IID

Q8NGH5_Q8NGS5.1 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	S	SER	A	100	L	H	PHE	V	28
R	S	SER	A	100	L	H	ILE	V	86
R	H	PRO	A	102	L	H	LEU	V	32
R	H	ALA	A	103	L	H	PHE	V	28
R	H	ALA	A	103	L	H	ILE	V	86
R	H	LEU	A	106	L	H	LEU	V	32
R	H	GLN	A	146	L	H	LYS	V	138
R	H	ALA	A	149	L	H	ILE	V	50
R	H	LYS	A	150	L	H	ILE	V	50
R	H	VAL	A	153	L	H	ILE	V	46
R	H	VAL	A	153	L	H	ILE	V	47
R	H	VAL	A	153	L	H	ILE	V	50
R	H	VAL	A	157	L	H	LYS	V	314
R	H	VAL	A	157	L	H	ILE	V	47
R	H	LEU	A	161	L	H	LYS	V	314
R	H	LEU	A	313	L	H	THR	V	157
R	H	ARG	A	316	L	H	ILE	V	154
R	-	GLY	A	317	L	H	SER	V	161
R	-	GLY	A	317	L	-	ARG	V	165
R	-	ARG	A	318	L	-	ARG	V	165
R	H	LEU	A	40	L	-	ARG	V	10
R	H	PHE	A	42	L	S	SER	V	93
R	H	LEU	A	43	L	S	SER	V	93
R	H	LEU	A	43	L	H	SER	V	95
R	H	MET	A	46	L	H	VAL	V	99
R	H	GLY	A	47	L	H	SER	V	95
R	H	THR	A	50	L	H	PHE	V	103
R	H	THR	A	50	L	H	VAL	V	99
R	H	LEU	A	53	L	H	PHE	V	103
R	H	ILE	A	54	L	H	PHE	V	102
R	H	ILE	A	54	L	H	THR	V	157
R	H	GLN	A	57	L	H	PHE	V	102
R	H	GLN	A	57	L	H	ALA	V	106
R	H	GLN	A	57	L	H	TRP	V	149
R	H	GLN	A	57	L	H	LEU	V	150
R	H	GLN	A	57	L	H	GLY	V	153
R	H	LEU	A	58	L	H	LEU	V	150
R	H	LEU	A	58	L	H	GLY	V	153
R	H	LEU	A	58	L	H	ILE	V	154
R	H	LEU	A	58	L	H	THR	V	157
R	-	HIS	A	63	L	H	LEU	V	150
R	H	LEU	A	75	L	H	PHE	V	103
R	H	LEU	A	75	L	H	PHE	V	68
R	H	VAL	A	79	L	H	THR	V	75
R	H	LEU	A	82	L	H	SER	V	80
R	H	LEU	A	82	L	H	VAL	V	83
R	H	PRO	A	86	L	H	VAL	V	83
R	H	PRO	A	86	L	-	LYS	V	89
R	H	LYS	A	87	L	H	VAL	V	83
R	H	LYS	A	87	L	H	SER	V	87
R	H	LEU	A	89	L	-	LYS	V	89
R	H	ALA	A	90	L	H	SER	V	87
R	H	ALA	A	90	L	-	LYS	V	89
R	H	TRP	A	93	L	S	GLU	V	11
R	H	TRP	A	93	L	-	LYS	V	89
R	H	TRP	A	93	L	S	ASN	V	91
R	H	TYR	A	94	L	-	LYS	V	89
R	H	TYR	A	94	L	S	ASN	V	91
R	-	LEU	A	96	L	H	SER	V	87
R	-	LEU	A	96	L	-	LYS	V	88
R	-	LEU	A	96	L	-	LYS	V	89
R	S	SER	A	98	L	H	ILE	V	86
R	S	ILE	A	99	L	H	ILE	V	86

- 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

Q8NGH5_Q8NGS5.1 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	CD2	LEU	A	40	L	-	HH12	ARG	V	10
