IID

Q8NH59_Q8N349.1 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	-	ILE	A	19	L	H	HIS	V	46
R	H	LEU	A	214	L	H	LEU	V	94
R	-	PHE	A	22	L	H	VAL	V	303
R	-	PHE	A	22	L	H	PHE	V	304
R	H	TYR	A	220	L	H	LEU	V	156
R	H	THR	A	221	L	H	LEU	V	156
R	H	THR	A	221	L	H	VAL	V	160
R	H	LEU	A	224	L	H	LEU	V	156
R	H	LEU	A	224	L	H	ALA	V	157
R	H	LEU	A	224	L	H	VAL	V	160
R	H	LEU	A	228	L	H	PHE	V	161
R	H	LEU	A	240	L	H	ILE	V	153
R	H	LEU	A	244	L	H	THR	V	149
R	H	LEU	A	244	L	H	ILE	V	153
R	H	ILE	A	247	L	H	SER	V	152
R	H	ILE	A	247	L	H	ILE	V	153
R	H	LEU	A	248	L	H	GLY	V	145
R	H	LEU	A	248	L	H	TRP	V	148
R	H	LEU	A	248	L	H	THR	V	149
R	H	SER	A	25	L	H	VAL	V	303
R	H	LEU	A	251	L	H	PHE	V	101
R	H	LEU	A	251	L	H	TRP	V	148
R	H	LEU	A	251	L	H	SER	V	152
R	H	ILE	A	255	L	H	PHE	V	102
R	H	ILE	A	255	L	H	MET	V	106
R	H	ILE	A	255	L	H	TRP	V	148
R	H	ILE	A	255	L	H	LEU	V	67
R	H	ILE	A	255	L	H	MET	V	71
R	H	MET	A	262	L	H	SER	V	74
R	H	PHE	A	266	L	H	PHE	V	34
R	H	PHE	A	266	L	H	PHE	V	35
R	H	PHE	A	266	L	H	PRO	V	78
R	H	PHE	A	266	L	H	TYR	V	82
R	-	ALA	A	267	L	H	PHE	V	35
R	-	HIS	A	269	L	H	PHE	V	35
R	-	ALA	A	270	L	H	PHE	V	35
R	H	LEU	A	273	L	H	PHE	V	304
R	H	VAL	A	274	L	H	VAL	V	39
R	H	VAL	A	274	L	H	SER	V	42
R	H	ILE	A	277	L	H	HIS	V	46
R	H	MET	A	278	L	H	SER	V	42
R	H	MET	A	278	L	H	LEU	V	70
R	H	TRP	A	28	L	H	ARG	V	302
R	H	TRP	A	28	L	H	VAL	V	303
R	H	TRP	A	28	L	H	VAL	V	50
R	H	ILE	A	281	L	H	ILE	V	45
R	H	MET	A	289	L	H	PHE	V	60
R	H	ILE	A	29	L	H	HIS	V	46
R	H	ILE	A	29	L	H	VAL	V	50
R	H	ILE	A	292	L	H	LYS	V	137
R	H	ILE	A	292	L	H	VAL	V	141
R	H	SER	A	295	L	H	MET	V	138
R	H	VAL	A	296	L	H	MET	V	138
R	H	VAL	A	296	L	H	VAL	V	141
R	H	VAL	A	296	L	H	LYS	V	142
R	H	GLN	A	302	L	H	MET	V	138
R	H	GLN	A	302	L	H	LYS	V	142
R	H	ILE	A	31	L	H	PRO	V	52
R	H	PRO	A	32	L	H	HIS	V	49
R	H	PRO	A	32	L	H	VAL	V	50
R	H	PRO	A	32	L	-	HIS	V	55
R	H	LEU	A	36	L	H	HIS	V	49
R	H	ILE	A	39	L	H	LYS	V	137

- 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

Q8NH59_Q8N349.1 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	-	CD1	ILE	A	19	L	H	HE1	HIS	V	46
R	-	CD1	PHE	A	22	L	H	O	VAL	V	303
R	-	CD1	PHE	A	22	L	H	HA	PHE	V	304
R	-	CD1	PHE	A	22	L	H	HD1	PHE	V	304
