IID

Q9H344_Q8NGS7.1 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	PHE	A	102	L	H	LEU	V	275
R	H	PHE	A	102	L	H	MET	V	276
R	H	PHE	A	102	L	H	VAL	V	279
R	H	MET	A	107	L	H	VAL	V	253
R	H	VAL	A	150	L	H	VAL	V	261
R	H	VAL	A	150	L	-	VAL	V	268
R	H	LEU	A	153	L	H	VAL	V	261
R	H	LEU	A	153	L	H	ILE	V	272
R	H	LEU	A	153	L	H	MET	V	276
R	H	VAL	A	154	L	-	VAL	V	268
R	H	VAL	A	154	L	-	PRO	V	269
R	H	VAL	A	154	L	H	TYR	V	271
R	H	VAL	A	154	L	H	ILE	V	272
R	H	VAL	A	157	L	H	TYR	V	271
R	H	VAL	A	157	L	H	ILE	V	272
R	H	VAL	A	157	L	H	LEU	V	275
R	H	VAL	A	158	L	H	TYR	V	271
R	H	GLN	A	165	L	-	LEU	V	20
R	H	LYS	A	314	L	H	LEU	V	220
R	H	LYS	A	314	L	H	ARG	V	223
R	H	ASN	A	315	L	H	ARG	V	223
R	-	ASP	A	318	L	H	ARG	V	223
R	H	LEU	A	32	L	H	LEU	V	235
R	H	LEU	A	32	L	H	ASN	V	239
R	H	TRP	A	33	L	H	ARG	V	231
R	H	TRP	A	33	L	H	LEU	V	235
R	H	TYR	A	35	L	H	VAL	V	242
R	H	TYR	A	35	L	H	LEU	V	246
R	H	LEU	A	36	L	H	LEU	V	235
R	H	LEU	A	36	L	H	LEU	V	238
R	H	LEU	A	39	L	H	ILE	V	245
R	H	LEU	A	40	L	H	LEU	V	222
R	H	LEU	A	40	L	H	MET	V	226
R	H	GLY	A	43	L	H	PHE	V	215
R	H	ILE	A	46	L	H	PHE	V	215
R	H	SER	A	47	L	H	PHE	V	215
R	H	SER	A	47	L	H	VAL	V	219
R	H	PHE	A	51	L	H	PHE	V	212
R	H	PHE	A	51	L	H	PHE	V	215
R	H	PHE	A	68	L	H	VAL	V	253
R	H	PHE	A	68	L	H	ILE	V	256
R	H	VAL	A	71	L	H	LEU	V	249
R	H	CYS	A	72	L	H	LEU	V	249
R	H	CYS	A	72	L	H	VAL	V	253
R	H	SER	A	75	L	H	ILE	V	245
R	H	SER	A	75	L	H	LEU	V	246
R	H	SER	A	75	L	H	LEU	V	249
R	H	SER	A	76	L	H	LEU	V	246
R	H	PRO	A	79	L	H	VAL	V	242
R	H	PRO	A	79	L	H	LEU	V	246
R	H	PRO	A	79	L	H	LYS	V	295
R	-	THR	A	8	L	H	GLY	V	29
R	H	LEU	A	82	L	H	LYS	V	295
R	H	ALA	A	83	L	H	ALA	V	294
R	H	ALA	A	83	L	H	LYS	V	295
R	S	SER	A	93	L	H	LEU	V	290
R	H	PHE	A	94	L	H	PRO	V	30
R	H	SER	A	95	L	H	VAL	V	286
R	H	SER	A	95	L	H	MET	V	34
R	H	VAL	A	99	L	H	VAL	V	283
R	H	VAL	A	99	L	H	LEU	V	287

- 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_Q8NGS7.1 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	-	CG2	THR	A	8	L	H	HA2	GLY	V	29
R	H	CG	LEU	A	32	L	H	HD22	LEU	V	235
R	H	CD1	LEU	A	32	L	H	OD1	ASN	V	239
R	H	CD2	LEU	A	32	L	H	HD22	LEU	V	235
R	H	CD2	LEU	A	32	L	H	HB2	ASN	V	239
R	H	N	TRP	A	33	L	H	HD22	LEU	V	235
R	H	CA	TRP	A	33	L	H	HD22	LEU	V	235
R	H	CA	TRP	A	33	L	H	HD23	LEU	V	235
R	H	CB	TRP	A	33	L	H	HD23	LEU	V	235
R	H	CG	TRP	A	33	L	H	HH21	ARG	V	231
R	H	CG	TRP	A	33	L	H	HD23	LEU	V	235
R	H	CD1	TRP	A	33	L	H	NH2	ARG	V	231
R	H	CD1	TRP	A	33	L	H	HE	ARG	V	231
R	H	CD1	TRP	A	33	L	H	HH21	ARG	V	231
R	H	CD1	TRP	A	33	L	H	HD12	LEU	V	235
