	L	S	HA	LEU	V	131
R	H	CB	ALA	A	79	L	S	CE	LYS	V	129
R	H	CB	ALA	A	79	L	S	HE2	LYS	V	129
R	H	CB	ALA	A	79	L	S	HE3	LYS	V	129
R	H	CB	ALA	A	79	L	S	O	ILE	V	130
R	H	CB	ALA	A	79	L	S	HA	LEU	V	131
R	H	O	ALA	A	79	L	S	CA	LEU	V	131
R	H	O	ALA	A	79	L	S	C	LEU	V	131
R	H	O	ALA	A	79	L	S	O	LEU	V	131
R	H	O	ALA	A	79	L	S	HA	LEU	V	131
R	H	O	ALA	A	79	L	S	HB3	LEU	V	131
R	H	N	ARG	A	80	L	S	C	LEU	V	131
R	H	N	ARG	A	80	L	S	O	LEU	V	131
R	H	CA	ARG	A	80	L	S	C	LEU	V	131
R	H	CA	ARG	A	80	L	S	O	LEU	V	131
R	H	CA	ARG	A	80	L	S	HA	ASN	V	132
R	H	C	ARG	A	80	L	S	O	LEU	V	131
R	H	CB	ARG	A	80	L	S	O	LEU	V	131
R	H	CB	ARG	A	80	L	S	HA	ASN	V	132
R	H	O	ARG	A	80	L	S	O	LEU	V	131
R	H	CG	ARG	A	80	L	S	CG	ASN	V	132
R	H	CG	ARG	A	80	L	S	OD1	ASN	V	132
R	H	CG	ARG	A	80	L	S	HA	ASN	V	132
R	H	CD	ARG	A	80	L	S	OD1	ASN	V	132
R	H	NE	ARG	A	80	L	S	OD1	ASN	V	132
R	H	CD	LYS	A	82	L	S	NZ	LYS	V	129
R	H	CD	LYS	A	82	L	S	HZ1	LYS	V	129
R	H	CD	LYS	A	82	L	S	HZ3	LYS	V	129
R	H	CE	LYS	A	82	L	S	HZ1	LYS	V	129
R	H	NZ	LYS	A	82	L	S	NZ	LYS	V	129
R	H	NZ	LYS	A	82	L	S	HZ1	LYS	V	129
R	H	NZ	LYS	A	82	L	S	HZ2	LYS	V	129
R	H	NZ	LYS	A	82	L	S	HZ3	LYS	V	129
R	H	N	VAL	A	83	L	S	HB3	LEU	V	131
R	H	CA	VAL	A	83	L	S	HB3	LEU	V	131
R	H	CA	VAL	A	83	L	S	HD13	LEU	V	131
R	H	CB	VAL	A	83	L	S	CA	LEU	V	131
R	H	CB	VAL	A	83	L	S	C	LEU	V	131
R	H	CB	VAL	A	83	L	S	CB	LEU	V	131
R	H	CB	VAL	A	83	L	S	O	LEU	V	131
R	H	CB	VAL	A	83	L	S	HA	LEU	V	131
R	H	CB	VAL	A	83	L	S	HB2	LEU	V	131
R	H	CB	VAL	A	83	L	S	HB3	LEU	V	131
R	H	CB	VAL	A	83	L	S	HD13	LEU	V	131
R	H	CB	VAL	A	83	L	S	HB2	ASN	V	132
R	H	CG1	VAL	A	83	L	S	OG	SER	V	118
R	H	CG1	VAL	A	83	L	S	HB3	SER	V	118
R	H	CG1	VAL	A	83	L	S	C	LEU	V	131
R	H	CG1	VAL	A	83	L	S	CB	LEU	V	131
R	H	CG1	VAL	A	83	L	S	HB2	LEU	V	131
R	H	CG1	VAL	A	83	L	S	HB3	LEU	V	131
R	H	CG1	VAL	A	83	L	S	HD13	LEU	V	131
R	H	CG1	VAL	A	83	L	S	CB	ASN	V	132
R	H	CG1	VAL	A	83	L	S	HB2	ASN	V	132
R	H	CG1	VAL	A	83	L	S	HB3	ASN	V	132
