IID

Q9H344_Q9NYW1.1 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	-	MET	A	1	L	H	VAL	V	242
R	-	MET	A	1	L	H	LYS	V	295
R	H	ILE	A	10	L	H	LEU	V	249
R	H	ILE	A	11	L	H	PHE	V	215
R	H	ILE	A	11	L	H	LEU	V	222
R	H	ILE	A	11	L	H	ILE	V	245
R	H	LEU	A	12	L	H	PHE	V	215
R	H	ALA	A	14	L	H	LEU	V	211
R	H	LEU	A	142	L	-	HIS	V	267
R	H	GLY	A	15	L	H	PHE	V	215
R	H	LEU	A	156	L	-	PRO	V	269
R	H	LEU	A	156	L	H	TYR	V	271
R	-	VAL	A	159	L	-	LEU	V	20
R	-	VAL	A	159	L	H	TYR	V	271
R	H	LEU	A	17	L	H	ILE	V	256
R	H	THR	A	18	L	H	GLY	V	208
R	H	THR	A	18	L	H	LEU	V	211
R	H	THR	A	18	L	H	PHE	V	212
R	H	THR	A	18	L	H	PHE	V	215
R	H	ILE	A	19	L	H	PHE	V	212
R	H	ILE	A	19	L	H	PHE	V	215
R	H	ILE	A	21	L	H	VAL	V	204
R	H	ILE	A	21	L	H	ILE	V	256
R	H	TRP	A	22	L	H	VAL	V	204
R	H	TRP	A	22	L	H	MET	V	209
R	H	GLY	A	25	L	H	VAL	V	204
R	H	PHE	A	26	L	H	VAL	V	204
R	H	VAL	A	28	L	H	LEU	V	200
R	H	LEU	A	29	L	H	PHE	V	201
R	H	CYS	A	32	L	H	ILE	V	197
R	H	TRP	A	35	L	H	SER	V	193
R	H	TRP	A	35	L	H	ILE	V	197
R	H	LEU	A	36	L	H	ILE	V	194
R	H	LEU	A	36	L	H	ILE	V	197
R	H	ILE	A	53	L	H	PHE	V	264
R	H	SER	A	54	L	H	PHE	V	264
R	H	ILE	A	56	L	H	PHE	V	264
R	H	CYS	A	57	L	H	THR	V	260
R	H	CYS	A	57	L	H	PHE	V	264
R	H	CYS	A	60	L	H	ILE	V	256
R	H	CYS	A	60	L	H	THR	V	260
R	H	VAL	A	61	L	H	THR	V	260
R	H	LEU	A	64	L	H	VAL	V	253
R	H	LEU	A	64	L	H	ILE	V	256
R	H	LEU	A	64	L	H	GLY	V	257
R	H	LEU	A	64	L	H	THR	V	260
R	H	PHE	A	67	L	H	LEU	V	249
R	H	PHE	A	67	L	H	VAL	V	253
R	H	PHE	A	68	L	H	MET	V	276
R	H	LEU	A	71	L	H	LEU	V	249
R	H	VAL	A	80	L	H	TYR	V	271
R	H	VAL	A	80	L	H	ILE	V	272
R	H	LEU	A	81	L	H	ILE	V	272
R	H	LEU	A	81	L	H	MET	V	276
R	H	ILE	A	84	L	-	VAL	V	268
R	H	ILE	A	84	L	-	PRO	V	269
R	H	ILE	A	84	L	H	TYR	V	271
R	H	ILE	A	84	L	H	ILE	V	272
R	H	VAL	A	88	L	H	PHE	V	264
R	H	VAL	A	88	L	-	GLY	V	265
R	H	VAL	A	88	L	-	VAL	V	268

- 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

Q9H344_Q9NYW1.1 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	-	CG	MET	A	1	L	H	NZ	LYS	V	295
R	-	CG	MET	A	1	L	H	HZ1	LYS	V	295
R	-	SD	MET	A	1	L	H	NZ	LYS	V	295
R	-	SD	MET	A	1	L	H	HZ1	LYS	V	295