R	H	CE1	PHE	A	42	L	S	HG	SER	V	93
R	H	CA	LEU	A	43	L	H	OG	SER	V	95
R	H	CA	LEU	A	43	L	H	HG	SER	V	95
R	H	C	LEU	A	43	L	H	HG	SER	V	95
R	H	CB	LEU	A	43	L	H	OG	SER	V	95
R	H	CB	LEU	A	43	L	H	HG	SER	V	95
R	H	O	LEU	A	43	L	H	HG	SER	V	95
R	H	CG	LEU	A	43	L	S	HB3	SER	V	93
R	H	CG	LEU	A	43	L	S	HG	SER	V	93
R	H	CG	LEU	A	43	L	H	OG	SER	V	95
R	H	CG	LEU	A	43	L	H	HG	SER	V	95
R	H	CD1	LEU	A	43	L	S	HB3	SER	V	93
R	H	CD2	LEU	A	43	L	S	CB	SER	V	93
R	H	CD2	LEU	A	43	L	S	OG	SER	V	93
R	H	CD2	LEU	A	43	L	S	HB2	SER	V	93
R	H	CD2	LEU	A	43	L	S	HB3	SER	V	93
R	H	CD2	LEU	A	43	L	S	HG	SER	V	93
R	H	CD2	LEU	A	43	L	H	CB	SER	V	95
R	H	CD2	LEU	A	43	L	H	OG	SER	V	95
R	H	CD2	LEU	A	43	L	H	H	SER	V	95
R	H	CD2	LEU	A	43	L	H	HB3	SER	V	95
R	H	CD2	LEU	A	43	L	H	HG	SER	V	95
R	H	C	MET	A	46	L	H	HG22	VAL	V	99
R	H	O	MET	A	46	L	H	HG22	VAL	V	99
R	H	CE	MET	A	46	L	H	HG13	VAL	V	99
R	H	CE	MET	A	46	L	H	HG22	VAL	V	99
R	H	N	GLY	A	47	L	H	HB2	SER	V	95
R	H	CA	THR	A	50	L	H	HG23	VAL	V	99
R	H	CB	THR	A	50	L	H	CG2	VAL	V	99
R	H	CB	THR	A	50	L	H	HG12	VAL	V	99
R	H	CB	THR	A	50	L	H	HG21	VAL	V	99
R	H	CB	THR	A	50	L	H	HG22	VAL	V	99
R	H	CB	THR	A	50	L	H	HG23	VAL	V	99
R	H	CG2	THR	A	50	L	H	CB	VAL	V	99
R	H	CG2	THR	A	50	L	H	CG1	VAL	V	99
R	H	CG2	THR	A	50	L	H	CG2	VAL	V	99
R	H	CG2	THR	A	50	L	H	HA	VAL	V	99
R	H	CG2	THR	A	50	L	H	HG12	VAL	V	99
R	H	CG2	THR	A	50	L	H	HG21	VAL	V	99
R	H	CG2	THR	A	50	L	H	HG22	VAL	V	99
R	H	CG2	THR	A	50	L	H	HG23	VAL	V	99
R	H	CG2	THR	A	50	L	H	HE2	PHE	V	103
R	H	OG1	THR	A	50	L	H	CB	VAL	V	99
R	H	OG1	THR	A	50	L	H	CG1	VAL	V	99
R	H	OG1	THR	A	50	L	H	CG2	VAL	V	99
R	H	OG1	THR	A	50	L	H	HG12	VAL	V	99
R	H	OG1	THR	A	50	L	H	HG13	VAL	V	99
R	H	OG1	THR	A	50	L	H	HG21	VAL	V	99
R	H	OG1	THR	A	50	L	H	HG22	VAL	V	99
R	H	OG1	THR	A	50	L	H	HG23	VAL	V	99
R	H	OG1	THR	A	50	L	H	HE2	PHE	V	103