R	H	CG2	VAL	A	83	L	S	N	LEU	V	131
R	H	CG2	VAL	A	83	L	S	CA	LEU	V	131
R	H	CG2	VAL	A	83	L	S	C	LEU	V	131
R	H	CG2	VAL	A	83	L	S	CB	LEU	V	131
R	H	CG2	VAL	A	83	L	S	O	LEU	V	131
R	H	CG2	VAL	A	83	L	S	CG	LEU	V	131
R	H	CG2	VAL	A	83	L	S	CD1	LEU	V	131
R	H	CG2	VAL	A	83	L	S	CD2	LEU	V	131
R	H	CG2	VAL	A	83	L	S	HA	LEU	V	131
R	H	CG2	VAL	A	83	L	S	HB2	LEU	V	131
R	H	CG2	VAL	A	83	L	S	HB3	LEU	V	131
R	H	CG2	VAL	A	83	L	S	HG	LEU	V	131
R	H	CG2	VAL	A	83	L	S	HD12	LEU	V	131
R	H	CG2	VAL	A	83	L	S	HD13	LEU	V	131
R	H	CG2	VAL	A	83	L	S	HD21	LEU	V	131
R	H	CG2	VAL	A	83	L	S	HD22	LEU	V	131
R	H	CG2	VAL	A	83	L	S	N	ASN	V	132
R	H	CG2	VAL	A	83	L	S	H	ASN	V	132
R	H	CG2	VAL	A	83	L	S	HB2	ASN	V	132
R	H	CD2	LEU	A	84	L	S	HD21	ASN	V	132
R	H	CD2	LEU	A	84	L	S	HD22	ASN	V	132
R	H	O	ASP	A	89	L	-	HG21	THR	V	30
R	H	CA	LEU	A	90	L	-	HG21	THR	V	30
R	H	C	LEU	A	90	L	-	HG21	THR	V	30
R	H	O	LEU	A	90	L	-	OG1	THR	V	30
R	H	O	LEU	A	90	L	-	HG21	THR	V	30
R	H	CG	LEU	A	90	L	-	HG21	THR	V	78
R	H	CD1	LEU	A	90	L	-	HD12	LEU	V	32
R	H	CD1	LEU	A	90	L	S	HE21	GLN	V	76
R	H	CD1	LEU	A	90	L	S	HE22	GLN	V	76
R	H	CD1	LEU	A	90	L	-	CG2	THR	V	78
R	H	CD1	LEU	A	90	L	-	HB	THR	V	78
R	H	CD1	LEU	A	90	L	-	HG21	THR	V	78
R	H	CD1	LEU	A	90	L	-	HG23	THR	V	78
R	H	CD2	LEU	A	90	L	-	HB	THR	V	30
R	H	CD2	LEU	A	90	L	-	HG21	THR	V	30
R	H	CD2	LEU	A	90	L	-	HG23	THR	V	30
R	H	CD2	LEU	A	90	L	-	CG2	THR	V	78
R	H	CD2	LEU	A	90	L	-	HB	THR	V	78
R	H	CD2	LEU	A	90	L	-	HG21	THR	V	78
R	H	CD2	LEU	A	90	L	-	HG23	THR	V	78
R	H	CA	ASP	A	93	L	-	CG2	THR	V	30
R	H	CA	ASP	A	93	L	-	HG21	THR	V	30
R	H	CA	ASP	A	93	L	-	HG22	THR	V	30
R	H	C	ASP	A	93	L	-	HG21	THR	V	30
R	H	C	ASP	A	93	L	-	HG22	THR	V	30
R	H	CB	ASP	A	93	L	-	CB	THR	V	30
R	H	CB	ASP	A	93	L	-	CG2	THR	V	30
R	H	CB	ASP	A	93	L	-	OG1	THR	V	30
R	H	CB	ASP	A	93	L	-	HG21	THR	V	30
R	H	CB	ASP	A	93	L	-	HG22	THR	V	30
R	H	CB	ASP	A	93	L	-	HG23	THR	V	30
R	H	O	ASP	A	93	L	-	O	LYS	V	28
R	H	CG	ASP	A	93	L	-	HB3	LYS	V	28