R	-	SD	MET	A	1	L	H	HZ2	LYS	V	295
R	-	SD	MET	A	1	L	H	HZ3	LYS	V	295
R	-	CE	MET	A	1	L	H	HG13	VAL	V	242
R	-	CE	MET	A	1	L	H	CD	LYS	V	295
R	-	CE	MET	A	1	L	H	CE	LYS	V	295
R	-	CE	MET	A	1	L	H	NZ	LYS	V	295
R	-	CE	MET	A	1	L	H	HD2	LYS	V	295
R	-	CE	MET	A	1	L	H	HE2	LYS	V	295
R	-	CE	MET	A	1	L	H	HE3	LYS	V	295
R	-	CE	MET	A	1	L	H	HZ1	LYS	V	295
R	-	CE	MET	A	1	L	H	HZ2	LYS	V	295
R	-	CE	MET	A	1	L	H	HZ3	LYS	V	295
R	H	CB	ILE	A	10	L	H	HD12	LEU	V	249
R	H	CB	ILE	A	10	L	H	HD23	LEU	V	249
R	H	CG1	ILE	A	10	L	H	HD12	LEU	V	249
R	H	CG2	ILE	A	10	L	H	CG	LEU	V	249
R	H	CG2	ILE	A	10	L	H	CD1	LEU	V	249
R	H	CG2	ILE	A	10	L	H	CD2	LEU	V	249
R	H	CG2	ILE	A	10	L	H	HD12	LEU	V	249
R	H	CG2	ILE	A	10	L	H	HD13	LEU	V	249
R	H	CG2	ILE	A	10	L	H	HD22	LEU	V	249
R	H	CG2	ILE	A	10	L	H	HD23	LEU	V	249
R	H	CD1	ILE	A	10	L	H	CD1	LEU	V	249
R	H	CD1	ILE	A	10	L	H	HD12	LEU	V	249
R	H	CD1	ILE	A	10	L	H	HD13	LEU	V	249
R	H	C	ILE	A	11	L	H	HE2	PHE	V	215
R	H	O	ILE	A	11	L	H	CD2	PHE	V	215
R	H	O	ILE	A	11	L	H	CE2	PHE	V	215
R	H	O	ILE	A	11	L	H	HD2	PHE	V	215
R	H	O	ILE	A	11	L	H	HE2	PHE	V	215
R	H	CG2	ILE	A	11	L	H	HE2	PHE	V	215
R	H	CG2	ILE	A	11	L	H	HD13	LEU	V	222
R	H	CD1	ILE	A	11	L	H	HD13	LEU	V	222
R	H	CD1	ILE	A	11	L	H	HD13	ILE	V	245
R	H	N	LEU	A	12	L	H	HE2	PHE	V	215
R	H	CA	LEU	A	12	L	H	HE2	PHE	V	215
R	H	O	ALA	A	14	L	H	HG	LEU	V	211
R	H	O	ALA	A	14	L	H	HD23	LEU	V	211
R	H	N	GLY	A	15	L	H	CD2	PHE	V	215
R	H	N	GLY	A	15	L	H	CE2	PHE	V	215
R	H	N	GLY	A	15	L	H	HD2	PHE	V	215
R	H	N	GLY	A	15	L	H	HE2	PHE	V	215
R	H	CA	GLY	A	15	L	H	CG	PHE	V	215
R	H	CA	GLY	A	15	L	H	CD1	PHE	V	215
R	H	CA	GLY	A	15	L	H	CD2	PHE	V	215
R	H	CA	GLY	A	15	L	H	CE1	PHE	V	215
R	H	CA	GLY	A	15	L	H	CE2	PHE	V	215
R	H	CA	GLY	A	15	L	H	CZ	PHE	V	215
R	H	CA	GLY	A	15	L	H	HB2	PHE	V	215
R	H	CA	GLY	A	15	L	H	HD2	PHE	V	215
R	H	CA	GLY	A	15	L	H	HE2	PHE	V	215
R	H	CG	LEU	A	17	L	H	CD1	ILE	V	256
R	H	CG	LEU	A	17	L	H	HG23	ILE	V	256
R	H	CG	LEU	A	17	L	H	HD11	ILE	V	256
R	H	CG	LEU	A	17	L	H	HD12	ILE	V	256
R	H	CD1	LEU	A	17	L	H	HG23	ILE	V	256
R	H	CD1	LEU	A	17	L	H	HD12	ILE	V	256
R	H	CD2	LEU	A	17	L	H	CG2	ILE	V	256
