IID

Q8NGC7_Q9H2C5.1 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	LEU	A	100	L	H	LYS	V	298
R	H	VAL	A	101	L	H	VAL	V	297
R	H	VAL	A	101	L	H	ARG	V	303
R	H	LEU	A	104	L	H	ARG	V	303
R	-	ILE	A	107	L	H	PHE	V	311
R	H	LEU	A	117	L	H	PHE	V	289
R	H	LEU	A	117	L	H	ILE	V	39
R	H	PHE	A	121	L	H	PHE	V	289
R	H	PHE	A	13	L	H	TRP	V	28
R	H	LYS	A	157	L	H	PHE	V	267
R	H	LYS	A	157	L	-	SER	V	269
R	H	LYS	A	157	L	-	HIS	V	270
R	H	ILE	A	160	L	H	THR	V	264
R	H	ILE	A	160	L	-	ILE	V	271
R	H	ILE	A	161	L	-	HIS	V	270
R	H	ILE	A	161	L	-	ILE	V	271
R	H	VAL	A	163	L	H	PHE	V	260
R	H	CYS	A	164	L	H	THR	V	264
R	H	CYS	A	164	L	-	ILE	V	271
R	H	CYS	A	164	L	H	ILE	V	275
R	H	CYS	A	164	L	H	LEU	V	279
R	H	VAL	A	165	L	H	ILE	V	275
R	H	VAL	A	168	L	H	TYR	V	274
R	H	VAL	A	168	L	H	ILE	V	275
R	H	VAL	A	168	L	H	LEU	V	278
R	H	VAL	A	322	L	H	VAL	V	222
R	-	LEU	A	323	L	H	ILE	V	226
R	-	LEU	A	323	L	H	PHE	V	229
R	H	LEU	A	50	L	H	ASN	V	242
R	H	LEU	A	50	L	H	LYS	V	298
R	H	VAL	A	51	L	H	PHE	V	238
R	H	TYR	A	53	L	H	ILE	V	245
R	H	TYR	A	53	L	H	LYS	V	298
R	H	LEU	A	54	L	H	PHE	V	238
R	H	LEU	A	54	L	H	ASN	V	242
R	H	LEU	A	54	L	H	ILE	V	245
R	H	LEU	A	57	L	H	ILE	V	245
R	H	LEU	A	57	L	H	CYS	V	249
R	H	LEU	A	58	L	H	PHE	V	225
R	H	LEU	A	58	L	H	PHE	V	229
R	H	LEU	A	58	L	H	PHE	V	241
R	H	HIS	A	6	L	-	VAL	V	25
R	H	GLY	A	61	L	H	LEU	V	252
R	H	VAL	A	64	L	H	LEU	V	252
R	H	VAL	A	64	L	H	LEU	V	256
R	H	CYS	A	65	L	H	LEU	V	252
R	H	LYS	A	68	L	H	ILE	V	214
R	H	LYS	A	68	L	H	TYR	V	255
R	H	LEU	A	69	L	H	THR	V	218
R	H	ASN	A	83	L	H	PHE	V	260
R	H	PHE	A	86	L	H	LEU	V	252
R	H	PHE	A	86	L	H	GLN	V	253
R	H	PHE	A	86	L	H	LEU	V	256
R	H	PHE	A	86	L	H	LEU	V	257
R	H	PHE	A	86	L	H	PHE	V	260
R	H	ILE	A	89	L	H	LEU	V	252
R	H	TRP	A	90	L	H	GLN	V	253
R	H	TRP	A	90	L	H	LEU	V	257
R	H	TRP	A	90	L	H	VAL	V	286
R	H	TRP	A	90	L	H	LEU	V	290
R	H	PRO	A	97	L	H	VAL	V	297
R	H	PRO	A	97	L	H	LYS	V	298

- 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

Q8NGC7_Q9H2C5.1 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	NE2	HIS	A	6	L	-	HG13	VAL	V	25
R	H	CD1	PHE	A	13	L	H	CZ2	TRP	V	28
R	H	CD1	PHE	A	13	L	H	HZ2	TRP	V	28
R	H	CE1	PHE	A	13	L	H	CE2	TRP	V	28
R	H	CE1	PHE	A	13	L	H	CH2	TRP	V	28