R	H	CB	LEU	A	53	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	53	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	53	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	53	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	53	L	H	HZ	PHE	V	103
R	H	N	ILE	A	54	L	H	HZ	PHE	V	102
R	H	CA	ILE	A	54	L	H	CZ	PHE	V	102
R	H	CA	ILE	A	54	L	H	HZ	PHE	V	102
R	H	CB	ILE	A	54	L	H	CE2	PHE	V	102
R	H	CB	ILE	A	54	L	H	CZ	PHE	V	102
R	H	CB	ILE	A	54	L	H	HE2	PHE	V	102
R	H	CB	ILE	A	54	L	H	HZ	PHE	V	102
R	H	CG1	ILE	A	54	L	H	CG	PHE	V	102
R	H	CG1	ILE	A	54	L	H	CD1	PHE	V	102
R	H	CG1	ILE	A	54	L	H	CD2	PHE	V	102
R	H	CG1	ILE	A	54	L	H	CE1	PHE	V	102
R	H	CG1	ILE	A	54	L	H	CE2	PHE	V	102
R	H	CG1	ILE	A	54	L	H	CZ	PHE	V	102
R	H	CG1	ILE	A	54	L	H	HD2	PHE	V	102
R	H	CG1	ILE	A	54	L	H	HE1	PHE	V	102
R	H	CG1	ILE	A	54	L	H	HE2	PHE	V	102
R	H	CG1	ILE	A	54	L	H	HZ	PHE	V	102
R	H	CG2	ILE	A	54	L	H	CE2	PHE	V	102
R	H	CG2	ILE	A	54	L	H	CZ	PHE	V	102
R	H	CG2	ILE	A	54	L	H	HE2	PHE	V	102
R	H	CG2	ILE	A	54	L	H	HZ	PHE	V	102
R	H	CG2	ILE	A	54	L	H	OG1	THR	V	157
R	H	CG2	ILE	A	54	L	H	HG1	THR	V	157
R	H	CG2	ILE	A	54	L	H	HG23	THR	V	157
R	H	CD1	ILE	A	54	L	H	CG	PHE	V	102
R	H	CD1	ILE	A	54	L	H	CD1	PHE	V	102
R	H	CD1	ILE	A	54	L	H	CD2	PHE	V	102
R	H	CD1	ILE	A	54	L	H	CE1	PHE	V	102
R	H	CD1	ILE	A	54	L	H	CE2	PHE	V	102
R	H	CD1	ILE	A	54	L	H	CZ	PHE	V	102
R	H	CD1	ILE	A	54	L	H	HD2	PHE	V	102
R	H	CD1	ILE	A	54	L	H	HE2	PHE	V	102
R	H	CD1	ILE	A	54	L	H	HZ	PHE	V	102
R	H	C	GLN	A	57	L	H	HA	LEU	V	150
R	H	C	GLN	A	57	L	H	HD11	LEU	V	150
R	H	C	GLN	A	57	L	H	HD13	LEU	V	150
R	H	CB	GLN	A	57	L	H	HA2	GLY	V	153
R	H	O	GLN	A	57	L	H	CD1	LEU	V	150
R	H	O	GLN	A	57	L	H	HA	LEU	V	150
R	H	O	GLN	A	57	L	H	HD11	LEU	V	150
R	H	O	GLN	A	57	L	H	HD12	LEU	V	150
R	H	O	GLN	A	57	L	H	HD13	LEU	V	150
R	H	CG	GLN	A	57	L	H	O	TRP	V	149
R	H	CG	GLN	A	57	L	H	CA	GLY	V	153
R	H	CG	GLN	A	57	L	H	HA2	GLY	V	153
R	H	CD	GLN	A	57	L	H	HZ	PHE	V	102
R	H	CD	GLN	A	57	L	H	HB1	ALA	V	106
R	H	CD	GLN	A	57	L	H	O	TRP	V	149
R	H	CD	GLN	A	57	L	H	HE3	TRP	V	149
R	H	CD	GLN	A	57	L	H	N	GLY	V	153
R	H	CD	GLN	A	57	L	H	CA	GLY	V	153