R	H	CG	ASP	A	93	L	-	HD3	LYS	V	28
R	H	CG	ASP	A	93	L	-	CG2	THR	V	30
R	H	CG	ASP	A	93	L	-	HG21	THR	V	30
R	H	CG	ASP	A	93	L	-	HG22	THR	V	30
R	H	CG	ASP	A	93	L	-	HG23	THR	V	30
R	H	OD1	ASP	A	93	L	-	CD	LYS	V	28
R	H	OD1	ASP	A	93	L	-	HB3	LYS	V	28
R	H	OD1	ASP	A	93	L	-	HD2	LYS	V	28
R	H	OD1	ASP	A	93	L	-	HD3	LYS	V	28
R	H	OD1	ASP	A	93	L	-	HG22	THR	V	30
R	H	OD2	ASP	A	93	L	-	CG2	THR	V	30
R	H	OD2	ASP	A	93	L	-	HG21	THR	V	30
R	H	OD2	ASP	A	93	L	-	HG22	THR	V	30
R	H	OD2	ASP	A	93	L	-	HG23	THR	V	30
R	H	N	LEU	A	94	L	-	OG1	THR	V	30
R	H	N	LEU	A	94	L	-	HG21	THR	V	30
R	H	CG	GLU	A	97	L	-	HG2	LYS	V	29
R	H	CD	GLU	A	97	L	-	HG2	LYS	V	29
R	H	CD	GLU	A	97	L	-	HE2	LYS	V	29
R	H	OE1	GLU	A	97	L	-	HG2	LYS	V	29
R	H	OE1	GLU	A	97	L	-	HE2	LYS	V	29
R	H	OE2	GLU	A	97	L	H	O	ALA	V	26
R	H	OE2	GLU	A	97	L	H	HA	ALA	V	26
R	H	OE2	GLU	A	97	L	-	CG	LYS	V	29
R	H	OE2	GLU	A	97	L	-	HG2	LYS	V	29
R	H	OE2	GLU	A	97	L	-	HG3	LYS	V	29
R	H	OE2	GLU	A	97	L	-	HE2	LYS	V	29
R	H	CB	GLN	A	100	L	H	CA	ALA	V	26
R	H	CB	GLN	A	100	L	H	CB	ALA	V	26
R	H	CB	GLN	A	100	L	H	HA	ALA	V	26
R	H	CB	GLN	A	100	L	H	HB1	ALA	V	26
R	H	CB	GLN	A	100	L	H	HB2	ALA	V	26
R	H	CG	GLN	A	100	L	H	C	GLN	V	25
R	H	CG	GLN	A	100	L	H	O	GLN	V	25
R	H	CG	GLN	A	100	L	H	N	ALA	V	26
R	H	CG	GLN	A	100	L	H	CA	ALA	V	26
R	H	CG	GLN	A	100	L	H	CB	ALA	V	26
R	H	CG	GLN	A	100	L	H	H	ALA	V	26
R	H	CG	GLN	A	100	L	H	HA	ALA	V	26
R	H	CG	GLN	A	100	L	H	HB1	ALA	V	26
R	H	CG	GLN	A	100	L	H	HB2	ALA	V	26
R	H	CD	GLN	A	100	L	H	O	LEU	V	22
R	H	CD	GLN	A	100	L	H	C	GLN	V	25
R	H	CD	GLN	A	100	L	H	HB2	GLN	V	25
R	H	CD	GLN	A	100	L	H	HB3	GLN	V	25
R	H	CD	GLN	A	100	L	H	N	ALA	V	26
R	H	CD	GLN	A	100	L	H	CA	ALA	V	26
R	H	CD	GLN	A	100	L	H	CB	ALA	V	26
R	H	CD	GLN	A	100	L	H	H	ALA	V	26
R	H	CD	GLN	A	100	L	H	HA	ALA	V	26
R	H	CD	GLN	A	100	L	H	HB1	ALA	V	26
R	H	CD	GLN	A	100	L	H	HB2	ALA	V	26
R	H	CD	GLN	A	100	L	H	HB3	ALA	V	26
R	H	NE2	GLN	A	100	L	H	O	LEU	V	22