R	H	CE1	PHE	A	13	L	H	CZ2	TRP	V	28
R	H	CE1	PHE	A	13	L	H	HH2	TRP	V	28
R	H	CE1	PHE	A	13	L	H	HZ2	TRP	V	28
R	H	CE2	PHE	A	13	L	H	CH2	TRP	V	28
R	H	CE2	PHE	A	13	L	H	CZ2	TRP	V	28
R	H	CE2	PHE	A	13	L	H	HH2	TRP	V	28
R	H	CE2	PHE	A	13	L	H	HZ2	TRP	V	28
R	H	CZ	PHE	A	13	L	H	CD2	TRP	V	28
R	H	CZ	PHE	A	13	L	H	CE2	TRP	V	28
R	H	CZ	PHE	A	13	L	H	CE3	TRP	V	28
R	H	CZ	PHE	A	13	L	H	CH2	TRP	V	28
R	H	CZ	PHE	A	13	L	H	CZ2	TRP	V	28
R	H	CZ	PHE	A	13	L	H	CZ3	TRP	V	28
R	H	CZ	PHE	A	13	L	H	HH2	TRP	V	28
R	H	CZ	PHE	A	13	L	H	HZ2	TRP	V	28
R	H	CZ	PHE	A	13	L	H	HZ3	TRP	V	28
R	H	CG	LEU	A	50	L	H	HD22	ASN	V	242
R	H	CD1	LEU	A	50	L	H	OD1	ASN	V	242
R	H	CD1	LEU	A	50	L	H	HZ2	LYS	V	298
R	H	CD1	LEU	A	50	L	H	HZ3	LYS	V	298
R	H	CD2	LEU	A	50	L	H	ND2	ASN	V	242
R	H	CD2	LEU	A	50	L	H	HD22	ASN	V	242
R	H	CA	VAL	A	51	L	H	HE1	PHE	V	238
R	H	CB	VAL	A	51	L	H	HE1	PHE	V	238
R	H	CG1	VAL	A	51	L	H	CE1	PHE	V	238
R	H	CG1	VAL	A	51	L	H	CZ	PHE	V	238
R	H	CG1	VAL	A	51	L	H	HE1	PHE	V	238
R	H	CG1	VAL	A	51	L	H	HZ	PHE	V	238
R	H	CG2	VAL	A	51	L	H	CE1	PHE	V	238
R	H	CG2	VAL	A	51	L	H	CZ	PHE	V	238
R	H	CG2	VAL	A	51	L	H	HE1	PHE	V	238
R	H	C	TYR	A	53	L	H	HD11	ILE	V	245
R	H	O	TYR	A	53	L	H	HD11	ILE	V	245
R	H	CG	TYR	A	53	L	H	NZ	LYS	V	298
R	H	CG	TYR	A	53	L	H	HZ1	LYS	V	298
R	H	CG	TYR	A	53	L	H	HZ2	LYS	V	298
R	H	CD1	TYR	A	53	L	H	HD11	ILE	V	245
R	H	CD1	TYR	A	53	L	H	HD12	ILE	V	245
R	H	CD1	TYR	A	53	L	H	CE	LYS	V	298
R	H	CD1	TYR	A	53	L	H	NZ	LYS	V	298
R	H	CD1	TYR	A	53	L	H	HE3	LYS	V	298
R	H	CD1	TYR	A	53	L	H	HZ1	LYS	V	298
R	H	CD1	TYR	A	53	L	H	HZ2	LYS	V	298
R	H	CD1	TYR	A	53	L	H	HZ3	LYS	V	298
R	H	CD2	TYR	A	53	L	H	HZ1	LYS	V	298
R	H	CE1	TYR	A	53	L	H	CD1	ILE	V	245
R	H	CE1	TYR	A	53	L	H	HD11	ILE	V	245
R	H	CE1	TYR	A	53	L	H	HD12	ILE	V	245
R	H	CE1	TYR	A	53	L	H	CE	LYS	V	298
R	H	CE1	TYR	A	53	L	H	NZ	LYS	V	298
R	H	CE1	TYR	A	53	L	H	HE2	LYS	V	298
R	H	CE1	TYR	A	53	L	H	HE3	LYS	V	298
R	H	CE1	TYR	A	53	L	H	HZ1	LYS	V	298
R	H	CE1	TYR	A	53	L	H	HZ2	LYS	V	298
R	H	CE1	TYR	A	53	L	H	HZ3	LYS	V	298
R	H	CE2	TYR	A	53	L	H	HZ1	LYS	V	298
R	H	OH	TYR	A	53	L	H	CE	LYS	V	298
R	H	OH	TYR	A	53	L	H	HE2	LYS	V	298
R	H	OH	TYR	A	53	L	H	HE3	LYS	V	298
R	H	OH	TYR	A	53	L	H	HZ1	LYS	V	298