R	H	CD	GLN	A	57	L	H	H	GLY	V	153
R	H	CD	GLN	A	57	L	H	HA2	GLY	V	153
R	H	CD	GLN	A	57	L	H	HA3	GLY	V	153
R	H	NE2	GLN	A	57	L	H	CB	ALA	V	106
R	H	NE2	GLN	A	57	L	H	HB1	ALA	V	106
R	H	NE2	GLN	A	57	L	H	O	TRP	V	149
R	H	NE2	GLN	A	57	L	H	CE3	TRP	V	149
R	H	NE2	GLN	A	57	L	H	HE3	TRP	V	149
R	H	NE2	GLN	A	57	L	H	N	GLY	V	153
R	H	NE2	GLN	A	57	L	H	CA	GLY	V	153
R	H	NE2	GLN	A	57	L	H	H	GLY	V	153
R	H	NE2	GLN	A	57	L	H	HA2	GLY	V	153
R	H	NE2	GLN	A	57	L	H	HA3	GLY	V	153
R	H	OE1	GLN	A	57	L	H	CE1	PHE	V	102
R	H	OE1	GLN	A	57	L	H	CZ	PHE	V	102
R	H	OE1	GLN	A	57	L	H	HE1	PHE	V	102
R	H	OE1	GLN	A	57	L	H	HZ	PHE	V	102
R	H	OE1	GLN	A	57	L	H	HB1	ALA	V	106
R	H	OE1	GLN	A	57	L	H	HB3	ALA	V	106
R	H	OE1	GLN	A	57	L	H	CA	GLY	V	153
R	H	OE1	GLN	A	57	L	H	HA2	GLY	V	153
R	H	OE1	GLN	A	57	L	H	HA3	GLY	V	153
R	H	N	LEU	A	58	L	H	HD11	LEU	V	150
R	H	CA	LEU	A	58	L	H	CD1	LEU	V	150
R	H	CA	LEU	A	58	L	H	HD11	LEU	V	150
R	H	CA	LEU	A	58	L	H	HD12	LEU	V	150
R	H	CA	LEU	A	58	L	H	HD13	LEU	V	150
R	H	C	LEU	A	58	L	H	CD1	LEU	V	150
R	H	C	LEU	A	58	L	H	HD11	LEU	V	150
R	H	C	LEU	A	58	L	H	HD12	LEU	V	150
R	H	C	LEU	A	58	L	H	HD13	LEU	V	150
R	H	CB	LEU	A	58	L	H	HG13	ILE	V	154
R	H	O	LEU	A	58	L	H	CD1	LEU	V	150
R	H	O	LEU	A	58	L	H	HD11	LEU	V	150
R	H	O	LEU	A	58	L	H	HD12	LEU	V	150
R	H	O	LEU	A	58	L	H	HD13	LEU	V	150
R	H	CG	LEU	A	58	L	H	C	GLY	V	153
R	H	CG	LEU	A	58	L	H	O	GLY	V	153
R	H	CG	LEU	A	58	L	H	HA2	GLY	V	153
R	H	CG	LEU	A	58	L	H	N	ILE	V	154
R	H	CG	LEU	A	58	L	H	HA	ILE	V	154
R	H	CG	LEU	A	58	L	H	HG12	ILE	V	154
R	H	CG	LEU	A	58	L	H	HG13	ILE	V	154
R	H	CG	LEU	A	58	L	H	OG1	THR	V	157
R	H	CG	LEU	A	58	L	H	HG1	THR	V	157
R	H	CD1	LEU	A	58	L	H	O	GLY	V	153
R	H	CD1	LEU	A	58	L	H	HA	ILE	V	154
R	H	CD1	LEU	A	58	L	H	CB	THR	V	157
R	H	CD1	LEU	A	58	L	H	CG2	THR	V	157
R	H	CD1	LEU	A	58	L	H	OG1	THR	V	157
R	H	CD1	LEU	A	58	L	H	HB	THR	V	157
R	H	CD1	LEU	A	58	L	H	HG1	THR	V	157
R	H	CD1	LEU	A	58	L	H	HG21	THR	V	157
R	H	CD2	LEU	A	58	L	H	O	LEU	V	150
R	H	CD2	LEU	A	58	L	H	HD11	LEU	V	150
