IID

Q8NGA6_Q8NGN2.1 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	VAL	A	113	L	H	CYS	V	147
R	H	TYR	A	116	L	H	GLY	V	146
R	H	TYR	A	116	L	H	TRP	V	149
R	H	TYR	A	116	L	H	ALA	V	150
R	H	TYR	A	116	L	H	LEU	V	153
R	H	CYS	A	117	L	H	GLY	V	146
R	H	PHE	A	120	L	H	TRP	V	149
R	H	ARG	A	152	L	H	LYS	V	309
R	H	ARG	A	153	L	H	LEU	V	32
R	H	ARG	A	153	L	H	TYR	V	35
R	H	ARG	A	153	L	H	LEU	V	36
R	H	ALA	A	156	L	H	LEU	V	43
R	H	GLU	A	157	L	H	TYR	V	35
R	H	GLY	A	160	L	H	LEU	V	72
R	H	TRP	A	163	L	H	LEU	V	72
R	H	ALA	A	164	L	H	PHE	V	103
R	H	ALA	A	164	L	H	PHE	V	107
R	H	ALA	A	164	L	H	LEU	V	72
R	H	ALA	A	167	L	H	TRP	V	149
R	H	ALA	A	167	L	H	LEU	V	153
R	H	THR	A	168	L	H	PHE	V	102
R	H	THR	A	168	L	H	PHE	V	103
R	H	THR	A	168	L	H	LEU	V	153
R	H	ALA	A	171	L	H	PHE	V	102
R	H	ALA	A	171	L	H	LEU	V	153
R	H	ILE	A	172	L	H	MET	V	157
R	H	SER	A	175	L	H	VAL	V	154
R	H	SER	A	175	L	H	MET	V	157
R	H	LEU	A	56	L	-	HIS	V	56
R	H	LEU	A	57	L	H	ARG	V	53
R	H	LEU	A	59	L	H	TRP	V	50
R	H	LEU	A	59	L	H	SER	V	51
R	H	LEU	A	60	L	H	TRP	V	50
R	H	LEU	A	60	L	H	SER	V	51
R	H	LEU	A	60	L	-	GLU	V	52
R	H	LEU	A	60	L	H	ARG	V	53
R	H	LEU	A	60	L	-	HIS	V	56
R	H	VAL	A	62	L	H	LYS	V	309
R	H	GLY	A	63	L	H	THR	V	305
R	H	GLY	A	63	L	H	LYS	V	309
R	H	GLY	A	63	L	H	SER	V	51
R	H	SER	A	64	L	H	THR	V	308
R	H	SER	A	64	L	H	SER	V	51
R	-	ASP	A	65	L	H	LYS	V	309
R	H	SER	A	66	L	H	THR	V	308
R	H	SER	A	66	L	H	LYS	V	309
R	H	SER	A	66	L	H	PRO	V	312
R	H	HIS	A	67	L	H	PRO	V	312
R	-	SER	A	69	L	H	LYS	V	309
R	H	HIS	A	74	L	H	LEU	V	43
R	H	HIS	A	78	L	H	MET	V	46
R	H	HIS	A	78	L	H	TRP	V	50
R	H	PHE	A	81	L	H	TRP	V	50
R	H	THR	A	88	L	H	ARG	V	139
R	H	THR	A	88	L	H	THR	V	142
R	H	PRO	A	92	L	H	ARG	V	139
R	H	LYS	A	93	L	H	ARG	V	139
R	H	ALA	A	96	L	H	ARG	V	139

- 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

Q8NGA6_Q8NGN2.1 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	56	L	-	HE1	HIS	V	56
R	H	CA	LEU	A	57	L	H	HH21	ARG	V	53
R	H	CG	LEU	A	57	L	H	HH21	ARG	V	53
R	H	CD1	LEU	A	57	L	H	NH2	ARG	V	53
R	H	CD1	LEU	A	57	L	H	HH21	ARG	V	53
R	H	CD1	LEU	A	57	L	H	HH22	ARG	V	53
R	H	CA	LEU	A	59	L	H	HB3	TRP	V	50