R	H	CD1	TRP	A	33	L	H	HD23	LEU	V	235
R	H	CD2	TRP	A	33	L	H	HH21	ARG	V	231
R	H	CE2	TRP	A	33	L	H	NH2	ARG	V	231
R	H	CE2	TRP	A	33	L	H	HH21	ARG	V	231
R	H	CE2	TRP	A	33	L	H	HH22	ARG	V	231
R	H	NE1	TRP	A	33	L	H	NE	ARG	V	231
R	H	NE1	TRP	A	33	L	H	NH2	ARG	V	231
R	H	NE1	TRP	A	33	L	H	HE	ARG	V	231
R	H	NE1	TRP	A	33	L	H	HH21	ARG	V	231
R	H	NE1	TRP	A	33	L	H	HH22	ARG	V	231
R	H	CZ2	TRP	A	33	L	H	HH21	ARG	V	231
R	H	CD1	TYR	A	35	L	H	HG22	VAL	V	242
R	H	CD1	TYR	A	35	L	H	HG23	VAL	V	242
R	H	CE1	TYR	A	35	L	H	CG1	VAL	V	242
R	H	CE1	TYR	A	35	L	H	CG2	VAL	V	242
R	H	CE1	TYR	A	35	L	H	HG12	VAL	V	242
R	H	CE1	TYR	A	35	L	H	HG13	VAL	V	242
R	H	CE1	TYR	A	35	L	H	HG22	VAL	V	242
R	H	CE1	TYR	A	35	L	H	HG23	VAL	V	242
R	H	OH	TYR	A	35	L	H	HG12	VAL	V	242
R	H	OH	TYR	A	35	L	H	HG22	VAL	V	242
R	H	OH	TYR	A	35	L	H	CG	LEU	V	246
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	246
R	H	OH	TYR	A	35	L	H	HG	LEU	V	246
R	H	OH	TYR	A	35	L	H	HD21	LEU	V	246
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	246
R	H	CZ	TYR	A	35	L	H	HG12	VAL	V	242
R	H	CZ	TYR	A	35	L	H	HG22	VAL	V	242
R	H	CZ	TYR	A	35	L	H	HD22	LEU	V	246
R	H	CA	LEU	A	36	L	H	HD12	LEU	V	238
R	H	CB	LEU	A	36	L	H	HD21	LEU	V	235
R	H	CB	LEU	A	36	L	H	CD1	LEU	V	238
R	H	CB	LEU	A	36	L	H	HD11	LEU	V	238
R	H	CB	LEU	A	36	L	H	HD12	LEU	V	238
R	H	CG	LEU	A	36	L	H	HD21	LEU	V	235
R	H	CG	LEU	A	36	L	H	CB	LEU	V	238
R	H	CG	LEU	A	36	L	H	CD1	LEU	V	238
R	H	CG	LEU	A	36	L	H	HB2	LEU	V	238
R	H	CG	LEU	A	36	L	H	HB3	LEU	V	238
R	H	CG	LEU	A	36	L	H	HD11	LEU	V	238
R	H	CG	LEU	A	36	L	H	HD12	LEU	V	238
R	H	CD1	LEU	A	36	L	H	CA	LEU	V	235
R	H	CD1	LEU	A	36	L	H	CD2	LEU	V	235
R	H	CD1	LEU	A	36	L	H	HA	LEU	V	235
R	H	CD1	LEU	A	36	L	H	HD21	LEU	V	235
R	H	CD1	LEU	A	36	L	H	HD22	LEU	V	235
R	H	CD1	LEU	A	36	L	H	HD23	LEU	V	235
R	H	CD1	LEU	A	36	L	H	CB	LEU	V	238
R	H	CD1	LEU	A	36	L	H	CD1	LEU	V	238
R	H	CD1	LEU	A	36	L	H	HB2	LEU	V	238
R	H	CD1	LEU	A	36	L	H	HB3	LEU	V	238
R	H	CD1	LEU	A	36	L	H	HD11	LEU	V	238
R	H	CD1	LEU	A	36	L	H	HD12	LEU	V	238
R	H	CD2	LEU	A	36	L	H	CB	LEU	V	238
R	H	CD2	LEU	A	36	L	H	CG	LEU	V	238
R	H	CD2	LEU	A	36	L	H	CD1	LEU	V	238
R	H	CD2	LEU	A	36	L	H	HB2	LEU	V	238
R	H	CD2	LEU	A	36	L	H	HB3	LEU	V	238
R	H	CD2	LEU	A	36	L	H	HD11	LEU	V	238
R	H	CD2	LEU	A	36	L	H	HD12	LEU	V	238
R	H	CD2	LEU	A	36	L	H	HD23	LEU	V	238
R	H	CG	LEU	A	39	L	H	HG23	ILE	V	245
R	H	CD1	LEU	A	39	L	H	CD1	ILE	V	245
R	H	CD1	LEU	A	39	L	H	HG23	ILE	V	245
R	H	CD1	LEU	A	39	L	H	HD12	ILE	V	245
R	H	CD1	LEU	A	39	L	H	HD13	ILE	V	245
R	H	CD2	LEU	A	39	L	H	HG23	ILE	V	245