R	H	CD2	LEU	A	17	L	H	CD1	ILE	V	256
R	H	CD2	LEU	A	17	L	H	HG23	ILE	V	256
R	H	CD2	LEU	A	17	L	H	HD11	ILE	V	256
R	H	CD2	LEU	A	17	L	H	HD12	ILE	V	256
R	H	CD2	LEU	A	17	L	H	HD13	ILE	V	256
R	H	N	THR	A	18	L	H	HD21	LEU	V	211
R	H	CA	THR	A	18	L	H	HG	LEU	V	211
R	H	CA	THR	A	18	L	H	HD21	LEU	V	211
R	H	CB	THR	A	18	L	H	CG	LEU	V	211
R	H	CB	THR	A	18	L	H	CD2	LEU	V	211
R	H	CB	THR	A	18	L	H	HB3	LEU	V	211
R	H	CB	THR	A	18	L	H	HG	LEU	V	211
R	H	CB	THR	A	18	L	H	HD21	LEU	V	211
R	H	CB	THR	A	18	L	H	HA	PHE	V	212
R	H	CB	THR	A	18	L	H	HB2	PHE	V	212
R	H	CG2	THR	A	18	L	H	O	GLY	V	208
R	H	CG2	THR	A	18	L	H	C	LEU	V	211
R	H	CG2	THR	A	18	L	H	CB	LEU	V	211
R	H	CG2	THR	A	18	L	H	O	LEU	V	211
R	H	CG2	THR	A	18	L	H	CG	LEU	V	211
R	H	CG2	THR	A	18	L	H	HB3	LEU	V	211
R	H	CG2	THR	A	18	L	H	HG	LEU	V	211
R	H	CG2	THR	A	18	L	H	HD21	LEU	V	211
R	H	CG2	THR	A	18	L	H	N	PHE	V	212
R	H	CG2	THR	A	18	L	H	CA	PHE	V	212
R	H	CG2	THR	A	18	L	H	CB	PHE	V	212
R	H	CG2	THR	A	18	L	H	H	PHE	V	212
R	H	CG2	THR	A	18	L	H	HA	PHE	V	212
R	H	CG2	THR	A	18	L	H	HB2	PHE	V	212
R	H	CG2	THR	A	18	L	H	HB3	PHE	V	212
R	H	CG2	THR	A	18	L	H	HD2	PHE	V	212
R	H	OG1	THR	A	18	L	H	C	LEU	V	211
R	H	OG1	THR	A	18	L	H	CB	LEU	V	211
R	H	OG1	THR	A	18	L	H	O	LEU	V	211
R	H	OG1	THR	A	18	L	H	CG	LEU	V	211
R	H	OG1	THR	A	18	L	H	CD1	LEU	V	211
R	H	OG1	THR	A	18	L	H	CD2	LEU	V	211
R	H	OG1	THR	A	18	L	H	HB3	LEU	V	211
R	H	OG1	THR	A	18	L	H	HG	LEU	V	211
R	H	OG1	THR	A	18	L	H	HD13	LEU	V	211
R	H	OG1	THR	A	18	L	H	HD21	LEU	V	211
R	H	OG1	THR	A	18	L	H	HD22	LEU	V	211
R	H	OG1	THR	A	18	L	H	HD23	LEU	V	211
R	H	OG1	THR	A	18	L	H	HA	PHE	V	212
R	H	OG1	THR	A	18	L	H	HB2	PHE	V	215
R	H	CG1	ILE	A	19	L	H	HD2	PHE	V	212
R	H	CG1	ILE	A	19	L	H	HE2	PHE	V	212
R	H	CD1	ILE	A	19	L	H	HE1	PHE	V	215
R	H	C	ILE	A	21	L	H	HG12	VAL	V	204
R	H	O	ILE	A	21	L	H	HG12	VAL	V	204
R	H	O	ILE	A	21	L	H	HG13	VAL	V	204
R	H	O	ILE	A	21	L	H	HG22	VAL	V	204
R	H	CG2	ILE	A	21	L	H	HG12	VAL	V	204
R	H	CG2	ILE	A	21	L	H	HG22	VAL	V	204
R	H	CD1	ILE	A	21	L	H	HG12	ILE	V	256
R	H	CA	TRP	A	22	L	H	HG12	VAL	V	204
R	H	CD1	TRP	A	22	L	H	SD	MET	V	209
R	H	NE1	TRP	A	22	L	H	SD	MET	V	209