R	H	C	LEU	A	59	L	H	O	TRP	V	50
R	H	C	LEU	A	59	L	H	HB3	TRP	V	50
R	H	CB	LEU	A	59	L	H	HB3	TRP	V	50
R	H	O	LEU	A	59	L	H	O	TRP	V	50
R	H	O	LEU	A	59	L	H	HB3	TRP	V	50
R	H	O	LEU	A	59	L	H	HA	SER	V	51
R	H	CD2	LEU	A	59	L	H	CD2	TRP	V	50
R	H	CD2	LEU	A	59	L	H	HB3	TRP	V	50
R	H	N	LEU	A	60	L	H	O	TRP	V	50
R	H	CA	LEU	A	60	L	H	O	TRP	V	50
R	H	CA	LEU	A	60	L	H	HA	SER	V	51
R	H	C	LEU	A	60	L	H	HA	SER	V	51
R	H	CB	LEU	A	60	L	H	O	TRP	V	50
R	H	CB	LEU	A	60	L	H	HA	SER	V	51
R	H	CB	LEU	A	60	L	H	HE	ARG	V	53
R	H	O	LEU	A	60	L	H	HA	SER	V	51
R	H	O	LEU	A	60	L	H	HB3	SER	V	51
R	H	CG	LEU	A	60	L	H	O	TRP	V	50
R	H	CG	LEU	A	60	L	H	CG	ARG	V	53
R	H	CG	LEU	A	60	L	H	HG2	ARG	V	53
R	H	CG	LEU	A	60	L	H	HG3	ARG	V	53
R	H	CG	LEU	A	60	L	H	HE	ARG	V	53
R	H	CG	LEU	A	60	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	60	L	H	CG	ARG	V	53
R	H	CD1	LEU	A	60	L	H	CD	ARG	V	53
R	H	CD1	LEU	A	60	L	H	NE	ARG	V	53
R	H	CD1	LEU	A	60	L	H	NH2	ARG	V	53
R	H	CD1	LEU	A	60	L	H	CZ	ARG	V	53
R	H	CD1	LEU	A	60	L	H	HG2	ARG	V	53
R	H	CD1	LEU	A	60	L	H	HG3	ARG	V	53
R	H	CD1	LEU	A	60	L	H	HE	ARG	V	53
R	H	CD1	LEU	A	60	L	H	HH21	ARG	V	53
R	H	CD1	LEU	A	60	L	-	HE1	HIS	V	56
R	H	CD2	LEU	A	60	L	H	C	TRP	V	50
R	H	CD2	LEU	A	60	L	H	O	TRP	V	50
R	H	CD2	LEU	A	60	L	H	CA	SER	V	51
R	H	CD2	LEU	A	60	L	H	C	SER	V	51
R	H	CD2	LEU	A	60	L	H	O	SER	V	51
R	H	CD2	LEU	A	60	L	H	HA	SER	V	51
R	H	CD2	LEU	A	60	L	-	N	GLU	V	52
R	H	CD2	LEU	A	60	L	H	N	ARG	V	53
R	H	CD2	LEU	A	60	L	H	CG	ARG	V	53
R	H	CD2	LEU	A	60	L	H	H	ARG	V	53
R	H	CD2	LEU	A	60	L	H	HA	ARG	V	53
R	H	CD2	LEU	A	60	L	H	HG2	ARG	V	53
R	H	CD2	LEU	A	60	L	H	HG3	ARG	V	53
R	H	CD2	LEU	A	60	L	H	HE	ARG	V	53
R	H	CD2	LEU	A	60	L	-	CE1	HIS	V	56
R	H	CD2	LEU	A	60	L	-	NE2	HIS	V	56
R	H	CD2	LEU	A	60	L	-	HE1	HIS	V	56
R	H	CD2	LEU	A	60	L	-	HE2	HIS	V	56
R	H	O	VAL	A	62	L	H	NZ	LYS	V	309
R	H	O	VAL	A	62	L	H	HE2	LYS	V	309
R	H	O	VAL	A	62	L	H	HZ1	LYS	V	309
R	H	N	GLY	A	63	L	H	OG	SER	V	51
R	H	N	GLY	A	63	L	H	HG	SER	V	51
R	H	CA	GLY	A	63	L	H	CB	SER	V	51
R	H	CA	GLY	A	63	L	H	OG	SER	V	51
R	H	CA	GLY	A	63	L	H	HA	SER	V	51
R	H	CA	GLY	A	63	L	H	HB3	SER	V	51
R	H	CA	GLY	A	63	L	H	HG	SER	V	51