R	-	CE1	PHE	A	22	L	H	O	VAL	V	303
R	-	CE1	PHE	A	22	L	H	CA	PHE	V	304
R	-	CE1	PHE	A	22	L	H	CD1	PHE	V	304
R	-	CE1	PHE	A	22	L	H	CE1	PHE	V	304
R	-	CE1	PHE	A	22	L	H	HA	PHE	V	304
R	-	CE1	PHE	A	22	L	H	HD1	PHE	V	304
R	-	CE1	PHE	A	22	L	H	HE1	PHE	V	304
R	-	CE2	PHE	A	22	L	H	HD1	PHE	V	304
R	-	CZ	PHE	A	22	L	H	CD1	PHE	V	304
R	-	CZ	PHE	A	22	L	H	HA	PHE	V	304
R	-	CZ	PHE	A	22	L	H	HD1	PHE	V	304
R	-	CZ	PHE	A	22	L	H	HE1	PHE	V	304
R	H	CB	SER	A	25	L	H	O	VAL	V	303
R	H	OG	SER	A	25	L	H	C	VAL	V	303
R	H	OG	SER	A	25	L	H	O	VAL	V	303
R	H	OG	SER	A	25	L	H	HA	VAL	V	303
R	H	C	TRP	A	28	L	H	CG1	VAL	V	50
R	H	C	TRP	A	28	L	H	HG11	VAL	V	50
R	H	C	TRP	A	28	L	H	HG12	VAL	V	50
R	H	C	TRP	A	28	L	H	HG13	VAL	V	50
R	H	CB	TRP	A	28	L	H	HG11	VAL	V	50
R	H	CB	TRP	A	28	L	H	HG22	VAL	V	303
R	H	O	TRP	A	28	L	H	C	VAL	V	50
R	H	O	TRP	A	28	L	H	CB	VAL	V	50
R	H	O	TRP	A	28	L	H	O	VAL	V	50
R	H	O	TRP	A	28	L	H	CG1	VAL	V	50
R	H	O	TRP	A	28	L	H	HA	VAL	V	50
R	H	O	TRP	A	28	L	H	HG11	VAL	V	50
R	H	O	TRP	A	28	L	H	HG12	VAL	V	50
R	H	O	TRP	A	28	L	H	HG13	VAL	V	50
R	H	CD1	TRP	A	28	L	H	O	ARG	V	302
R	H	CE2	TRP	A	28	L	H	HB3	ARG	V	302
R	H	CH2	TRP	A	28	L	H	HD2	ARG	V	302
R	H	CZ2	TRP	A	28	L	H	HD2	ARG	V	302
R	H	CZ3	TRP	A	28	L	H	HD2	ARG	V	302
R	H	N	ILE	A	29	L	H	CG1	VAL	V	50
R	H	N	ILE	A	29	L	H	HG11	VAL	V	50
R	H	N	ILE	A	29	L	H	HG12	VAL	V	50
R	H	N	ILE	A	29	L	H	HG13	VAL	V	50
R	H	CA	ILE	A	29	L	H	CG1	VAL	V	50
R	H	CA	ILE	A	29	L	H	HG11	VAL	V	50
R	H	CA	ILE	A	29	L	H	HG12	VAL	V	50
R	H	CA	ILE	A	29	L	H	HG13	VAL	V	50
R	H	CA	ILE	A	29	L	H	HG22	VAL	V	50
R	H	CA	ILE	A	29	L	H	HG23	VAL	V	50
R	H	C	ILE	A	29	L	H	HG13	VAL	V	50
R	H	C	ILE	A	29	L	H	HG23	VAL	V	50
R	H	CB	ILE	A	29	L	H	HG12	VAL	V	50
R	H	CB	ILE	A	29	L	H	HG13	VAL	V	50
R	H	CB	ILE	A	29	L	H	HG22	VAL	V	50
R	H	CB	ILE	A	29	L	H	HG23	VAL	V	50
R	H	O	ILE	A	29	L	H	HG13	VAL	V	50
R	H	O	ILE	A	29	L	H	HG23	VAL	V	50
R	H	CG1	ILE	A	29	L	H	HE1	HIS	V	46
R	H	CG1	ILE	A	29	L	H	HE2	HIS	V	46
R	H	CG1	ILE	A	29	L	H	CG1	VAL	V	50
R	H	CG1	ILE	A	29	L	H	HG12	VAL	V	50
R	H	CG1	ILE	A	29	L	H	HG13	VAL	V	50
R	H	CG1	ILE	A	29	L	H	HG22	VAL	V	50
R	H	CG2	ILE	A	29	L	H	HE1	HIS	V	46