R	H	CA	GLY	A	25	L	H	HG13	VAL	V	204
R	H	CA	GLY	A	25	L	H	HG23	VAL	V	204
R	H	C	GLY	A	25	L	H	HG13	VAL	V	204
R	H	C	GLY	A	25	L	H	HG23	VAL	V	204
R	H	O	GLY	A	25	L	H	HG13	VAL	V	204
R	H	N	PHE	A	26	L	H	HG13	VAL	V	204
R	H	CB	VAL	A	28	L	H	HD22	LEU	V	200
R	H	CG1	VAL	A	28	L	H	CD2	LEU	V	200
R	H	CG1	VAL	A	28	L	H	HD21	LEU	V	200
R	H	CG1	VAL	A	28	L	H	HD22	LEU	V	200
R	H	CG1	VAL	A	28	L	H	HD23	LEU	V	200
R	H	CG2	VAL	A	28	L	H	HD22	LEU	V	200
R	H	CG	LEU	A	29	L	H	HD2	PHE	V	201
R	H	CD1	LEU	A	29	L	H	CB	PHE	V	201
R	H	CD1	LEU	A	29	L	H	CD2	PHE	V	201
R	H	CD1	LEU	A	29	L	H	HA	PHE	V	201
R	H	CD1	LEU	A	29	L	H	HB2	PHE	V	201
R	H	CD1	LEU	A	29	L	H	HD2	PHE	V	201
R	H	CD2	LEU	A	29	L	H	CD2	PHE	V	201
R	H	CD2	LEU	A	29	L	H	HD2	PHE	V	201
R	H	CD2	LEU	A	29	L	H	HE2	PHE	V	201
R	H	CB	CYS	A	32	L	H	HG13	ILE	V	197
R	H	CB	CYS	A	32	L	H	HG22	ILE	V	197
R	H	CB	CYS	A	32	L	H	HG23	ILE	V	197
R	H	CB	CYS	A	32	L	H	HD12	ILE	V	197
R	H	SG	CYS	A	32	L	H	HG13	ILE	V	197
R	H	CE3	TRP	A	35	L	H	HD11	ILE	V	197
R	H	CH2	TRP	A	35	L	H	HB3	SER	V	193
R	H	CZ3	TRP	A	35	L	H	HB3	SER	V	193
R	H	CZ3	TRP	A	35	L	H	HD11	ILE	V	197
R	H	CG	LEU	A	36	L	H	HD12	ILE	V	197
R	H	CD1	LEU	A	36	L	H	HG22	ILE	V	197
R	H	CD1	LEU	A	36	L	H	HD12	ILE	V	197
R	H	CD1	LEU	A	36	L	H	HD13	ILE	V	197
R	H	CD2	LEU	A	36	L	H	HG12	ILE	V	194
R	H	CA	ILE	A	53	L	H	CE1	PHE	V	264
R	H	CA	ILE	A	53	L	H	CZ	PHE	V	264
R	H	CA	ILE	A	53	L	H	HE1	PHE	V	264
R	H	CA	ILE	A	53	L	H	HZ	PHE	V	264
R	H	C	ILE	A	53	L	H	CE1	PHE	V	264
R	H	C	ILE	A	53	L	H	CZ	PHE	V	264
R	H	C	ILE	A	53	L	H	HE1	PHE	V	264
R	H	C	ILE	A	53	L	H	HZ	PHE	V	264
R	H	CB	ILE	A	53	L	H	CE1	PHE	V	264
R	H	CB	ILE	A	53	L	H	HE1	PHE	V	264
R	H	CB	ILE	A	53	L	H	HZ	PHE	V	264
R	H	O	ILE	A	53	L	H	CD1	PHE	V	264
R	H	O	ILE	A	53	L	H	CE1	PHE	V	264
R	H	O	ILE	A	53	L	H	CE2	PHE	V	264
R	H	O	ILE	A	53	L	H	CZ	PHE	V	264
R	H	O	ILE	A	53	L	H	HE1	PHE	V	264
R	H	O	ILE	A	53	L	H	HZ	PHE	V	264
R	H	CG1	ILE	A	53	L	H	HE1	PHE	V	264
R	H	CG2	ILE	A	53	L	H	CD1	PHE	V	264
R	H	CG2	ILE	A	53	L	H	CE1	PHE	V	264
R	H	CG2	ILE	A	53	L	H	CZ	PHE	V	264
R	H	CG2	ILE	A	53	L	H	HD1	PHE	V	264