R	H	CZ	TYR	A	53	L	H	CE	LYS	V	298
R	H	CZ	TYR	A	53	L	H	NZ	LYS	V	298
R	H	CZ	TYR	A	53	L	H	HE2	LYS	V	298
R	H	CZ	TYR	A	53	L	H	HE3	LYS	V	298
R	H	CZ	TYR	A	53	L	H	HZ1	LYS	V	298
R	H	CZ	TYR	A	53	L	H	HZ2	LYS	V	298
R	H	N	LEU	A	54	L	H	HD11	ILE	V	245
R	H	N	LEU	A	54	L	H	HD12	ILE	V	245
R	H	N	LEU	A	54	L	H	HD13	ILE	V	245
R	H	CA	LEU	A	54	L	H	CD1	ILE	V	245
R	H	CA	LEU	A	54	L	H	HD11	ILE	V	245
R	H	CA	LEU	A	54	L	H	HD12	ILE	V	245
R	H	CA	LEU	A	54	L	H	HD13	ILE	V	245
R	H	C	LEU	A	54	L	H	HD13	ILE	V	245
R	H	CB	LEU	A	54	L	H	CD1	ILE	V	245
R	H	CB	LEU	A	54	L	H	HD12	ILE	V	245
R	H	CB	LEU	A	54	L	H	HD13	ILE	V	245
R	H	O	LEU	A	54	L	H	HD11	ILE	V	245
R	H	O	LEU	A	54	L	H	HD13	ILE	V	245
R	H	CG	LEU	A	54	L	H	OD1	ASN	V	242
R	H	CG	LEU	A	54	L	H	HA	ASN	V	242
R	H	CG	LEU	A	54	L	H	CD1	ILE	V	245
R	H	CG	LEU	A	54	L	H	HG21	ILE	V	245
R	H	CG	LEU	A	54	L	H	HD12	ILE	V	245
R	H	CG	LEU	A	54	L	H	HD13	ILE	V	245
R	H	CD1	LEU	A	54	L	H	HD1	PHE	V	238
R	H	CD1	LEU	A	54	L	H	CG	ASN	V	242
R	H	CD1	LEU	A	54	L	H	ND2	ASN	V	242
R	H	CD1	LEU	A	54	L	H	OD1	ASN	V	242
R	H	CD1	LEU	A	54	L	H	HA	ASN	V	242
R	H	CD1	LEU	A	54	L	H	HD22	ASN	V	242
R	H	CD2	LEU	A	54	L	H	OD1	ASN	V	242
R	H	CD2	LEU	A	54	L	H	HA	ASN	V	242
R	H	CD2	LEU	A	54	L	H	CB	ILE	V	245
R	H	CD2	LEU	A	54	L	H	CG1	ILE	V	245
R	H	CD2	LEU	A	54	L	H	CG2	ILE	V	245
R	H	CD2	LEU	A	54	L	H	CD1	ILE	V	245
R	H	CD2	LEU	A	54	L	H	HB	ILE	V	245
R	H	CD2	LEU	A	54	L	H	HG21	ILE	V	245
R	H	CD2	LEU	A	54	L	H	HG22	ILE	V	245
R	H	CD2	LEU	A	54	L	H	HG23	ILE	V	245
R	H	CD2	LEU	A	54	L	H	HD11	ILE	V	245
R	H	CD2	LEU	A	54	L	H	HD12	ILE	V	245
R	H	CD2	LEU	A	54	L	H	HD13	ILE	V	245
R	H	CA	LEU	A	57	L	H	HD11	ILE	V	245
R	H	CB	LEU	A	57	L	H	CG1	ILE	V	245
R	H	CB	LEU	A	57	L	H	CD1	ILE	V	245
R	H	CB	LEU	A	57	L	H	HG12	ILE	V	245
R	H	CB	LEU	A	57	L	H	HG13	ILE	V	245
R	H	CB	LEU	A	57	L	H	HD11	ILE	V	245
R	H	CB	LEU	A	57	L	H	HD13	ILE	V	245
R	H	CG	LEU	A	57	L	H	CG1	ILE	V	245
R	H	CG	LEU	A	57	L	H	CD1	ILE	V	245
R	H	CG	LEU	A	57	L	H	HG12	ILE	V	245
R	H	CG	LEU	A	57	L	H	HG13	ILE	V	245
R	H	CG	LEU	A	57	L	H	HD11	ILE	V	245
R	H	CG	LEU	A	57	L	H	HD12	ILE	V	245
R	H	CG	LEU	A	57	L	H	HD13	ILE	V	245
R	H	CD1	LEU	A	57	L	H	CB	ILE	V	245
R	H	CD1	LEU	A	57	L	H	CG1	ILE	V	245