R	H	NE2	GLN	A	100	L	H	CA	GLN	V	25
R	H	NE2	GLN	A	100	L	H	C	GLN	V	25
R	H	NE2	GLN	A	100	L	H	CB	GLN	V	25
R	H	NE2	GLN	A	100	L	H	HB2	GLN	V	25
R	H	NE2	GLN	A	100	L	H	HB3	GLN	V	25
R	H	NE2	GLN	A	100	L	H	N	ALA	V	26
R	H	NE2	GLN	A	100	L	H	CA	ALA	V	26
R	H	NE2	GLN	A	100	L	H	H	ALA	V	26
R	H	NE2	GLN	A	100	L	H	HA	ALA	V	26
R	H	NE2	GLN	A	100	L	H	HB2	ALA	V	26
R	H	OE1	GLN	A	100	L	H	O	LEU	V	22
R	H	OE1	GLN	A	100	L	H	N	ALA	V	26
R	H	OE1	GLN	A	100	L	H	CA	ALA	V	26
R	H	OE1	GLN	A	100	L	H	CB	ALA	V	26
R	H	OE1	GLN	A	100	L	H	H	ALA	V	26
R	H	OE1	GLN	A	100	L	H	HA	ALA	V	26
R	H	OE1	GLN	A	100	L	H	HB1	ALA	V	26
R	H	OE1	GLN	A	100	L	H	HB2	ALA	V	26
R	H	OE1	GLN	A	100	L	H	HB3	ALA	V	26
R	H	OG	SER	A	103	L	H	HD21	LEU	V	22
R	H	O	ALA	A	214	L	S	HB	VAL	V	34
R	H	CA	LEU	A	215	L	-	CD2	LEU	V	32
R	H	CA	LEU	A	215	L	-	HD21	LEU	V	32
R	H	CA	LEU	A	215	L	-	HD22	LEU	V	32
R	H	CA	LEU	A	215	L	S	HG23	VAL	V	34
R	H	C	LEU	A	215	L	-	HD13	LEU	V	32
R	H	C	LEU	A	215	L	-	HD22	LEU	V	32
R	H	C	LEU	A	215	L	S	CG2	VAL	V	34
R	H	C	LEU	A	215	L	S	HG13	VAL	V	34
R	H	C	LEU	A	215	L	S	HG21	VAL	V	34
R	H	C	LEU	A	215	L	S	HG22	VAL	V	34
R	H	C	LEU	A	215	L	S	HG23	VAL	V	34
R	H	CB	LEU	A	215	L	-	CD2	LEU	V	32
R	H	CB	LEU	A	215	L	-	HD21	LEU	V	32
R	H	CB	LEU	A	215	L	-	HD22	LEU	V	32
R	H	CB	LEU	A	215	L	-	HD23	LEU	V	32
R	H	O	LEU	A	215	L	-	CD1	LEU	V	32
R	H	O	LEU	A	215	L	-	CD2	LEU	V	32
R	H	O	LEU	A	215	L	-	HG	LEU	V	32
R	H	O	LEU	A	215	L	-	HD13	LEU	V	32
R	H	O	LEU	A	215	L	-	HD22	LEU	V	32
R	H	O	LEU	A	215	L	S	CB	VAL	V	34
R	H	O	LEU	A	215	L	S	CG1	VAL	V	34
R	H	O	LEU	A	215	L	S	CG2	VAL	V	34
R	H	O	LEU	A	215	L	S	HB	VAL	V	34
R	H	O	LEU	A	215	L	S	HG12	VAL	V	34
R	H	O	LEU	A	215	L	S	HG13	VAL	V	34
R	H	O	LEU	A	215	L	S	HG21	VAL	V	34
R	H	O	LEU	A	215	L	S	HG22	VAL	V	34
R	H	O	LEU	A	215	L	S	HG23	VAL	V	34
R	H	O	LEU	A	215	L	S	OE1	GLN	V	76
R	H	CG	LEU	A	215	L	-	CD2	LEU	V	32
R	H	CG	LEU	A	215	L	-	HD21	LEU	V	32
R	H	CG	LEU	A	215	L	-	HD22	LEU	V	32
