IID

Q9GZK7_P30954.5 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	-	SER	A	104	L	H	ALA	V	35
R	-	SER	A	104	L	H	PHE	V	39
R	H	ALA	A	106	L	H	ILE	V	31
R	H	ALA	A	106	L	H	VAL	V	32
R	H	ALA	A	106	L	H	ALA	V	35
R	H	GLY	A	107	L	H	ALA	V	35
R	H	GLY	A	107	L	H	PHE	V	39
R	H	ALA	A	109	L	H	LEU	V	28
R	H	ALA	A	109	L	H	VAL	V	32
R	H	THR	A	110	L	H	VAL	V	32
R	H	THR	A	110	L	H	VAL	V	36
R	H	PHE	A	114	L	H	VAL	V	282
R	H	ILE	A	153	L	H	VAL	V	266
R	H	LEU	A	157	L	H	VAL	V	266
R	H	LEU	A	157	L	H	LEU	V	271
R	H	LEU	A	157	L	H	PHE	V	275
R	H	SER	A	161	L	H	LEU	V	271
R	H	LEU	A	164	L	H	VAL	V	274
R	H	ILE	A	168	L	H	LEU	V	25
R	H	ILE	A	168	L	H	PHE	V	29
R	H	VAL	A	171	L	H	LEU	V	28
R	H	THR	A	172	L	H	LEU	V	25
R	H	THR	A	172	L	H	LEU	V	28
R	H	PHE	A	175	L	H	LEU	V	28
R	-	ARG	A	176	L	H	GLU	V	24
R	H	ALA	A	314	L	H	VAL	V	224
R	H	VAL	A	315	L	H	VAL	V	223
R	H	VAL	A	315	L	H	VAL	V	224
R	H	VAL	A	315	L	H	LEU	V	227
R	-	GLY	A	316	L	H	VAL	V	224
R	H	LEU	A	43	L	-	ARG	V	294
R	H	ALA	A	44	L	H	ARG	V	236
R	H	TYR	A	46	L	H	VAL	V	289
R	H	TYR	A	46	L	-	ARG	V	294
R	H	ILE	A	47	L	H	SER	V	240
R	H	ILE	A	47	L	-	ARG	V	294
R	H	LEU	A	50	L	H	SER	V	243
R	H	LEU	A	50	L	-	ARG	V	294
R	H	ALA	A	51	L	H	SER	V	243
R	H	ILE	A	54	L	H	SER	V	243
R	H	ILE	A	54	L	H	LEU	V	246
R	H	ILE	A	54	L	H	ALA	V	247
R	H	VAL	A	57	L	H	THR	V	250
R	H	THR	A	58	L	H	LEU	V	246
R	H	ARG	A	61	L	H	GLY	V	254
R	H	ARG	A	61	L	H	MET	V	257
R	H	MET	A	62	L	H	LEU	V	216
R	H	MET	A	62	L	H	ALA	V	220
R	H	THR	A	82	L	H	ALA	V	247
R	H	VAL	A	83	L	H	THR	V	251
R	H	VAL	A	83	L	H	VAL	V	282
R	H	VAL	A	83	L	H	PHE	V	286
R	H	LEU	A	86	L	H	THR	V	251
R	H	LEU	A	86	L	H	PHE	V	286
R	H	LEU	A	86	L	H	VAL	V	289
R	H	LEU	A	86	L	H	ILE	V	290
R	H	VAL	A	87	L	H	PHE	V	286
R	H	PRO	A	90	L	H	VAL	V	289
R	H	PRO	A	90	L	-	MET	V	293
R	H	ARG	A	91	L	-	MET	V	293
R	H	LEU	A	93	L	-	MET	V	293
R	H	SER	A	94	L	-	MET	V	293
R	-	MET	A	99	L	H	ARG	V	303

- 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

Q9GZK7_P30954.5 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	CD1	LEU	A	43	L	-	HG3	ARG	V	294
R	H	CA	ALA	A	44	L	H	NH2	ARG	V	236
R	H	CA	ALA	A	44	L	H	HH21	ARG	V	236
R	H	CA	ALA	A	44	L	H	HH22	ARG	V	236
R	H	CB	ALA	A	44	L	H	NH2	ARG	V	236
R	H	CB	ALA	A	44	L	H	HH21	ARG	V	236
R	H	CB	ALA	A	44	L	H	HH22	ARG	V	236