R	H	CD2	LEU	A	58	L	H	CA	GLY	V	153
R	H	CD2	LEU	A	58	L	H	C	GLY	V	153
R	H	CD2	LEU	A	58	L	H	O	GLY	V	153
R	H	CD2	LEU	A	58	L	H	HA2	GLY	V	153
R	H	CD2	LEU	A	58	L	H	N	ILE	V	154
R	H	CD2	LEU	A	58	L	H	CA	ILE	V	154
R	H	CD2	LEU	A	58	L	H	CB	ILE	V	154
R	H	CD2	LEU	A	58	L	H	CG1	ILE	V	154
R	H	CD2	LEU	A	58	L	H	H	ILE	V	154
R	H	CD2	LEU	A	58	L	H	HA	ILE	V	154
R	H	CD2	LEU	A	58	L	H	HG12	ILE	V	154
R	H	CD2	LEU	A	58	L	H	HG13	ILE	V	154
R	H	CD2	LEU	A	58	L	H	OG1	THR	V	157
R	H	CD2	LEU	A	58	L	H	HG1	THR	V	157
R	-	CE1	HIS	A	63	L	H	HD13	LEU	V	150
R	H	CD1	LEU	A	75	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	75	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	79	L	H	CG2	THR	V	75
R	H	CG2	VAL	A	79	L	H	HG21	THR	V	75
R	H	CG2	VAL	A	79	L	H	HG22	THR	V	75
R	H	CG2	VAL	A	79	L	H	HG23	THR	V	75
R	H	O	LEU	A	82	L	H	HG22	VAL	V	83
R	H	CD2	LEU	A	82	L	H	HB3	SER	V	80
R	H	CA	PRO	A	86	L	H	HG13	VAL	V	83
R	H	CA	PRO	A	86	L	-	HZ2	LYS	V	89
R	H	C	PRO	A	86	L	H	HG13	VAL	V	83
R	H	C	PRO	A	86	L	-	HD2	LYS	V	89
R	H	C	PRO	A	86	L	-	HZ2	LYS	V	89
R	H	CB	PRO	A	86	L	H	CG1	VAL	V	83
R	H	CB	PRO	A	86	L	H	HG13	VAL	V	83
R	H	O	PRO	A	86	L	-	CD	LYS	V	89
R	H	O	PRO	A	86	L	-	NZ	LYS	V	89
R	H	O	PRO	A	86	L	-	HD2	LYS	V	89
R	H	O	PRO	A	86	L	-	HD3	LYS	V	89
R	H	O	PRO	A	86	L	-	HZ2	LYS	V	89
R	H	O	PRO	A	86	L	-	HZ3	LYS	V	89
R	H	CG	PRO	A	86	L	H	HG13	VAL	V	83
R	H	N	LYS	A	87	L	H	HG13	VAL	V	83
R	H	CD	LYS	A	87	L	H	OG	SER	V	87
R	H	CD	LYS	A	87	L	H	HG	SER	V	87
R	H	CE	LYS	A	87	L	H	OG	SER	V	87
R	H	NZ	LYS	A	87	L	H	OG	SER	V	87
R	H	NZ	LYS	A	87	L	H	HA	SER	V	87
R	H	N	LEU	A	89	L	-	HZ2	LYS	V	89
R	H	N	LEU	A	89	L	-	HZ3	LYS	V	89
R	H	CA	LEU	A	89	L	-	NZ	LYS	V	89
R	H	CA	LEU	A	89	L	-	HZ1	LYS	V	89
R	H	CA	LEU	A	89	L	-	HZ2	LYS	V	89
R	H	CA	LEU	A	89	L	-	HZ3	LYS	V	89
R	H	C	LEU	A	89	L	-	NZ	LYS	V	89
R	H	C	LEU	A	89	L	-	HD3	LYS	V	89
R	H	C	LEU	A	89	L	-	HZ1	LYS	V	89
R	H	C	LEU	A	89	L	-	HZ2	LYS	V	89
R	H	C	LEU	A	89	L	-	HZ3	LYS	V	89
