IID

Q8NGH5_Q8NGK1.1 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	-	GLY	A	21	L	H	ARG	V	316
R	-	GLY	A	21	L	-	GLY	V	317
R	H	LEU	A	214	L	H	PRO	V	102
R	H	PHE	A	217	L	H	PHE	V	105
R	H	PHE	A	217	L	H	PRO	V	167
R	H	PHE	A	217	L	H	ILE	V	168
R	H	PHE	A	217	L	H	SER	V	171
R	-	LEU	A	22	L	H	LEU	V	313
R	-	LEU	A	22	L	H	LEU	V	58
R	H	TYR	A	220	L	H	ILE	V	168
R	H	ALA	A	221	L	H	ILE	V	168
R	H	ALA	A	221	L	-	LEU	V	172
R	H	LEU	A	222	L	-	LEU	V	172
R	H	LEU	A	224	L	H	PRO	V	165
R	H	LEU	A	224	L	H	ILE	V	168
R	H	LEU	A	224	L	H	LEU	V	169
R	H	ARG	A	225	L	-	LEU	V	172
R	H	LEU	A	228	L	H	LEU	V	169
R	H	LEU	A	228	L	H	LEU	V	201
R	H	LEU	A	240	L	H	LEU	V	161
R	H	VAL	A	244	L	H	VAL	V	157
R	H	VAL	A	244	L	H	LEU	V	161
R	H	ILE	A	247	L	H	LEU	V	161
R	H	CYS	A	248	L	H	VAL	V	156
R	H	CYS	A	248	L	H	VAL	V	157
R	H	LEU	A	25	L	H	ARG	V	316
R	H	LEU	A	25	L	H	LEU	V	58
R	H	LEU	A	251	L	H	PHE	V	109
R	H	LEU	A	251	L	H	ALA	V	160
R	H	ILE	A	255	L	H	PHE	V	109
R	H	ILE	A	255	L	H	ILE	V	110
R	H	ILE	A	255	L	H	PHE	V	114
R	H	ILE	A	255	L	H	VAL	V	79
R	H	ILE	A	258	L	H	LEU	V	106
R	H	GLY	A	259	L	H	LEU	V	82
R	H	LEU	A	262	L	H	LEU	V	82
R	H	LEU	A	262	L	H	THR	V	83
R	H	LEU	A	262	L	H	PRO	V	86
R	H	VAL	A	263	L	H	MET	V	46
R	H	VAL	A	263	L	H	LEU	V	82
R	H	ARG	A	265	L	-	LEU	V	96
R	H	PHE	A	266	L	H	PHE	V	42
R	H	PHE	A	266	L	H	PRO	V	86
R	H	PHE	A	266	L	H	ALA	V	90
R	-	GLY	A	267	L	H	PHE	V	42
R	-	HIS	A	269	L	H	LEU	V	43
R	-	HIS	A	269	L	H	TRP	V	93
R	-	LEU	A	270	L	H	PHE	V	42
R	-	LEU	A	270	L	H	LEU	V	43
R	-	LEU	A	270	L	H	MET	V	46
R	H	VAL	A	273	L	H	THR	V	50
R	H	VAL	A	273	L	H	ILE	V	54
R	H	VAL	A	274	L	H	MET	V	46
R	H	VAL	A	274	L	H	THR	V	50
R	H	PHE	A	277	L	H	LEU	V	53
R	H	PHE	A	277	L	H	LEU	V	75
R	H	MET	A	278	L	H	MET	V	46
R	H	MET	A	278	L	H	ILE	V	78
R	H	MET	A	278	L	H	LEU	V	82
R	H	ILE	A	29	L	H	LEU	V	58
R	H	ILE	A	296	L	H	VAL	V	153
R	H	PRO	A	32	L	H	GLN	V	57
R	H	PHE	A	33	L	H	GLN	V	57

- 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

Q8NGH5_Q8NGK1.1 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	-	O	GLY	A	21	L	H	O	ARG	V	316
R	-	O	GLY	A	21	L	-	HA3	GLY	V	317
R	-	CD1	LEU	A	22	L	H	HD13	LEU	V	58
R	-	CD2	LEU	A	22	L	H	HD13	LEU	V	58
R	-	CD2	LEU	A	22	L	H	CD1	LEU	V	313
R	-	CD2	LEU	A	22	L	H	HD11	LEU	V	313