R	H	C	TYR	A	46	L	-	NH2	ARG	V	294
R	H	C	TYR	A	46	L	-	HH21	ARG	V	294
R	H	C	TYR	A	46	L	-	HH22	ARG	V	294
R	H	O	TYR	A	46	L	-	NH2	ARG	V	294
R	H	O	TYR	A	46	L	-	HH21	ARG	V	294
R	H	O	TYR	A	46	L	-	HH22	ARG	V	294
R	H	CG	TYR	A	46	L	-	NH2	ARG	V	294
R	H	CG	TYR	A	46	L	-	HH21	ARG	V	294
R	H	CG	TYR	A	46	L	-	HH22	ARG	V	294
R	H	CD1	TYR	A	46	L	-	NE	ARG	V	294
R	H	CD1	TYR	A	46	L	-	NH2	ARG	V	294
R	H	CD1	TYR	A	46	L	-	CZ	ARG	V	294
R	H	CD1	TYR	A	46	L	-	HE	ARG	V	294
R	H	CD1	TYR	A	46	L	-	HH21	ARG	V	294
R	H	CD2	TYR	A	46	L	-	NH2	ARG	V	294
R	H	CD2	TYR	A	46	L	-	HH21	ARG	V	294
R	H	CD2	TYR	A	46	L	-	HH22	ARG	V	294
R	H	CE1	TYR	A	46	L	-	NE	ARG	V	294
R	H	CE1	TYR	A	46	L	-	NH2	ARG	V	294
R	H	CE1	TYR	A	46	L	-	CZ	ARG	V	294
R	H	CE1	TYR	A	46	L	-	HE	ARG	V	294
R	H	CE1	TYR	A	46	L	-	HH21	ARG	V	294
R	H	CE1	TYR	A	46	L	-	HH22	ARG	V	294
R	H	CE2	TYR	A	46	L	-	NH2	ARG	V	294
R	H	CE2	TYR	A	46	L	-	HH21	ARG	V	294
R	H	CE2	TYR	A	46	L	-	HH22	ARG	V	294
R	H	OH	TYR	A	46	L	H	HG11	VAL	V	289
R	H	OH	TYR	A	46	L	-	NH2	ARG	V	294
R	H	OH	TYR	A	46	L	-	HE	ARG	V	294
R	H	OH	TYR	A	46	L	-	HH21	ARG	V	294
R	H	CZ	TYR	A	46	L	-	NE	ARG	V	294
R	H	CZ	TYR	A	46	L	-	NH2	ARG	V	294
R	H	CZ	TYR	A	46	L	-	CZ	ARG	V	294
R	H	CZ	TYR	A	46	L	-	HE	ARG	V	294
R	H	CZ	TYR	A	46	L	-	HH21	ARG	V	294
R	H	CZ	TYR	A	46	L	-	HH22	ARG	V	294
R	H	N	ILE	A	47	L	-	HH22	ARG	V	294
R	H	CA	ILE	A	47	L	-	NH2	ARG	V	294
R	H	CA	ILE	A	47	L	-	HH12	ARG	V	294
R	H	CA	ILE	A	47	L	-	HH22	ARG	V	294
R	H	O	ILE	A	47	L	-	HH12	ARG	V	294
R	H	CG1	ILE	A	47	L	-	CZ	ARG	V	294
R	H	CG1	ILE	A	47	L	-	HD3	ARG	V	294
R	H	CG2	ILE	A	47	L	H	HA	SER	V	240
R	H	CG2	ILE	A	47	L	H	HB2	SER	V	240
R	H	CD1	ILE	A	47	L	H	OG	SER	V	240
R	H	CD1	ILE	A	47	L	H	HG	SER	V	240
R	H	CA	LEU	A	50	L	-	HH22	ARG	V	294
R	H	C	LEU	A	50	L	H	HB2	SER	V	243
R	H	CB	LEU	A	50	L	H	HB2	SER	V	243
R	H	CB	LEU	A	50	L	-	NH1	ARG	V	294
R	H	CB	LEU	A	50	L	-	NH2	ARG	V	294
R	H	CB	LEU	A	50	L	-	HH12	ARG	V	294
R	H	CB	LEU	A	50	L	-	HH21	ARG	V	294
R	H	CB	LEU	A	50	L	-	HH22	ARG	V	294
R	H	O	LEU	A	50	L	H	HB2	SER	V	243
R	H	CG	LEU	A	50	L	-	NH1	ARG	V	294
R	H	CG	LEU	A	50	L	-	NH2	ARG	V	294
R	H	CG	LEU	A	50	L	-	CZ	ARG	V	294
R	H	CG	LEU	A	50	L	-	HH12	ARG	V	294
R	H	CG	LEU	A	50	L	-	HH21	ARG	V	294
R	H	CG	LEU	A	50	L	-	HH22	ARG	V	294