R	H	CD1	LEU	A	57	L	H	CD1	ILE	V	245
R	H	CD1	LEU	A	57	L	H	HG12	ILE	V	245
R	H	CD1	LEU	A	57	L	H	HG13	ILE	V	245
R	H	CD1	LEU	A	57	L	H	HD11	ILE	V	245
R	H	CD1	LEU	A	57	L	H	HD12	ILE	V	245
R	H	CD1	LEU	A	57	L	H	HD13	ILE	V	245
R	H	CD1	LEU	A	57	L	H	SG	CYS	V	249
R	H	CD1	LEU	A	57	L	H	HG	CYS	V	249
R	H	CD2	LEU	A	57	L	H	HD11	ILE	V	245
R	H	CD2	LEU	A	57	L	H	SG	CYS	V	249
R	H	CB	LEU	A	58	L	H	HE1	PHE	V	241
R	H	CG	LEU	A	58	L	H	CE1	PHE	V	241
R	H	CG	LEU	A	58	L	H	HE1	PHE	V	241
R	H	CD1	LEU	A	58	L	H	CE1	PHE	V	225
R	H	CD1	LEU	A	58	L	H	CZ	PHE	V	225
R	H	CD1	LEU	A	58	L	H	HE1	PHE	V	225
R	H	CD1	LEU	A	58	L	H	HZ	PHE	V	225
R	H	CD1	LEU	A	58	L	H	CE1	PHE	V	241
R	H	CD1	LEU	A	58	L	H	HE1	PHE	V	241
R	H	CD2	LEU	A	58	L	H	HZ	PHE	V	229
R	H	CD2	LEU	A	58	L	H	CE1	PHE	V	241
R	H	CD2	LEU	A	58	L	H	CZ	PHE	V	241
R	H	CD2	LEU	A	58	L	H	HE1	PHE	V	241
R	H	CD2	LEU	A	58	L	H	HZ	PHE	V	241
R	H	CA	GLY	A	61	L	H	HD12	LEU	V	252
R	H	CA	GLY	A	61	L	H	HD13	LEU	V	252
R	H	CB	VAL	A	64	L	H	HD22	LEU	V	252
R	H	CB	VAL	A	64	L	H	HD12	LEU	V	256
R	H	CB	VAL	A	64	L	H	HD23	LEU	V	256
R	H	CG1	VAL	A	64	L	H	HD22	LEU	V	252
R	H	CG1	VAL	A	64	L	H	CD1	LEU	V	256
R	H	CG1	VAL	A	64	L	H	CD2	LEU	V	256
R	H	CG1	VAL	A	64	L	H	HD12	LEU	V	256
R	H	CG1	VAL	A	64	L	H	HD22	LEU	V	256
R	H	CG1	VAL	A	64	L	H	HD23	LEU	V	256
R	H	CG2	VAL	A	64	L	H	HD12	LEU	V	256
R	H	SG	CYS	A	65	L	H	HD23	LEU	V	252
R	H	CD	LYS	A	68	L	H	CD1	ILE	V	214
R	H	CD	LYS	A	68	L	H	HD11	ILE	V	214
R	H	CD	LYS	A	68	L	H	HD12	ILE	V	214
R	H	CE	LYS	A	68	L	H	CD1	ILE	V	214
R	H	CE	LYS	A	68	L	H	HD11	ILE	V	214
R	H	CE	LYS	A	68	L	H	HD12	ILE	V	214
R	H	CE	LYS	A	68	L	H	HD13	ILE	V	214
R	H	NZ	LYS	A	68	L	H	CG1	ILE	V	214
R	H	NZ	LYS	A	68	L	H	CD1	ILE	V	214
R	H	NZ	LYS	A	68	L	H	HG12	ILE	V	214
R	H	NZ	LYS	A	68	L	H	HG13	ILE	V	214
R	H	NZ	LYS	A	68	L	H	HD11	ILE	V	214
R	H	NZ	LYS	A	68	L	H	HD12	ILE	V	214
R	H	NZ	LYS	A	68	L	H	HD13	ILE	V	214
R	H	NZ	LYS	A	68	L	H	HB3	TYR	V	255
R	H	CG	LEU	A	69	L	H	HG21	THR	V	218
R	H	CD1	LEU	A	69	L	H	CG2	THR	V	218
R	H	CD1	LEU	A	69	L	H	HG21	THR	V	218
R	H	CD1	LEU	A	69	L	H	HG22	THR	V	218
R	H	CD2	LEU	A	69	L	H	HG21	THR	V	218
R	H	CA	ASN	A	83	L	H	HZ	PHE	V	260
R	H	CB	ASN	A	83	L	H	HZ	PHE	V	260