R	-	CD2	LEU	A	22	L	H	HD12	LEU	V	313
R	H	CB	LEU	A	25	L	H	HD22	LEU	V	58
R	H	CB	LEU	A	25	L	H	NH1	ARG	V	316
R	H	CB	LEU	A	25	L	H	HD3	ARG	V	316
R	H	CB	LEU	A	25	L	H	HH11	ARG	V	316
R	H	CG	LEU	A	25	L	H	HD12	LEU	V	58
R	H	CG	LEU	A	25	L	H	CD	ARG	V	316
R	H	CG	LEU	A	25	L	H	NE	ARG	V	316
R	H	CG	LEU	A	25	L	H	NH1	ARG	V	316
R	H	CG	LEU	A	25	L	H	CZ	ARG	V	316
R	H	CG	LEU	A	25	L	H	HB3	ARG	V	316
R	H	CG	LEU	A	25	L	H	HD2	ARG	V	316
R	H	CG	LEU	A	25	L	H	HD3	ARG	V	316
R	H	CG	LEU	A	25	L	H	HH11	ARG	V	316
R	H	CG	LEU	A	25	L	H	HH12	ARG	V	316
R	H	CD1	LEU	A	25	L	H	CD1	LEU	V	58
R	H	CD1	LEU	A	25	L	H	HD12	LEU	V	58
R	H	CD1	LEU	A	25	L	H	HD13	LEU	V	58
R	H	CD1	LEU	A	25	L	H	HD22	LEU	V	58
R	H	CD1	LEU	A	25	L	H	CB	ARG	V	316
R	H	CD1	LEU	A	25	L	H	CG	ARG	V	316
R	H	CD1	LEU	A	25	L	H	CD	ARG	V	316
R	H	CD1	LEU	A	25	L	H	NE	ARG	V	316
R	H	CD1	LEU	A	25	L	H	NH1	ARG	V	316
R	H	CD1	LEU	A	25	L	H	CZ	ARG	V	316
R	H	CD1	LEU	A	25	L	H	HB2	ARG	V	316
R	H	CD1	LEU	A	25	L	H	HB3	ARG	V	316
R	H	CD1	LEU	A	25	L	H	HD2	ARG	V	316
R	H	CD1	LEU	A	25	L	H	HD3	ARG	V	316
R	H	CD1	LEU	A	25	L	H	HH11	ARG	V	316
R	H	CD1	LEU	A	25	L	H	HH12	ARG	V	316
R	H	CD2	LEU	A	25	L	H	CG	ARG	V	316
R	H	CD2	LEU	A	25	L	H	CD	ARG	V	316
R	H	CD2	LEU	A	25	L	H	NE	ARG	V	316
R	H	CD2	LEU	A	25	L	H	NH1	ARG	V	316
R	H	CD2	LEU	A	25	L	H	NH2	ARG	V	316
R	H	CD2	LEU	A	25	L	H	CZ	ARG	V	316
R	H	CD2	LEU	A	25	L	H	HG2	ARG	V	316
R	H	CD2	LEU	A	25	L	H	HD2	ARG	V	316
R	H	CD2	LEU	A	25	L	H	HD3	ARG	V	316
R	H	CD2	LEU	A	25	L	H	HE	ARG	V	316
R	H	CD2	LEU	A	25	L	H	HH11	ARG	V	316
R	H	CD2	LEU	A	25	L	H	HH12	ARG	V	316
R	H	CD2	LEU	A	25	L	H	HH22	ARG	V	316
R	H	CG1	ILE	A	29	L	H	CD2	LEU	V	58
R	H	CG1	ILE	A	29	L	H	HD21	LEU	V	58
R	H	CG1	ILE	A	29	L	H	HD22	LEU	V	58
R	H	CG1	ILE	A	29	L	H	HD23	LEU	V	58
R	H	CD1	ILE	A	29	L	H	HD23	LEU	V	58
R	H	CB	PRO	A	32	L	H	HE21	GLN	V	57
R	H	CG	PRO	A	32	L	H	NE2	GLN	V	57
R	H	CG	PRO	A	32	L	H	HE21	GLN	V	57
R	H	CE2	PHE	A	33	L	H	HE22	GLN	V	57
R	H	CD1	LEU	A	214	L	H	CG	PRO	V	102
R	H	CD1	LEU	A	214	L	H	HB3	PRO	V	102
R	H	CD1	LEU	A	214	L	H	HG2	PRO	V	102
R	H	CD1	LEU	A	214	L	H	HG3	PRO	V	102
R	H	CD1	PHE	A	217	L	H	HB3	SER	V	171
R	H	CE1	PHE	A	217	L	H	CD2	PHE	V	105
R	H	CE1	PHE	A	217	L	H	HD2	PHE	V	105
R	H	CE1	PHE	A	217	L	H	CB	SER	V	171