R	H	CA	GLY	A	63	L	H	HZ1	LYS	V	309
R	H	C	GLY	A	63	L	H	CB	SER	V	51
R	H	C	GLY	A	63	L	H	OG	SER	V	51
R	H	C	GLY	A	63	L	H	HA	SER	V	51
R	H	C	GLY	A	63	L	H	HB2	SER	V	51
R	H	C	GLY	A	63	L	H	HB3	SER	V	51
R	H	C	GLY	A	63	L	H	HG	SER	V	51
R	H	C	GLY	A	63	L	H	HE2	LYS	V	309
R	H	C	GLY	A	63	L	H	HE3	LYS	V	309
R	H	O	GLY	A	63	L	H	CB	SER	V	51
R	H	O	GLY	A	63	L	H	OG	SER	V	51
R	H	O	GLY	A	63	L	H	HB2	SER	V	51
R	H	O	GLY	A	63	L	H	HB3	SER	V	51
R	H	O	GLY	A	63	L	H	HG	SER	V	51
R	H	O	GLY	A	63	L	H	CG2	THR	V	305
R	H	O	GLY	A	63	L	H	HG22	THR	V	305
R	H	O	GLY	A	63	L	H	CE	LYS	V	309
R	H	O	GLY	A	63	L	H	HE2	LYS	V	309
R	H	O	GLY	A	63	L	H	HE3	LYS	V	309
R	H	O	GLY	A	63	L	H	HZ1	LYS	V	309
R	H	N	SER	A	64	L	H	CB	SER	V	51
R	H	N	SER	A	64	L	H	OG	SER	V	51
R	H	N	SER	A	64	L	H	HA	SER	V	51
R	H	N	SER	A	64	L	H	HB3	SER	V	51
R	H	N	SER	A	64	L	H	HG	SER	V	51
R	H	CA	SER	A	64	L	H	CB	SER	V	51
R	H	CA	SER	A	64	L	H	OG	SER	V	51
R	H	CA	SER	A	64	L	H	HB3	SER	V	51
R	H	C	SER	A	64	L	H	HG21	THR	V	308
R	H	C	SER	A	64	L	H	HG23	THR	V	308
R	H	CB	SER	A	64	L	H	HB3	SER	V	51
R	H	O	SER	A	64	L	H	CB	THR	V	308
R	H	O	SER	A	64	L	H	CG2	THR	V	308
R	H	O	SER	A	64	L	H	HB	THR	V	308
R	H	O	SER	A	64	L	H	HG21	THR	V	308
R	H	O	SER	A	64	L	H	HG22	THR	V	308
R	H	O	SER	A	64	L	H	HG23	THR	V	308
R	H	OG	SER	A	64	L	H	CA	SER	V	51
R	H	OG	SER	A	64	L	H	C	SER	V	51
R	H	OG	SER	A	64	L	H	CB	SER	V	51
R	H	OG	SER	A	64	L	H	O	SER	V	51
R	H	OG	SER	A	64	L	H	OG	SER	V	51
R	H	OG	SER	A	64	L	H	HA	SER	V	51
R	H	OG	SER	A	64	L	H	HB3	SER	V	51
R	-	C	ASP	A	65	L	H	HG2	LYS	V	309
R	-	C	ASP	A	65	L	H	HE2	LYS	V	309
R	-	O	ASP	A	65	L	H	HE2	LYS	V	309
R	H	N	SER	A	66	L	H	HG23	THR	V	308
R	H	N	SER	A	66	L	H	HA	LYS	V	309
R	H	N	SER	A	66	L	H	HG2	LYS	V	309
R	H	N	SER	A	66	L	H	HE2	LYS	V	309
R	H	CA	SER	A	66	L	H	CA	LYS	V	309
R	H	CA	SER	A	66	L	H	CG	LYS	V	309
R	H	CA	SER	A	66	L	H	HA	LYS	V	309
R	H	CA	SER	A	66	L	H	HG2	LYS	V	309
R	H	CA	SER	A	66	L	H	HE2	LYS	V	309
R	H	CA	SER	A	66	L	H	HB3	PRO	V	312
R	H	C	SER	A	66	L	H	HA	LYS	V	309
R	H	C	SER	A	66	L	H	HG2	LYS	V	309
R	H	CB	SER	A	66	L	H	C	THR	V	308
R	H	CB	SER	A	66	L	H	O	THR	V	308
R	H	CB	SER	A	66	L	H	HG23	THR	V	308