R	H	CG	ASN	A	83	L	H	CE1	PHE	V	260
R	H	CG	ASN	A	83	L	H	CZ	PHE	V	260
R	H	CG	ASN	A	83	L	H	HE1	PHE	V	260
R	H	CG	ASN	A	83	L	H	HZ	PHE	V	260
R	H	ND2	ASN	A	83	L	H	CE1	PHE	V	260
R	H	ND2	ASN	A	83	L	H	CZ	PHE	V	260
R	H	ND2	ASN	A	83	L	H	HE1	PHE	V	260
R	H	ND2	ASN	A	83	L	H	HZ	PHE	V	260
R	H	OD1	ASN	A	83	L	H	CE1	PHE	V	260
R	H	OD1	ASN	A	83	L	H	CE2	PHE	V	260
R	H	OD1	ASN	A	83	L	H	CZ	PHE	V	260
R	H	OD1	ASN	A	83	L	H	HE1	PHE	V	260
R	H	OD1	ASN	A	83	L	H	HE2	PHE	V	260
R	H	OD1	ASN	A	83	L	H	HZ	PHE	V	260
R	H	CA	PHE	A	86	L	H	HD13	LEU	V	256
R	H	CB	PHE	A	86	L	H	CD1	LEU	V	256
R	H	CB	PHE	A	86	L	H	HD12	LEU	V	256
R	H	CB	PHE	A	86	L	H	HD13	LEU	V	256
R	H	CG	PHE	A	86	L	H	CD1	LEU	V	256
R	H	CG	PHE	A	86	L	H	HB2	LEU	V	256
R	H	CG	PHE	A	86	L	H	HD11	LEU	V	256
R	H	CG	PHE	A	86	L	H	HD12	LEU	V	256
R	H	CG	PHE	A	86	L	H	HD13	LEU	V	256
R	H	CG	PHE	A	86	L	H	HD22	LEU	V	256
R	H	CG	PHE	A	86	L	H	HE2	PHE	V	260
R	H	CD1	PHE	A	86	L	H	CD1	LEU	V	256
R	H	CD1	PHE	A	86	L	H	HB2	LEU	V	256
R	H	CD1	PHE	A	86	L	H	HD11	LEU	V	256
R	H	CD1	PHE	A	86	L	H	HD13	LEU	V	256
R	H	CD1	PHE	A	86	L	H	HE2	PHE	V	260
R	H	CD2	PHE	A	86	L	H	HB3	LEU	V	252
R	H	CD2	PHE	A	86	L	H	CB	LEU	V	256
R	H	CD2	PHE	A	86	L	H	CG	LEU	V	256
R	H	CD2	PHE	A	86	L	H	CD1	LEU	V	256
R	H	CD2	PHE	A	86	L	H	CD2	LEU	V	256
R	H	CD2	PHE	A	86	L	H	HB2	LEU	V	256
R	H	CD2	PHE	A	86	L	H	HB3	LEU	V	256
R	H	CD2	PHE	A	86	L	H	HG	LEU	V	256
R	H	CD2	PHE	A	86	L	H	HD11	LEU	V	256
R	H	CD2	PHE	A	86	L	H	HD12	LEU	V	256
R	H	CD2	PHE	A	86	L	H	HD13	LEU	V	256
R	H	CD2	PHE	A	86	L	H	HD22	LEU	V	256
R	H	CE1	PHE	A	86	L	H	CB	LEU	V	256
R	H	CE1	PHE	A	86	L	H	CD1	LEU	V	256
R	H	CE1	PHE	A	86	L	H	HB2	LEU	V	256
R	H	CE1	PHE	A	86	L	H	HB3	LEU	V	256
R	H	CE1	PHE	A	86	L	H	HD11	LEU	V	256
R	H	CE1	PHE	A	86	L	H	HD13	LEU	V	256
R	H	CE2	PHE	A	86	L	H	C	LEU	V	252
R	H	CE2	PHE	A	86	L	H	O	LEU	V	252
R	H	CE2	PHE	A	86	L	H	HB3	LEU	V	252
R	H	CE2	PHE	A	86	L	H	HA	GLN	V	253
R	H	CE2	PHE	A	86	L	H	CB	LEU	V	256
R	H	CE2	PHE	A	86	L	H	CG	LEU	V	256
R	H	CE2	PHE	A	86	L	H	CD1	LEU	V	256
R	H	CE2	PHE	A	86	L	H	HB2	LEU	V	256
R	H	CE2	PHE	A	86	L	H	HB3	LEU	V	256
R	H	CE2	PHE	A	86	L	H	HG	LEU	V	256
R	H	CE2	PHE	A	86	L	H	HD11	LEU	V	256
