IID

Q8NGE3_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	H	ASN	A	241	L	H	LEU	V	32
R	H	VAL	A	244	L	H	TYR	V	35
R	H	VAL	A	244	L	H	LEU	V	36
R	H	CYS	A	248	L	H	TYR	V	35
R	H	CYS	A	248	L	H	LEU	V	39
R	H	LEU	A	251	L	H	SER	V	43
R	H	LEU	A	252	L	H	PHE	V	72
R	H	LEU	A	252	L	H	THR	V	75
R	H	ILE	A	255	L	H	ILE	V	46
R	H	ILE	A	255	L	H	VAL	V	68
R	H	ILE	A	255	L	H	LEU	V	71
R	H	ILE	A	255	L	H	PHE	V	72
R	H	PRO	A	256	L	H	PHE	V	72
R	H	ILE	A	258	L	H	GLN	V	50
R	H	LEU	A	262	L	H	GLN	V	50
R	H	PHE	A	266	L	H	MET	V	143
R	-	GLY	A	267	L	H	MET	V	143
R	-	HIS	A	269	L	H	ARG	V	140
R	-	HIS	A	269	L	H	MET	V	143
R	-	LEU	A	270	L	H	MET	V	143
R	-	LEU	A	270	L	H	ALA	V	144
R	-	LEU	A	270	L	H	GLY	V	147
R	H	VAL	A	273	L	H	LEU	V	151
R	H	VAL	A	274	L	H	GLY	V	147
R	H	VAL	A	274	L	H	LEU	V	151
R	H	PHE	A	277	L	H	VAL	V	107
R	H	PHE	A	277	L	H	TRP	V	150
R	H	PHE	A	277	L	H	ILE	V	154
R	H	TRP	A	28	L	H	THR	V	158
R	H	TRP	A	28	L	H	SER	V	162
R	H	TRP	A	28	L	H	LEU	V	163
R	H	TRP	A	28	L	-	SER	V	166
R	H	VAL	A	285	L	H	PHE	V	72
R	H	LEU	A	288	L	H	ALA	V	100
R	H	MET	A	289	L	H	THR	V	75
R	H	MET	A	289	L	H	ASP	V	76
R	H	ILE	A	29	L	H	THR	V	158
R	H	ILE	A	292	L	H	PRO	V	79
R	H	ILE	A	296	L	H	PRO	V	79
R	H	ILE	A	296	L	H	ARG	V	80
R	H	ILE	A	296	L	H	LEU	V	82
R	H	ILE	A	296	L	H	ALA	V	83
R	H	LYS	A	297	L	H	LEU	V	32
R	H	LYS	A	297	L	H	LEU	V	82
R	H	ARG	A	302	L	H	ALA	V	83
R	H	ARG	A	302	L	-	GLY	V	86
R	H	ARG	A	302	L	-	SER	V	87
R	H	ILE	A	306	L	S	GLN	V	91
R	H	PHE	A	309	L	-	GLU	V	11
R	H	PHE	A	309	L	S	ALA	V	92
R	H	ILE	A	31	L	H	SER	V	162
R	H	ARG	A	316	L	-	HIS	V	172
R	H	ARG	A	316	L	-	THR	V	8
R	H	PHE	A	35	L	H	PHE	V	165
R	H	PHE	A	35	L	-	LEU	V	9
R	H	PHE	A	35	L	H	PHE	V	95
R	H	PHE	A	35	L	H	GLN	V	96
R	H	PHE	A	35	L	H	ALA	V	99
R	H	LEU	A	38	L	H	GLN	V	96
R	H	THR	A	39	L	H	GLN	V	96
R	H	THR	A	39	L	H	GLY	V	97

- 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