R	H	CG2	ILE	A	29	L	H	HG22	VAL	V	50
R	H	CG2	ILE	A	29	L	H	HG23	VAL	V	50
R	H	CD1	ILE	A	29	L	H	HE1	HIS	V	46
R	H	CD1	ILE	A	29	L	H	HE2	HIS	V	46
R	H	CB	ILE	A	31	L	H	HG3	PRO	V	52
R	H	CG2	ILE	A	31	L	H	CG	PRO	V	52
R	H	CG2	ILE	A	31	L	H	HG2	PRO	V	52
R	H	CG2	ILE	A	31	L	H	HG3	PRO	V	52
R	H	N	PRO	A	32	L	H	O	VAL	V	50
R	H	N	PRO	A	32	L	H	HA	VAL	V	50
R	H	CA	PRO	A	32	L	H	O	HIS	V	49
R	H	CA	PRO	A	32	L	H	HA	VAL	V	50
R	H	CA	PRO	A	32	L	-	HE1	HIS	V	55
R	H	CB	PRO	A	32	L	H	C	HIS	V	49
R	H	CB	PRO	A	32	L	H	O	HIS	V	49
R	H	CB	PRO	A	32	L	H	HB3	HIS	V	49
R	H	CB	PRO	A	32	L	H	N	VAL	V	50
R	H	CB	PRO	A	32	L	H	CA	VAL	V	50
R	H	CB	PRO	A	32	L	H	C	VAL	V	50
R	H	CB	PRO	A	32	L	H	O	VAL	V	50
R	H	CB	PRO	A	32	L	H	HA	VAL	V	50
R	H	CB	PRO	A	32	L	H	HG23	VAL	V	50
R	H	CB	PRO	A	32	L	-	HE1	HIS	V	55
R	H	CB	PRO	A	32	L	-	HE2	HIS	V	55
R	H	CG	PRO	A	32	L	H	C	HIS	V	49
R	H	CG	PRO	A	32	L	H	O	HIS	V	49
R	H	CG	PRO	A	32	L	H	N	VAL	V	50
R	H	CG	PRO	A	32	L	H	CA	VAL	V	50
R	H	CG	PRO	A	32	L	H	C	VAL	V	50
R	H	CG	PRO	A	32	L	H	CB	VAL	V	50
R	H	CG	PRO	A	32	L	H	O	VAL	V	50
R	H	CG	PRO	A	32	L	H	CG1	VAL	V	50
R	H	CG	PRO	A	32	L	H	CG2	VAL	V	50
R	H	CG	PRO	A	32	L	H	HA	VAL	V	50
R	H	CG	PRO	A	32	L	H	HG11	VAL	V	50
R	H	CG	PRO	A	32	L	H	HG13	VAL	V	50
R	H	CG	PRO	A	32	L	H	HG21	VAL	V	50
R	H	CG	PRO	A	32	L	H	HG23	VAL	V	50
R	H	CD	PRO	A	32	L	H	CA	VAL	V	50
R	H	CD	PRO	A	32	L	H	C	VAL	V	50
R	H	CD	PRO	A	32	L	H	O	VAL	V	50
R	H	CD	PRO	A	32	L	H	CG1	VAL	V	50
R	H	CD	PRO	A	32	L	H	HA	VAL	V	50
R	H	CD	PRO	A	32	L	H	HG13	VAL	V	50
R	H	CD	PRO	A	32	L	H	HG23	VAL	V	50
R	H	CD1	LEU	A	36	L	H	ND1	HIS	V	49
R	H	CD1	LEU	A	36	L	H	HB3	HIS	V	49
R	H	CG1	ILE	A	39	L	H	HZ1	LYS	V	137
R	H	CG1	ILE	A	39	L	H	HZ3	LYS	V	137
R	H	CD1	ILE	A	39	L	H	NZ	LYS	V	137
R	H	CD1	ILE	A	39	L	H	HZ1	LYS	V	137
R	H	CD1	ILE	A	39	L	H	HZ2	LYS	V	137
R	H	CD1	ILE	A	39	L	H	HZ3	LYS	V	137
R	H	CD1	LEU	A	214	L	H	HD22	LEU	V	94
R	H	CD1	LEU	A	214	L	H	HD23	LEU	V	94
R	H	CA	TYR	A	220	L	H	HD23	LEU	V	156
R	H	C	TYR	A	220	L	H	HD23	LEU	V	156
R	H	CB	TYR	A	220	L	H	CD2	LEU	V	156
R	H	CB	TYR	A	220	L	H	HD22	LEU	V	156
R	H	CB	TYR	A	220	L	H	HD23	LEU	V	156
R	H	O	TYR	A	220	L	H	HD23	LEU	V	156
R	H	CG	TYR	A	220	L	H	HD23	LEU	V	156