R	H	CA	LEU	A	40	L	H	HD12	LEU	V	222
R	H	CB	LEU	A	40	L	H	HD23	LEU	V	222
R	H	CG	LEU	A	40	L	H	HD12	LEU	V	222
R	H	CG	LEU	A	40	L	H	HD23	LEU	V	222
R	H	CD1	LEU	A	40	L	H	CB	LEU	V	222
R	H	CD1	LEU	A	40	L	H	CG	LEU	V	222
R	H	CD1	LEU	A	40	L	H	CD1	LEU	V	222
R	H	CD1	LEU	A	40	L	H	CD2	LEU	V	222
R	H	CD1	LEU	A	40	L	H	HB3	LEU	V	222
R	H	CD1	LEU	A	40	L	H	HD12	LEU	V	222
R	H	CD1	LEU	A	40	L	H	HD22	LEU	V	222
R	H	CD1	LEU	A	40	L	H	HD23	LEU	V	222
R	H	CD2	LEU	A	40	L	H	HD23	LEU	V	222
R	H	CD2	LEU	A	40	L	H	HE3	MET	V	226
R	H	CA	GLY	A	43	L	H	HE2	PHE	V	215
R	H	C	GLY	A	43	L	H	HE2	PHE	V	215
R	H	O	GLY	A	43	L	H	CE2	PHE	V	215
R	H	O	GLY	A	43	L	H	CZ	PHE	V	215
R	H	O	GLY	A	43	L	H	HE2	PHE	V	215
R	H	O	GLY	A	43	L	H	HZ	PHE	V	215
R	H	C	ILE	A	46	L	H	HZ	PHE	V	215
R	H	N	SER	A	47	L	H	CZ	PHE	V	215
R	H	N	SER	A	47	L	H	HE2	PHE	V	215
R	H	N	SER	A	47	L	H	HZ	PHE	V	215
R	H	CA	SER	A	47	L	H	CE1	PHE	V	215
R	H	CA	SER	A	47	L	H	CZ	PHE	V	215
R	H	CA	SER	A	47	L	H	HE1	PHE	V	215
R	H	CA	SER	A	47	L	H	HZ	PHE	V	215
R	H	C	SER	A	47	L	H	HZ	PHE	V	215
R	H	CB	SER	A	47	L	H	CE1	PHE	V	215
R	H	CB	SER	A	47	L	H	CE2	PHE	V	215
R	H	CB	SER	A	47	L	H	CZ	PHE	V	215
R	H	CB	SER	A	47	L	H	HE1	PHE	V	215
R	H	CB	SER	A	47	L	H	HE2	PHE	V	215
R	H	CB	SER	A	47	L	H	HZ	PHE	V	215
R	H	CB	SER	A	47	L	H	HG22	VAL	V	219
R	H	CB	SER	A	47	L	H	HG23	VAL	V	219
R	H	OG	SER	A	47	L	H	CD1	PHE	V	215
R	H	OG	SER	A	47	L	H	CD2	PHE	V	215
R	H	OG	SER	A	47	L	H	CE1	PHE	V	215
R	H	OG	SER	A	47	L	H	CE2	PHE	V	215
R	H	OG	SER	A	47	L	H	CZ	PHE	V	215
R	H	OG	SER	A	47	L	H	HE1	PHE	V	215
R	H	OG	SER	A	47	L	H	HE2	PHE	V	215
R	H	OG	SER	A	47	L	H	HZ	PHE	V	215
R	H	OG	SER	A	47	L	H	CG2	VAL	V	219
R	H	OG	SER	A	47	L	H	HG21	VAL	V	219
R	H	OG	SER	A	47	L	H	HG22	VAL	V	219
R	H	OG	SER	A	47	L	H	HG23	VAL	V	219
R	H	CD1	PHE	A	51	L	H	HE2	PHE	V	212
R	H	CD2	PHE	A	51	L	H	HE1	PHE	V	215
R	H	CE1	PHE	A	51	L	H	CE2	PHE	V	212
R	H	CE1	PHE	A	51	L	H	HE2	PHE	V	212
R	H	CE1	PHE	A	51	L	H	HZ	PHE	V	212
R	H	CE2	PHE	A	51	L	H	CE1	PHE	V	215
R	H	CE2	PHE	A	51	L	H	HD1	PHE	V	215
R	H	CE2	PHE	A	51	L	H	HE1	PHE	V	215
R	H	CZ	PHE	A	51	L	H	CE2	PHE	V	212
R	H	CZ	PHE	A	51	L	H	HE2	PHE	V	212
R	H	CZ	PHE	A	51	L	H	HD1	PHE	V	215
R	H	CZ	PHE	A	51	L	H	HE1	PHE	V	215
R	H	CE1	PHE	A	68	L	H	HG22	VAL	V	253
R	H	CE2	PHE	A	68	L	H	HG22	VAL	V	253
R	H	CZ	PHE	A	68	L	H	CG2	VAL	V	253
R	H	CZ	PHE	A	68	L	H	HA	VAL	V	253
R	H	CZ	PHE	A	68	L	H	HG21	VAL	V	253
R	H	CZ	PHE	A	68	L	H	HG22	VAL	V	253
R	H	CZ	PHE	A	68	L	H	HD13	ILE	V	256
R	H	C	VAL	A	71	L	H	HD12	LEU	V	249