R	H	CD1	LEU	A	50	L	-	NE	ARG	V	294
R	H	CD1	LEU	A	50	L	-	NH1	ARG	V	294
R	H	CD1	LEU	A	50	L	-	NH2	ARG	V	294
R	H	CD1	LEU	A	50	L	-	CZ	ARG	V	294
R	H	CD1	LEU	A	50	L	-	HE	ARG	V	294
R	H	CD1	LEU	A	50	L	-	HH11	ARG	V	294
R	H	CD1	LEU	A	50	L	-	HH12	ARG	V	294
R	H	CD1	LEU	A	50	L	-	HH21	ARG	V	294
R	H	CD1	LEU	A	50	L	-	HH22	ARG	V	294
R	H	CD2	LEU	A	50	L	-	NH2	ARG	V	294
R	H	CD2	LEU	A	50	L	-	HH22	ARG	V	294
R	H	N	ALA	A	51	L	H	HB2	SER	V	243
R	H	N	ALA	A	51	L	H	HB3	SER	V	243
R	H	CA	ALA	A	51	L	H	CB	SER	V	243
R	H	CA	ALA	A	51	L	H	HB2	SER	V	243
R	H	CA	ALA	A	51	L	H	HB3	SER	V	243
R	H	CB	ALA	A	51	L	H	CB	SER	V	243
R	H	CB	ALA	A	51	L	H	HB2	SER	V	243
R	H	CB	ALA	A	51	L	H	HB3	SER	V	243
R	H	CB	ILE	A	54	L	H	CB	LEU	V	246
R	H	CB	ILE	A	54	L	H	HB2	LEU	V	246
R	H	CB	ILE	A	54	L	H	HB3	LEU	V	246
R	H	CB	ILE	A	54	L	H	HD13	LEU	V	246
R	H	CG1	ILE	A	54	L	H	O	SER	V	243
R	H	CG1	ILE	A	54	L	H	C	LEU	V	246
R	H	CG1	ILE	A	54	L	H	CB	LEU	V	246
R	H	CG1	ILE	A	54	L	H	HB2	LEU	V	246
R	H	CG1	ILE	A	54	L	H	HB3	LEU	V	246
R	H	CG1	ILE	A	54	L	H	N	ALA	V	247
R	H	CG1	ILE	A	54	L	H	CA	ALA	V	247
R	H	CG1	ILE	A	54	L	H	H	ALA	V	247
R	H	CG1	ILE	A	54	L	H	HA	ALA	V	247
R	H	CG1	ILE	A	54	L	H	HB2	ALA	V	247
R	H	CG2	ILE	A	54	L	H	HA	SER	V	243
R	H	CG2	ILE	A	54	L	H	CB	LEU	V	246
R	H	CG2	ILE	A	54	L	H	CG	LEU	V	246
R	H	CG2	ILE	A	54	L	H	CD1	LEU	V	246
R	H	CG2	ILE	A	54	L	H	HB2	LEU	V	246
R	H	CG2	ILE	A	54	L	H	HB3	LEU	V	246
R	H	CG2	ILE	A	54	L	H	HD11	LEU	V	246
R	H	CG2	ILE	A	54	L	H	HD13	LEU	V	246
R	H	CG2	ILE	A	54	L	H	HD23	LEU	V	246
R	H	CD1	ILE	A	54	L	H	CA	SER	V	243
R	H	CD1	ILE	A	54	L	H	C	SER	V	243
R	H	CD1	ILE	A	54	L	H	CB	SER	V	243
R	H	CD1	ILE	A	54	L	H	O	SER	V	243
R	H	CD1	ILE	A	54	L	H	HA	SER	V	243
R	H	CD1	ILE	A	54	L	H	HB2	SER	V	243
R	H	CD1	ILE	A	54	L	H	C	LEU	V	246
R	H	CD1	ILE	A	54	L	H	CB	LEU	V	246
R	H	CD1	ILE	A	54	L	H	HB2	LEU	V	246
R	H	CD1	ILE	A	54	L	H	HB3	LEU	V	246
R	H	CD1	ILE	A	54	L	H	N	ALA	V	247
R	H	CD1	ILE	A	54	L	H	CA	ALA	V	247
R	H	CD1	ILE	A	54	L	H	CB	ALA	V	247
R	H	CD1	ILE	A	54	L	H	H	ALA	V	247
R	H	CD1	ILE	A	54	L	H	HA	ALA	V	247
R	H	CD1	ILE	A	54	L	H	HB2	ALA	V	247
R	H	CB	VAL	A	57	L	H	HG21	THR	V	250
R	H	CG1	VAL	A	57	L	H	CG2	THR	V	250
R	H	CG1	VAL	A	57	L	H	HG21	THR	V	250
R	H	CG1	VAL	A	57	L	H	HG23	THR	V	250
R	H	CG2	VAL	A	57	L	H	HG21	THR	V	250