R	H	CB	SER	A	66	L	H	N	LYS	V	309
R	H	CB	SER	A	66	L	H	CA	LYS	V	309
R	H	CB	SER	A	66	L	H	C	LYS	V	309
R	H	CB	SER	A	66	L	H	CB	LYS	V	309
R	H	CB	SER	A	66	L	H	O	LYS	V	309
R	H	CB	SER	A	66	L	H	CG	LYS	V	309
R	H	CB	SER	A	66	L	H	HA	LYS	V	309
R	H	CB	SER	A	66	L	H	HB2	LYS	V	309
R	H	CB	SER	A	66	L	H	HG2	LYS	V	309
R	H	CB	SER	A	66	L	H	HB3	PRO	V	312
R	H	CB	SER	A	66	L	H	HG3	PRO	V	312
R	H	CB	SER	A	66	L	H	HD2	PRO	V	312
R	H	OG	SER	A	66	L	H	C	THR	V	308
R	H	OG	SER	A	66	L	H	O	THR	V	308
R	H	OG	SER	A	66	L	H	HG23	THR	V	308
R	H	OG	SER	A	66	L	H	CA	LYS	V	309
R	H	OG	SER	A	66	L	H	C	LYS	V	309
R	H	OG	SER	A	66	L	H	O	LYS	V	309
R	H	OG	SER	A	66	L	H	HA	LYS	V	309
R	H	OG	SER	A	66	L	H	N	PRO	V	312
R	H	OG	SER	A	66	L	H	CA	PRO	V	312
R	H	OG	SER	A	66	L	H	CB	PRO	V	312
R	H	OG	SER	A	66	L	H	CG	PRO	V	312
R	H	OG	SER	A	66	L	H	CD	PRO	V	312
R	H	OG	SER	A	66	L	H	HA	PRO	V	312
R	H	OG	SER	A	66	L	H	HB2	PRO	V	312
R	H	OG	SER	A	66	L	H	HB3	PRO	V	312
R	H	OG	SER	A	66	L	H	HG3	PRO	V	312
R	H	OG	SER	A	66	L	H	HD2	PRO	V	312
R	H	CG	HIS	A	67	L	H	HB2	PRO	V	312
R	H	CD2	HIS	A	67	L	H	CB	PRO	V	312
R	H	CD2	HIS	A	67	L	H	HB2	PRO	V	312
R	H	CD2	HIS	A	67	L	H	HB3	PRO	V	312
R	H	ND1	HIS	A	67	L	H	HB2	PRO	V	312
R	H	CE1	HIS	A	67	L	H	CB	PRO	V	312
R	H	CE1	HIS	A	67	L	H	CG	PRO	V	312
R	H	CE1	HIS	A	67	L	H	HB2	PRO	V	312
R	H	CE1	HIS	A	67	L	H	HG2	PRO	V	312
R	H	CE1	HIS	A	67	L	H	HG3	PRO	V	312
R	H	NE2	HIS	A	67	L	H	CB	PRO	V	312
R	H	NE2	HIS	A	67	L	H	CG	PRO	V	312
R	H	NE2	HIS	A	67	L	H	HB2	PRO	V	312
R	H	NE2	HIS	A	67	L	H	HB3	PRO	V	312
R	H	NE2	HIS	A	67	L	H	HG2	PRO	V	312
R	H	NE2	HIS	A	67	L	H	HG3	PRO	V	312
R	-	OG	SER	A	69	L	H	HD3	LYS	V	309
R	H	CE1	HIS	A	74	L	H	HD22	LEU	V	43
R	H	NE2	HIS	A	74	L	H	HD22	LEU	V	43
R	H	CG	HIS	A	78	L	H	HH2	TRP	V	50
R	H	ND1	HIS	A	78	L	H	HH2	TRP	V	50
R	H	CE1	HIS	A	78	L	H	HE1	MET	V	46
R	H	CE1	HIS	A	78	L	H	HE3	MET	V	46
R	H	CE1	HIS	A	78	L	H	HH2	TRP	V	50
R	H	NE2	HIS	A	78	L	H	HH2	TRP	V	50
R	H	CG	PHE	A	81	L	H	HZ2	TRP	V	50
R	H	CD2	PHE	A	81	L	H	HZ2	TRP	V	50
R	H	CD2	PHE	A	81	L	H	HE1	TRP	V	50
R	H	CE2	PHE	A	81	L	H	HE1	TRP	V	50
R	H	CB	THR	A	88	L	H	HG21	THR	V	142
