IID

Q9HB14_Q8WZ19.1 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	-	ALA	A	119	L	S	LEU	V	51
R	-	ALA	A	119	L	S	HIS	V	52
R	-	THR	A	120	L	S	LEU	V	51
R	-	THR	A	120	L	S	HIS	V	52
R	-	THR	A	120	L	S	TYR	V	53
R	H	VAL	A	121	L	S	HIS	V	52
R	H	VAL	A	121	L	S	TYR	V	53
R	H	VAL	A	121	L	H	LEU	V	97
R	H	LYS	A	124	L	S	HIS	V	52
R	H	LYS	A	124	L	H	GLY	V	94
R	H	ILE	A	125	L	H	ARG	V	101
R	H	TYR	A	196	L	-	ALA	V	286
R	H	TYR	A	196	L	-	GLY	V	288
R	H	TYR	A	196	L	-	ALA	V	289
R	H	MET	A	198	L	H	LEU	V	280
R	H	LEU	A	199	L	-	GLY	V	284
R	H	LEU	A	199	L	-	GLY	V	285
R	H	LEU	A	199	L	-	ALA	V	286
R	H	CYS	A	202	L	H	GLU	V	281
R	H	LEU	A	22	L	-	SER	V	167
R	H	LEU	A	22	L	-	THR	V	271
R	H	ALA	A	25	L	-	SER	V	167
R	H	LEU	A	26	L	-	THR	V	271
R	H	LEU	A	26	L	-	PRO	V	272
R	H	LEU	A	26	L	-	ARG	V	273
R	H	LEU	A	26	L	-	GLY	V	274
R	H	LEU	A	275	L	H	GLU	V	281
R	H	ILE	A	279	L	H	PRO	V	277
R	H	ILE	A	279	L	H	GLU	V	281
R	H	VAL	A	28	L	-	ARG	V	273
R	H	ILE	A	283	L	H	PRO	V	277
R	H	SER	A	286	L	-	PRO	V	275
R	H	LEU	A	29	L	-	LYS	V	168
R	H	LEU	A	29	L	-	GLY	V	208
R	H	LEU	A	29	L	-	ARG	V	209
R	H	LEU	A	29	L	-	ARG	V	273
R	H	ILE	A	290	L	-	THR	V	271
R	H	ILE	A	290	L	-	PRO	V	272
R	H	MET	A	294	L	-	GLN	V	229
R	H	MET	A	294	L	-	THR	V	271
R	H	SER	A	296	L	-	GLU	V	299
R	H	SER	A	296	L	-	HIS	V	303
R	H	GLY	A	297	L	S	ARG	V	231
R	H	GLY	A	297	L	-	HIS	V	303
R	-	CYS	A	298	L	S	ARG	V	231
R	-	CYS	A	298	L	-	HIS	V	303
R	-	CYS	A	299	L	-	HIS	V	303
R	H	TYR	A	30	L	-	ARG	V	273
R	H	TYR	A	30	L	-	ASP	V	276
R	H	PRO	A	300	L	-	GLU	V	299
R	H	PRO	A	300	L	-	HIS	V	303
R	H	LEU	A	32	L	-	GLY	V	208
R	H	GLY	A	33	L	-	ARG	V	273
R	-	ARG	A	340	L	-	GLY	V	295
R	-	ARG	A	340	L	-	GLU	V	296
R	-	LEU	A	342	L	-	GLY	V	295
R	-	LEU	A	342	L	-	GLU	V	296
R	H	HIS	A	77	L	-	ASP	V	87
R	H	GLU	A	80	L	-	GLY	V	48
R	H	GLU	A	80	L	-	GLY	V	49
R	H	GLU	A	80	L	-	ARG	V	88
R	H	GLU	A	80	L	-	SER	V	89
R	H	ARG	A	83	L	-	SER	V	89
R	H	ARG	A	83	L	H	ARG	V	91
R	-	ALA	A	84	L	-	GLY	V	49

- 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

Q9HB14_Q8WZ19.1 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	LEU	A	22	L	-	CG2	THR	V	271