R	H	CE2	PHE	A	86	L	H	HD12	LEU	V	256
R	H	CE2	PHE	A	86	L	H	HD13	LEU	V	256
R	H	CZ	PHE	A	86	L	H	HA	GLN	V	253
R	H	CZ	PHE	A	86	L	H	CB	LEU	V	256
R	H	CZ	PHE	A	86	L	H	CG	LEU	V	256
R	H	CZ	PHE	A	86	L	H	CD1	LEU	V	256
R	H	CZ	PHE	A	86	L	H	HB2	LEU	V	256
R	H	CZ	PHE	A	86	L	H	HB3	LEU	V	256
R	H	CZ	PHE	A	86	L	H	HD11	LEU	V	256
R	H	CZ	PHE	A	86	L	H	HD13	LEU	V	256
R	H	CZ	PHE	A	86	L	H	HG	LEU	V	257
R	H	CD1	ILE	A	89	L	H	CD1	LEU	V	252
R	H	CD1	ILE	A	89	L	H	HD11	LEU	V	252
R	H	CD1	ILE	A	89	L	H	HD12	LEU	V	252
R	H	CE2	TRP	A	90	L	H	HG3	GLN	V	253
R	H	NE1	TRP	A	90	L	H	HA	GLN	V	253
R	H	NE1	TRP	A	90	L	H	HG3	GLN	V	253
R	H	CH2	TRP	A	90	L	H	HG3	GLN	V	253
R	H	CH2	TRP	A	90	L	H	CD1	LEU	V	257
R	H	CH2	TRP	A	90	L	H	HD12	LEU	V	257
R	H	CH2	TRP	A	90	L	H	HD23	LEU	V	257
R	H	CH2	TRP	A	90	L	H	CG1	VAL	V	286
R	H	CH2	TRP	A	90	L	H	HG11	VAL	V	286
R	H	CH2	TRP	A	90	L	H	HG12	VAL	V	286
R	H	CH2	TRP	A	90	L	H	HG13	VAL	V	286
R	H	CH2	TRP	A	90	L	H	HG23	VAL	V	286
R	H	CZ2	TRP	A	90	L	H	CG	GLN	V	253
R	H	CZ2	TRP	A	90	L	H	HA	GLN	V	253
R	H	CZ2	TRP	A	90	L	H	HG2	GLN	V	253
R	H	CZ2	TRP	A	90	L	H	HG3	GLN	V	253
R	H	CZ2	TRP	A	90	L	H	CD1	LEU	V	257
R	H	CZ2	TRP	A	90	L	H	HG	LEU	V	257
R	H	CZ2	TRP	A	90	L	H	HD12	LEU	V	257
R	H	CZ2	TRP	A	90	L	H	HD23	LEU	V	257
R	H	CZ2	TRP	A	90	L	H	HG13	VAL	V	286
R	H	CZ3	TRP	A	90	L	H	CG1	VAL	V	286
R	H	CZ3	TRP	A	90	L	H	HG12	VAL	V	286
R	H	CZ3	TRP	A	90	L	H	HG13	VAL	V	286
R	H	CZ3	TRP	A	90	L	H	HD13	LEU	V	290
R	H	CA	PRO	A	97	L	H	CG1	VAL	V	297
R	H	CA	PRO	A	97	L	H	HG12	VAL	V	297
R	H	CA	PRO	A	97	L	H	HG13	VAL	V	297
R	H	C	PRO	A	97	L	H	CG1	VAL	V	297
R	H	C	PRO	A	97	L	H	HG12	VAL	V	297
R	H	C	PRO	A	97	L	H	HG13	VAL	V	297
R	H	CB	PRO	A	97	L	H	CG1	VAL	V	297
R	H	CB	PRO	A	97	L	H	HG11	VAL	V	297
R	H	CB	PRO	A	97	L	H	HG12	VAL	V	297
R	H	CB	PRO	A	97	L	H	HG13	VAL	V	297
R	H	CB	PRO	A	97	L	H	HG23	VAL	V	297
R	H	CB	PRO	A	97	L	H	HE2	LYS	V	298
R	H	O	PRO	A	97	L	H	CG1	VAL	V	297
R	H	O	PRO	A	97	L	H	HG12	VAL	V	297
R	H	O	PRO	A	97	L	H	HG13	VAL	V	297
R	H	CG	PRO	A	97	L	H	HG12	VAL	V	297
R	H	CG	PRO	A	97	L	H	HE2	LYS	V	298
R	H	CD1	LEU	A	100	L	H	NZ	LYS	V	298
R	H	CD1	LEU	A	100	L	H	HZ1	LYS	V	298
R	H	CD1	LEU	A	100	L	H	HZ3	LYS	V	298
R	H	CG2	VAL	A	101	L	H	HG13	VAL	V	297