R	H	OG1	THR	A	58	L	H	HD13	LEU	V	246
R	H	OG1	THR	A	58	L	H	HD23	LEU	V	246
R	H	NH1	ARG	A	61	L	H	SD	MET	V	257
R	H	NH2	ARG	A	61	L	H	HA3	GLY	V	254
R	H	CG	MET	A	62	L	H	HD23	LEU	V	216
R	H	SD	MET	A	62	L	H	HD23	LEU	V	216
R	H	CE	MET	A	62	L	H	HB1	ALA	V	220
R	H	CE	MET	A	62	L	H	HB3	ALA	V	220
R	H	CG2	THR	A	82	L	H	HB1	ALA	V	247
R	H	O	VAL	A	83	L	H	HZ	PHE	V	286
R	H	CG1	VAL	A	83	L	H	HG12	VAL	V	282
R	H	CG1	VAL	A	83	L	H	CE2	PHE	V	286
R	H	CG1	VAL	A	83	L	H	HE2	PHE	V	286
R	H	CG2	VAL	A	83	L	H	HG23	THR	V	251
R	H	CA	LEU	A	86	L	H	HE1	PHE	V	286
R	H	C	LEU	A	86	L	H	CE1	PHE	V	286
R	H	C	LEU	A	86	L	H	HE1	PHE	V	286
R	H	CB	LEU	A	86	L	H	CD1	PHE	V	286
R	H	CB	LEU	A	86	L	H	CE1	PHE	V	286
R	H	CB	LEU	A	86	L	H	HD1	PHE	V	286
R	H	CB	LEU	A	86	L	H	HE1	PHE	V	286
R	H	O	LEU	A	86	L	H	CD1	PHE	V	286
R	H	O	LEU	A	86	L	H	CE1	PHE	V	286
R	H	O	LEU	A	86	L	H	HD1	PHE	V	286
R	H	O	LEU	A	86	L	H	HE1	PHE	V	286
R	H	O	LEU	A	86	L	H	HG13	VAL	V	289
R	H	CG	LEU	A	86	L	H	HG12	ILE	V	290
R	H	CG	LEU	A	86	L	H	HD11	ILE	V	290
R	H	CD1	LEU	A	86	L	H	HG21	THR	V	251
R	H	CD1	LEU	A	86	L	H	HB3	PHE	V	286
R	H	CD1	LEU	A	86	L	H	CD1	ILE	V	290
R	H	CD1	LEU	A	86	L	H	HD11	ILE	V	290
R	H	CD2	LEU	A	86	L	H	HB3	PHE	V	286
R	H	CD2	LEU	A	86	L	H	CG1	ILE	V	290
R	H	CD2	LEU	A	86	L	H	CD1	ILE	V	290
R	H	CD2	LEU	A	86	L	H	HG12	ILE	V	290
R	H	CD2	LEU	A	86	L	H	HG13	ILE	V	290
R	H	CD2	LEU	A	86	L	H	HD11	ILE	V	290
R	H	N	VAL	A	87	L	H	CE1	PHE	V	286
R	H	N	VAL	A	87	L	H	CZ	PHE	V	286
R	H	N	VAL	A	87	L	H	HE1	PHE	V	286
R	H	N	VAL	A	87	L	H	HZ	PHE	V	286
R	H	CA	VAL	A	87	L	H	CE1	PHE	V	286
R	H	CA	VAL	A	87	L	H	CZ	PHE	V	286
R	H	CA	VAL	A	87	L	H	HE1	PHE	V	286
R	H	CA	VAL	A	87	L	H	HZ	PHE	V	286
R	H	CB	VAL	A	87	L	H	HE1	PHE	V	286
R	H	CB	VAL	A	87	L	H	HZ	PHE	V	286
R	H	CG2	VAL	A	87	L	H	CE1	PHE	V	286
R	H	CG2	VAL	A	87	L	H	CE2	PHE	V	286
R	H	CG2	VAL	A	87	L	H	CZ	PHE	V	286
R	H	CG2	VAL	A	87	L	H	HE1	PHE	V	286
R	H	CG2	VAL	A	87	L	H	HE2	PHE	V	286
R	H	CG2	VAL	A	87	L	H	HZ	PHE	V	286
R	H	CA	PRO	A	90	L	-	CE	MET	V	293
R	H	CA	PRO	A	90	L	-	HE2	MET	V	293
R	H	CA	PRO	A	90	L	-	HE3	MET	V	293
R	H	C	PRO	A	90	L	-	CE	MET	V	293
R	H	C	PRO	A	90	L	-	HE1	MET	V	293
R	H	C	PRO	A	90	L	-	HE2	MET	V	293
R	H	C	PRO	A	90	L	-	HE3	MET	V	293
R	H	CB	PRO	A	90	L	H	CG1	VAL	V	289
R	H	CB	PRO	A	90	L	H	HG11	VAL	V	289