R	H	CG	LEU	A	22	L	-	HG21	THR	V	271
R	H	CD1	LEU	A	22	L	-	CB	SER	V	167
R	H	CD1	LEU	A	22	L	-	HB2	SER	V	167
R	H	CD1	LEU	A	22	L	-	HB3	SER	V	167
R	H	CD1	LEU	A	22	L	-	HG	SER	V	167
R	H	CD1	LEU	A	22	L	-	CB	THR	V	271
R	H	CD1	LEU	A	22	L	-	CG2	THR	V	271
R	H	CD1	LEU	A	22	L	-	OG1	THR	V	271
R	H	CD1	LEU	A	22	L	-	HB	THR	V	271
R	H	CD1	LEU	A	22	L	-	HG1	THR	V	271
R	H	CD1	LEU	A	22	L	-	HG21	THR	V	271
R	H	CD1	LEU	A	22	L	-	HG22	THR	V	271
R	H	CD1	LEU	A	22	L	-	HG23	THR	V	271
R	H	CD2	LEU	A	22	L	-	HG21	THR	V	271
R	H	CB	ALA	A	25	L	-	OG	SER	V	167
R	H	CB	ALA	A	25	L	-	HG	SER	V	167
R	H	CA	LEU	A	26	L	-	HA	ARG	V	273
R	H	CA	LEU	A	26	L	-	HG3	ARG	V	273
R	H	C	LEU	A	26	L	-	HG3	ARG	V	273
R	H	CB	LEU	A	26	L	-	HA	ARG	V	273
R	H	CB	LEU	A	26	L	-	HG3	ARG	V	273
R	H	CB	LEU	A	26	L	-	H	GLY	V	274
R	H	O	LEU	A	26	L	-	CG	ARG	V	273
R	H	O	LEU	A	26	L	-	HG3	ARG	V	273
R	H	O	LEU	A	26	L	-	HD3	ARG	V	273
R	H	O	LEU	A	26	L	-	HE	ARG	V	273
R	H	CG	LEU	A	26	L	-	HG23	THR	V	271
R	H	CG	LEU	A	26	L	-	O	PRO	V	272
R	H	CG	LEU	A	26	L	-	HA	ARG	V	273
R	H	CG	LEU	A	26	L	-	H	GLY	V	274
R	H	CD1	LEU	A	26	L	-	HG23	THR	V	271
R	H	CD1	LEU	A	26	L	-	O	PRO	V	272
R	H	CD1	LEU	A	26	L	-	HA	ARG	V	273
R	H	CD1	LEU	A	26	L	-	N	GLY	V	274
R	H	CD1	LEU	A	26	L	-	H	GLY	V	274
R	H	CD2	LEU	A	26	L	-	O	THR	V	271
R	H	CD2	LEU	A	26	L	-	HB	THR	V	271
R	H	CD2	LEU	A	26	L	-	HG23	THR	V	271
R	H	CD2	LEU	A	26	L	-	C	PRO	V	272
R	H	CD2	LEU	A	26	L	-	O	PRO	V	272
R	H	CD2	LEU	A	26	L	-	N	ARG	V	273
R	H	CD2	LEU	A	26	L	-	CA	ARG	V	273
R	H	CD2	LEU	A	26	L	-	C	ARG	V	273
R	H	CD2	LEU	A	26	L	-	CG	ARG	V	273
R	H	CD2	LEU	A	26	L	-	H	ARG	V	273
R	H	CD2	LEU	A	26	L	-	HA	ARG	V	273
R	H	CD2	LEU	A	26	L	-	HG2	ARG	V	273
R	H	CD2	LEU	A	26	L	-	HG3	ARG	V	273
R	H	CD2	LEU	A	26	L	-	N	GLY	V	274
R	H	CD2	LEU	A	26	L	-	H	GLY	V	274
R	H	C	VAL	A	28	L	-	HH21	ARG	V	273
R	H	O	VAL	A	28	L	-	HH21	ARG	V	273
R	H	N	LEU	A	29	L	-	NH2	ARG	V	273
R	H	N	LEU	A	29	L	-	HE	ARG	V	273
R	H	N	LEU	A	29	L	-	HH21	ARG	V	273
R	H	CA	LEU	A	29	L	-	NE	ARG	V	273
R	H	CA	LEU	A	29	L	-	NH2	ARG	V	273