R	H	C	VAL	A	71	L	H	HD13	LEU	V	249
R	H	O	VAL	A	71	L	H	CD1	LEU	V	249
R	H	O	VAL	A	71	L	H	HD12	LEU	V	249
R	H	O	VAL	A	71	L	H	HD13	LEU	V	249
R	H	CG1	VAL	A	71	L	H	CD1	LEU	V	249
R	H	CG1	VAL	A	71	L	H	CD2	LEU	V	249
R	H	CG1	VAL	A	71	L	H	HD12	LEU	V	249
R	H	CG1	VAL	A	71	L	H	HD13	LEU	V	249
R	H	CG1	VAL	A	71	L	H	HD22	LEU	V	249
R	H	CG1	VAL	A	71	L	H	HD23	LEU	V	249
R	H	N	CYS	A	72	L	H	HD13	LEU	V	249
R	H	N	CYS	A	72	L	H	HD22	LEU	V	249
R	H	CA	CYS	A	72	L	H	HD13	LEU	V	249
R	H	CA	CYS	A	72	L	H	HD22	LEU	V	249
R	H	CB	CYS	A	72	L	H	HD22	LEU	V	249
R	H	CB	CYS	A	72	L	H	HG23	VAL	V	253
R	H	O	CYS	A	72	L	H	HD13	LEU	V	249
R	H	SG	CYS	A	72	L	H	CD2	LEU	V	249
R	H	SG	CYS	A	72	L	H	HD22	LEU	V	249
R	H	SG	CYS	A	72	L	H	CG2	VAL	V	253
R	H	SG	CYS	A	72	L	H	HG12	VAL	V	253
R	H	SG	CYS	A	72	L	H	HG21	VAL	V	253
R	H	SG	CYS	A	72	L	H	HG22	VAL	V	253
R	H	SG	CYS	A	72	L	H	HG23	VAL	V	253
R	H	CA	SER	A	75	L	H	CD2	LEU	V	246
R	H	CA	SER	A	75	L	H	HD21	LEU	V	246
R	H	CA	SER	A	75	L	H	HD22	LEU	V	246
R	H	CA	SER	A	75	L	H	HD23	LEU	V	246
R	H	CA	SER	A	75	L	H	HD11	LEU	V	249
R	H	CA	SER	A	75	L	H	HD13	LEU	V	249
R	H	C	SER	A	75	L	H	CD2	LEU	V	246
R	H	C	SER	A	75	L	H	HD21	LEU	V	246
R	H	C	SER	A	75	L	H	HD22	LEU	V	246
R	H	C	SER	A	75	L	H	HD23	LEU	V	246
R	H	CB	SER	A	75	L	H	CD2	LEU	V	246
R	H	CB	SER	A	75	L	H	HA	LEU	V	246
R	H	CB	SER	A	75	L	H	HD21	LEU	V	246
R	H	CB	SER	A	75	L	H	HD22	LEU	V	246
R	H	CB	SER	A	75	L	H	HD23	LEU	V	246
R	H	CB	SER	A	75	L	H	CD1	LEU	V	249
R	H	CB	SER	A	75	L	H	HD11	LEU	V	249
R	H	CB	SER	A	75	L	H	HD12	LEU	V	249
R	H	CB	SER	A	75	L	H	HD13	LEU	V	249
R	H	O	SER	A	75	L	H	CG	LEU	V	246
R	H	O	SER	A	75	L	H	CD2	LEU	V	246
R	H	O	SER	A	75	L	H	HD12	LEU	V	246
R	H	O	SER	A	75	L	H	HD13	LEU	V	246
R	H	O	SER	A	75	L	H	HD21	LEU	V	246
R	H	O	SER	A	75	L	H	HD22	LEU	V	246
R	H	O	SER	A	75	L	H	HD23	LEU	V	246
R	H	OG	SER	A	75	L	H	HG21	ILE	V	245
R	H	OG	SER	A	75	L	H	HD21	LEU	V	246
R	H	OG	SER	A	75	L	H	HD22	LEU	V	246
R	H	OG	SER	A	75	L	H	CG	LEU	V	249
R	H	OG	SER	A	75	L	H	CD1	LEU	V	249
R	H	OG	SER	A	75	L	H	HD11	LEU	V	249
R	H	OG	SER	A	75	L	H	HD12	LEU	V	249
R	H	OG	SER	A	75	L	H	HD13	LEU	V	249
R	H	N	SER	A	76	L	H	HD23	LEU	V	246
R	H	CA	PRO	A	79	L	H	HD12	LEU	V	246
R	H	CA	PRO	A	79	L	H	CE	LYS	V	295
R	H	CA	PRO	A	79	L	H	NZ	LYS	V	295
R	H	CA	PRO	A	79	L	H	HE2	LYS	V	295
R	H	CA	PRO	A	79	L	H	HE3	LYS	V	295
R	H	CA	PRO	A	79	L	H	HZ1	LYS	V	295
R	H	C	PRO	A	79	L	H	NZ	LYS	V	295
R	H	C	PRO	A	79	L	H	HE2	LYS	V	295
R	H	C	PRO	A	79	L	H	HZ1	LYS	V	295
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	246