R	H	CG2	ILE	A	53	L	H	HE1	PHE	V	264
R	H	CG2	ILE	A	53	L	H	HZ	PHE	V	264
R	H	N	SER	A	54	L	H	HE1	PHE	V	264
R	H	CA	ILE	A	56	L	H	HZ	PHE	V	264
R	H	C	ILE	A	56	L	H	CE2	PHE	V	264
R	H	C	ILE	A	56	L	H	CZ	PHE	V	264
R	H	C	ILE	A	56	L	H	HE2	PHE	V	264
R	H	C	ILE	A	56	L	H	HZ	PHE	V	264
R	H	CB	ILE	A	56	L	H	CZ	PHE	V	264
R	H	CB	ILE	A	56	L	H	HE2	PHE	V	264
R	H	CB	ILE	A	56	L	H	HZ	PHE	V	264
R	H	O	ILE	A	56	L	H	HE2	PHE	V	264
R	H	CG2	ILE	A	56	L	H	CE2	PHE	V	264
R	H	CG2	ILE	A	56	L	H	CZ	PHE	V	264
R	H	CG2	ILE	A	56	L	H	HE2	PHE	V	264
R	H	CG2	ILE	A	56	L	H	HZ	PHE	V	264
R	H	N	CYS	A	57	L	H	CD2	PHE	V	264
R	H	N	CYS	A	57	L	H	CE1	PHE	V	264
R	H	N	CYS	A	57	L	H	CE2	PHE	V	264
R	H	N	CYS	A	57	L	H	CZ	PHE	V	264
R	H	N	CYS	A	57	L	H	HE2	PHE	V	264
R	H	N	CYS	A	57	L	H	HZ	PHE	V	264
R	H	CA	CYS	A	57	L	H	HG23	THR	V	260
R	H	CA	CYS	A	57	L	H	CG	PHE	V	264
R	H	CA	CYS	A	57	L	H	CD2	PHE	V	264
R	H	CA	CYS	A	57	L	H	CE2	PHE	V	264
R	H	CA	CYS	A	57	L	H	CZ	PHE	V	264
R	H	CA	CYS	A	57	L	H	HD2	PHE	V	264
R	H	CA	CYS	A	57	L	H	HE2	PHE	V	264
R	H	C	CYS	A	57	L	H	HG23	THR	V	260
R	H	CB	CYS	A	57	L	H	HG23	THR	V	260
R	H	CB	CYS	A	57	L	H	CB	PHE	V	264
R	H	CB	CYS	A	57	L	H	CG	PHE	V	264
R	H	CB	CYS	A	57	L	H	CD1	PHE	V	264
R	H	CB	CYS	A	57	L	H	CD2	PHE	V	264
R	H	CB	CYS	A	57	L	H	CE1	PHE	V	264
R	H	CB	CYS	A	57	L	H	CE2	PHE	V	264
R	H	CB	CYS	A	57	L	H	CZ	PHE	V	264
R	H	CB	CYS	A	57	L	H	HB2	PHE	V	264
R	H	CB	CYS	A	57	L	H	HB3	PHE	V	264
R	H	CB	CYS	A	57	L	H	HD1	PHE	V	264
R	H	CB	CYS	A	57	L	H	HD2	PHE	V	264
R	H	CB	CYS	A	57	L	H	HE1	PHE	V	264
R	H	CB	CYS	A	57	L	H	HE2	PHE	V	264
R	H	O	CYS	A	57	L	H	CG2	THR	V	260
R	H	O	CYS	A	57	L	H	HG21	THR	V	260
R	H	O	CYS	A	57	L	H	HG23	THR	V	260
R	H	SG	CYS	A	57	L	H	HG22	THR	V	260
R	H	SG	CYS	A	57	L	H	HG23	THR	V	260
R	H	SG	CYS	A	57	L	H	CB	PHE	V	264
R	H	SG	CYS	A	57	L	H	CG	PHE	V	264
R	H	SG	CYS	A	57	L	H	CD1	PHE	V	264
R	H	SG	CYS	A	57	L	H	CD2	PHE	V	264
R	H	SG	CYS	A	57	L	H	HB2	PHE	V	264
R	H	SG	CYS	A	57	L	H	HB3	PHE	V	264
R	H	SG	CYS	A	57	L	H	HD1	PHE	V	264
R	H	SG	CYS	A	57	L	H	HD2	PHE	V	264
R	H	CA	CYS	A	60	L	H	CG2	ILE	V	256
R	H	CA	CYS	A	60	L	H	HG21	ILE	V	256