R	H	CB	PRO	A	90	L	H	HG12	VAL	V	289
R	H	CB	PRO	A	90	L	H	HG13	VAL	V	289
R	H	CB	PRO	A	90	L	-	CE	MET	V	293
R	H	CB	PRO	A	90	L	-	HG3	MET	V	293
R	H	CB	PRO	A	90	L	-	HE2	MET	V	293
R	H	O	PRO	A	90	L	-	CE	MET	V	293
R	H	O	PRO	A	90	L	-	HE1	MET	V	293
R	H	O	PRO	A	90	L	-	HE2	MET	V	293
R	H	O	PRO	A	90	L	-	HE3	MET	V	293
R	H	CG	PRO	A	90	L	H	CG1	VAL	V	289
R	H	CG	PRO	A	90	L	H	HG11	VAL	V	289
R	H	CG	PRO	A	90	L	H	HG12	VAL	V	289
R	H	CG	PRO	A	90	L	H	HG13	VAL	V	289
R	H	CD	PRO	A	90	L	H	HG13	VAL	V	289
R	H	N	ARG	A	91	L	-	HE2	MET	V	293
R	H	CB	LEU	A	93	L	-	HE3	MET	V	293
R	H	N	SER	A	94	L	-	HE1	MET	V	293
R	H	CA	SER	A	94	L	-	HE1	MET	V	293
R	H	CB	SER	A	94	L	-	CE	MET	V	293
R	H	CB	SER	A	94	L	-	HE1	MET	V	293
R	H	OG	SER	A	94	L	-	HE1	MET	V	293
R	-	CG	MET	A	99	L	H	HH21	ARG	V	303
R	-	SD	MET	A	99	L	H	HE	ARG	V	303
R	-	SD	MET	A	99	L	H	HH21	ARG	V	303
R	-	N	SER	A	104	L	H	HZ	PHE	V	39
R	-	CB	SER	A	104	L	H	HE2	PHE	V	39
R	-	OG	SER	A	104	L	H	CB	ALA	V	35
R	-	OG	SER	A	104	L	H	HB1	ALA	V	35
R	-	OG	SER	A	104	L	H	HB3	ALA	V	35
R	-	OG	SER	A	104	L	H	CE2	PHE	V	39
R	-	OG	SER	A	104	L	H	HE2	PHE	V	39
R	-	OG	SER	A	104	L	H	HZ	PHE	V	39
R	H	N	ALA	A	106	L	H	HG21	ILE	V	31
R	H	CA	ALA	A	106	L	H	HG21	ILE	V	31
R	H	CA	ALA	A	106	L	H	HA	VAL	V	32
R	H	CA	ALA	A	106	L	H	HG22	VAL	V	32
R	H	CA	ALA	A	106	L	H	CB	ALA	V	35
R	H	CA	ALA	A	106	L	H	HB2	ALA	V	35
R	H	CA	ALA	A	106	L	H	HB3	ALA	V	35
R	H	C	ALA	A	106	L	H	HA	VAL	V	32
R	H	C	ALA	A	106	L	H	HG22	VAL	V	32
R	H	C	ALA	A	106	L	H	CB	ALA	V	35
R	H	C	ALA	A	106	L	H	HB1	ALA	V	35
R	H	C	ALA	A	106	L	H	HB2	ALA	V	35
R	H	C	ALA	A	106	L	H	HB3	ALA	V	35
R	H	CB	ALA	A	106	L	H	C	ILE	V	31
R	H	CB	ALA	A	106	L	H	O	ILE	V	31
R	H	CB	ALA	A	106	L	H	CG2	ILE	V	31
R	H	CB	ALA	A	106	L	H	HG21	ILE	V	31
R	H	CB	ALA	A	106	L	H	HG22	ILE	V	31
R	H	CB	ALA	A	106	L	H	HG23	ILE	V	31
R	H	CB	ALA	A	106	L	H	N	VAL	V	32
R	H	CB	ALA	A	106	L	H	CA	VAL	V	32
R	H	CB	ALA	A	106	L	H	HA	VAL	V	32
R	H	CB	ALA	A	106	L	H	CB	ALA	V	35
R	H	CB	ALA	A	106	L	H	H	ALA	V	35
R	H	CB	ALA	A	106	L	H	HB1	ALA	V	35
R	H	CB	ALA	A	106	L	H	HB2	ALA	V	35
R	H	CB	ALA	A	106	L	H	HB3	ALA	V	35
R	H	O	ALA	A	106	L	H	HA	VAL	V	32
R	H	O	ALA	A	106	L	H	HG12	VAL	V	32
R	H	O	ALA	A	106	L	H	HG22	VAL	V	32
R	H	O	ALA	A	106	L	H	HB2	ALA	V	35
R	H	N	GLY	A	107	L	H	CB	ALA	V	35