R	H	CB	PRO	A	79	L	H	HD11	LEU	V	246
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	246
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	246
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	246
R	H	CB	PRO	A	79	L	H	CE	LYS	V	295
R	H	CB	PRO	A	79	L	H	HE2	LYS	V	295
R	H	CB	PRO	A	79	L	H	HE3	LYS	V	295
R	H	CB	PRO	A	79	L	H	HZ1	LYS	V	295
R	H	O	PRO	A	79	L	H	CE	LYS	V	295
R	H	O	PRO	A	79	L	H	NZ	LYS	V	295
R	H	O	PRO	A	79	L	H	HE2	LYS	V	295
R	H	O	PRO	A	79	L	H	HZ1	LYS	V	295
R	H	O	PRO	A	79	L	H	HZ3	LYS	V	295
R	H	CG	PRO	A	79	L	H	HG12	VAL	V	242
R	H	CG	PRO	A	79	L	H	CG	LEU	V	246
R	H	CG	PRO	A	79	L	H	CD1	LEU	V	246
R	H	CG	PRO	A	79	L	H	CD2	LEU	V	246
R	H	CG	PRO	A	79	L	H	HG	LEU	V	246
R	H	CG	PRO	A	79	L	H	HD11	LEU	V	246
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	246
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	246
R	H	CG	PRO	A	79	L	H	HD22	LEU	V	246
R	H	CG	PRO	A	79	L	H	HD23	LEU	V	246
R	H	CG	PRO	A	79	L	H	HE3	LYS	V	295
R	H	CD	PRO	A	79	L	H	HD12	LEU	V	246
R	H	CD	PRO	A	79	L	H	HD22	LEU	V	246
R	H	CA	LEU	A	82	L	H	HZ1	LYS	V	295
R	H	C	LEU	A	82	L	H	HZ3	LYS	V	295
R	H	CB	LEU	A	82	L	H	NZ	LYS	V	295
R	H	CB	LEU	A	82	L	H	HZ1	LYS	V	295
R	H	CB	LEU	A	82	L	H	HZ2	LYS	V	295
R	H	CB	LEU	A	82	L	H	HZ3	LYS	V	295
R	H	CG	LEU	A	82	L	H	HZ1	LYS	V	295
R	H	CD1	LEU	A	82	L	H	HZ1	LYS	V	295
R	H	CD1	LEU	A	82	L	H	HZ2	LYS	V	295
R	H	N	ALA	A	83	L	H	NZ	LYS	V	295
R	H	N	ALA	A	83	L	H	HZ1	LYS	V	295
R	H	N	ALA	A	83	L	H	HZ3	LYS	V	295
R	H	CA	ALA	A	83	L	H	HZ3	LYS	V	295
R	H	CB	ALA	A	83	L	H	HB1	ALA	V	294
R	H	CB	ALA	A	83	L	H	HZ3	LYS	V	295
R	S	OG	SER	A	93	L	H	HD12	LEU	V	290
R	S	OG	SER	A	93	L	H	HD13	LEU	V	290
R	H	CE1	PHE	A	94	L	H	HG3	PRO	V	30
R	H	CB	SER	A	95	L	H	CG	MET	V	34
R	H	CB	SER	A	95	L	H	HG2	MET	V	34
R	H	CB	SER	A	95	L	H	HG3	MET	V	34
R	H	CB	SER	A	95	L	H	HG12	VAL	V	286
R	H	OG	SER	A	95	L	H	CG	MET	V	34
R	H	OG	SER	A	95	L	H	SD	MET	V	34
R	H	OG	SER	A	95	L	H	HG2	MET	V	34
R	H	OG	SER	A	95	L	H	HG3	MET	V	34
R	H	OG	SER	A	95	L	H	CG1	VAL	V	286
R	H	OG	SER	A	95	L	H	HG12	VAL	V	286
R	H	OG	SER	A	95	L	H	HG23	VAL	V	286
R	H	CB	VAL	A	99	L	H	HG23	VAL	V	283
R	H	CB	VAL	A	99	L	H	HD22	LEU	V	287
R	H	CG1	VAL	A	99	L	H	HG13	VAL	V	283
R	H	CG1	VAL	A	99	L	H	HG23	VAL	V	283
R	H	CG1	VAL	A	99	L	H	HD13	LEU	V	287
R	H	CG1	VAL	A	99	L	H	HD22	LEU	V	287
R	H	CG2	VAL	A	99	L	H	HG23	VAL	V	283
R	H	CD2	PHE	A	102	L	H	HD22	LEU	V	275
R	H	CE1	PHE	A	102	L	H	HG12	VAL	V	279
R	H	CE1	PHE	A	102	L	H	HG23	VAL	V	279
R	H	CE2	PHE	A	102	L	H	CD2	LEU	V	275