R	H	CE1	PHE	A	217	L	H	OG	SER	V	171
R	H	CE1	PHE	A	217	L	H	HB2	SER	V	171
R	H	CE1	PHE	A	217	L	H	HB3	SER	V	171
R	H	CE2	PHE	A	217	L	H	HB2	PHE	V	105
R	H	CE2	PHE	A	217	L	H	HB3	PHE	V	105
R	H	CE2	PHE	A	217	L	H	HD2	PHE	V	105
R	H	CE2	PHE	A	217	L	H	HB2	PRO	V	167
R	H	CE2	PHE	A	217	L	H	HA	ILE	V	168
R	H	CE2	PHE	A	217	L	H	CB	SER	V	171
R	H	CE2	PHE	A	217	L	H	OG	SER	V	171
R	H	CE2	PHE	A	217	L	H	HB2	SER	V	171
R	H	CE2	PHE	A	217	L	H	HB3	SER	V	171
R	H	CZ	PHE	A	217	L	H	CD2	PHE	V	105
R	H	CZ	PHE	A	217	L	H	HB2	PHE	V	105
R	H	CZ	PHE	A	217	L	H	HD2	PHE	V	105
R	H	CZ	PHE	A	217	L	H	HA	ILE	V	168
R	H	CZ	PHE	A	217	L	H	CB	SER	V	171
R	H	CZ	PHE	A	217	L	H	OG	SER	V	171
R	H	CZ	PHE	A	217	L	H	HB2	SER	V	171
R	H	CZ	PHE	A	217	L	H	HB3	SER	V	171
R	H	CZ	PHE	A	217	L	H	HG	SER	V	171
R	H	C	TYR	A	220	L	H	HG22	ILE	V	168
R	H	C	TYR	A	220	L	H	HD13	ILE	V	168
R	H	O	TYR	A	220	L	H	HG22	ILE	V	168
R	H	O	TYR	A	220	L	H	HG23	ILE	V	168
R	H	O	TYR	A	220	L	H	HD13	ILE	V	168
R	H	N	ALA	A	221	L	H	HG22	ILE	V	168
R	H	CA	ALA	A	221	L	H	CG2	ILE	V	168
R	H	CA	ALA	A	221	L	H	HG22	ILE	V	168
R	H	CA	ALA	A	221	L	H	HG23	ILE	V	168
R	H	CA	ALA	A	221	L	-	HD13	LEU	V	172
R	H	CA	ALA	A	221	L	-	HD23	LEU	V	172
R	H	C	ALA	A	221	L	H	HG22	ILE	V	168
R	H	C	ALA	A	221	L	-	HD13	LEU	V	172
R	H	C	ALA	A	221	L	-	HD23	LEU	V	172
R	H	CB	ALA	A	221	L	H	HG22	ILE	V	168
R	H	CB	ALA	A	221	L	-	CD2	LEU	V	172
R	H	CB	ALA	A	221	L	-	HG	LEU	V	172
R	H	CB	ALA	A	221	L	-	HD21	LEU	V	172
R	H	CB	ALA	A	221	L	-	HD23	LEU	V	172
R	H	O	ALA	A	221	L	H	HG22	ILE	V	168
R	H	O	ALA	A	221	L	-	CD1	LEU	V	172
R	H	O	ALA	A	221	L	-	CD2	LEU	V	172
R	H	O	ALA	A	221	L	-	HD13	LEU	V	172
R	H	O	ALA	A	221	L	-	HD23	LEU	V	172
R	H	N	LEU	A	222	L	-	HD23	LEU	V	172
R	H	CA	LEU	A	224	L	H	HG23	ILE	V	168
R	H	CB	LEU	A	224	L	H	CG2	ILE	V	168
R	H	CB	LEU	A	224	L	H	HG21	ILE	V	168
R	H	CB	LEU	A	224	L	H	HG22	ILE	V	168
R	H	CB	LEU	A	224	L	H	HG23	ILE	V	168
R	H	CB	LEU	A	224	L	H	HD13	ILE	V	168
R	H	CG	LEU	A	224	L	H	CG2	ILE	V	168
R	H	CG	LEU	A	224	L	H	HB	ILE	V	168
R	H	CG	LEU	A	224	L	H	HG21	ILE	V	168
R	H	CG	LEU	A	224	L	H	HG23	ILE	V	168
R	H	CG	LEU	A	224	L	H	HD13	ILE	V	168
R	H	CD1	LEU	A	224	L	H	HA	PRO	V	165
R	H	CD1	LEU	A	224	L	H	HB2	PRO	V	165
R	H	CD1	LEU	A	224	L	H	HG3	PRO	V	165