R	H	CB	LEU	A	89	L	-	NZ	LYS	V	89
R	H	CB	LEU	A	89	L	-	HZ1	LYS	V	89
R	H	CB	LEU	A	89	L	-	HZ2	LYS	V	89
R	H	CB	LEU	A	89	L	-	HZ3	LYS	V	89
R	H	O	LEU	A	89	L	-	NZ	LYS	V	89
R	H	O	LEU	A	89	L	-	HD3	LYS	V	89
R	H	O	LEU	A	89	L	-	HZ3	LYS	V	89
R	H	CG	LEU	A	89	L	-	NZ	LYS	V	89
R	H	CG	LEU	A	89	L	-	HZ1	LYS	V	89
R	H	CG	LEU	A	89	L	-	HZ2	LYS	V	89
R	H	CG	LEU	A	89	L	-	HZ3	LYS	V	89
R	H	CD1	LEU	A	89	L	-	NZ	LYS	V	89
R	H	CD1	LEU	A	89	L	-	HZ1	LYS	V	89
R	H	CD1	LEU	A	89	L	-	HZ2	LYS	V	89
R	H	N	ALA	A	90	L	-	CD	LYS	V	89
R	H	N	ALA	A	90	L	-	CE	LYS	V	89
R	H	N	ALA	A	90	L	-	NZ	LYS	V	89
R	H	N	ALA	A	90	L	-	HD2	LYS	V	89
R	H	N	ALA	A	90	L	-	HD3	LYS	V	89
R	H	N	ALA	A	90	L	-	HZ1	LYS	V	89
R	H	N	ALA	A	90	L	-	HZ2	LYS	V	89
R	H	N	ALA	A	90	L	-	HZ3	LYS	V	89
R	H	CA	ALA	A	90	L	-	CD	LYS	V	89
R	H	CA	ALA	A	90	L	-	CE	LYS	V	89
R	H	CA	ALA	A	90	L	-	NZ	LYS	V	89
R	H	CA	ALA	A	90	L	-	HB3	LYS	V	89
R	H	CA	ALA	A	90	L	-	HD2	LYS	V	89
R	H	CA	ALA	A	90	L	-	HD3	LYS	V	89
R	H	CA	ALA	A	90	L	-	HZ2	LYS	V	89
R	H	CA	ALA	A	90	L	-	HZ3	LYS	V	89
R	H	C	ALA	A	90	L	-	HD3	LYS	V	89
R	H	CB	ALA	A	90	L	H	HB3	SER	V	87
R	H	CB	ALA	A	90	L	-	CB	LYS	V	89
R	H	CB	ALA	A	90	L	-	CG	LYS	V	89
R	H	CB	ALA	A	90	L	-	CD	LYS	V	89
R	H	CB	ALA	A	90	L	-	HB2	LYS	V	89
R	H	CB	ALA	A	90	L	-	HB3	LYS	V	89
R	H	CB	ALA	A	90	L	-	HD2	LYS	V	89
R	H	CB	ALA	A	90	L	-	HD3	LYS	V	89
R	H	CB	ALA	A	90	L	-	HZ3	LYS	V	89
R	H	CE3	TRP	A	93	L	-	HE3	LYS	V	89
R	H	CE3	TRP	A	93	L	-	HZ1	LYS	V	89
R	H	CE3	TRP	A	93	L	S	ND2	ASN	V	91
R	H	CE3	TRP	A	93	L	S	HD21	ASN	V	91
R	H	CE3	TRP	A	93	L	S	HD22	ASN	V	91
R	H	CH2	TRP	A	93	L	S	CD	GLU	V	11
R	H	CH2	TRP	A	93	L	S	OE1	GLU	V	11
R	H	CH2	TRP	A	93	L	S	HD22	ASN	V	91
R	H	CZ3	TRP	A	93	L	S	CD	GLU	V	11
R	H	CZ3	TRP	A	93	L	S	OE1	GLU	V	11
R	H	CZ3	TRP	A	93	L	S	OE2	GLU	V	11
R	H	CZ3	TRP	A	93	L	-	HE3	LYS	V	89
R	H	CZ3	TRP	A	93	L	-	HZ1	LYS	V	89
R	H	CZ3	TRP	A	93	L	S	ND2	ASN	V	91
R	H	CZ3	TRP	A	93	L	S	HD21	ASN	V	91
R	H	CZ3	TRP	A	93	L	S	HD22	ASN	V	91
R	H	CD2	TYR	A	94	L	-	HG3	LYS	V	89