R	H	CG2	VAL	A	101	L	H	HG22	VAL	V	297
R	H	CG2	VAL	A	101	L	H	HD2	ARG	V	303
R	H	CD1	LEU	A	104	L	H	HH12	ARG	V	303
R	-	CG1	ILE	A	107	L	H	HE1	PHE	V	311
R	-	CD1	ILE	A	107	L	H	CE1	PHE	V	311
R	-	CD1	ILE	A	107	L	H	HE1	PHE	V	311
R	H	CG	LEU	A	117	L	H	HZ	PHE	V	289
R	H	CD1	LEU	A	117	L	H	HZ	PHE	V	289
R	H	CD2	LEU	A	117	L	H	CD1	ILE	V	39
R	H	CD2	LEU	A	117	L	H	HD13	ILE	V	39
R	H	CD2	LEU	A	117	L	H	CE2	PHE	V	289
R	H	CD2	LEU	A	117	L	H	CZ	PHE	V	289
R	H	CD2	LEU	A	117	L	H	HE2	PHE	V	289
R	H	CD2	LEU	A	117	L	H	HZ	PHE	V	289
R	H	CD2	PHE	A	121	L	H	HE1	PHE	V	289
R	H	CE1	PHE	A	121	L	H	HE1	PHE	V	289
R	H	CE2	PHE	A	121	L	H	CE1	PHE	V	289
R	H	CE2	PHE	A	121	L	H	CZ	PHE	V	289
R	H	CE2	PHE	A	121	L	H	HE1	PHE	V	289
R	H	CE2	PHE	A	121	L	H	HZ	PHE	V	289
R	H	CZ	PHE	A	121	L	H	CE1	PHE	V	289
R	H	CZ	PHE	A	121	L	H	HE1	PHE	V	289
R	H	CB	LYS	A	157	L	-	ND1	HIS	V	270
R	H	CG	LYS	A	157	L	H	O	PHE	V	267
R	H	CD	LYS	A	157	L	-	OG	SER	V	269
R	H	CD	LYS	A	157	L	-	HG	SER	V	269
R	H	CD	LYS	A	157	L	-	ND1	HIS	V	270
R	H	CD	LYS	A	157	L	-	CE1	HIS	V	270
R	H	CD	LYS	A	157	L	-	HE1	HIS	V	270
R	H	CE	LYS	A	157	L	-	OG	SER	V	269
R	H	CE	LYS	A	157	L	-	HG	SER	V	269
R	H	NZ	LYS	A	157	L	-	OG	SER	V	269
R	H	NZ	LYS	A	157	L	-	HE1	HIS	V	270
R	H	CA	ILE	A	160	L	-	HD11	ILE	V	271
R	H	C	ILE	A	160	L	-	HD11	ILE	V	271
R	H	CB	ILE	A	160	L	-	HD11	ILE	V	271
R	H	O	ILE	A	160	L	-	HD11	ILE	V	271
R	H	CG2	ILE	A	160	L	H	HG23	THR	V	264
R	H	CG2	ILE	A	160	L	-	CD1	ILE	V	271
R	H	CG2	ILE	A	160	L	-	HD11	ILE	V	271
R	H	CG2	ILE	A	160	L	-	HD12	ILE	V	271
R	H	CG2	ILE	A	160	L	-	HD13	ILE	V	271
R	H	N	ILE	A	161	L	-	HG12	ILE	V	271
R	H	N	ILE	A	161	L	-	HD11	ILE	V	271
R	H	CA	ILE	A	161	L	-	HG12	ILE	V	271
R	H	CB	ILE	A	161	L	-	HG12	ILE	V	271
R	H	CG1	ILE	A	161	L	-	C	HIS	V	270
R	H	CG1	ILE	A	161	L	-	CB	HIS	V	270
R	H	CG1	ILE	A	161	L	-	O	HIS	V	270
R	H	CG1	ILE	A	161	L	-	HB2	HIS	V	270
R	H	CG1	ILE	A	161	L	-	HB3	HIS	V	270
R	H	CG1	ILE	A	161	L	-	CG1	ILE	V	271
R	H	CG1	ILE	A	161	L	-	HA	ILE	V	271
R	H	CG1	ILE	A	161	L	-	HG12	ILE	V	271
R	H	CG1	ILE	A	161	L	-	HG13	ILE	V	271
R	H	CD1	ILE	A	161	L	-	CA	HIS	V	270
R	H	CD1	ILE	A	161	L	-	C	HIS	V	270
R	H	CD1	ILE	A	161	L	-	CB	HIS	V	270