Q8NGE3_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	H	CA	TRP	A	28	L	H	HB3	SER	V	162
R	H	C	TRP	A	28	L	H	HG22	THR	V	158
R	H	CB	TRP	A	28	L	H	HG23	THR	V	158
R	H	CB	TRP	A	28	L	H	HB3	SER	V	162
R	H	O	TRP	A	28	L	H	HG22	THR	V	158
R	H	O	TRP	A	28	L	H	HB3	SER	V	162
R	H	CG	TRP	A	28	L	H	CB	SER	V	162
R	H	CG	TRP	A	28	L	H	HB2	SER	V	162
R	H	CG	TRP	A	28	L	H	HB3	SER	V	162
R	H	CD2	TRP	A	28	L	H	CB	SER	V	162
R	H	CD2	TRP	A	28	L	H	OG	SER	V	162
R	H	CD2	TRP	A	28	L	H	HB2	SER	V	162
R	H	CD2	TRP	A	28	L	H	HB3	SER	V	162
R	H	CE2	TRP	A	28	L	H	HB2	SER	V	162
R	H	CE3	TRP	A	28	L	H	CA	SER	V	162
R	H	CE3	TRP	A	28	L	H	C	SER	V	162
R	H	CE3	TRP	A	28	L	H	CB	SER	V	162
R	H	CE3	TRP	A	28	L	H	O	SER	V	162
R	H	CE3	TRP	A	28	L	H	OG	SER	V	162
R	H	CE3	TRP	A	28	L	H	HA	SER	V	162
R	H	CE3	TRP	A	28	L	H	HB2	SER	V	162
R	H	CE3	TRP	A	28	L	H	HB3	SER	V	162
R	H	CE3	TRP	A	28	L	H	HG	SER	V	162
R	H	CH2	TRP	A	28	L	H	C	SER	V	162
R	H	CH2	TRP	A	28	L	H	CB	SER	V	162
R	H	CH2	TRP	A	28	L	H	O	SER	V	162
R	H	CH2	TRP	A	28	L	H	HB2	SER	V	162
R	H	CH2	TRP	A	28	L	-	OG	SER	V	166
R	H	CH2	TRP	A	28	L	-	HG	SER	V	166
R	H	CZ2	TRP	A	28	L	H	HB2	SER	V	162
R	H	CZ3	TRP	A	28	L	H	CA	SER	V	162
R	H	CZ3	TRP	A	28	L	H	C	SER	V	162
R	H	CZ3	TRP	A	28	L	H	CB	SER	V	162
R	H	CZ3	TRP	A	28	L	H	O	SER	V	162
R	H	CZ3	TRP	A	28	L	H	OG	SER	V	162
R	H	CZ3	TRP	A	28	L	H	HA	SER	V	162
R	H	CZ3	TRP	A	28	L	H	HB2	SER	V	162
R	H	CZ3	TRP	A	28	L	H	HB3	SER	V	162
R	H	CZ3	TRP	A	28	L	H	N	LEU	V	163
R	H	CZ3	TRP	A	28	L	-	OG	SER	V	166
R	H	CZ3	TRP	A	28	L	-	HG	SER	V	166
R	H	CG1	ILE	A	29	L	H	HG21	THR	V	158
R	H	CD1	ILE	A	31	L	H	HA	SER	V	162
R	H	CA	PHE	A	35	L	H	CB	GLN	V	96
R	H	CA	PHE	A	35	L	H	CG	GLN	V	96
R	H	CA	PHE	A	35	L	H	CD	GLN	V	96
R	H	CA	PHE	A	35	L	H	OE1	GLN	V	96
R	H	CA	PHE	A	35	L	H	HB3	GLN	V	96
R	H	CA	PHE	A	35	L	H	HG3	GLN	V	96