R	H	CE2	PHE	A	102	L	H	HD22	LEU	V	275
R	H	CE2	PHE	A	102	L	H	HG23	VAL	V	279
R	H	CZ	PHE	A	102	L	H	HE1	MET	V	276
R	H	CZ	PHE	A	102	L	H	HG23	VAL	V	279
R	H	CE	MET	A	107	L	H	HG12	VAL	V	253
R	H	CE	MET	A	107	L	H	HG13	VAL	V	253
R	H	CB	VAL	A	150	L	-	HG21	VAL	V	268
R	H	CG1	VAL	A	150	L	-	CG2	VAL	V	268
R	H	CG1	VAL	A	150	L	-	HG13	VAL	V	268
R	H	CG1	VAL	A	150	L	-	HG21	VAL	V	268
R	H	CG1	VAL	A	150	L	-	HG22	VAL	V	268
R	H	CG1	VAL	A	150	L	-	HG23	VAL	V	268
R	H	CG2	VAL	A	150	L	H	HG23	VAL	V	261
R	H	CG2	VAL	A	150	L	-	CG2	VAL	V	268
R	H	CG2	VAL	A	150	L	-	HG21	VAL	V	268
R	H	CG2	VAL	A	150	L	-	HG23	VAL	V	268
R	H	CA	LEU	A	153	L	H	HE1	MET	V	276
R	H	CA	LEU	A	153	L	H	HE3	MET	V	276
R	H	C	LEU	A	153	L	H	HD11	ILE	V	272
R	H	C	LEU	A	153	L	H	HE3	MET	V	276
R	H	CB	LEU	A	153	L	H	CE	MET	V	276
R	H	CB	LEU	A	153	L	H	HE1	MET	V	276
R	H	CB	LEU	A	153	L	H	HE2	MET	V	276
R	H	CB	LEU	A	153	L	H	HE3	MET	V	276
R	H	O	LEU	A	153	L	H	HD11	ILE	V	272
R	H	O	LEU	A	153	L	H	HE3	MET	V	276
R	H	CG	LEU	A	153	L	H	CE	MET	V	276
R	H	CG	LEU	A	153	L	H	HE1	MET	V	276
R	H	CG	LEU	A	153	L	H	HE2	MET	V	276
R	H	CG	LEU	A	153	L	H	HE3	MET	V	276
R	H	CD1	LEU	A	153	L	H	HG21	VAL	V	261
R	H	CD1	LEU	A	153	L	H	HG22	VAL	V	261
R	H	CD1	LEU	A	153	L	H	CE	MET	V	276
R	H	CD1	LEU	A	153	L	H	HE1	MET	V	276
R	H	CD1	LEU	A	153	L	H	HE2	MET	V	276
R	H	CD1	LEU	A	153	L	H	HE3	MET	V	276
R	H	CD2	LEU	A	153	L	H	SD	MET	V	276
R	H	CD2	LEU	A	153	L	H	CE	MET	V	276
R	H	CD2	LEU	A	153	L	H	HE1	MET	V	276
R	H	CD2	LEU	A	153	L	H	HE2	MET	V	276
R	H	CD2	LEU	A	153	L	H	HE3	MET	V	276
R	H	N	VAL	A	154	L	H	CD1	ILE	V	272
R	H	N	VAL	A	154	L	H	HD11	ILE	V	272
R	H	N	VAL	A	154	L	H	HD13	ILE	V	272
R	H	CA	VAL	A	154	L	H	CD1	ILE	V	272
R	H	CA	VAL	A	154	L	H	HG13	ILE	V	272
R	H	CA	VAL	A	154	L	H	HD11	ILE	V	272
R	H	CA	VAL	A	154	L	H	HD12	ILE	V	272
R	H	CA	VAL	A	154	L	H	HD13	ILE	V	272
R	H	C	VAL	A	154	L	H	HD11	ILE	V	272
R	H	C	VAL	A	154	L	H	HD13	ILE	V	272
R	H	CB	VAL	A	154	L	H	CD1	ILE	V	272
R	H	CB	VAL	A	154	L	H	HG13	ILE	V	272
R	H	CB	VAL	A	154	L	H	HD11	ILE	V	272
R	H	CB	VAL	A	154	L	H	HD13	ILE	V	272
R	H	O	VAL	A	154	L	H	HE2	TYR	V	271
R	H	O	VAL	A	154	L	H	CD1	ILE	V	272
R	H	O	VAL	A	154	L	H	HD11	ILE	V	272
R	H	O	VAL	A	154	L	H	HD13	ILE	V	272
R	H	CG1	VAL	A	154	L	H	OH	TYR	V	271
R	H	CG1	VAL	A	154	L	H	HH	TYR	V	271
R	H	CG1	VAL	A	154	L	H	CD1	ILE	V	272
R	H	CG1	VAL	A	154	L	H	HG13	ILE	V	272
R	H	CG1	VAL	A	154	L	H	HD13	ILE	V	272
R	H	CG2	VAL	A	154	L	-	CG1	VAL	V	268
R	H	CG2	VAL	A	154	L	-	HG12	VAL	V	268
R	H	CG2	VAL	A	154	L	-	HG13	VAL	V	268