R	H	CD1	LEU	A	224	L	H	HG23	ILE	V	168
R	H	CD2	LEU	A	224	L	H	CA	PRO	V	165
R	H	CD2	LEU	A	224	L	H	O	PRO	V	165
R	H	CD2	LEU	A	224	L	H	HA	PRO	V	165
R	H	CD2	LEU	A	224	L	H	HB2	PRO	V	165
R	H	CD2	LEU	A	224	L	H	CA	ILE	V	168
R	H	CD2	LEU	A	224	L	H	CB	ILE	V	168
R	H	CD2	LEU	A	224	L	H	CG1	ILE	V	168
R	H	CD2	LEU	A	224	L	H	CG2	ILE	V	168
R	H	CD2	LEU	A	224	L	H	CD1	ILE	V	168
R	H	CD2	LEU	A	224	L	H	HB	ILE	V	168
R	H	CD2	LEU	A	224	L	H	HG21	ILE	V	168
R	H	CD2	LEU	A	224	L	H	HG22	ILE	V	168
R	H	CD2	LEU	A	224	L	H	HG23	ILE	V	168
R	H	CD2	LEU	A	224	L	H	HD12	ILE	V	168
R	H	CD2	LEU	A	224	L	H	HD13	ILE	V	168
R	H	CD2	LEU	A	224	L	H	N	LEU	V	169
R	H	CD2	LEU	A	224	L	H	H	LEU	V	169
R	H	CD2	LEU	A	224	L	H	HG	LEU	V	169
R	H	CD2	LEU	A	224	L	H	HD21	LEU	V	169
R	H	N	ARG	A	225	L	-	HD13	LEU	V	172
R	H	CB	ARG	A	225	L	-	HD12	LEU	V	172
R	H	CB	ARG	A	225	L	-	HD13	LEU	V	172
R	H	CG	LEU	A	228	L	H	HD23	LEU	V	169
R	H	CD1	LEU	A	228	L	H	CD2	LEU	V	169
R	H	CD1	LEU	A	228	L	H	HD21	LEU	V	169
R	H	CD1	LEU	A	228	L	H	HD22	LEU	V	169
R	H	CD1	LEU	A	228	L	H	HD23	LEU	V	169
R	H	CD1	LEU	A	228	L	H	HD23	LEU	V	201
R	H	CD2	LEU	A	228	L	H	HD23	LEU	V	169
R	H	O	LEU	A	240	L	H	HD23	LEU	V	161
R	H	N	VAL	A	244	L	H	HD22	LEU	V	161
R	H	CA	VAL	A	244	L	H	CD2	LEU	V	161
R	H	CA	VAL	A	244	L	H	HD21	LEU	V	161
R	H	CA	VAL	A	244	L	H	HD22	LEU	V	161
R	H	CA	VAL	A	244	L	H	HD23	LEU	V	161
R	H	C	VAL	A	244	L	H	HD22	LEU	V	161
R	H	CB	VAL	A	244	L	H	CG	LEU	V	161
R	H	CB	VAL	A	244	L	H	CD1	LEU	V	161
R	H	CB	VAL	A	244	L	H	CD2	LEU	V	161
R	H	CB	VAL	A	244	L	H	HG	LEU	V	161
R	H	CB	VAL	A	244	L	H	HD12	LEU	V	161
R	H	CB	VAL	A	244	L	H	HD13	LEU	V	161
R	H	CB	VAL	A	244	L	H	HD21	LEU	V	161
R	H	CB	VAL	A	244	L	H	HD22	LEU	V	161
R	H	CB	VAL	A	244	L	H	HD23	LEU	V	161
R	H	O	VAL	A	244	L	H	HD22	LEU	V	161
R	H	CG1	VAL	A	244	L	H	CG1	VAL	V	157
R	H	CG1	VAL	A	244	L	H	HG12	VAL	V	157
R	H	CG1	VAL	A	244	L	H	HG23	VAL	V	157
R	H	CG1	VAL	A	244	L	H	CG	LEU	V	161
R	H	CG1	VAL	A	244	L	H	CD1	LEU	V	161
R	H	CG1	VAL	A	244	L	H	CD2	LEU	V	161
R	H	CG1	VAL	A	244	L	H	HG	LEU	V	161
R	H	CG1	VAL	A	244	L	H	HD11	LEU	V	161
R	H	CG1	VAL	A	244	L	H	HD12	LEU	V	161
R	H	CG1	VAL	A	244	L	H	HD13	LEU	V	161
R	H	CG1	VAL	A	244	L	H	HD21	LEU	V	161
R	H	CG1	VAL	A	244	L	H	HD22	LEU	V	161
R	H	CG1	VAL	A	244	L	H	HD23	LEU	V	161