R	H	CA	CYS	A	60	L	H	HG22	ILE	V	256
R	H	CA	CYS	A	60	L	H	HG23	ILE	V	256
R	H	CA	CYS	A	60	L	H	OG1	THR	V	260
R	H	CA	CYS	A	60	L	H	HG21	THR	V	260
R	H	C	CYS	A	60	L	H	HG21	THR	V	260
R	H	CB	CYS	A	60	L	H	CG2	ILE	V	256
R	H	CB	CYS	A	60	L	H	HG21	ILE	V	256
R	H	CB	CYS	A	60	L	H	HG22	ILE	V	256
R	H	CB	CYS	A	60	L	H	HG23	ILE	V	256
R	H	CB	CYS	A	60	L	H	CB	THR	V	260
R	H	CB	CYS	A	60	L	H	CG2	THR	V	260
R	H	CB	CYS	A	60	L	H	OG1	THR	V	260
R	H	CB	CYS	A	60	L	H	HB	THR	V	260
R	H	CB	CYS	A	60	L	H	HG1	THR	V	260
R	H	CB	CYS	A	60	L	H	HG21	THR	V	260
R	H	CB	CYS	A	60	L	H	HG23	THR	V	260
R	H	O	CYS	A	60	L	H	HG21	ILE	V	256
R	H	SG	CYS	A	60	L	H	CG2	ILE	V	256
R	H	SG	CYS	A	60	L	H	HG21	ILE	V	256
R	H	SG	CYS	A	60	L	H	HG22	ILE	V	256
R	H	SG	CYS	A	60	L	H	HG23	ILE	V	256
R	H	SG	CYS	A	60	L	H	OG1	THR	V	260
R	H	SG	CYS	A	60	L	H	HG1	THR	V	260
R	H	N	VAL	A	61	L	H	HG21	THR	V	260
R	H	CA	VAL	A	61	L	H	HG21	THR	V	260
R	H	CB	VAL	A	61	L	H	HG21	THR	V	260
R	H	CG2	VAL	A	61	L	H	CG2	THR	V	260
R	H	CG2	VAL	A	61	L	H	HG21	THR	V	260
R	H	CG2	VAL	A	61	L	H	HG22	THR	V	260
R	H	CG2	VAL	A	61	L	H	HG23	THR	V	260
R	H	CG	LEU	A	64	L	H	HG21	ILE	V	256
R	H	CG	LEU	A	64	L	H	CA	GLY	V	257
R	H	CG	LEU	A	64	L	H	HA2	GLY	V	257
R	H	CG	LEU	A	64	L	H	HA3	GLY	V	257
R	H	CD1	LEU	A	64	L	H	HG21	ILE	V	256
R	H	CD1	LEU	A	64	L	H	N	GLY	V	257
R	H	CD1	LEU	A	64	L	H	CA	GLY	V	257
R	H	CD1	LEU	A	64	L	H	HA2	GLY	V	257
R	H	CD1	LEU	A	64	L	H	HA3	GLY	V	257
R	H	CD1	LEU	A	64	L	H	HB	THR	V	260
R	H	CD2	LEU	A	64	L	H	O	VAL	V	253
R	H	CD2	LEU	A	64	L	H	CG1	VAL	V	253
R	H	CD2	LEU	A	64	L	H	HA	VAL	V	253
R	H	CD2	LEU	A	64	L	H	HG11	VAL	V	253
R	H	CD2	LEU	A	64	L	H	HG13	VAL	V	253
R	H	CD2	LEU	A	64	L	H	N	GLY	V	257
R	H	CD2	LEU	A	64	L	H	CA	GLY	V	257
R	H	CD2	LEU	A	64	L	H	H	GLY	V	257
R	H	CD2	LEU	A	64	L	H	HA2	GLY	V	257
R	H	CD2	LEU	A	64	L	H	HA3	GLY	V	257
R	H	CB	PHE	A	67	L	H	CG1	VAL	V	253
R	H	CB	PHE	A	67	L	H	HG12	VAL	V	253
R	H	CB	PHE	A	67	L	H	HG13	VAL	V	253
R	H	CB	PHE	A	67	L	H	HG22	VAL	V	253
R	H	CB	PHE	A	67	L	H	HG23	VAL	V	253
R	H	CG	PHE	A	67	L	H	CG2	VAL	V	253
R	H	CG	PHE	A	67	L	H	HG12	VAL	V	253