R	H	CD2	TYR	A	94	L	-	HD3	LYS	V	89
R	H	CE2	TYR	A	94	L	-	HG3	LYS	V	89
R	H	CE2	TYR	A	94	L	-	HE3	LYS	V	89
R	H	CE2	TYR	A	94	L	S	HD22	ASN	V	91
R	H	OH	TYR	A	94	L	S	ND2	ASN	V	91
R	H	OH	TYR	A	94	L	S	HD21	ASN	V	91
R	H	OH	TYR	A	94	L	S	HD22	ASN	V	91
R	-	CB	LEU	A	96	L	H	O	SER	V	87
R	-	CB	LEU	A	96	L	H	HB3	SER	V	87
R	-	CG	LEU	A	96	L	H	O	SER	V	87
R	-	CD1	LEU	A	96	L	H	C	SER	V	87
R	-	CD1	LEU	A	96	L	H	O	SER	V	87
R	-	CD1	LEU	A	96	L	H	HB3	SER	V	87
R	-	CD1	LEU	A	96	L	-	C	LYS	V	88
R	-	CD1	LEU	A	96	L	-	HB2	LYS	V	88
R	-	CD1	LEU	A	96	L	-	N	LYS	V	89
R	-	CD1	LEU	A	96	L	-	H	LYS	V	89
R	-	CD1	LEU	A	96	L	-	HA	LYS	V	89
R	-	CD1	LEU	A	96	L	-	HB3	LYS	V	89
R	-	CD2	LEU	A	96	L	H	O	SER	V	87
R	-	CD2	LEU	A	96	L	-	HB2	LYS	V	88
R	S	O	SER	A	98	L	H	HG12	ILE	V	86
R	S	CA	ILE	A	99	L	H	HG12	ILE	V	86
R	S	CA	ILE	A	99	L	H	HD11	ILE	V	86
R	S	CA	ILE	A	99	L	H	HD12	ILE	V	86
R	S	C	ILE	A	99	L	H	HD11	ILE	V	86
R	S	CG1	ILE	A	99	L	H	HD11	ILE	V	86
R	S	CG1	ILE	A	99	L	H	HD12	ILE	V	86
R	S	N	SER	A	100	L	H	CD1	ILE	V	86
R	S	N	SER	A	100	L	H	HD11	ILE	V	86
R	S	N	SER	A	100	L	H	HD12	ILE	V	86
R	S	N	SER	A	100	L	H	HD13	ILE	V	86
R	S	CA	SER	A	100	L	H	HD11	ILE	V	86
R	S	CB	SER	A	100	L	H	CD1	ILE	V	86
R	S	CB	SER	A	100	L	H	HD11	ILE	V	86
R	S	CB	SER	A	100	L	H	HD13	ILE	V	86
R	S	OG	SER	A	100	L	H	CE1	PHE	V	28
R	S	OG	SER	A	100	L	H	HE1	PHE	V	28
R	S	OG	SER	A	100	L	H	HZ	PHE	V	28
R	S	OG	SER	A	100	L	H	CD1	ILE	V	86
R	S	OG	SER	A	100	L	H	HD11	ILE	V	86
R	S	OG	SER	A	100	L	H	HD12	ILE	V	86
R	S	OG	SER	A	100	L	H	HD13	ILE	V	86
R	H	CB	PRO	A	102	L	H	HD22	LEU	V	32
R	H	N	ALA	A	103	L	H	HZ	PHE	V	28
R	H	CA	ALA	A	103	L	H	HZ	PHE	V	28
R	H	CB	ALA	A	103	L	H	CZ	PHE	V	28
R	H	CB	ALA	A	103	L	H	HZ	PHE	V	28
R	H	CB	ALA	A	103	L	H	CD1	ILE	V	86
R	H	CB	ALA	A	103	L	H	HD11	ILE	V	86
R	H	CB	ALA	A	103	L	H	HD12	ILE	V	86
R	H	CB	ALA	A	103	L	H	HD13	ILE	V	86
R	H	CB	LEU	A	106	L	H	HD13	LEU	V	32
R	H	CG	LEU	A	106	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	106	L	H	HD13	LEU	V	32