R	H	CG2	VAL	A	244	L	H	CG	LEU	V	161
R	H	CG2	VAL	A	244	L	H	CD1	LEU	V	161
R	H	CG2	VAL	A	244	L	H	CD2	LEU	V	161
R	H	CG2	VAL	A	244	L	H	HG	LEU	V	161
R	H	CG2	VAL	A	244	L	H	HD11	LEU	V	161
R	H	CG2	VAL	A	244	L	H	HD12	LEU	V	161
R	H	CG2	VAL	A	244	L	H	HD13	LEU	V	161
R	H	CG2	VAL	A	244	L	H	HD21	LEU	V	161
R	H	CG2	VAL	A	244	L	H	HD22	LEU	V	161
R	H	CG2	VAL	A	244	L	H	HD23	LEU	V	161
R	H	CD1	ILE	A	247	L	H	HD21	LEU	V	161
R	H	SG	CYS	A	248	L	H	HG11	VAL	V	156
R	H	SG	CYS	A	248	L	H	HA	VAL	V	157
R	H	SG	CYS	A	248	L	H	HG23	VAL	V	157
R	H	CB	LEU	A	251	L	H	HE1	PHE	V	109
R	H	CG	LEU	A	251	L	H	CE1	PHE	V	109
R	H	CG	LEU	A	251	L	H	CZ	PHE	V	109
R	H	CG	LEU	A	251	L	H	HE1	PHE	V	109
R	H	CG	LEU	A	251	L	H	HZ	PHE	V	109
R	H	CD1	LEU	A	251	L	H	CE1	PHE	V	109
R	H	CD1	LEU	A	251	L	H	CZ	PHE	V	109
R	H	CD1	LEU	A	251	L	H	HE1	PHE	V	109
R	H	CD1	LEU	A	251	L	H	HZ	PHE	V	109
R	H	CD1	LEU	A	251	L	H	HB1	ALA	V	160
R	H	CD1	LEU	A	251	L	H	HB2	ALA	V	160
R	H	CD2	LEU	A	251	L	H	CD1	PHE	V	109
R	H	CD2	LEU	A	251	L	H	CE1	PHE	V	109
R	H	CD2	LEU	A	251	L	H	CZ	PHE	V	109
R	H	CD2	LEU	A	251	L	H	HD1	PHE	V	109
R	H	CD2	LEU	A	251	L	H	HE1	PHE	V	109
R	H	CD2	LEU	A	251	L	H	HZ	PHE	V	109
R	H	CB	ILE	A	255	L	H	HZ	PHE	V	114
R	H	CG1	ILE	A	255	L	H	HG12	ILE	V	110
R	H	CG1	ILE	A	255	L	H	HD11	ILE	V	110
R	H	CG1	ILE	A	255	L	H	HZ	PHE	V	114
R	H	CG2	ILE	A	255	L	H	CG1	VAL	V	79
R	H	CG2	ILE	A	255	L	H	HG12	VAL	V	79
R	H	CG2	ILE	A	255	L	H	HG13	VAL	V	79
R	H	CG2	ILE	A	255	L	H	HG22	VAL	V	79
R	H	CG2	ILE	A	255	L	H	HG23	VAL	V	79
R	H	CG2	ILE	A	255	L	H	HZ	PHE	V	114
R	H	CD1	ILE	A	255	L	H	HE1	PHE	V	109
R	H	CD1	ILE	A	255	L	H	HG12	ILE	V	110
R	H	CD1	ILE	A	255	L	H	CE2	PHE	V	114
R	H	CD1	ILE	A	255	L	H	CZ	PHE	V	114
R	H	CD1	ILE	A	255	L	H	HE2	PHE	V	114
R	H	CD1	ILE	A	255	L	H	HZ	PHE	V	114
R	H	CG1	ILE	A	258	L	H	CD2	LEU	V	106
R	H	CG1	ILE	A	258	L	H	HD21	LEU	V	106
R	H	CG1	ILE	A	258	L	H	HD22	LEU	V	106
R	H	CD1	ILE	A	258	L	H	CG	LEU	V	106
R	H	CD1	ILE	A	258	L	H	CD2	LEU	V	106
R	H	CD1	ILE	A	258	L	H	HG	LEU	V	106
R	H	CD1	ILE	A	258	L	H	HD13	LEU	V	106
R	H	CD1	ILE	A	258	L	H	HD21	LEU	V	106
R	H	CD1	ILE	A	258	L	H	HD22	LEU	V	106
R	H	CD1	ILE	A	258	L	H	HD23	LEU	V	106
R	H	CA	GLY	A	259	L	H	HD12	LEU	V	82
R	H	C	GLY	A	259	L	H	HD12	LEU	V	82