R	H	CD1	ILE	A	161	L	-	O	HIS	V	270
R	H	CD1	ILE	A	161	L	-	CG	HIS	V	270
R	H	CD1	ILE	A	161	L	-	HB2	HIS	V	270
R	H	CD1	ILE	A	161	L	-	HB3	HIS	V	270
R	H	CG1	VAL	A	163	L	H	HE1	PHE	V	260
R	H	CA	CYS	A	164	L	H	HG22	ILE	V	275
R	H	CA	CYS	A	164	L	H	HD12	ILE	V	275
R	H	C	CYS	A	164	L	H	HD12	ILE	V	275
R	H	CB	CYS	A	164	L	-	HG22	ILE	V	271
R	H	CB	CYS	A	164	L	-	HD13	ILE	V	271
R	H	CB	CYS	A	164	L	H	CG2	ILE	V	275
R	H	CB	CYS	A	164	L	H	CD1	ILE	V	275
R	H	CB	CYS	A	164	L	H	HG22	ILE	V	275
R	H	CB	CYS	A	164	L	H	HG23	ILE	V	275
R	H	CB	CYS	A	164	L	H	HD12	ILE	V	275
R	H	CB	CYS	A	164	L	H	HD13	ILE	V	275
R	H	O	CYS	A	164	L	H	HG23	ILE	V	275
R	H	O	CYS	A	164	L	H	HD12	ILE	V	275
R	H	SG	CYS	A	164	L	H	CG2	THR	V	264
R	H	SG	CYS	A	164	L	H	HG21	THR	V	264
R	H	SG	CYS	A	164	L	H	HG23	THR	V	264
R	H	SG	CYS	A	164	L	-	CG2	ILE	V	271
R	H	SG	CYS	A	164	L	-	CD1	ILE	V	271
R	H	SG	CYS	A	164	L	-	HG12	ILE	V	271
R	H	SG	CYS	A	164	L	-	HG21	ILE	V	271
R	H	SG	CYS	A	164	L	-	HG22	ILE	V	271
R	H	SG	CYS	A	164	L	-	HD11	ILE	V	271
R	H	SG	CYS	A	164	L	-	HD13	ILE	V	271
R	H	SG	CYS	A	164	L	H	CG2	ILE	V	275
R	H	SG	CYS	A	164	L	H	HG22	ILE	V	275
R	H	SG	CYS	A	164	L	H	HD13	LEU	V	279
R	H	N	VAL	A	165	L	H	HD12	ILE	V	275
R	H	CB	VAL	A	168	L	H	HE2	TYR	V	274
R	H	CB	VAL	A	168	L	H	HG12	ILE	V	275
R	H	CB	VAL	A	168	L	H	HG23	ILE	V	275
R	H	CB	VAL	A	168	L	H	HD12	ILE	V	275
R	H	CG1	VAL	A	168	L	H	CE2	TYR	V	274
R	H	CG1	VAL	A	168	L	H	HD2	TYR	V	274
R	H	CG1	VAL	A	168	L	H	HE2	TYR	V	274
R	H	CG1	VAL	A	168	L	H	HG12	ILE	V	275
R	H	CG1	VAL	A	168	L	H	HD12	ILE	V	275
R	H	CG1	VAL	A	168	L	H	HD11	LEU	V	278
R	H	CG2	VAL	A	168	L	H	CB	ILE	V	275
R	H	CG2	VAL	A	168	L	H	CG1	ILE	V	275
R	H	CG2	VAL	A	168	L	H	CG2	ILE	V	275
R	H	CG2	VAL	A	168	L	H	CD1	ILE	V	275
R	H	CG2	VAL	A	168	L	H	HA	ILE	V	275
R	H	CG2	VAL	A	168	L	H	HG12	ILE	V	275
R	H	CG2	VAL	A	168	L	H	HG23	ILE	V	275
R	H	CG2	VAL	A	168	L	H	HD12	ILE	V	275
R	H	O	VAL	A	322	L	H	CG2	VAL	V	222
R	H	O	VAL	A	322	L	H	HG13	VAL	V	222
R	H	O	VAL	A	322	L	H	HG22	VAL	V	222
R	H	O	VAL	A	322	L	H	HG23	VAL	V	222
R	-	O	LEU	A	323	L	H	HG12	ILE	V	226
R	-	CD2	LEU	A	323	L	H	HE2	PHE	V	229

- 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