R	H	CA	LEU	A	29	L	-	CZ	ARG	V	273
R	H	CA	LEU	A	29	L	-	HE	ARG	V	273
R	H	CA	LEU	A	29	L	-	HH21	ARG	V	273
R	H	CA	LEU	A	29	L	-	HH22	ARG	V	273
R	H	C	LEU	A	29	L	-	CD	ARG	V	273
R	H	C	LEU	A	29	L	-	NE	ARG	V	273
R	H	C	LEU	A	29	L	-	NH1	ARG	V	273
R	H	C	LEU	A	29	L	-	NH2	ARG	V	273
R	H	C	LEU	A	29	L	-	CZ	ARG	V	273
R	H	C	LEU	A	29	L	-	HD3	ARG	V	273
R	H	C	LEU	A	29	L	-	HE	ARG	V	273
R	H	C	LEU	A	29	L	-	HH21	ARG	V	273
R	H	C	LEU	A	29	L	-	HH22	ARG	V	273
R	H	CB	LEU	A	29	L	-	CG	ARG	V	273
R	H	CB	LEU	A	29	L	-	CD	ARG	V	273
R	H	CB	LEU	A	29	L	-	NE	ARG	V	273
R	H	CB	LEU	A	29	L	-	NH2	ARG	V	273
R	H	CB	LEU	A	29	L	-	CZ	ARG	V	273
R	H	CB	LEU	A	29	L	-	HG2	ARG	V	273
R	H	CB	LEU	A	29	L	-	HG3	ARG	V	273
R	H	CB	LEU	A	29	L	-	HE	ARG	V	273
R	H	CB	LEU	A	29	L	-	HH21	ARG	V	273
R	H	CB	LEU	A	29	L	-	HH22	ARG	V	273
R	H	O	LEU	A	29	L	-	NE	ARG	V	273
R	H	O	LEU	A	29	L	-	NH1	ARG	V	273
R	H	O	LEU	A	29	L	-	NH2	ARG	V	273
R	H	O	LEU	A	29	L	-	CZ	ARG	V	273
R	H	O	LEU	A	29	L	-	HE	ARG	V	273
R	H	O	LEU	A	29	L	-	HH11	ARG	V	273
R	H	O	LEU	A	29	L	-	HH12	ARG	V	273
R	H	O	LEU	A	29	L	-	HH21	ARG	V	273
R	H	O	LEU	A	29	L	-	HH22	ARG	V	273
R	H	CG	LEU	A	29	L	-	HE2	LYS	V	168
R	H	CG	LEU	A	29	L	-	NE	ARG	V	273
R	H	CG	LEU	A	29	L	-	NH2	ARG	V	273
R	H	CG	LEU	A	29	L	-	HE	ARG	V	273
R	H	CG	LEU	A	29	L	-	HH21	ARG	V	273
R	H	CD1	LEU	A	29	L	-	HE2	LYS	V	168
R	H	CD1	LEU	A	29	L	-	HE	ARG	V	273
R	H	CD1	LEU	A	29	L	-	HH21	ARG	V	273
R	H	CD2	LEU	A	29	L	-	HE2	LYS	V	168
R	H	CD2	LEU	A	29	L	-	HZ1	LYS	V	168
R	H	CD2	LEU	A	29	L	-	C	GLY	V	208
R	H	CD2	LEU	A	29	L	-	O	GLY	V	208
R	H	CD2	LEU	A	29	L	-	HA	ARG	V	209
R	H	CD2	LEU	A	29	L	-	NH2	ARG	V	273
R	H	CD2	LEU	A	29	L	-	HE	ARG	V	273
R	H	CD2	LEU	A	29	L	-	HH21	ARG	V	273
R	H	CD2	LEU	A	29	L	-	HH22	ARG	V	273
R	H	N	TYR	A	30	L	-	CD	ARG	V	273
R	H	N	TYR	A	30	L	-	NE	ARG	V	273
R	H	N	TYR	A	30	L	-	NH2	ARG	V	273
R	H	N	TYR	A	30	L	-	CZ	ARG	V	273
R	H	N	TYR	A	30	L	-	HG3	ARG	V	273
R	H	N	TYR	A	30	L	-	HD3	ARG	V	273
R	H	N	TYR	A	30	L	-	HE	ARG	V	273
R	H	N	TYR	A	30	L	-	HH21	ARG	V	273
R	H	CA	TYR	A	30	L	-	CD	ARG	V	273
R	H	CA	TYR	A	30	L	-	NE	ARG	V	273