R	H	O	GLY	A	259	L	H	CD1	LEU	V	82
R	H	O	GLY	A	259	L	H	HD12	LEU	V	82
R	H	O	GLY	A	259	L	H	HD22	LEU	V	82
R	H	CA	LEU	A	262	L	H	HD22	LEU	V	82
R	H	C	LEU	A	262	L	H	HD22	LEU	V	82
R	H	CB	LEU	A	262	L	H	O	LEU	V	82
R	H	CB	LEU	A	262	L	H	HB3	LEU	V	82
R	H	CB	LEU	A	262	L	H	HD22	LEU	V	82
R	H	CB	LEU	A	262	L	H	HG2	PRO	V	86
R	H	O	LEU	A	262	L	H	HD22	LEU	V	82
R	H	CG	LEU	A	262	L	H	O	LEU	V	82
R	H	CG	LEU	A	262	L	H	HB3	LEU	V	82
R	H	CG	LEU	A	262	L	H	HG2	PRO	V	86
R	H	CD1	LEU	A	262	L	H	C	LEU	V	82
R	H	CD1	LEU	A	262	L	H	CB	LEU	V	82
R	H	CD1	LEU	A	262	L	H	O	LEU	V	82
R	H	CD1	LEU	A	262	L	H	HB3	LEU	V	82
R	H	CD1	LEU	A	262	L	H	N	THR	V	83
R	H	CD1	LEU	A	262	L	H	HA	THR	V	83
R	H	CD1	LEU	A	262	L	H	HG2	PRO	V	86
R	H	CD2	LEU	A	262	L	H	O	LEU	V	82
R	H	CD2	LEU	A	262	L	H	HB2	PRO	V	86
R	H	CD2	LEU	A	262	L	H	HG2	PRO	V	86
R	H	N	VAL	A	263	L	H	CD2	LEU	V	82
R	H	N	VAL	A	263	L	H	HD22	LEU	V	82
R	H	N	VAL	A	263	L	H	HD23	LEU	V	82
R	H	CA	VAL	A	263	L	H	HD22	LEU	V	82
R	H	CA	VAL	A	263	L	H	HD23	LEU	V	82
R	H	CB	VAL	A	263	L	H	HD22	LEU	V	82
R	H	CB	VAL	A	263	L	H	HD23	LEU	V	82
R	H	CG2	VAL	A	263	L	H	HE1	MET	V	46
R	H	CG2	VAL	A	263	L	H	HE2	MET	V	46
R	H	CG2	VAL	A	263	L	H	CG	LEU	V	82
R	H	CG2	VAL	A	263	L	H	CD1	LEU	V	82
R	H	CG2	VAL	A	263	L	H	CD2	LEU	V	82
R	H	CG2	VAL	A	263	L	H	HD12	LEU	V	82
R	H	CG2	VAL	A	263	L	H	HD13	LEU	V	82
R	H	CG2	VAL	A	263	L	H	HD22	LEU	V	82
R	H	CG2	VAL	A	263	L	H	HD23	LEU	V	82
R	H	NH2	ARG	A	265	L	-	HD13	LEU	V	96
R	H	CA	PHE	A	266	L	H	HB3	PRO	V	86
R	H	CB	PHE	A	266	L	H	CB	PRO	V	86
R	H	CB	PHE	A	266	L	H	CG	PRO	V	86
R	H	CB	PHE	A	266	L	H	HA	PRO	V	86
R	H	CB	PHE	A	266	L	H	HB3	PRO	V	86
R	H	CB	PHE	A	266	L	H	HG3	PRO	V	86
R	H	O	PHE	A	266	L	H	HE1	PHE	V	42
R	H	CG	PHE	A	266	L	H	CA	PRO	V	86
R	H	CG	PHE	A	266	L	H	CB	PRO	V	86
R	H	CG	PHE	A	266	L	H	HA	PRO	V	86
R	H	CG	PHE	A	266	L	H	HB2	PRO	V	86
R	H	CG	PHE	A	266	L	H	HB3	PRO	V	86
R	H	CG	PHE	A	266	L	H	HG3	PRO	V	86
R	H	CD1	PHE	A	266	L	H	CB	PRO	V	86
R	H	CD1	PHE	A	266	L	H	O	PRO	V	86
R	H	CD1	PHE	A	266	L	H	HA	PRO	V	86
R	H	CD1	PHE	A	266	L	H	HB3	PRO	V	86
R	H	CD1	PHE	A	266	L	H	HB3	ALA	V	90
R	H	CD2	PHE	A	266	L	H	CA	PRO	V	86
R	H	CD2	PHE	A	266	L	H	CB	PRO	V	86
R	H	CD2	PHE	A	266	L	H	CG	PRO	V	86
R	H	CD2	PHE	A	266	L	H	HA	PRO	V	86