R	H	CG	LEU	A	215	L	-	HD23	LEU	V	32
R	H	CD1	LEU	A	215	L	-	CD2	LEU	V	32
R	H	CD1	LEU	A	215	L	-	HD21	LEU	V	32
R	H	CD1	LEU	A	215	L	-	HD22	LEU	V	32
R	H	CD1	LEU	A	215	L	-	HD23	LEU	V	32
R	H	CD2	LEU	A	215	L	-	CG	LEU	V	32
R	H	CD2	LEU	A	215	L	-	CD2	LEU	V	32
R	H	CD2	LEU	A	215	L	-	HB3	LEU	V	32
R	H	CD2	LEU	A	215	L	-	HG	LEU	V	32
R	H	CD2	LEU	A	215	L	-	HD21	LEU	V	32
R	H	CD2	LEU	A	215	L	-	HD22	LEU	V	32
R	H	CD2	LEU	A	215	L	-	HD23	LEU	V	32
R	H	N	PHE	A	216	L	S	HG13	VAL	V	34
R	H	N	PHE	A	216	L	S	HG23	VAL	V	34
R	H	CA	PHE	A	216	L	S	HG13	VAL	V	34
R	H	CA	PHE	A	216	L	S	HG23	VAL	V	34
R	H	CA	PHE	A	216	L	S	OE1	GLN	V	76
R	H	CA	PHE	A	216	L	S	HE1	HIS	V	84
R	H	C	PHE	A	216	L	S	HG13	VAL	V	34
R	H	C	PHE	A	216	L	S	HE22	GLN	V	74
R	H	CB	PHE	A	216	L	S	HE1	HIS	V	84
R	H	O	PHE	A	216	L	S	CD	GLN	V	74
R	H	O	PHE	A	216	L	S	OE1	GLN	V	74
R	H	O	PHE	A	216	L	S	HE22	GLN	V	74
R	H	O	PHE	A	216	L	S	ND1	HIS	V	84
R	H	O	PHE	A	216	L	S	CE1	HIS	V	84
R	H	O	PHE	A	216	L	S	HE1	HIS	V	84
R	H	CG	PHE	A	216	L	S	HE22	GLN	V	76
R	H	CG	PHE	A	216	L	S	HE1	HIS	V	84
R	H	CD1	PHE	A	216	L	S	CD	GLN	V	76
R	H	CD1	PHE	A	216	L	S	NE2	GLN	V	76
R	H	CD1	PHE	A	216	L	S	OE1	GLN	V	76
R	H	CD1	PHE	A	216	L	S	HE22	GLN	V	76
R	H	CD1	PHE	A	216	L	S	HE1	HIS	V	84
R	H	CE1	PHE	A	216	L	-	HD12	LEU	V	32
R	H	CE1	PHE	A	216	L	-	HD13	LEU	V	32
R	H	CE1	PHE	A	216	L	-	HD23	LEU	V	32
R	H	CE1	PHE	A	216	L	S	CD	GLN	V	76
R	H	CE1	PHE	A	216	L	S	NE2	GLN	V	76
R	H	CE1	PHE	A	216	L	S	OE1	GLN	V	76
R	H	CE1	PHE	A	216	L	S	HE21	GLN	V	76
R	H	CE1	PHE	A	216	L	S	HE22	GLN	V	76
R	H	CZ	PHE	A	216	L	S	HE22	GLN	V	76
R	-	N	GLY	A	217	L	S	HG13	VAL	V	34
R	-	N	GLY	A	217	L	S	NE2	GLN	V	74
R	-	N	GLY	A	217	L	S	OE1	GLN	V	74
R	-	N	GLY	A	217	L	S	HE22	GLN	V	74
R	-	CA	GLY	A	217	L	S	HG13	VAL	V	34
R	-	CA	GLY	A	217	L	S	HZ1	LYS	V	72
R	-	CA	GLY	A	217	L	S	HZ2	LYS	V	72
R	-	CA	GLY	A	217	L	S	CD	GLN	V	74
R	-	CA	GLY	A	217	L	S	NE2	GLN	V	74
R	-	CA	GLY	A	217	L	S	OE1	GLN	V	74