R	H	N	GLY	A	107	L	H	HB1	ALA	V	35
R	H	N	GLY	A	107	L	H	HB2	ALA	V	35
R	H	N	GLY	A	107	L	H	HB3	ALA	V	35
R	H	N	GLY	A	107	L	H	HE2	PHE	V	39
R	H	CA	GLY	A	107	L	H	HB1	ALA	V	35
R	H	CA	GLY	A	107	L	H	HE2	PHE	V	39
R	H	CA	ALA	A	109	L	H	HG22	VAL	V	32
R	H	C	ALA	A	109	L	H	HG22	VAL	V	32
R	H	CB	ALA	A	109	L	H	HD13	LEU	V	28
R	H	CB	ALA	A	109	L	H	CG2	VAL	V	32
R	H	CB	ALA	A	109	L	H	HG22	VAL	V	32
R	H	CB	ALA	A	109	L	H	HG23	VAL	V	32
R	H	N	THR	A	110	L	H	HG12	VAL	V	32
R	H	N	THR	A	110	L	H	HG22	VAL	V	32
R	H	CA	THR	A	110	L	H	CG1	VAL	V	32
R	H	CA	THR	A	110	L	H	HG12	VAL	V	32
R	H	CA	THR	A	110	L	H	HG13	VAL	V	32
R	H	CB	THR	A	110	L	H	CG1	VAL	V	32
R	H	CB	THR	A	110	L	H	HG11	VAL	V	32
R	H	CB	THR	A	110	L	H	HG12	VAL	V	32
R	H	CB	THR	A	110	L	H	HG13	VAL	V	32
R	H	CB	THR	A	110	L	H	CG2	VAL	V	36
R	H	CB	THR	A	110	L	H	HG21	VAL	V	36
R	H	CB	THR	A	110	L	H	HG22	VAL	V	36
R	H	CB	THR	A	110	L	H	HG23	VAL	V	36
R	H	CG2	THR	A	110	L	H	HG11	VAL	V	32
R	H	CG2	THR	A	110	L	H	HG12	VAL	V	32
R	H	CG2	THR	A	110	L	H	CG2	VAL	V	36
R	H	CG2	THR	A	110	L	H	HG21	VAL	V	36
R	H	CG2	THR	A	110	L	H	HG22	VAL	V	36
R	H	CG2	THR	A	110	L	H	HG23	VAL	V	36
R	H	OG1	THR	A	110	L	H	CA	VAL	V	32
R	H	OG1	THR	A	110	L	H	CB	VAL	V	32
R	H	OG1	THR	A	110	L	H	O	VAL	V	32
R	H	OG1	THR	A	110	L	H	CG1	VAL	V	32
R	H	OG1	THR	A	110	L	H	HA	VAL	V	32
R	H	OG1	THR	A	110	L	H	HG11	VAL	V	32
R	H	OG1	THR	A	110	L	H	HG12	VAL	V	32
R	H	OG1	THR	A	110	L	H	HG13	VAL	V	32
R	H	OG1	THR	A	110	L	H	HG22	VAL	V	32
R	H	OG1	THR	A	110	L	H	CG2	VAL	V	36
R	H	OG1	THR	A	110	L	H	HG21	VAL	V	36
R	H	OG1	THR	A	110	L	H	HG22	VAL	V	36
R	H	OG1	THR	A	110	L	H	HG23	VAL	V	36
R	H	CE1	PHE	A	114	L	H	CG2	VAL	V	282
R	H	CE1	PHE	A	114	L	H	HG22	VAL	V	282
R	H	CE1	PHE	A	114	L	H	HG23	VAL	V	282
R	H	CE2	PHE	A	114	L	H	HG22	VAL	V	282
R	H	CZ	PHE	A	114	L	H	CG2	VAL	V	282
R	H	CZ	PHE	A	114	L	H	HG21	VAL	V	282
R	H	CZ	PHE	A	114	L	H	HG22	VAL	V	282
R	H	CZ	PHE	A	114	L	H	HG23	VAL	V	282
R	H	CB	ILE	A	153	L	H	HG13	VAL	V	266
R	H	CG2	ILE	A	153	L	H	CG1	VAL	V	266
R	H	CG2	ILE	A	153	L	H	HG11	VAL	V	266
R	H	CG2	ILE	A	153	L	H	HG12	VAL	V	266
R	H	CG2	ILE	A	153	L	H	HG13	VAL	V	266
R	H	CD1	ILE	A	153	L	H	HG13	VAL	V	266
R	H	CD1	ILE	A	153	L	H	HG23	VAL	V	266
R	H	CB	LEU	A	157	L	H	HD12	LEU	V	271
R	H	CG	LEU	A	157	L	H	CD1	LEU	V	271