R	H	CG2	VAL	A	154	L	-	HD3	PRO	V	269
R	H	CG2	VAL	A	154	L	H	CG1	ILE	V	272
R	H	CG2	VAL	A	154	L	H	CD1	ILE	V	272
R	H	CG2	VAL	A	154	L	H	HG12	ILE	V	272
R	H	CG2	VAL	A	154	L	H	HG13	ILE	V	272
R	H	CG2	VAL	A	154	L	H	HG22	ILE	V	272
R	H	CG2	VAL	A	154	L	H	HD11	ILE	V	272
R	H	CG2	VAL	A	154	L	H	HD13	ILE	V	272
R	H	N	VAL	A	157	L	H	HD21	LEU	V	275
R	H	N	VAL	A	157	L	H	HD22	LEU	V	275
R	H	CA	VAL	A	157	L	H	CD2	LEU	V	275
R	H	CA	VAL	A	157	L	H	HD21	LEU	V	275
R	H	CA	VAL	A	157	L	H	HD22	LEU	V	275
R	H	CA	VAL	A	157	L	H	HD23	LEU	V	275
R	H	C	VAL	A	157	L	H	HD22	LEU	V	275
R	H	C	VAL	A	157	L	H	HD23	LEU	V	275
R	H	CB	VAL	A	157	L	H	HE2	TYR	V	271
R	H	CB	VAL	A	157	L	H	CD1	ILE	V	272
R	H	CB	VAL	A	157	L	H	HD11	ILE	V	272
R	H	CB	VAL	A	157	L	H	HD12	ILE	V	272
R	H	CB	VAL	A	157	L	H	HD13	ILE	V	272
R	H	CB	VAL	A	157	L	H	CG	LEU	V	275
R	H	CB	VAL	A	157	L	H	CD2	LEU	V	275
R	H	CB	VAL	A	157	L	H	HD21	LEU	V	275
R	H	CB	VAL	A	157	L	H	HD22	LEU	V	275
R	H	CB	VAL	A	157	L	H	HD23	LEU	V	275
R	H	O	VAL	A	157	L	H	HD23	LEU	V	275
R	H	CG1	VAL	A	157	L	H	CD2	TYR	V	271
R	H	CG1	VAL	A	157	L	H	CE2	TYR	V	271
R	H	CG1	VAL	A	157	L	H	HD2	TYR	V	271
R	H	CG1	VAL	A	157	L	H	HE2	TYR	V	271
R	H	CG1	VAL	A	157	L	H	CD1	ILE	V	272
R	H	CG1	VAL	A	157	L	H	HA	ILE	V	272
R	H	CG1	VAL	A	157	L	H	HD12	ILE	V	272
R	H	CG1	VAL	A	157	L	H	HD13	ILE	V	272
R	H	CG1	VAL	A	157	L	H	CB	LEU	V	275
R	H	CG1	VAL	A	157	L	H	CG	LEU	V	275
R	H	CG1	VAL	A	157	L	H	CD2	LEU	V	275
R	H	CG1	VAL	A	157	L	H	HB2	LEU	V	275
R	H	CG1	VAL	A	157	L	H	HB3	LEU	V	275
R	H	CG1	VAL	A	157	L	H	HD13	LEU	V	275
R	H	CG1	VAL	A	157	L	H	HD21	LEU	V	275
R	H	CG1	VAL	A	157	L	H	HD22	LEU	V	275
R	H	CG1	VAL	A	157	L	H	HD23	LEU	V	275
R	H	CG2	VAL	A	157	L	H	CD1	ILE	V	272
R	H	CG2	VAL	A	157	L	H	HA	ILE	V	272
R	H	CG2	VAL	A	157	L	H	HG23	ILE	V	272
R	H	CG2	VAL	A	157	L	H	HD11	ILE	V	272
R	H	CG2	VAL	A	157	L	H	HD12	ILE	V	272
R	H	CG2	VAL	A	157	L	H	HD13	ILE	V	272
R	H	CG2	VAL	A	157	L	H	CB	LEU	V	275
R	H	CG2	VAL	A	157	L	H	CG	LEU	V	275
R	H	CG2	VAL	A	157	L	H	CD2	LEU	V	275
R	H	CG2	VAL	A	157	L	H	HB2	LEU	V	275
R	H	CG2	VAL	A	157	L	H	HB3	LEU	V	275
R	H	CG2	VAL	A	157	L	H	HG	LEU	V	275
R	H	CG2	VAL	A	157	L	H	HD21	LEU	V	275
R	H	CG2	VAL	A	157	L	H	HD22	LEU	V	275
R	H	CG2	VAL	A	157	L	H	HD23	LEU	V	275
R	H	N	VAL	A	158	L	H	HE2	TYR	V	271
R	H	CG2	VAL	A	158	L	H	OH	TYR	V	271
R	H	CG2	VAL	A	158	L	H	CZ	TYR	V	271
R	H	CG2	VAL	A	158	L	H	HE2	TYR	V	271
R	H	CG2	VAL	A	158	L	H	HH	TYR	V	271
R	H	NE2	GLN	A	165	L	-	HD13	LEU	V	20
R	H	NE2	GLN	A	165	L	-	HD23	LEU	V	20