R	-	CA	GLY	A	217	L	S	HE21	GLN	V	74
R	-	CA	GLY	A	217	L	S	HE22	GLN	V	74
R	-	C	GLY	A	217	L	S	HZ2	LYS	V	72
R	-	C	GLY	A	217	L	S	OE1	GLN	V	74
R	-	C	GLY	A	217	L	S	HE22	GLN	V	74
R	-	N	ALA	A	218	L	S	NZ	LYS	V	72
R	-	N	ALA	A	218	L	S	HZ1	LYS	V	72
R	-	N	ALA	A	218	L	S	HZ2	LYS	V	72
R	-	N	ALA	A	218	L	S	HZ3	LYS	V	72
R	-	N	ALA	A	218	L	S	OE1	GLN	V	74
R	-	N	ALA	A	218	L	S	HE22	GLN	V	74
R	-	CA	ALA	A	218	L	S	HZ2	LYS	V	72
R	-	CA	ALA	A	218	L	S	HZ3	LYS	V	72
R	-	C	ALA	A	218	L	S	HZ2	LYS	V	72
R	-	C	ALA	A	218	L	S	HZ3	LYS	V	72
R	-	CB	ALA	A	218	L	S	NZ	LYS	V	72
R	-	CB	ALA	A	218	L	S	HZ3	LYS	V	72
R	-	O	ALA	A	218	L	S	NZ	LYS	V	72
R	-	O	ALA	A	218	L	S	HD2	LYS	V	72
R	-	O	ALA	A	218	L	S	HD3	LYS	V	72
R	-	O	ALA	A	218	L	S	HZ2	LYS	V	72
R	-	O	ALA	A	218	L	S	HZ3	LYS	V	72
R	-	O	ALA	A	218	L	S	OE1	GLN	V	74
R	-	O	ALA	A	218	L	S	HD22	ASN	V	86
R	-	N	ALA	A	220	L	S	CG	ASN	V	86
R	-	N	ALA	A	220	L	S	OD1	ASN	V	86
R	-	CB	ALA	A	220	L	-	HB2	LEU	V	71
R	-	CB	ALA	A	220	L	-	HB3	LEU	V	71
R	-	CB	ALA	A	220	L	-	HD13	LEU	V	71
R	-	CB	ALA	A	220	L	S	HB2	LYS	V	72
R	-	CB	ALA	A	220	L	S	HB3	LYS	V	72
R	-	CB	ALA	A	220	L	S	HD2	LYS	V	72
R	-	CB	ALA	A	220	L	S	CB	ASN	V	86
R	-	CB	ALA	A	220	L	S	CG	ASN	V	86
R	-	CB	ALA	A	220	L	S	ND2	ASN	V	86
R	-	CB	ALA	A	220	L	S	OD1	ASN	V	86
R	-	CB	ALA	A	220	L	S	HB2	ASN	V	86
R	-	CB	ALA	A	220	L	S	HB3	ASN	V	86
R	-	CB	ALA	A	220	L	S	HD21	ASN	V	86
R	-	O	ALA	A	220	L	-	HD13	LEU	V	71
R	-	CG	ASN	A	221	L	S	CB	ASN	V	114
R	-	CG	ASN	A	221	L	S	HB3	ASN	V	114
R	-	ND2	ASN	A	221	L	S	HB3	ASN	V	114
R	-	ND2	ASN	A	221	L	S	HB3	PHE	V	116
R	-	OD1	ASN	A	221	L	-	CD1	LEU	V	71
R	-	OD1	ASN	A	221	L	-	HD11	LEU	V	71
R	-	OD1	ASN	A	221	L	-	HD12	LEU	V	71
R	-	OD1	ASN	A	221	L	-	HD13	LEU	V	71
R	-	OD1	ASN	A	221	L	S	CB	ASN	V	114
R	-	OD1	ASN	A	221	L	S	HB2	ASN	V	114
R	-	OD1	ASN	A	221	L	S	HB3	ASN	V	114
R	-	OD1	ASN	A	221	L	S	HD21	ASN	V	114

- 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