R	H	CG2	THR	A	88	L	H	HA	ARG	V	139
R	H	CG2	THR	A	88	L	H	HG3	ARG	V	139
R	H	CG2	THR	A	88	L	H	HB	THR	V	142
R	H	CG2	THR	A	88	L	H	HG21	THR	V	142
R	H	C	PRO	A	92	L	H	HH12	ARG	V	139
R	H	C	PRO	A	92	L	H	HH22	ARG	V	139
R	H	CB	PRO	A	92	L	H	NE	ARG	V	139
R	H	CB	PRO	A	92	L	H	NH1	ARG	V	139
R	H	CB	PRO	A	92	L	H	NH2	ARG	V	139
R	H	CB	PRO	A	92	L	H	CZ	ARG	V	139
R	H	CB	PRO	A	92	L	H	HD3	ARG	V	139
R	H	CB	PRO	A	92	L	H	HH11	ARG	V	139
R	H	O	PRO	A	92	L	H	HH12	ARG	V	139
R	H	O	PRO	A	92	L	H	HH22	ARG	V	139
R	H	CG	PRO	A	92	L	H	HD3	ARG	V	139
R	H	N	LYS	A	93	L	H	NH2	ARG	V	139
R	H	N	LYS	A	93	L	H	HH22	ARG	V	139
R	H	CA	LYS	A	93	L	H	HH22	ARG	V	139
R	H	CD	LYS	A	93	L	H	HH22	ARG	V	139
R	H	CB	ALA	A	96	L	H	HH12	ARG	V	139
R	H	CG1	VAL	A	113	L	H	SG	CYS	V	147
R	H	CG1	VAL	A	113	L	H	HG	CYS	V	147
R	H	CG2	VAL	A	113	L	H	SG	CYS	V	147
R	H	CG2	VAL	A	113	L	H	HA	CYS	V	147
R	H	CB	TYR	A	116	L	H	HB2	ALA	V	150
R	H	CG	TYR	A	116	L	H	CB	ALA	V	150
R	H	CG	TYR	A	116	L	H	HA	ALA	V	150
R	H	CG	TYR	A	116	L	H	HB1	ALA	V	150
R	H	CG	TYR	A	116	L	H	HB2	ALA	V	150
R	H	CD1	TYR	A	116	L	H	CA	ALA	V	150
R	H	CD1	TYR	A	116	L	H	CB	ALA	V	150
R	H	CD1	TYR	A	116	L	H	HA	ALA	V	150
R	H	CD1	TYR	A	116	L	H	HB1	ALA	V	150
R	H	CD1	TYR	A	116	L	H	HB2	ALA	V	150
R	H	CD2	TYR	A	116	L	H	HA	ALA	V	150
R	H	CD2	TYR	A	116	L	H	HB1	ALA	V	150
R	H	CD2	TYR	A	116	L	H	HB2	ALA	V	150
R	H	CD2	TYR	A	116	L	H	HD11	LEU	V	153
R	H	CD2	TYR	A	116	L	H	HD13	LEU	V	153
R	H	CE1	TYR	A	116	L	H	O	GLY	V	146
R	H	CE1	TYR	A	116	L	H	HB3	TRP	V	149
R	H	CE1	TYR	A	116	L	H	N	ALA	V	150
R	H	CE1	TYR	A	116	L	H	CA	ALA	V	150
R	H	CE1	TYR	A	116	L	H	CB	ALA	V	150
R	H	CE1	TYR	A	116	L	H	H	ALA	V	150
R	H	CE1	TYR	A	116	L	H	HA	ALA	V	150
R	H	CE1	TYR	A	116	L	H	HB1	ALA	V	150
R	H	CE1	TYR	A	116	L	H	HB2	ALA	V	150
R	H	CE1	TYR	A	116	L	H	CD1	LEU	V	153
R	H	CE1	TYR	A	116	L	H	HD11	LEU	V	153
R	H	CE1	TYR	A	116	L	H	HD12	LEU	V	153
R	H	CE2	TYR	A	116	L	H	HA	ALA	V	150
R	H	CE2	TYR	A	116	L	H	HB2	ALA	V	150
R	H	CE2	TYR	A	116	L	H	CD1	LEU	V	153
R	H	CE2	TYR	A	116	L	H	HB2	LEU	V	153
R	H	CE2	TYR	A	116	L	H	HD11	LEU	V	153
R	H	CE2	TYR	A	116	L	H	HD12	LEU	V	153