R	H	CA	THR	A	221	L	H	HG22	VAL	V	160
R	H	CB	THR	A	221	L	H	HG22	VAL	V	160
R	H	CB	THR	A	221	L	H	HG23	VAL	V	160
R	H	O	THR	A	221	L	H	HG12	VAL	V	160
R	H	CG2	THR	A	221	L	H	HD13	LEU	V	156
R	H	CG2	THR	A	221	L	H	CG2	VAL	V	160
R	H	CG2	THR	A	221	L	H	HG21	VAL	V	160
R	H	CG2	THR	A	221	L	H	HG22	VAL	V	160
R	H	CG2	THR	A	221	L	H	HG23	VAL	V	160
R	H	CG	LEU	A	224	L	H	HA	ALA	V	157
R	H	CG	LEU	A	224	L	H	HG12	VAL	V	160
R	H	CD1	LEU	A	224	L	H	HA	ALA	V	157
R	H	CD1	LEU	A	224	L	H	HB2	ALA	V	157
R	H	CD2	LEU	A	224	L	H	O	LEU	V	156
R	H	CD2	LEU	A	224	L	H	HG	LEU	V	156
R	H	CD2	LEU	A	224	L	H	N	ALA	V	157
R	H	CD2	LEU	A	224	L	H	CA	ALA	V	157
R	H	CD2	LEU	A	224	L	H	HA	ALA	V	157
R	H	CD2	LEU	A	224	L	H	HB2	ALA	V	157
R	H	CD2	LEU	A	224	L	H	CB	VAL	V	160
R	H	CD2	LEU	A	224	L	H	CG2	VAL	V	160
R	H	CD2	LEU	A	224	L	H	HB	VAL	V	160
R	H	CD2	LEU	A	224	L	H	HG12	VAL	V	160
R	H	CD2	LEU	A	224	L	H	HG22	VAL	V	160
R	H	CG	LEU	A	228	L	H	HZ	PHE	V	161
R	H	CD1	LEU	A	228	L	H	CE2	PHE	V	161
R	H	CD1	LEU	A	228	L	H	CZ	PHE	V	161
R	H	CD1	LEU	A	228	L	H	HE2	PHE	V	161
R	H	CD1	LEU	A	228	L	H	HZ	PHE	V	161
R	H	CD2	LEU	A	228	L	H	HE2	PHE	V	161
R	H	CA	LEU	A	240	L	H	HD11	ILE	V	153
R	H	CA	LEU	A	240	L	H	HD13	ILE	V	153
R	H	C	LEU	A	240	L	H	HD11	ILE	V	153
R	H	C	LEU	A	240	L	H	HD13	ILE	V	153
R	H	CB	LEU	A	240	L	H	CD1	ILE	V	153
R	H	CB	LEU	A	240	L	H	HG12	ILE	V	153
R	H	CB	LEU	A	240	L	H	HG22	ILE	V	153
R	H	CB	LEU	A	240	L	H	HG23	ILE	V	153
R	H	CB	LEU	A	240	L	H	HD11	ILE	V	153
R	H	CB	LEU	A	240	L	H	HD13	ILE	V	153
R	H	O	LEU	A	240	L	H	CD1	ILE	V	153
R	H	O	LEU	A	240	L	H	HD11	ILE	V	153
R	H	O	LEU	A	240	L	H	HD13	ILE	V	153
R	H	CG	LEU	A	240	L	H	CG2	ILE	V	153
R	H	CG	LEU	A	240	L	H	HG22	ILE	V	153
R	H	CG	LEU	A	240	L	H	HG23	ILE	V	153
R	H	CG	LEU	A	240	L	H	HD13	ILE	V	153
R	H	CD1	LEU	A	240	L	H	CG2	ILE	V	153
R	H	CD1	LEU	A	240	L	H	HG21	ILE	V	153
R	H	CD1	LEU	A	240	L	H	HG22	ILE	V	153
R	H	CD1	LEU	A	240	L	H	HG23	ILE	V	153
R	H	CD1	LEU	A	240	L	H	HD13	ILE	V	153
R	H	CD2	LEU	A	240	L	H	CG2	ILE	V	153
R	H	CD2	LEU	A	240	L	H	HG12	ILE	V	153
R	H	CD2	LEU	A	240	L	H	HG22	ILE	V	153
R	H	CD2	LEU	A	240	L	H	HG23	ILE	V	153
R	H	CD2	LEU	A	240	L	H	HD13	ILE	V	153