R	H	CA	LYS	A	314	L	H	HH12	ARG	V	223
R	H	CA	LYS	A	314	L	H	HH22	ARG	V	223
R	H	C	LYS	A	314	L	H	HH12	ARG	V	223
R	H	C	LYS	A	314	L	H	HH22	ARG	V	223
R	H	CB	LYS	A	314	L	H	NH1	ARG	V	223
R	H	CB	LYS	A	314	L	H	NH2	ARG	V	223
R	H	CB	LYS	A	314	L	H	CZ	ARG	V	223
R	H	CB	LYS	A	314	L	H	HH11	ARG	V	223
R	H	CB	LYS	A	314	L	H	HH12	ARG	V	223
R	H	CB	LYS	A	314	L	H	HH22	ARG	V	223
R	H	O	LYS	A	314	L	H	HH22	ARG	V	223
R	H	CG	LYS	A	314	L	H	NH1	ARG	V	223
R	H	CG	LYS	A	314	L	H	NH2	ARG	V	223
R	H	CG	LYS	A	314	L	H	CZ	ARG	V	223
R	H	CG	LYS	A	314	L	H	HH11	ARG	V	223
R	H	CG	LYS	A	314	L	H	HH12	ARG	V	223
R	H	CG	LYS	A	314	L	H	HH22	ARG	V	223
R	H	CD	LYS	A	314	L	H	CD	ARG	V	223
R	H	CD	LYS	A	314	L	H	NE	ARG	V	223
R	H	CD	LYS	A	314	L	H	NH1	ARG	V	223
R	H	CD	LYS	A	314	L	H	NH2	ARG	V	223
R	H	CD	LYS	A	314	L	H	CZ	ARG	V	223
R	H	CD	LYS	A	314	L	H	HD2	ARG	V	223
R	H	CD	LYS	A	314	L	H	HD3	ARG	V	223
R	H	CD	LYS	A	314	L	H	HE	ARG	V	223
R	H	CD	LYS	A	314	L	H	HH11	ARG	V	223
R	H	CD	LYS	A	314	L	H	HH12	ARG	V	223
R	H	CD	LYS	A	314	L	H	HH21	ARG	V	223
R	H	CD	LYS	A	314	L	H	HH22	ARG	V	223
R	H	CE	LYS	A	314	L	H	HD21	LEU	V	220
R	H	CE	LYS	A	314	L	H	HD22	LEU	V	220
R	H	CE	LYS	A	314	L	H	HD23	LEU	V	220
R	H	CE	LYS	A	314	L	H	CD	ARG	V	223
R	H	CE	LYS	A	314	L	H	NE	ARG	V	223
R	H	CE	LYS	A	314	L	H	NH1	ARG	V	223
R	H	CE	LYS	A	314	L	H	NH2	ARG	V	223
R	H	CE	LYS	A	314	L	H	CZ	ARG	V	223
R	H	CE	LYS	A	314	L	H	HD2	ARG	V	223
R	H	CE	LYS	A	314	L	H	HD3	ARG	V	223
R	H	CE	LYS	A	314	L	H	HH11	ARG	V	223
R	H	CE	LYS	A	314	L	H	HH12	ARG	V	223
R	H	CE	LYS	A	314	L	H	HH22	ARG	V	223
R	H	NZ	LYS	A	314	L	H	CD2	LEU	V	220
R	H	NZ	LYS	A	314	L	H	HA	LEU	V	220
R	H	NZ	LYS	A	314	L	H	HD21	LEU	V	220
R	H	NZ	LYS	A	314	L	H	HD22	LEU	V	220
R	H	NZ	LYS	A	314	L	H	HD23	LEU	V	220
R	H	NZ	LYS	A	314	L	H	CG	ARG	V	223
R	H	NZ	LYS	A	314	L	H	CD	ARG	V	223
R	H	NZ	LYS	A	314	L	H	NE	ARG	V	223
R	H	NZ	LYS	A	314	L	H	NH1	ARG	V	223
R	H	NZ	LYS	A	314	L	H	CZ	ARG	V	223
R	H	NZ	LYS	A	314	L	H	HB3	ARG	V	223
R	H	NZ	LYS	A	314	L	H	HD2	ARG	V	223
R	H	NZ	LYS	A	314	L	H	HD3	ARG	V	223
R	H	NZ	LYS	A	314	L	H	HE	ARG	V	223
R	H	NZ	LYS	A	314	L	H	HH11	ARG	V	223
R	H	NZ	LYS	A	314	L	H	HH12	ARG	V	223
R	H	N	ASN	A	315	L	H	HH22	ARG	V	223
R	H	OD1	ASN	A	315	L	H	NH2	ARG	V	223
R	H	OD1	ASN	A	315	L	H	HH21	ARG	V	223
R	H	OD1	ASN	A	315	L	H	HH22	ARG	V	223
R	-	OD2	ASP	A	318	L	H	NH1	ARG	V	223
R	-	OD2	ASP	A	318	L	H	NH2	ARG	V	223
R	-	OD2	ASP	A	318	L	H	HH12	ARG	V	223
R	-	OD2	ASP	A	318	L	H	HH22	ARG	V	223

- 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