R	H	CA	TYR	A	30	L	-	CZ	ARG	V	273
R	H	CA	TYR	A	30	L	-	HD3	ARG	V	273
R	H	CA	TYR	A	30	L	-	HE	ARG	V	273
R	H	CB	TYR	A	30	L	-	HD3	ARG	V	273
R	H	CD2	TYR	A	30	L	-	HD3	ARG	V	273
R	H	OH	TYR	A	30	L	-	OD1	ASP	V	276
R	H	CD1	LEU	A	32	L	-	HA3	GLY	V	208
R	H	N	GLY	A	33	L	-	HH22	ARG	V	273
R	H	CA	GLY	A	33	L	-	HH12	ARG	V	273
R	H	CE1	HIS	A	77	L	-	OD1	ASP	V	87
R	H	CA	GLU	A	80	L	-	O	GLY	V	48
R	H	C	GLU	A	80	L	-	O	GLY	V	48
R	H	C	GLU	A	80	L	-	HA2	GLY	V	49
R	H	CB	GLU	A	80	L	-	C	GLY	V	48
R	H	CB	GLU	A	80	L	-	O	GLY	V	48
R	H	CB	GLU	A	80	L	-	HA2	GLY	V	48
R	H	O	GLU	A	80	L	-	O	GLY	V	48
R	H	O	GLU	A	80	L	-	HA2	GLY	V	49
R	H	CG	GLU	A	80	L	-	O	GLY	V	48
R	H	CG	GLU	A	80	L	-	HA2	GLY	V	48
R	H	CG	GLU	A	80	L	-	HA	SER	V	89
R	H	CD	GLU	A	80	L	-	CA	GLY	V	48
R	H	CD	GLU	A	80	L	-	O	GLY	V	48
R	H	CD	GLU	A	80	L	-	HA2	GLY	V	48
R	H	CD	GLU	A	80	L	-	HA3	GLY	V	48
R	H	CD	GLU	A	80	L	-	HA	SER	V	89
R	H	OE1	GLU	A	80	L	-	HA2	GLY	V	48
R	H	OE1	GLU	A	80	L	-	C	ARG	V	88
R	H	OE1	GLU	A	80	L	-	O	ARG	V	88
R	H	OE1	GLU	A	80	L	-	N	SER	V	89
R	H	OE1	GLU	A	80	L	-	HA	SER	V	89
R	H	OE2	GLU	A	80	L	-	CA	GLY	V	48
R	H	OE2	GLU	A	80	L	-	O	GLY	V	48
R	H	OE2	GLU	A	80	L	-	HA2	GLY	V	48
R	H	OE2	GLU	A	80	L	-	HA3	GLY	V	48
R	H	CD	ARG	A	83	L	H	HB2	ARG	V	91
R	H	NE	ARG	A	83	L	H	HB2	ARG	V	91
R	H	NE	ARG	A	83	L	H	HD2	ARG	V	91
R	H	NH1	ARG	A	83	L	-	CB	SER	V	89
R	H	NH1	ARG	A	83	L	-	OG	SER	V	89
R	H	NH1	ARG	A	83	L	-	HB2	SER	V	89
R	H	NH1	ARG	A	83	L	-	HG	SER	V	89
R	H	NH1	ARG	A	83	L	H	CB	ARG	V	91
R	H	NH1	ARG	A	83	L	H	CD	ARG	V	91
R	H	NH1	ARG	A	83	L	H	H	ARG	V	91
R	H	NH1	ARG	A	83	L	H	HB2	ARG	V	91
R	H	NH1	ARG	A	83	L	H	HB3	ARG	V	91
R	H	NH1	ARG	A	83	L	H	HD2	ARG	V	91
R	H	NH1	ARG	A	83	L	H	HD3	ARG	V	91
R	H	NH2	ARG	A	83	L	-	HG	SER	V	89
R	H	NH2	ARG	A	83	L	H	HB2	ARG	V	91
R	H	NH2	ARG	A	83	L	H	HD2	ARG	V	91
R	H	NH2	ARG	A	83	L	H	HH11	ARG	V	91
R	H	CZ	ARG	A	83	L	-	OG	SER	V	89
R	H	CZ	ARG	A	83	L	-	HG	SER	V	89
R	H	CZ	ARG	A	83	L	H	CB	ARG	V	91
R	H	CZ	ARG	A	83	L	H	CD	ARG	V	91
R	H	CZ	ARG	A	83	L	H	HB2	ARG	V	91
R	H	CZ	ARG	A	83	L	H	HB3	ARG	V	91
R	H	CZ	ARG	A	83	L	H	HD2	ARG	V	91