R	H	CA	LEU	A	244	L	H	CG2	THR	V	149
R	H	CA	LEU	A	244	L	H	HG21	THR	V	149
R	H	CA	LEU	A	244	L	H	HG23	THR	V	149
R	H	C	LEU	A	244	L	H	HG21	THR	V	149
R	H	C	LEU	A	244	L	H	HG23	THR	V	149
R	H	CB	LEU	A	244	L	H	CB	THR	V	149
R	H	CB	LEU	A	244	L	H	CG2	THR	V	149
R	H	CB	LEU	A	244	L	H	OG1	THR	V	149
R	H	CB	LEU	A	244	L	H	HG21	THR	V	149
R	H	CB	LEU	A	244	L	H	HG22	THR	V	149
R	H	CB	LEU	A	244	L	H	HG23	THR	V	149
R	H	CB	LEU	A	244	L	H	HD11	ILE	V	153
R	H	O	LEU	A	244	L	H	OG1	THR	V	149
R	H	O	LEU	A	244	L	H	HG23	THR	V	149
R	H	CG	LEU	A	244	L	H	CA	THR	V	149
R	H	CG	LEU	A	244	L	H	CB	THR	V	149
R	H	CG	LEU	A	244	L	H	CG2	THR	V	149
R	H	CG	LEU	A	244	L	H	OG1	THR	V	149
R	H	CG	LEU	A	244	L	H	HB	THR	V	149
R	H	CG	LEU	A	244	L	H	HG1	THR	V	149
R	H	CG	LEU	A	244	L	H	HG21	THR	V	149
R	H	CG	LEU	A	244	L	H	HG22	THR	V	149
R	H	CG	LEU	A	244	L	H	HG23	THR	V	149
R	H	CD1	LEU	A	244	L	H	N	THR	V	149
R	H	CD1	LEU	A	244	L	H	CA	THR	V	149
R	H	CD1	LEU	A	244	L	H	C	THR	V	149
R	H	CD1	LEU	A	244	L	H	CB	THR	V	149
R	H	CD1	LEU	A	244	L	H	O	THR	V	149
R	H	CD1	LEU	A	244	L	H	CG2	THR	V	149
R	H	CD1	LEU	A	244	L	H	OG1	THR	V	149
R	H	CD1	LEU	A	244	L	H	HA	THR	V	149
R	H	CD1	LEU	A	244	L	H	HB	THR	V	149
R	H	CD1	LEU	A	244	L	H	HG1	THR	V	149
R	H	CD1	LEU	A	244	L	H	HG21	THR	V	149
R	H	CD1	LEU	A	244	L	H	HG22	THR	V	149
R	H	CD1	LEU	A	244	L	H	HG23	THR	V	149
R	H	CD1	LEU	A	244	L	H	HG13	ILE	V	153
R	H	CD1	LEU	A	244	L	H	HD11	ILE	V	153
R	H	CD1	LEU	A	244	L	H	HD12	ILE	V	153
R	H	CD2	LEU	A	244	L	H	CB	THR	V	149
R	H	CD2	LEU	A	244	L	H	CG2	THR	V	149
R	H	CD2	LEU	A	244	L	H	OG1	THR	V	149
R	H	CD2	LEU	A	244	L	H	HB	THR	V	149
R	H	CD2	LEU	A	244	L	H	HG1	THR	V	149
R	H	CD2	LEU	A	244	L	H	HG21	THR	V	149
R	H	CD2	LEU	A	244	L	H	HG22	THR	V	149
R	H	CD2	LEU	A	244	L	H	HG23	THR	V	149
R	H	CG2	ILE	A	247	L	H	HB2	SER	V	152
R	H	CG2	ILE	A	247	L	H	HB3	SER	V	152
R	H	CD1	ILE	A	247	L	H	HG12	ILE	V	153
R	H	CG	LEU	A	248	L	H	HB3	TRP	V	148
R	H	CG	LEU	A	248	L	H	OG1	THR	V	149
R	H	CG	LEU	A	248	L	H	HG1	THR	V	149
R	H	CD1	LEU	A	248	L	H	CA	GLY	V	145
R	H	CD1	LEU	A	248	L	H	C	GLY	V	145
R	H	CD1	LEU	A	248	L	H	O	GLY	V	145
R	H	CD1	LEU	A	248	L	H	HA2	GLY	V	145