R	H	CE2	TYR	A	116	L	H	HD13	LEU	V	153
R	H	OH	TYR	A	116	L	H	C	TRP	V	149
R	H	OH	TYR	A	116	L	H	O	TRP	V	149
R	H	OH	TYR	A	116	L	H	HB3	TRP	V	149
R	H	OH	TYR	A	116	L	H	HE3	TRP	V	149
R	H	OH	TYR	A	116	L	H	N	ALA	V	150
R	H	OH	TYR	A	116	L	H	CA	ALA	V	150
R	H	OH	TYR	A	116	L	H	HA	ALA	V	150
R	H	OH	TYR	A	116	L	H	CB	LEU	V	153
R	H	OH	TYR	A	116	L	H	CG	LEU	V	153
R	H	OH	TYR	A	116	L	H	CD1	LEU	V	153
R	H	OH	TYR	A	116	L	H	HB2	LEU	V	153
R	H	OH	TYR	A	116	L	H	HG	LEU	V	153
R	H	OH	TYR	A	116	L	H	HD11	LEU	V	153
R	H	OH	TYR	A	116	L	H	HD12	LEU	V	153
R	H	OH	TYR	A	116	L	H	HD13	LEU	V	153
R	H	OH	TYR	A	116	L	H	HD22	LEU	V	153
R	H	CZ	TYR	A	116	L	H	HB3	TRP	V	149
R	H	CZ	TYR	A	116	L	H	N	ALA	V	150
R	H	CZ	TYR	A	116	L	H	CA	ALA	V	150
R	H	CZ	TYR	A	116	L	H	CB	ALA	V	150
R	H	CZ	TYR	A	116	L	H	HA	ALA	V	150
R	H	CZ	TYR	A	116	L	H	HB2	ALA	V	150
R	H	CZ	TYR	A	116	L	H	CG	LEU	V	153
R	H	CZ	TYR	A	116	L	H	CD1	LEU	V	153
R	H	CZ	TYR	A	116	L	H	HB2	LEU	V	153
R	H	CZ	TYR	A	116	L	H	HD11	LEU	V	153
R	H	CZ	TYR	A	116	L	H	HD12	LEU	V	153
R	H	CZ	TYR	A	116	L	H	HD13	LEU	V	153
R	H	SG	CYS	A	117	L	H	CA	GLY	V	146
R	H	SG	CYS	A	117	L	H	HA2	GLY	V	146
R	H	SG	CYS	A	117	L	H	HA3	GLY	V	146
R	H	CZ	PHE	A	120	L	H	CE3	TRP	V	149
R	H	CZ	PHE	A	120	L	H	CZ3	TRP	V	149
R	H	CZ	PHE	A	120	L	H	HE3	TRP	V	149
R	H	CZ	PHE	A	120	L	H	HZ3	TRP	V	149
R	H	NH2	ARG	A	152	L	H	HD3	LYS	V	309
R	H	CD	ARG	A	153	L	H	HD22	LEU	V	36
R	H	CD	ARG	A	153	L	H	HD23	LEU	V	36
R	H	NE	ARG	A	153	L	H	HE1	TYR	V	35
R	H	NE	ARG	A	153	L	H	CD2	LEU	V	36
R	H	NE	ARG	A	153	L	H	HD21	LEU	V	36
R	H	NE	ARG	A	153	L	H	HD22	LEU	V	36
R	H	NH1	ARG	A	153	L	H	HD12	LEU	V	32
R	H	NH1	ARG	A	153	L	H	HE1	TYR	V	35
R	H	NH1	ARG	A	153	L	H	CD2	LEU	V	36
R	H	NH1	ARG	A	153	L	H	HD12	LEU	V	36
R	H	NH1	ARG	A	153	L	H	HD21	LEU	V	36
R	H	NH1	ARG	A	153	L	H	HD22	LEU	V	36
R	H	NH1	ARG	A	153	L	H	HD23	LEU	V	36
R	H	NH2	ARG	A	153	L	H	HD11	LEU	V	32
R	H	NH2	ARG	A	153	L	H	HD12	LEU	V	32
R	H	NH2	ARG	A	153	L	H	CD1	TYR	V	35
R	H	NH2	ARG	A	153	L	H	CE1	TYR	V	35
R	H	NH2	ARG	A	153	L	H	CZ	TYR	V	35
R	H	NH2	ARG	A	153	L	H	HD1	TYR	V	35
R	H	NH2	ARG	A	153	L	H	HE1	TYR	V	35