R	H	CG	LEU	A	157	L	H	HD12	LEU	V	271
R	H	CG	LEU	A	157	L	H	HD13	LEU	V	271
R	H	CD1	LEU	A	157	L	H	O	VAL	V	266
R	H	CD1	LEU	A	157	L	H	CG1	VAL	V	266
R	H	CD1	LEU	A	157	L	H	HG11	VAL	V	266
R	H	CD1	LEU	A	157	L	H	HG12	VAL	V	266
R	H	CD1	LEU	A	157	L	H	HG13	VAL	V	266
R	H	CD1	LEU	A	157	L	H	CD1	LEU	V	271
R	H	CD1	LEU	A	157	L	H	HD11	LEU	V	271
R	H	CD1	LEU	A	157	L	H	HD12	LEU	V	271
R	H	CD1	LEU	A	157	L	H	HD13	LEU	V	271
R	H	CD2	LEU	A	157	L	H	CD1	LEU	V	271
R	H	CD2	LEU	A	157	L	H	CD2	LEU	V	271
R	H	CD2	LEU	A	157	L	H	HD12	LEU	V	271
R	H	CD2	LEU	A	157	L	H	HD13	LEU	V	271
R	H	CD2	LEU	A	157	L	H	HD22	LEU	V	271
R	H	CD2	LEU	A	157	L	H	HD23	LEU	V	271
R	H	CD2	LEU	A	157	L	H	HE2	PHE	V	275
R	H	CD2	LEU	A	157	L	H	HZ	PHE	V	275
R	H	OG	SER	A	161	L	H	HD23	LEU	V	271
R	H	CD1	LEU	A	164	L	H	HG12	VAL	V	274
R	H	CD1	LEU	A	164	L	H	HG22	VAL	V	274
R	H	CB	ILE	A	168	L	H	HD13	LEU	V	25
R	H	CG2	ILE	A	168	L	H	CD1	LEU	V	25
R	H	CG2	ILE	A	168	L	H	HD11	LEU	V	25
R	H	CG2	ILE	A	168	L	H	HD12	LEU	V	25
R	H	CG2	ILE	A	168	L	H	HD13	LEU	V	25
R	H	CD1	ILE	A	168	L	H	HZ	PHE	V	29
R	H	CG1	VAL	A	171	L	H	HD22	LEU	V	28
R	H	N	THR	A	172	L	H	HD22	LEU	V	28
R	H	CA	THR	A	172	L	H	HD22	LEU	V	28
R	H	CA	THR	A	172	L	H	HD23	LEU	V	28
R	H	CB	THR	A	172	L	H	CD2	LEU	V	25
R	H	CB	THR	A	172	L	H	HD22	LEU	V	25
R	H	CB	THR	A	172	L	H	HD23	LEU	V	25
R	H	CB	THR	A	172	L	H	HD23	LEU	V	28
R	H	CG2	THR	A	172	L	H	CD2	LEU	V	25
R	H	CG2	THR	A	172	L	H	HD21	LEU	V	25
R	H	CG2	THR	A	172	L	H	HD22	LEU	V	25
R	H	CG2	THR	A	172	L	H	HD23	LEU	V	25
R	H	CG2	THR	A	172	L	H	HD23	LEU	V	28
R	H	OG1	THR	A	172	L	H	CD2	LEU	V	25
R	H	OG1	THR	A	172	L	H	HD12	LEU	V	25
R	H	OG1	THR	A	172	L	H	HD13	LEU	V	25
R	H	OG1	THR	A	172	L	H	HD21	LEU	V	25
R	H	OG1	THR	A	172	L	H	HD22	LEU	V	25
R	H	OG1	THR	A	172	L	H	HD23	LEU	V	25
R	H	OG1	THR	A	172	L	H	CD2	LEU	V	28
R	H	OG1	THR	A	172	L	H	HD21	LEU	V	28
R	H	OG1	THR	A	172	L	H	HD22	LEU	V	28
R	H	OG1	THR	A	172	L	H	HD23	LEU	V	28
R	H	CB	PHE	A	175	L	H	HD12	LEU	V	28
R	H	CB	PHE	A	175	L	H	HD13	LEU	V	28
R	-	NH2	ARG	A	176	L	H	HB3	GLU	V	24
R	H	O	ALA	A	314	L	H	CG2	VAL	V	224
R	H	O	ALA	A	314	L	H	HG21	VAL	V	224
R	H	O	ALA	A	314	L	H	HG22	VAL	V	224
R	H	CA	VAL	A	315	L	H	HG11	VAL	V	223
R	H	CA	VAL	A	315	L	H	CG2	VAL	V	224
R	H	CA	VAL	A	315	L	H	HA	VAL	V	224