R	H	CD1	LEU	A	248	L	H	HA3	GLY	V	145
R	H	CD1	LEU	A	248	L	H	OG1	THR	V	149
R	H	CD1	LEU	A	248	L	H	HG1	THR	V	149
R	H	CD2	LEU	A	248	L	H	O	GLY	V	145
R	H	CD2	LEU	A	248	L	H	HA2	GLY	V	145
R	H	CD2	LEU	A	248	L	H	C	TRP	V	148
R	H	CD2	LEU	A	248	L	H	CB	TRP	V	148
R	H	CD2	LEU	A	248	L	H	HB2	TRP	V	148
R	H	CD2	LEU	A	248	L	H	HB3	TRP	V	148
R	H	CD2	LEU	A	248	L	H	N	THR	V	149
R	H	CD2	LEU	A	248	L	H	CA	THR	V	149
R	H	CD2	LEU	A	248	L	H	OG1	THR	V	149
R	H	CD2	LEU	A	248	L	H	H	THR	V	149
R	H	CD2	LEU	A	248	L	H	HA	THR	V	149
R	H	CD2	LEU	A	248	L	H	HG1	THR	V	149
R	H	CD1	LEU	A	251	L	H	HE3	TRP	V	148
R	H	CD1	LEU	A	251	L	H	CB	SER	V	152
R	H	CD1	LEU	A	251	L	H	OG	SER	V	152
R	H	CD1	LEU	A	251	L	H	HB3	SER	V	152
R	H	CD1	LEU	A	251	L	H	HG	SER	V	152
R	H	CD2	LEU	A	251	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	251	L	H	HZ	PHE	V	101
R	H	CB	ILE	A	255	L	H	SD	MET	V	71
R	H	CG1	ILE	A	255	L	H	SD	MET	V	71
R	H	CG1	ILE	A	255	L	H	CE1	PHE	V	102
R	H	CG1	ILE	A	255	L	H	HE1	PHE	V	102
R	H	CG1	ILE	A	255	L	H	HH2	TRP	V	148
R	H	CG2	ILE	A	255	L	H	HD12	LEU	V	67
R	H	CG2	ILE	A	255	L	H	CG	MET	V	71
R	H	CG2	ILE	A	255	L	H	SD	MET	V	71
R	H	CG2	ILE	A	255	L	H	CE	MET	V	71
R	H	CG2	ILE	A	255	L	H	HG2	MET	V	71
R	H	CG2	ILE	A	255	L	H	HG3	MET	V	71
R	H	CG2	ILE	A	255	L	H	HE2	MET	V	71
R	H	CG2	ILE	A	255	L	H	HH2	TRP	V	148
R	H	CD1	ILE	A	255	L	H	SD	MET	V	71
R	H	CD1	ILE	A	255	L	H	HE1	PHE	V	102
R	H	CD1	ILE	A	255	L	H	HE1	MET	V	106
R	H	CD1	ILE	A	255	L	H	CH2	TRP	V	148
R	H	CD1	ILE	A	255	L	H	CZ3	TRP	V	148
R	H	CD1	ILE	A	255	L	H	HH2	TRP	V	148
R	H	CD1	ILE	A	255	L	H	HZ3	TRP	V	148
R	H	CB	MET	A	262	L	H	HB3	SER	V	74
R	H	CG	MET	A	262	L	H	HB3	SER	V	74
R	H	C	PHE	A	266	L	H	HE1	PHE	V	34
R	H	CB	PHE	A	266	L	H	HB3	PRO	V	78
R	H	CB	PHE	A	266	L	H	HG3	PRO	V	78
R	H	O	PHE	A	266	L	H	HE1	PHE	V	34
R	H	O	PHE	A	266	L	H	CZ	PHE	V	35
R	H	O	PHE	A	266	L	H	HE1	PHE	V	35
R	H	O	PHE	A	266	L	H	HZ	PHE	V	35
R	H	CG	PHE	A	266	L	H	CB	PRO	V	78
R	H	CG	PHE	A	266	L	H	CG	PRO	V	78
R	H	CG	PHE	A	266	L	H	HB3	PRO	V	78
R	H	CG	PHE	A	266	L	H	HG3	PRO	V	78
R	H	CD1	PHE	A	266	L	H	CB	PRO	V	78
R	H	CD1	PHE	A	266	L	H	HA	PRO	V	78
R	H	CD1	PHE	A	266	L	H	HB3	PRO	V	78
R	H	CD2	PHE	A	266	L	H	CB	PRO	V	78