R	-	CA	ALA	A	84	L	-	O	GLY	V	49
R	-	CB	ALA	A	84	L	-	CA	GLY	V	49
R	-	CB	ALA	A	84	L	-	C	GLY	V	49
R	-	CB	ALA	A	84	L	-	O	GLY	V	49
R	-	CB	ALA	A	84	L	-	HA2	GLY	V	49
R	-	C	ALA	A	119	L	S	O	LEU	V	51
R	-	CB	ALA	A	119	L	S	H	LEU	V	51
R	-	O	ALA	A	119	L	S	O	LEU	V	51
R	-	O	ALA	A	119	L	S	ND1	HIS	V	52
R	-	O	ALA	A	119	L	S	CE1	HIS	V	52
R	-	O	ALA	A	119	L	S	HA	HIS	V	52
R	-	O	ALA	A	119	L	S	HE1	HIS	V	52
R	-	O	ALA	A	119	L	S	HD1	HIS	V	52
R	-	N	THR	A	120	L	S	O	LEU	V	51
R	-	CA	THR	A	120	L	S	O	LEU	V	51
R	-	CA	THR	A	120	L	S	HA	HIS	V	52
R	-	CB	THR	A	120	L	S	HD2	TYR	V	53
R	-	CG2	THR	A	120	L	S	O	LEU	V	51
R	-	CG2	THR	A	120	L	S	HB2	LEU	V	51
R	-	CG2	THR	A	120	L	S	HD2	TYR	V	53
R	H	N	VAL	A	121	L	S	HA	HIS	V	52
R	H	N	VAL	A	121	L	S	H	TYR	V	53
R	H	CB	VAL	A	121	L	S	O	TYR	V	53
R	H	CB	VAL	A	121	L	S	H	TYR	V	53
R	H	CG1	VAL	A	121	L	S	O	TYR	V	53
R	H	CG2	VAL	A	121	L	S	HB3	HIS	V	52
R	H	CG2	VAL	A	121	L	S	HD1	HIS	V	52
R	H	CG2	VAL	A	121	L	S	O	TYR	V	53
R	H	CG2	VAL	A	121	L	S	H	TYR	V	53
R	H	CG2	VAL	A	121	L	H	CD1	LEU	V	97
R	H	CG2	VAL	A	121	L	H	HD11	LEU	V	97
R	H	CG2	VAL	A	121	L	H	HD12	LEU	V	97
R	H	NZ	LYS	A	124	L	S	HE1	HIS	V	52
R	H	NZ	LYS	A	124	L	H	CA	GLY	V	94
R	H	NZ	LYS	A	124	L	H	HA3	GLY	V	94
R	H	CG1	ILE	A	125	L	H	HH12	ARG	V	101
R	H	CD1	ILE	A	125	L	H	NH1	ARG	V	101
R	H	CD1	ILE	A	125	L	H	HH11	ARG	V	101
R	H	CD1	ILE	A	125	L	H	HH12	ARG	V	101
R	H	CE1	TYR	A	196	L	-	HA	ALA	V	286
R	H	CE1	TYR	A	196	L	-	HB1	ALA	V	286
R	H	OH	TYR	A	196	L	-	N	GLY	V	288
R	H	OH	TYR	A	196	L	-	H	GLY	V	288
R	H	OH	TYR	A	196	L	-	H	ALA	V	289
R	H	CZ	TYR	A	196	L	-	H	GLY	V	288
R	H	SD	MET	A	198	L	H	HB3	LEU	V	280
R	H	SD	MET	A	198	L	H	HD22	LEU	V	280
R	H	CE	MET	A	198	L	H	HD22	LEU	V	280
R	H	CB	LEU	A	199	L	-	O	GLY	V	284
R	H	CB	LEU	A	199	L	-	H	ALA	V	286
R	H	CG	LEU	A	199	L	-	C	GLY	V	284
R	H	CG	LEU	A	199	L	-	O	GLY	V	284
R	H	CG	LEU	A	199	L	-	HA3	GLY	V	285
R	H	CG	LEU	A	199	L	-	N	ALA	V	286
R	H	CG	LEU	A	199	L	-	H	ALA	V	286
R	H	CG	LEU	A	199	L	-	HB3	ALA	V	286
R	H	CD1	LEU	A	199	L	-	C	GLY	V	284
R	H	CD1	LEU	A	199	L	-	O	GLY	V	284