R	H	C	PHE	A	35	L	H	OE1	GLN	V	96
R	H	C	PHE	A	35	L	H	HB3	GLN	V	96
R	H	CB	PHE	A	35	L	H	CA	GLN	V	96
R	H	CB	PHE	A	35	L	H	CB	GLN	V	96
R	H	CB	PHE	A	35	L	H	O	GLN	V	96
R	H	CB	PHE	A	35	L	H	CG	GLN	V	96
R	H	CB	PHE	A	35	L	H	HA	GLN	V	96
R	H	CB	PHE	A	35	L	H	HB3	GLN	V	96
R	H	CB	PHE	A	35	L	H	HG3	GLN	V	96
R	H	CB	PHE	A	35	L	H	HB2	ALA	V	99
R	H	O	PHE	A	35	L	H	CB	GLN	V	96
R	H	O	PHE	A	35	L	H	OE1	GLN	V	96
R	H	O	PHE	A	35	L	H	HB3	GLN	V	96
R	H	CG	PHE	A	35	L	H	CA	GLN	V	96
R	H	CG	PHE	A	35	L	H	CB	GLN	V	96
R	H	CG	PHE	A	35	L	H	CG	GLN	V	96
R	H	CG	PHE	A	35	L	H	HA	GLN	V	96
R	H	CG	PHE	A	35	L	H	HB3	GLN	V	96
R	H	CG	PHE	A	35	L	H	HG2	GLN	V	96
R	H	CG	PHE	A	35	L	H	HG3	GLN	V	96
R	H	CG	PHE	A	35	L	H	HB2	ALA	V	99
R	H	CD1	PHE	A	35	L	H	HD1	PHE	V	95
R	H	CD1	PHE	A	35	L	H	N	GLN	V	96
R	H	CD1	PHE	A	35	L	H	CA	GLN	V	96
R	H	CD1	PHE	A	35	L	H	C	GLN	V	96
R	H	CD1	PHE	A	35	L	H	CB	GLN	V	96
R	H	CD1	PHE	A	35	L	H	O	GLN	V	96
R	H	CD1	PHE	A	35	L	H	CG	GLN	V	96
R	H	CD1	PHE	A	35	L	H	CD	GLN	V	96
R	H	CD1	PHE	A	35	L	H	NE2	GLN	V	96
R	H	CD1	PHE	A	35	L	H	OE1	GLN	V	96
R	H	CD1	PHE	A	35	L	H	H	GLN	V	96
R	H	CD1	PHE	A	35	L	H	HA	GLN	V	96
R	H	CD1	PHE	A	35	L	H	HB2	GLN	V	96
R	H	CD1	PHE	A	35	L	H	HB3	GLN	V	96
R	H	CD1	PHE	A	35	L	H	HG2	GLN	V	96
R	H	CD1	PHE	A	35	L	H	HG3	GLN	V	96
R	H	CD1	PHE	A	35	L	H	HE21	GLN	V	96
R	H	CD1	PHE	A	35	L	H	HB2	ALA	V	99
R	H	CD2	PHE	A	35	L	H	HA	GLN	V	96
R	H	CD2	PHE	A	35	L	H	HG3	GLN	V	96
R	H	CD2	PHE	A	35	L	H	CB	ALA	V	99
R	H	CD2	PHE	A	35	L	H	HB1	ALA	V	99
R	H	CD2	PHE	A	35	L	H	HB2	ALA	V	99
R	H	CE1	PHE	A	35	L	-	HD13	LEU	V	9
R	H	CE1	PHE	A	35	L	H	C	PHE	V	95
R	H	CE1	PHE	A	35	L	H	CD1	PHE	V	95
R	H	CE1	PHE	A	35	L	H	CE1	PHE	V	95
R	H	CE1	PHE	A	35	L	H	HB2	PHE	V	95
R	H	CE1	PHE	A	35	L	H	HD1	PHE	V	95
R	H	CE1	PHE	A	35	L	H	HE1	PHE	V	95
R	H	CE1	PHE	A	35	L	H	N	GLN	V	96
R	H	CE1	PHE	A	35	L	H	CA	GLN	V	96