R	H	CD2	PHE	A	266	L	H	CG	PRO	V	78
R	H	CD2	PHE	A	266	L	H	HB2	PRO	V	78
R	H	CD2	PHE	A	266	L	H	HB3	PRO	V	78
R	H	CD2	PHE	A	266	L	H	HG2	PRO	V	78
R	H	CD2	PHE	A	266	L	H	HG3	PRO	V	78
R	H	CE1	PHE	A	266	L	H	CB	PRO	V	78
R	H	CE1	PHE	A	266	L	H	HA	PRO	V	78
R	H	CE1	PHE	A	266	L	H	HB2	PRO	V	78
R	H	CE1	PHE	A	266	L	H	HB3	PRO	V	78
R	H	CE1	PHE	A	266	L	H	HB2	TYR	V	82
R	H	CE2	PHE	A	266	L	H	CB	PRO	V	78
R	H	CE2	PHE	A	266	L	H	HB2	PRO	V	78
R	H	CE2	PHE	A	266	L	H	HB3	PRO	V	78
R	H	CZ	PHE	A	266	L	H	CB	PRO	V	78
R	H	CZ	PHE	A	266	L	H	HB2	PRO	V	78
R	H	CZ	PHE	A	266	L	H	HB3	PRO	V	78
R	-	CA	ALA	A	267	L	H	CE1	PHE	V	35
R	-	CA	ALA	A	267	L	H	HE1	PHE	V	35
R	-	C	ALA	A	267	L	H	HE1	PHE	V	35
R	-	CB	ALA	A	267	L	H	HE1	PHE	V	35
R	-	O	ALA	A	267	L	H	HE1	PHE	V	35
R	-	ND1	HIS	A	269	L	H	HZ	PHE	V	35
R	-	N	ALA	A	270	L	H	HE1	PHE	V	35
R	H	CG	LEU	A	273	L	H	HE1	PHE	V	304
R	H	CD1	LEU	A	273	L	H	HE1	PHE	V	304
R	H	CD2	LEU	A	273	L	H	CD1	PHE	V	304
R	H	CD2	LEU	A	273	L	H	CE1	PHE	V	304
R	H	CD2	LEU	A	273	L	H	CZ	PHE	V	304
R	H	CD2	LEU	A	273	L	H	HD1	PHE	V	304
R	H	CD2	LEU	A	273	L	H	HE1	PHE	V	304
R	H	CD2	LEU	A	273	L	H	HZ	PHE	V	304
R	H	CG2	VAL	A	274	L	H	HA	VAL	V	39
R	H	CG2	VAL	A	274	L	H	HG22	VAL	V	39
R	H	CG2	VAL	A	274	L	H	HB2	SER	V	42
R	H	CB	ILE	A	277	L	H	HB2	HIS	V	46
R	H	CG1	ILE	A	277	L	H	CB	HIS	V	46
R	H	CG1	ILE	A	277	L	H	CG	HIS	V	46
R	H	CG1	ILE	A	277	L	H	ND1	HIS	V	46
R	H	CG1	ILE	A	277	L	H	CE1	HIS	V	46
R	H	CG1	ILE	A	277	L	H	HB2	HIS	V	46
R	H	CG1	ILE	A	277	L	H	HE1	HIS	V	46
R	H	CG2	ILE	A	277	L	H	HB2	HIS	V	46
R	H	CD1	ILE	A	277	L	H	CB	HIS	V	46
R	H	CD1	ILE	A	277	L	H	CG	HIS	V	46
R	H	CD1	ILE	A	277	L	H	CD2	HIS	V	46
R	H	CD1	ILE	A	277	L	H	ND1	HIS	V	46
R	H	CD1	ILE	A	277	L	H	CE1	HIS	V	46
R	H	CD1	ILE	A	277	L	H	NE2	HIS	V	46
R	H	CD1	ILE	A	277	L	H	HB2	HIS	V	46
R	H	CD1	ILE	A	277	L	H	HB3	HIS	V	46
R	H	CE	MET	A	278	L	H	OG	SER	V	42
R	H	CE	MET	A	278	L	H	CD1	LEU	V	70
R	H	CE	MET	A	278	L	H	HD12	LEU	V	70
R	H	CE	MET	A	278	L	H	HD13	LEU	V	70
R	H	CE	MET	A	278	L	H	HD22	LEU	V	70
R	H	CG1	ILE	A	281	L	H	HG23	ILE	V	45
R	H	CD1	ILE	A	281	L	H	CG2	ILE	V	45
R	H	CD1	ILE	A	281	L	H	HG21	ILE	V	45