R	H	CD1	LEU	A	199	L	-	N	GLY	V	285
R	H	CD1	LEU	A	199	L	-	CA	GLY	V	285
R	H	CD1	LEU	A	199	L	-	C	GLY	V	285
R	H	CD1	LEU	A	199	L	-	HA3	GLY	V	285
R	H	CD1	LEU	A	199	L	-	N	ALA	V	286
R	H	CD1	LEU	A	199	L	-	CA	ALA	V	286
R	H	CD1	LEU	A	199	L	-	CB	ALA	V	286
R	H	CD1	LEU	A	199	L	-	H	ALA	V	286
R	H	CD1	LEU	A	199	L	-	HA	ALA	V	286
R	H	CD1	LEU	A	199	L	-	HB2	ALA	V	286
R	H	CD1	LEU	A	199	L	-	HB3	ALA	V	286
R	H	CD2	LEU	A	199	L	-	HA3	GLY	V	285
R	H	CD2	LEU	A	199	L	-	H	ALA	V	286
R	H	CD2	LEU	A	199	L	-	HB3	ALA	V	286
R	H	CB	CYS	A	202	L	H	HG2	GLU	V	281
R	H	SG	CYS	A	202	L	H	CA	GLU	V	281
R	H	SG	CYS	A	202	L	H	C	GLU	V	281
R	H	SG	CYS	A	202	L	H	CB	GLU	V	281
R	H	SG	CYS	A	202	L	H	O	GLU	V	281
R	H	SG	CYS	A	202	L	H	CG	GLU	V	281
R	H	SG	CYS	A	202	L	H	HA	GLU	V	281
R	H	SG	CYS	A	202	L	H	HB3	GLU	V	281
R	H	SG	CYS	A	202	L	H	HG2	GLU	V	281
R	H	CB	LEU	A	275	L	H	OE1	GLU	V	281
R	H	CG	LEU	A	275	L	H	CD	GLU	V	281
R	H	CG	LEU	A	275	L	H	OE1	GLU	V	281
R	H	CD1	LEU	A	275	L	H	CD	GLU	V	281
R	H	CD1	LEU	A	275	L	H	OE1	GLU	V	281
R	H	CD1	LEU	A	275	L	H	HG2	GLU	V	281
R	H	CD2	LEU	A	275	L	H	CG	GLU	V	281
R	H	CD2	LEU	A	275	L	H	CD	GLU	V	281
R	H	CD2	LEU	A	275	L	H	OE1	GLU	V	281
R	H	CD2	LEU	A	275	L	H	OE2	GLU	V	281
R	H	CD2	LEU	A	275	L	H	HG2	GLU	V	281
R	H	CB	ILE	A	279	L	H	HB2	PRO	V	277
R	H	CG1	ILE	A	279	L	H	HB2	PRO	V	277
R	H	CG1	ILE	A	279	L	H	HG3	GLU	V	281
R	H	CG2	ILE	A	279	L	H	CB	PRO	V	277
R	H	CG2	ILE	A	279	L	H	HA	PRO	V	277
R	H	CG2	ILE	A	279	L	H	HB2	PRO	V	277
R	H	CG2	ILE	A	279	L	H	HG3	PRO	V	277
R	H	CD1	ILE	A	279	L	H	CB	PRO	V	277
R	H	CD1	ILE	A	279	L	H	HB2	PRO	V	277
R	H	CD1	ILE	A	279	L	H	HB3	PRO	V	277
R	H	CD1	ILE	A	279	L	H	CG	GLU	V	281
R	H	CD1	ILE	A	279	L	H	CD	GLU	V	281
R	H	CD1	ILE	A	279	L	H	OE1	GLU	V	281
R	H	CD1	ILE	A	279	L	H	HG3	GLU	V	281
R	H	CD1	ILE	A	283	L	H	HG3	PRO	V	277
R	H	CB	SER	A	286	L	-	HD3	PRO	V	275
R	H	OG	SER	A	286	L	-	CD	PRO	V	275
R	H	OG	SER	A	286	L	-	HD3	PRO	V	275
R	H	CB	ILE	A	290	L	-	HG22	THR	V	271
R	H	CB	ILE	A	290	L	-	HD3	PRO	V	272
R	H	CG1	ILE	A	290	L	-	HG2	PRO	V	272
R	H	CG1	ILE	A	290	L	-	HD3	PRO	V	272