R	H	NH2	ARG	A	153	L	H	HH	TYR	V	35
R	H	NH2	ARG	A	153	L	H	HD21	LEU	V	36
R	H	NH2	ARG	A	153	L	H	HD22	LEU	V	36
R	H	CZ	ARG	A	153	L	H	CE1	TYR	V	35
R	H	CZ	ARG	A	153	L	H	HD1	TYR	V	35
R	H	CZ	ARG	A	153	L	H	HE1	TYR	V	35
R	H	CZ	ARG	A	153	L	H	CD2	LEU	V	36
R	H	CZ	ARG	A	153	L	H	HD21	LEU	V	36
R	H	CZ	ARG	A	153	L	H	HD22	LEU	V	36
R	H	CB	ALA	A	156	L	H	CD1	LEU	V	43
R	H	CB	ALA	A	156	L	H	HD12	LEU	V	43
R	H	CB	ALA	A	156	L	H	HD13	LEU	V	43
R	H	CB	ALA	A	156	L	H	HD23	LEU	V	43
R	H	CG	GLU	A	157	L	H	HH	TYR	V	35
R	H	CD	GLU	A	157	L	H	HH	TYR	V	35
R	H	OE1	GLU	A	157	L	H	OH	TYR	V	35
R	H	OE1	GLU	A	157	L	H	HE1	TYR	V	35
R	H	OE1	GLU	A	157	L	H	HH	TYR	V	35
R	H	N	GLY	A	160	L	H	HD22	LEU	V	72
R	H	CA	GLY	A	160	L	H	CD2	LEU	V	72
R	H	CA	GLY	A	160	L	H	HD21	LEU	V	72
R	H	CA	GLY	A	160	L	H	HD22	LEU	V	72
R	H	CA	GLY	A	160	L	H	HD23	LEU	V	72
R	H	C	GLY	A	160	L	H	CD2	LEU	V	72
R	H	C	GLY	A	160	L	H	HD21	LEU	V	72
R	H	C	GLY	A	160	L	H	HD22	LEU	V	72
R	H	C	GLY	A	160	L	H	HD23	LEU	V	72
R	H	O	GLY	A	160	L	H	CD2	LEU	V	72
R	H	O	GLY	A	160	L	H	HD21	LEU	V	72
R	H	O	GLY	A	160	L	H	HD22	LEU	V	72
R	H	O	GLY	A	160	L	H	HD23	LEU	V	72
R	H	CB	TRP	A	163	L	H	HD13	LEU	V	72
R	H	CB	TRP	A	163	L	H	HD22	LEU	V	72
R	H	N	ALA	A	164	L	H	HD12	LEU	V	72
R	H	N	ALA	A	164	L	H	HD22	LEU	V	72
R	H	N	ALA	A	164	L	H	HD23	LEU	V	72
R	H	CA	ALA	A	164	L	H	HD12	LEU	V	72
R	H	CA	ALA	A	164	L	H	HD23	LEU	V	72
R	H	CA	ALA	A	164	L	H	HE1	PHE	V	103
R	H	CA	ALA	A	164	L	H	HZ	PHE	V	107
R	H	C	ALA	A	164	L	H	CE1	PHE	V	103
R	H	C	ALA	A	164	L	H	HE1	PHE	V	103
R	H	C	ALA	A	164	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	164	L	H	HD12	LEU	V	72
R	H	CB	ALA	A	164	L	H	HD23	LEU	V	72
R	H	CB	ALA	A	164	L	H	CE1	PHE	V	103
R	H	CB	ALA	A	164	L	H	HE1	PHE	V	103
R	H	CB	ALA	A	164	L	H	HZ	PHE	V	107
R	H	O	ALA	A	164	L	H	CE1	PHE	V	103
R	H	O	ALA	A	164	L	H	HE1	PHE	V	103
R	H	O	ALA	A	164	L	H	HZ	PHE	V	103
R	H	CA	ALA	A	167	L	H	CD1	LEU	V	153
R	H	CA	ALA	A	167	L	H	HD12	LEU	V	153
R	H	CA	ALA	A	167	L	H	HD13	LEU	V	153
R	H	CA	ALA	A	167	L	H	HD22	LEU	V	153
R	H	C	ALA	A	167	L	H	CD1	LEU	V	153
R	H	C	ALA	A	167	L	H	CD2	LEU	V	153
R	H	C	ALA	A	167	L	H	HD12	LEU	V	153