R	H	CD2	PHE	A	266	L	H	HB2	PRO	V	86
R	H	CD2	PHE	A	266	L	H	HB3	PRO	V	86
R	H	CD2	PHE	A	266	L	H	HG2	PRO	V	86
R	H	CD2	PHE	A	266	L	H	HG3	PRO	V	86
R	H	CE1	PHE	A	266	L	H	O	PRO	V	86
R	H	CE1	PHE	A	266	L	H	HB3	PRO	V	86
R	H	CE1	PHE	A	266	L	H	CB	ALA	V	90
R	H	CE1	PHE	A	266	L	H	HB1	ALA	V	90
R	H	CE1	PHE	A	266	L	H	HB3	ALA	V	90
R	H	CE2	PHE	A	266	L	H	C	PRO	V	86
R	H	CE2	PHE	A	266	L	H	CB	PRO	V	86
R	H	CE2	PHE	A	266	L	H	O	PRO	V	86
R	H	CE2	PHE	A	266	L	H	HB2	PRO	V	86
R	H	CE2	PHE	A	266	L	H	HB3	PRO	V	86
R	H	CZ	PHE	A	266	L	H	O	PRO	V	86
R	H	CZ	PHE	A	266	L	H	HB2	PRO	V	86
R	H	CZ	PHE	A	266	L	H	HB3	PRO	V	86
R	H	CZ	PHE	A	266	L	H	CB	ALA	V	90
R	H	CZ	PHE	A	266	L	H	HB3	ALA	V	90
R	-	CA	GLY	A	267	L	H	HE1	PHE	V	42
R	-	N	HIS	A	269	L	H	HD22	LEU	V	43
R	-	CA	HIS	A	269	L	H	CD2	LEU	V	43
R	-	CA	HIS	A	269	L	H	HD22	LEU	V	43
R	-	CA	HIS	A	269	L	H	HD23	LEU	V	43
R	-	C	HIS	A	269	L	H	CD2	LEU	V	43
R	-	C	HIS	A	269	L	H	HD22	LEU	V	43
R	-	C	HIS	A	269	L	H	HD23	LEU	V	43
R	-	CB	HIS	A	269	L	H	CG	LEU	V	43
R	-	CB	HIS	A	269	L	H	CD1	LEU	V	43
R	-	CB	HIS	A	269	L	H	CD2	LEU	V	43
R	-	CB	HIS	A	269	L	H	HD12	LEU	V	43
R	-	CB	HIS	A	269	L	H	HD13	LEU	V	43
R	-	CB	HIS	A	269	L	H	HD22	LEU	V	43
R	-	CB	HIS	A	269	L	H	HD23	LEU	V	43
R	-	O	HIS	A	269	L	H	CD2	LEU	V	43
R	-	O	HIS	A	269	L	H	HD13	LEU	V	43
R	-	O	HIS	A	269	L	H	HD22	LEU	V	43
R	-	O	HIS	A	269	L	H	HD23	LEU	V	43
R	-	CG	HIS	A	269	L	H	CD1	LEU	V	43
R	-	CG	HIS	A	269	L	H	HD12	LEU	V	43
R	-	CG	HIS	A	269	L	H	HD22	LEU	V	43
R	-	CD2	HIS	A	269	L	H	HD12	LEU	V	43
R	-	CD2	HIS	A	269	L	H	HD22	LEU	V	43
R	-	NE2	HIS	A	269	L	H	HH2	TRP	V	93
R	-	N	LEU	A	270	L	H	CD2	LEU	V	43
R	-	N	LEU	A	270	L	H	HD21	LEU	V	43
R	-	N	LEU	A	270	L	H	HD22	LEU	V	43
R	-	N	LEU	A	270	L	H	HD23	LEU	V	43
R	-	CA	LEU	A	270	L	H	HD23	LEU	V	43
R	-	CG	LEU	A	270	L	H	HD21	LEU	V	43
R	-	CG	LEU	A	270	L	H	HB3	MET	V	46
R	-	CG	LEU	A	270	L	H	HG3	MET	V	46
R	-	CG	LEU	A	270	L	H	HE2	MET	V	46
R	-	CD1	LEU	A	270	L	H	HZ	PHE	V	42
R	-	CD1	LEU	A	270	L	H	CE	MET	V	46
R	-	CD1	LEU	A	270	L	H	HB3	MET	V	46
R	-	CD1	LEU	A	270	L	H	HG3	MET	V	46
R	-	CD1	LEU	A	270	L	H	HE2	MET	V	46
R	-	CD1	LEU	A	270	L	H	HE3	MET	V	46
R	-	CD2	LEU	A	270	L	H	CD2	LEU	V	43
R	-	CD2	LEU	A	270	L	H	HA	LEU	V	43
R	-	CD2	LEU	A	270	L	H	HD21	LEU	V	43