R	H	CG2	ILE	A	290	L	-	CG2	THR	V	271
R	H	CG2	ILE	A	290	L	-	HG21	THR	V	271
R	H	CG2	ILE	A	290	L	-	HG22	THR	V	271
R	H	CG2	ILE	A	290	L	-	HG23	THR	V	271
R	H	CG2	ILE	A	290	L	-	HD3	PRO	V	272
R	H	CD1	ILE	A	290	L	-	HG23	THR	V	271
R	H	CD1	ILE	A	290	L	-	CG	PRO	V	272
R	H	CD1	ILE	A	290	L	-	CD	PRO	V	272
R	H	CD1	ILE	A	290	L	-	HB2	PRO	V	272
R	H	CD1	ILE	A	290	L	-	HG2	PRO	V	272
R	H	CD1	ILE	A	290	L	-	HD3	PRO	V	272
R	H	CA	MET	A	294	L	-	HB3	GLN	V	229
R	H	CB	MET	A	294	L	-	HB3	GLN	V	229
R	H	CB	MET	A	294	L	-	HG3	GLN	V	229
R	H	O	MET	A	294	L	-	HB3	GLN	V	229
R	H	CG	MET	A	294	L	-	CG	GLN	V	229
R	H	CG	MET	A	294	L	-	NE2	GLN	V	229
R	H	CG	MET	A	294	L	-	HB3	GLN	V	229
R	H	CG	MET	A	294	L	-	HG3	GLN	V	229
R	H	CG	MET	A	294	L	-	HE21	GLN	V	229
R	H	SD	MET	A	294	L	-	HG3	GLN	V	229
R	H	SD	MET	A	294	L	-	HG22	THR	V	271
R	H	CE	MET	A	294	L	-	HA	GLN	V	229
R	H	CE	MET	A	294	L	-	HB3	GLN	V	229
R	H	CE	MET	A	294	L	-	HG3	GLN	V	229
R	H	O	SER	A	296	L	-	HG3	GLU	V	299
R	H	O	SER	A	296	L	-	HE2	HIS	V	303
R	H	CA	GLY	A	297	L	S	NH1	ARG	V	231
R	H	CA	GLY	A	297	L	S	NH2	ARG	V	231
R	H	CA	GLY	A	297	L	S	CZ	ARG	V	231
R	H	CA	GLY	A	297	L	S	HH12	ARG	V	231
R	H	CA	GLY	A	297	L	S	HH22	ARG	V	231
R	H	CA	GLY	A	297	L	-	HE2	HIS	V	303
R	H	C	GLY	A	297	L	S	NE	ARG	V	231
R	H	C	GLY	A	297	L	S	NH1	ARG	V	231
R	H	C	GLY	A	297	L	S	CZ	ARG	V	231
R	H	C	GLY	A	297	L	S	HD2	ARG	V	231
R	H	C	GLY	A	297	L	S	HH11	ARG	V	231
R	H	C	GLY	A	297	L	S	HH12	ARG	V	231
R	H	C	GLY	A	297	L	-	NE2	HIS	V	303
R	H	C	GLY	A	297	L	-	HE2	HIS	V	303
R	H	O	GLY	A	297	L	S	CD	ARG	V	231
R	H	O	GLY	A	297	L	S	NE	ARG	V	231
R	H	O	GLY	A	297	L	S	NH1	ARG	V	231
R	H	O	GLY	A	297	L	S	NH2	ARG	V	231
R	H	O	GLY	A	297	L	S	CZ	ARG	V	231
R	H	O	GLY	A	297	L	S	HD2	ARG	V	231
R	H	O	GLY	A	297	L	S	HD3	ARG	V	231
R	H	O	GLY	A	297	L	S	HE	ARG	V	231
R	H	O	GLY	A	297	L	S	HH11	ARG	V	231
R	H	O	GLY	A	297	L	S	HH12	ARG	V	231
R	H	O	GLY	A	297	L	-	CD2	HIS	V	303
R	H	O	GLY	A	297	L	-	NE2	HIS	V	303
R	H	O	GLY	A	297	L	-	HD2	HIS	V	303
R	H	O	GLY	A	297	L	-	HE2	HIS	V	303
R	-	N	CYS	A	298	L	S	HD2	ARG	V	231
R	-	N	CYS	A	298	L	-	HE2	HIS	V	303