R	H	CG	PHE	A	67	L	H	HG13	VAL	V	253
R	H	CG	PHE	A	67	L	H	HG22	VAL	V	253
R	H	CG	PHE	A	67	L	H	HG23	VAL	V	253
R	H	CD1	PHE	A	67	L	H	HD22	LEU	V	249
R	H	CD1	PHE	A	67	L	H	HG22	VAL	V	253
R	H	CD1	PHE	A	67	L	H	HG23	VAL	V	253
R	H	CD2	PHE	A	67	L	H	CB	VAL	V	253
R	H	CD2	PHE	A	67	L	H	CG1	VAL	V	253
R	H	CD2	PHE	A	67	L	H	CG2	VAL	V	253
R	H	CD2	PHE	A	67	L	H	HA	VAL	V	253
R	H	CD2	PHE	A	67	L	H	HG12	VAL	V	253
R	H	CD2	PHE	A	67	L	H	HG13	VAL	V	253
R	H	CD2	PHE	A	67	L	H	HG21	VAL	V	253
R	H	CD2	PHE	A	67	L	H	HG22	VAL	V	253
R	H	CD2	PHE	A	67	L	H	HG23	VAL	V	253
R	H	CE1	PHE	A	67	L	H	CD2	LEU	V	249
R	H	CE1	PHE	A	67	L	H	HD22	LEU	V	249
R	H	CE1	PHE	A	67	L	H	HD23	LEU	V	249
R	H	CE1	PHE	A	67	L	H	HG22	VAL	V	253
R	H	CE2	PHE	A	67	L	H	CG2	VAL	V	253
R	H	CE2	PHE	A	67	L	H	HG13	VAL	V	253
R	H	CE2	PHE	A	67	L	H	HG21	VAL	V	253
R	H	CE2	PHE	A	67	L	H	HG22	VAL	V	253
R	H	CE2	PHE	A	67	L	H	HG23	VAL	V	253
R	H	CZ	PHE	A	67	L	H	HD22	LEU	V	249
R	H	CZ	PHE	A	67	L	H	HG22	VAL	V	253
R	H	CE2	PHE	A	68	L	H	HE1	MET	V	276
R	H	CZ	PHE	A	68	L	H	HE1	MET	V	276
R	H	CD1	LEU	A	71	L	H	HB2	LEU	V	249
R	H	CB	VAL	A	80	L	H	OH	TYR	V	271
R	H	CB	VAL	A	80	L	H	HH	TYR	V	271
R	H	CG1	VAL	A	80	L	H	OH	TYR	V	271
R	H	CG1	VAL	A	80	L	H	CZ	TYR	V	271
R	H	CG1	VAL	A	80	L	H	HE2	TYR	V	271
R	H	CG1	VAL	A	80	L	H	HH	TYR	V	271
R	H	CG1	VAL	A	80	L	H	HD13	ILE	V	272
R	H	CG2	VAL	A	80	L	H	OH	TYR	V	271
R	H	CG2	VAL	A	80	L	H	HH	TYR	V	271
R	H	CG	LEU	A	81	L	H	HE3	MET	V	276
R	H	CD1	LEU	A	81	L	H	HG23	ILE	V	272
R	H	CD1	LEU	A	81	L	H	HD11	ILE	V	272
R	H	CD1	LEU	A	81	L	H	CE	MET	V	276
R	H	CD1	LEU	A	81	L	H	HE1	MET	V	276
R	H	CD1	LEU	A	81	L	H	HE2	MET	V	276
R	H	CD1	LEU	A	81	L	H	HE3	MET	V	276
R	H	CB	ILE	A	84	L	-	HG13	VAL	V	268
R	H	CB	ILE	A	84	L	-	HG21	VAL	V	268
R	H	CB	ILE	A	84	L	H	HG13	ILE	V	272
R	H	CG1	ILE	A	84	L	-	HG13	VAL	V	268
R	H	CG1	ILE	A	84	L	-	CD	PRO	V	269
R	H	CG1	ILE	A	84	L	-	HD2	PRO	V	269
R	H	CG1	ILE	A	84	L	-	HD3	PRO	V	269
R	H	CG1	ILE	A	84	L	H	HG13	ILE	V	272
R	H	CG2	ILE	A	84	L	-	CB	VAL	V	268
R	H	CG2	ILE	A	84	L	-	CG1	VAL	V	268
R	H	CG2	ILE	A	84	L	-	CG2	VAL	V	268
R	H	CG2	ILE	A	84	L	-	HG12	VAL	V	268