R	H	C	ALA	A	167	L	H	HD13	LEU	V	153
R	H	C	ALA	A	167	L	H	HD22	LEU	V	153
R	H	C	ALA	A	167	L	H	HD23	LEU	V	153
R	H	CB	ALA	A	167	L	H	HE3	TRP	V	149
R	H	CB	ALA	A	167	L	H	HZ3	TRP	V	149
R	H	CB	ALA	A	167	L	H	CD1	LEU	V	153
R	H	CB	ALA	A	167	L	H	CD2	LEU	V	153
R	H	CB	ALA	A	167	L	H	HD12	LEU	V	153
R	H	CB	ALA	A	167	L	H	HD13	LEU	V	153
R	H	CB	ALA	A	167	L	H	HD22	LEU	V	153
R	H	CB	ALA	A	167	L	H	HD23	LEU	V	153
R	H	O	ALA	A	167	L	H	CD1	LEU	V	153
R	H	O	ALA	A	167	L	H	CD2	LEU	V	153
R	H	O	ALA	A	167	L	H	HD11	LEU	V	153
R	H	O	ALA	A	167	L	H	HD12	LEU	V	153
R	H	O	ALA	A	167	L	H	HD13	LEU	V	153
R	H	O	ALA	A	167	L	H	HD22	LEU	V	153
R	H	O	ALA	A	167	L	H	HD23	LEU	V	153
R	H	N	THR	A	168	L	H	HD22	LEU	V	153
R	H	N	THR	A	168	L	H	HD23	LEU	V	153
R	H	CA	THR	A	168	L	H	HE1	PHE	V	102
R	H	CA	THR	A	168	L	H	HZ	PHE	V	102
R	H	CA	THR	A	168	L	H	HD23	LEU	V	153
R	H	CB	THR	A	168	L	H	CE1	PHE	V	102
R	H	CB	THR	A	168	L	H	HE1	PHE	V	102
R	H	CB	THR	A	168	L	H	HZ	PHE	V	102
R	H	CB	THR	A	168	L	H	HE1	PHE	V	103
R	H	CB	THR	A	168	L	H	HZ	PHE	V	103
R	H	CG2	THR	A	168	L	H	CE1	PHE	V	102
R	H	CG2	THR	A	168	L	H	CZ	PHE	V	102
R	H	CG2	THR	A	168	L	H	HE1	PHE	V	102
R	H	CG2	THR	A	168	L	H	HZ	PHE	V	102
R	H	OG1	THR	A	168	L	H	CD1	PHE	V	102
R	H	OG1	THR	A	168	L	H	CE1	PHE	V	102
R	H	OG1	THR	A	168	L	H	CZ	PHE	V	102
R	H	OG1	THR	A	168	L	H	HE1	PHE	V	102
R	H	OG1	THR	A	168	L	H	HZ	PHE	V	102
R	H	OG1	THR	A	168	L	H	CD1	PHE	V	103
R	H	OG1	THR	A	168	L	H	CE1	PHE	V	103
R	H	OG1	THR	A	168	L	H	CZ	PHE	V	103
R	H	OG1	THR	A	168	L	H	HE1	PHE	V	103
R	H	OG1	THR	A	168	L	H	HZ	PHE	V	103
R	H	N	ALA	A	171	L	H	HD13	LEU	V	153
R	H	CA	ALA	A	171	L	H	HB3	LEU	V	153
R	H	CA	ALA	A	171	L	H	HD13	LEU	V	153
R	H	CB	ALA	A	171	L	H	HZ	PHE	V	102
R	H	CB	ALA	A	171	L	H	CB	LEU	V	153
R	H	CB	ALA	A	171	L	H	CD1	LEU	V	153
R	H	CB	ALA	A	171	L	H	HB2	LEU	V	153
R	H	CB	ALA	A	171	L	H	HB3	LEU	V	153
R	H	CB	ALA	A	171	L	H	HD13	LEU	V	153
R	H	CB	ALA	A	171	L	H	HD23	LEU	V	153
R	H	CG1	ILE	A	172	L	H	HE2	MET	V	157
R	H	OG	SER	A	175	L	H	HG22	VAL	V	154
R	H	OG	SER	A	175	L	H	HG3	MET	V	157

- 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