R	H	CD2	LEU	A	106	L	H	CD1	LEU	V	32
R	H	CD2	LEU	A	106	L	H	HD11	LEU	V	32
R	H	CD2	LEU	A	106	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	106	L	H	HD13	LEU	V	32
R	H	CG	GLN	A	146	L	H	HZ1	LYS	V	138
R	H	CD	GLN	A	146	L	H	HZ1	LYS	V	138
R	H	NE2	GLN	A	146	L	H	NZ	LYS	V	138
R	H	NE2	GLN	A	146	L	H	HZ1	LYS	V	138
R	H	NE2	GLN	A	146	L	H	HZ2	LYS	V	138
R	H	NE2	GLN	A	146	L	H	HZ3	LYS	V	138
R	H	C	ALA	A	149	L	H	HD13	ILE	V	50
R	H	CB	ALA	A	149	L	H	HD13	ILE	V	50
R	H	O	ALA	A	149	L	H	HD13	ILE	V	50
R	H	CG	LYS	A	150	L	H	HG22	ILE	V	50
R	H	CB	VAL	A	153	L	H	HG12	ILE	V	47
R	H	CG1	VAL	A	153	L	H	CG1	ILE	V	47
R	H	CG1	VAL	A	153	L	H	HA	ILE	V	47
R	H	CG1	VAL	A	153	L	H	HG12	ILE	V	47
R	H	CG1	VAL	A	153	L	H	HG22	ILE	V	47
R	H	CG2	VAL	A	153	L	H	HG21	ILE	V	46
R	H	CG2	VAL	A	153	L	H	HG12	ILE	V	47
R	H	CG2	VAL	A	153	L	H	CD1	ILE	V	50
R	H	CG2	VAL	A	153	L	H	HG22	ILE	V	50
R	H	CG2	VAL	A	153	L	H	HD11	ILE	V	50
R	H	CG2	VAL	A	153	L	H	HD12	ILE	V	50
R	H	CG2	VAL	A	153	L	H	HD13	ILE	V	50
R	H	CG1	VAL	A	157	L	H	HZ1	LYS	V	314
R	H	CG2	VAL	A	157	L	H	CD1	ILE	V	47
R	H	CG2	VAL	A	157	L	H	HG12	ILE	V	47
R	H	CG2	VAL	A	157	L	H	HD11	ILE	V	47
R	H	CG2	VAL	A	157	L	H	HD13	ILE	V	47
R	H	CD1	LEU	A	161	L	H	NZ	LYS	V	314
R	H	CD1	LEU	A	161	L	H	HZ1	LYS	V	314
R	H	CD1	LEU	A	161	L	H	HZ2	LYS	V	314
R	H	CD1	LEU	A	161	L	H	HZ3	LYS	V	314
R	H	CD2	LEU	A	161	L	H	HZ3	LYS	V	314
R	H	CG	LEU	A	313	L	H	HG21	THR	V	157
R	H	CD1	LEU	A	313	L	H	CG2	THR	V	157
R	H	CD1	LEU	A	313	L	H	HG21	THR	V	157
R	H	CD1	LEU	A	313	L	H	HG22	THR	V	157
R	H	CD1	LEU	A	313	L	H	HG23	THR	V	157
R	H	NH1	ARG	A	316	L	H	CG1	ILE	V	154
R	H	NH1	ARG	A	316	L	H	HG12	ILE	V	154
R	H	NH1	ARG	A	316	L	H	HG13	ILE	V	154
R	H	NH1	ARG	A	316	L	H	HG23	ILE	V	154
R	H	NH1	ARG	A	316	L	H	HD11	ILE	V	154
R	H	CZ	ARG	A	316	L	H	HG12	ILE	V	154
R	-	CA	GLY	A	317	L	H	HB3	SER	V	161
R	-	O	GLY	A	317	L	-	HD2	ARG	V	165
R	-	O	ARG	A	318	L	-	HH12	ARG	V	165

- 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