R	H	CG2	ILE	A	84	L	-	HG13	VAL	V	268
R	H	CG2	ILE	A	84	L	-	HG21	VAL	V	268
R	H	CG2	ILE	A	84	L	-	HG23	VAL	V	268
R	H	CG2	ILE	A	84	L	H	HG13	ILE	V	272
R	H	CG2	ILE	A	84	L	H	HG22	ILE	V	272
R	H	CD1	ILE	A	84	L	-	CG1	VAL	V	268
R	H	CD1	ILE	A	84	L	-	HG11	VAL	V	268
R	H	CD1	ILE	A	84	L	-	HG13	VAL	V	268
R	H	CD1	ILE	A	84	L	-	CD	PRO	V	269
R	H	CD1	ILE	A	84	L	-	HG3	PRO	V	269
R	H	CD1	ILE	A	84	L	-	HD3	PRO	V	269
R	H	CD1	ILE	A	84	L	H	OH	TYR	V	271
R	H	CD1	ILE	A	84	L	H	CB	ILE	V	272
R	H	CD1	ILE	A	84	L	H	CG1	ILE	V	272
R	H	CD1	ILE	A	84	L	H	CD1	ILE	V	272
R	H	CD1	ILE	A	84	L	H	HB	ILE	V	272
R	H	CD1	ILE	A	84	L	H	HG12	ILE	V	272
R	H	CD1	ILE	A	84	L	H	HG13	ILE	V	272
R	H	CD1	ILE	A	84	L	H	HG22	ILE	V	272
R	H	CD1	ILE	A	84	L	H	HD11	ILE	V	272
R	H	CD1	ILE	A	84	L	H	HD13	ILE	V	272
R	H	CG1	VAL	A	88	L	H	HB2	PHE	V	264
R	H	CG2	VAL	A	88	L	-	HA3	GLY	V	265
R	H	CG2	VAL	A	88	L	-	CG2	VAL	V	268
R	H	CG2	VAL	A	88	L	-	HG21	VAL	V	268
R	H	CG2	VAL	A	88	L	-	HG22	VAL	V	268
R	H	CG2	VAL	A	88	L	-	HG23	VAL	V	268
R	H	CG	LEU	A	142	L	-	CE1	HIS	V	267
R	H	CG	LEU	A	142	L	-	HE1	HIS	V	267
R	H	CD1	LEU	A	142	L	-	ND1	HIS	V	267
R	H	CD1	LEU	A	142	L	-	CE1	HIS	V	267
R	H	CD1	LEU	A	142	L	-	NE2	HIS	V	267
R	H	CD1	LEU	A	142	L	-	HE1	HIS	V	267
R	H	CD1	LEU	A	142	L	-	HE2	HIS	V	267
R	H	CD2	LEU	A	142	L	-	HE1	HIS	V	267
R	H	CD2	LEU	A	142	L	-	HE2	HIS	V	267
R	H	CB	LEU	A	156	L	-	HG2	PRO	V	269
R	H	O	LEU	A	156	L	H	HE1	TYR	V	271
R	H	CG	LEU	A	156	L	-	CG	PRO	V	269
R	H	CG	LEU	A	156	L	-	HG2	PRO	V	269
R	H	CG	LEU	A	156	L	-	HG3	PRO	V	269
R	H	CG	LEU	A	156	L	-	HD2	PRO	V	269
R	H	CD1	LEU	A	156	L	-	CG	PRO	V	269
R	H	CD1	LEU	A	156	L	-	CD	PRO	V	269
R	H	CD1	LEU	A	156	L	-	HG2	PRO	V	269
R	H	CD1	LEU	A	156	L	-	HG3	PRO	V	269
R	H	CD1	LEU	A	156	L	-	HD2	PRO	V	269
R	H	CD2	LEU	A	156	L	-	CG	PRO	V	269
R	H	CD2	LEU	A	156	L	-	HG2	PRO	V	269
R	H	CD2	LEU	A	156	L	-	HG3	PRO	V	269
R	H	CD2	LEU	A	156	L	-	HD2	PRO	V	269
R	-	O	VAL	A	159	L	-	HD12	LEU	V	20
R	-	CG1	VAL	A	159	L	-	HD12	LEU	V	20
R	-	CG2	VAL	A	159	L	H	HH	TYR	V	271

- 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