R	-	CA	CYS	A	298	L	S	HD2	ARG	V	231
R	-	CA	CYS	A	298	L	-	HE2	HIS	V	303
R	-	C	CYS	A	298	L	-	NE2	HIS	V	303
R	-	C	CYS	A	298	L	-	HE2	HIS	V	303
R	-	N	CYS	A	299	L	-	CD2	HIS	V	303
R	-	N	CYS	A	299	L	-	CE1	HIS	V	303
R	-	N	CYS	A	299	L	-	NE2	HIS	V	303
R	-	N	CYS	A	299	L	-	HD2	HIS	V	303
R	-	N	CYS	A	299	L	-	HE2	HIS	V	303
R	-	CA	CYS	A	299	L	-	CG	HIS	V	303
R	-	CA	CYS	A	299	L	-	CD2	HIS	V	303
R	-	CA	CYS	A	299	L	-	ND1	HIS	V	303
R	-	CA	CYS	A	299	L	-	CE1	HIS	V	303
R	-	CA	CYS	A	299	L	-	NE2	HIS	V	303
R	-	CA	CYS	A	299	L	-	HD2	HIS	V	303
R	-	CA	CYS	A	299	L	-	HE1	HIS	V	303
R	-	CA	CYS	A	299	L	-	HE2	HIS	V	303
R	-	CB	CYS	A	299	L	-	CB	HIS	V	303
R	-	CB	CYS	A	299	L	-	CG	HIS	V	303
R	-	CB	CYS	A	299	L	-	CD2	HIS	V	303
R	-	CB	CYS	A	299	L	-	ND1	HIS	V	303
R	-	CB	CYS	A	299	L	-	CE1	HIS	V	303
R	-	CB	CYS	A	299	L	-	NE2	HIS	V	303
R	-	CB	CYS	A	299	L	-	HB3	HIS	V	303
R	-	CB	CYS	A	299	L	-	HD2	HIS	V	303
R	-	CB	CYS	A	299	L	-	HE2	HIS	V	303
R	-	SG	CYS	A	299	L	-	CA	HIS	V	303
R	-	SG	CYS	A	299	L	-	CB	HIS	V	303
R	-	SG	CYS	A	299	L	-	CG	HIS	V	303
R	-	SG	CYS	A	299	L	-	CD2	HIS	V	303
R	-	SG	CYS	A	299	L	-	ND1	HIS	V	303
R	-	SG	CYS	A	299	L	-	CE1	HIS	V	303
R	-	SG	CYS	A	299	L	-	NE2	HIS	V	303
R	-	SG	CYS	A	299	L	-	HA	HIS	V	303
R	-	SG	CYS	A	299	L	-	HB2	HIS	V	303
R	-	SG	CYS	A	299	L	-	HB3	HIS	V	303
R	-	SG	CYS	A	299	L	-	HD2	HIS	V	303
R	-	SG	CYS	A	299	L	-	HE1	HIS	V	303
R	-	SG	CYS	A	299	L	-	HE2	HIS	V	303
R	H	CG	PRO	A	300	L	-	HG2	GLU	V	299
R	H	CD	PRO	A	300	L	-	HG2	GLU	V	299
R	H	CD	PRO	A	300	L	-	HE1	HIS	V	303
R	-	NE	ARG	A	340	L	-	HA2	GLY	V	295
R	-	NE	ARG	A	340	L	-	OE2	GLU	V	296
R	-	NE	ARG	A	340	L	-	H	GLU	V	296
R	-	NE	ARG	A	340	L	-	HG3	GLU	V	296
R	-	NH2	ARG	A	340	L	-	HA2	GLY	V	295
R	-	NH2	ARG	A	340	L	-	N	GLU	V	296
R	-	NH2	ARG	A	340	L	-	H	GLU	V	296
R	-	NH2	ARG	A	340	L	-	HB2	GLU	V	296
R	-	CZ	ARG	A	340	L	-	HA2	GLY	V	295
R	-	CZ	ARG	A	340	L	-	H	GLU	V	296
R	-	CD1	LEU	A	342	L	-	H	GLY	V	295
R	-	CD1	LEU	A	342	L	-	HG2	GLU	V	296
R	-	CD1	LEU	A	342	L	-	HG3	GLU	V	296

- 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