R	H	CD1	ILE	A	281	L	H	HG23	ILE	V	45
R	H	CD1	ILE	A	281	L	H	HD12	ILE	V	45
R	H	SD	MET	A	289	L	H	HZ	PHE	V	60
R	H	CE	MET	A	289	L	H	HZ	PHE	V	60
R	H	CA	ILE	A	292	L	H	HG12	VAL	V	141
R	H	C	ILE	A	292	L	H	HG12	VAL	V	141
R	H	CB	ILE	A	292	L	H	CG1	VAL	V	141
R	H	CB	ILE	A	292	L	H	HG12	VAL	V	141
R	H	CB	ILE	A	292	L	H	HG13	VAL	V	141
R	H	CB	ILE	A	292	L	H	HG23	VAL	V	141
R	H	O	ILE	A	292	L	H	CG1	VAL	V	141
R	H	O	ILE	A	292	L	H	HG11	VAL	V	141
R	H	O	ILE	A	292	L	H	HG12	VAL	V	141
R	H	CG1	ILE	A	292	L	H	HG12	VAL	V	141
R	H	CG1	ILE	A	292	L	H	HG23	VAL	V	141
R	H	CG2	ILE	A	292	L	H	CB	VAL	V	141
R	H	CG2	ILE	A	292	L	H	CG1	VAL	V	141
R	H	CG2	ILE	A	292	L	H	CG2	VAL	V	141
R	H	CG2	ILE	A	292	L	H	HB	VAL	V	141
R	H	CG2	ILE	A	292	L	H	HG11	VAL	V	141
R	H	CG2	ILE	A	292	L	H	HG12	VAL	V	141
R	H	CG2	ILE	A	292	L	H	HG13	VAL	V	141
R	H	CG2	ILE	A	292	L	H	HG21	VAL	V	141
R	H	CG2	ILE	A	292	L	H	HG22	VAL	V	141
R	H	CG2	ILE	A	292	L	H	HG23	VAL	V	141
R	H	CD1	ILE	A	292	L	H	HE2	LYS	V	137
R	H	CD1	ILE	A	292	L	H	HG22	VAL	V	141
R	H	CD1	ILE	A	292	L	H	HG23	VAL	V	141
R	H	CB	SER	A	295	L	H	HE1	MET	V	138
R	H	OG	SER	A	295	L	H	CE	MET	V	138
R	H	OG	SER	A	295	L	H	HE1	MET	V	138
R	H	CA	VAL	A	296	L	H	HE2	LYS	V	142
R	H	CB	VAL	A	296	L	H	HG2	LYS	V	142
R	H	O	VAL	A	296	L	H	HE2	LYS	V	142
R	H	CG1	VAL	A	296	L	H	CG	LYS	V	142
R	H	CG1	VAL	A	296	L	H	HA	LYS	V	142
R	H	CG1	VAL	A	296	L	H	HG2	LYS	V	142
R	H	CG1	VAL	A	296	L	H	HG3	LYS	V	142
R	H	CG1	VAL	A	296	L	H	HE2	LYS	V	142
R	H	CG2	VAL	A	296	L	H	SD	MET	V	138
R	H	CG2	VAL	A	296	L	H	CG1	VAL	V	141
R	H	CG2	VAL	A	296	L	H	HG11	VAL	V	141
R	H	CG2	VAL	A	296	L	H	HG12	VAL	V	141
R	H	CG2	VAL	A	296	L	H	CG	LYS	V	142
R	H	CG2	VAL	A	296	L	H	HA	LYS	V	142
R	H	CG2	VAL	A	296	L	H	HG2	LYS	V	142
R	H	CG2	VAL	A	296	L	H	HG3	LYS	V	142
R	H	CG	GLN	A	302	L	H	HE3	MET	V	138
R	H	CD	GLN	A	302	L	H	HZ1	LYS	V	142
R	H	NE2	GLN	A	302	L	H	HG2	MET	V	138
R	H	NE2	GLN	A	302	L	H	HE3	MET	V	138
R	H	NE2	GLN	A	302	L	H	NZ	LYS	V	142
R	H	NE2	GLN	A	302	L	H	HE3	LYS	V	142
R	H	NE2	GLN	A	302	L	H	HZ1	LYS	V	142
R	H	NE2	GLN	A	302	L	H	HZ2	LYS	V	142
R	H	OE1	GLN	A	302	L	H	HZ1	LYS	V	142

- 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