R	H	CA	VAL	A	315	L	H	HG21	VAL	V	224
R	H	CA	VAL	A	315	L	H	HG22	VAL	V	224
R	H	CA	VAL	A	315	L	H	CD1	LEU	V	227
R	H	CA	VAL	A	315	L	H	HD11	LEU	V	227
R	H	CA	VAL	A	315	L	H	HD12	LEU	V	227
R	H	C	VAL	A	315	L	H	CG2	VAL	V	224
R	H	C	VAL	A	315	L	H	HA	VAL	V	224
R	H	C	VAL	A	315	L	H	HG21	VAL	V	224
R	H	C	VAL	A	315	L	H	HG22	VAL	V	224
R	H	C	VAL	A	315	L	H	HG23	VAL	V	224
R	H	C	VAL	A	315	L	H	HD11	LEU	V	227
R	H	CB	VAL	A	315	L	H	CG1	VAL	V	223
R	H	CB	VAL	A	315	L	H	HG11	VAL	V	223
R	H	CB	VAL	A	315	L	H	HG13	VAL	V	223
R	H	CB	VAL	A	315	L	H	HA	VAL	V	224
R	H	CB	VAL	A	315	L	H	HG22	VAL	V	224
R	H	CB	VAL	A	315	L	H	CG	LEU	V	227
R	H	CB	VAL	A	315	L	H	CD1	LEU	V	227
R	H	CB	VAL	A	315	L	H	HD11	LEU	V	227
R	H	CB	VAL	A	315	L	H	HD12	LEU	V	227
R	H	CB	VAL	A	315	L	H	HD13	LEU	V	227
R	H	O	VAL	A	315	L	H	CA	VAL	V	224
R	H	O	VAL	A	315	L	H	CB	VAL	V	224
R	H	O	VAL	A	315	L	H	CG1	VAL	V	224
R	H	O	VAL	A	315	L	H	CG2	VAL	V	224
R	H	O	VAL	A	315	L	H	HA	VAL	V	224
R	H	O	VAL	A	315	L	H	HG13	VAL	V	224
R	H	O	VAL	A	315	L	H	HG21	VAL	V	224
R	H	O	VAL	A	315	L	H	HG22	VAL	V	224
R	H	O	VAL	A	315	L	H	HG23	VAL	V	224
R	H	O	VAL	A	315	L	H	HD11	LEU	V	227
R	H	CG1	VAL	A	315	L	H	O	VAL	V	223
R	H	CG1	VAL	A	315	L	H	CG1	VAL	V	223
R	H	CG1	VAL	A	315	L	H	HG11	VAL	V	223
R	H	CG1	VAL	A	315	L	H	CA	VAL	V	224
R	H	CG1	VAL	A	315	L	H	HA	VAL	V	224
R	H	CG1	VAL	A	315	L	H	HG22	VAL	V	224
R	H	CG1	VAL	A	315	L	H	CB	LEU	V	227
R	H	CG1	VAL	A	315	L	H	CG	LEU	V	227
R	H	CG1	VAL	A	315	L	H	CD1	LEU	V	227
R	H	CG1	VAL	A	315	L	H	CD2	LEU	V	227
R	H	CG1	VAL	A	315	L	H	HB2	LEU	V	227
R	H	CG1	VAL	A	315	L	H	HB3	LEU	V	227
R	H	CG1	VAL	A	315	L	H	HG	LEU	V	227
R	H	CG1	VAL	A	315	L	H	HD11	LEU	V	227
R	H	CG1	VAL	A	315	L	H	HD12	LEU	V	227
R	H	CG1	VAL	A	315	L	H	HD13	LEU	V	227
R	H	CG2	VAL	A	315	L	H	CG1	VAL	V	223
R	H	CG2	VAL	A	315	L	H	HG11	VAL	V	223
R	H	CG2	VAL	A	315	L	H	HG12	VAL	V	223
R	H	CG2	VAL	A	315	L	H	HG13	VAL	V	223
R	H	CG2	VAL	A	315	L	H	CG	LEU	V	227
R	H	CG2	VAL	A	315	L	H	CD1	LEU	V	227
R	H	CG2	VAL	A	315	L	H	HG	LEU	V	227
R	H	CG2	VAL	A	315	L	H	HD11	LEU	V	227
R	H	CG2	VAL	A	315	L	H	HD12	LEU	V	227
R	H	CG2	VAL	A	315	L	H	HD13	LEU	V	227
R	-	N	GLY	A	316	L	H	HG22	VAL	V	224
R	-	CA	GLY	A	316	L	H	HG22	VAL	V	224

- 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