R	-	CD2	LEU	A	270	L	H	HD23	LEU	V	43
R	-	CD2	LEU	A	270	L	H	CB	MET	V	46
R	-	CD2	LEU	A	270	L	H	CG	MET	V	46
R	-	CD2	LEU	A	270	L	H	HB2	MET	V	46
R	-	CD2	LEU	A	270	L	H	HB3	MET	V	46
R	-	CD2	LEU	A	270	L	H	HG3	MET	V	46
R	-	CD2	LEU	A	270	L	H	HE2	MET	V	46
R	-	CD2	LEU	A	270	L	H	HE3	MET	V	46
R	H	C	VAL	A	273	L	H	HG21	THR	V	50
R	H	CB	VAL	A	273	L	H	CD1	ILE	V	54
R	H	CB	VAL	A	273	L	H	HD11	ILE	V	54
R	H	CB	VAL	A	273	L	H	HD13	ILE	V	54
R	H	CG1	VAL	A	273	L	H	HG23	THR	V	50
R	H	CG1	VAL	A	273	L	H	CG1	ILE	V	54
R	H	CG1	VAL	A	273	L	H	CD1	ILE	V	54
R	H	CG1	VAL	A	273	L	H	HG12	ILE	V	54
R	H	CG1	VAL	A	273	L	H	HD11	ILE	V	54
R	H	CG1	VAL	A	273	L	H	HD12	ILE	V	54
R	H	CG1	VAL	A	273	L	H	HD13	ILE	V	54
R	H	CG2	VAL	A	273	L	H	HD13	ILE	V	54
R	H	N	VAL	A	274	L	H	HG21	THR	V	50
R	H	CA	VAL	A	274	L	H	HG21	THR	V	50
R	H	CB	VAL	A	274	L	H	OG1	THR	V	50
R	H	CB	VAL	A	274	L	H	HG21	THR	V	50
R	H	CG1	VAL	A	274	L	H	CE	MET	V	46
R	H	CG1	VAL	A	274	L	H	HE1	MET	V	46
R	H	CG1	VAL	A	274	L	H	HE2	MET	V	46
R	H	CG1	VAL	A	274	L	H	HE3	MET	V	46
R	H	CG1	VAL	A	274	L	H	OG1	THR	V	50
R	H	CG1	VAL	A	274	L	H	HG21	THR	V	50
R	H	CG2	VAL	A	274	L	H	CB	THR	V	50
R	H	CG2	VAL	A	274	L	H	CG2	THR	V	50
R	H	CG2	VAL	A	274	L	H	OG1	THR	V	50
R	H	CG2	VAL	A	274	L	H	HB	THR	V	50
R	H	CG2	VAL	A	274	L	H	HG1	THR	V	50
R	H	CG2	VAL	A	274	L	H	HG21	THR	V	50
R	H	CG2	VAL	A	274	L	H	HG22	THR	V	50
R	H	CG2	VAL	A	274	L	H	HG23	THR	V	50
R	H	CD1	PHE	A	277	L	H	HD13	LEU	V	53
R	H	CE1	PHE	A	277	L	H	CD1	LEU	V	53
R	H	CE1	PHE	A	277	L	H	HD13	LEU	V	53
R	H	CE1	PHE	A	277	L	H	CD2	LEU	V	75
R	H	CE1	PHE	A	277	L	H	HD21	LEU	V	75
R	H	CE1	PHE	A	277	L	H	HD23	LEU	V	75
R	H	CZ	PHE	A	277	L	H	HB3	LEU	V	53
R	H	CZ	PHE	A	277	L	H	HD13	LEU	V	53
R	H	CZ	PHE	A	277	L	H	HD23	LEU	V	75
R	H	SD	MET	A	278	L	H	HG22	ILE	V	78
R	H	CE	MET	A	278	L	H	HE1	MET	V	46
R	H	CE	MET	A	278	L	H	CG2	ILE	V	78
R	H	CE	MET	A	278	L	H	HG21	ILE	V	78
R	H	CE	MET	A	278	L	H	HG22	ILE	V	78
R	H	CE	MET	A	278	L	H	HG23	ILE	V	78
R	H	CE	MET	A	278	L	H	HD12	ILE	V	78
R	H	CE	MET	A	278	L	H	CD1	LEU	V	82
R	H	CE	MET	A	278	L	H	HD11	LEU	V	82
R	H	CE	MET	A	278	L	H	HD13	LEU	V	82
R	H	CD1	ILE	A	296	L	H	HG13	VAL	V	153
R	H	CD1	ILE	A	296	L	H	HG23	VAL	V	153

- 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