R	H	CE1	PHE	A	35	L	H	CB	GLN	V	96
R	H	CE1	PHE	A	35	L	H	CG	GLN	V	96
R	H	CE1	PHE	A	35	L	H	CD	GLN	V	96
R	H	CE1	PHE	A	35	L	H	H	GLN	V	96
R	H	CE1	PHE	A	35	L	H	HA	GLN	V	96
R	H	CE1	PHE	A	35	L	H	HB2	GLN	V	96
R	H	CE1	PHE	A	35	L	H	HB3	GLN	V	96
R	H	CE1	PHE	A	35	L	H	HG2	GLN	V	96
R	H	CE1	PHE	A	35	L	H	HG3	GLN	V	96
R	H	CE1	PHE	A	35	L	H	HE21	GLN	V	96
R	H	CE1	PHE	A	35	L	H	HB2	ALA	V	99
R	H	CE2	PHE	A	35	L	H	CE1	PHE	V	95
R	H	CE2	PHE	A	35	L	H	HD1	PHE	V	95
R	H	CE2	PHE	A	35	L	H	HE1	PHE	V	95
R	H	CE2	PHE	A	35	L	H	HA	GLN	V	96
R	H	CE2	PHE	A	35	L	H	HG3	GLN	V	96
R	H	CE2	PHE	A	35	L	H	HB1	ALA	V	99
R	H	CE2	PHE	A	35	L	H	HB2	ALA	V	99
R	H	CE2	PHE	A	35	L	H	HB3	ALA	V	99
R	H	CE2	PHE	A	35	L	H	HB3	PHE	V	165
R	H	CZ	PHE	A	35	L	-	HD13	LEU	V	9
R	H	CZ	PHE	A	35	L	H	CD1	PHE	V	95
R	H	CZ	PHE	A	35	L	H	CE1	PHE	V	95
R	H	CZ	PHE	A	35	L	H	HD1	PHE	V	95
R	H	CZ	PHE	A	35	L	H	HE1	PHE	V	95
R	H	CZ	PHE	A	35	L	H	CG	GLN	V	96
R	H	CZ	PHE	A	35	L	H	HA	GLN	V	96
R	H	CZ	PHE	A	35	L	H	HG2	GLN	V	96
R	H	CZ	PHE	A	35	L	H	HG3	GLN	V	96
R	H	CZ	PHE	A	35	L	H	HB2	ALA	V	99
R	H	CZ	PHE	A	35	L	H	HB3	ALA	V	99
R	H	CA	LEU	A	38	L	H	OE1	GLN	V	96
R	H	C	LEU	A	38	L	H	OE1	GLN	V	96
R	H	CB	LEU	A	38	L	H	CD	GLN	V	96
R	H	CB	LEU	A	38	L	H	NE2	GLN	V	96
R	H	CB	LEU	A	38	L	H	OE1	GLN	V	96
R	H	CB	LEU	A	38	L	H	HE22	GLN	V	96
R	H	CG	LEU	A	38	L	H	CD	GLN	V	96
R	H	CG	LEU	A	38	L	H	NE2	GLN	V	96
R	H	CG	LEU	A	38	L	H	OE1	GLN	V	96
R	H	CG	LEU	A	38	L	H	HE21	GLN	V	96
R	H	CG	LEU	A	38	L	H	HE22	GLN	V	96
R	H	CD1	LEU	A	38	L	H	CD	GLN	V	96
R	H	CD1	LEU	A	38	L	H	NE2	GLN	V	96
R	H	CD1	LEU	A	38	L	H	OE1	GLN	V	96
R	H	CD1	LEU	A	38	L	H	HE21	GLN	V	96
R	H	CD1	LEU	A	38	L	H	HE22	GLN	V	96
R	H	CD2	LEU	A	38	L	H	HE22	GLN	V	96
R	H	N	THR	A	39	L	H	OE1	GLN	V	96
R	H	OG1	THR	A	39	L	H	CB	GLN	V	96
R	H	OG1	THR	A	39	L	H	HB2	GLN	V	96
R	H	OG1	THR	A	39	L	H	HB3	GLN	V	96
R	H	OG1	THR	A	39	L	H	HA2	GLY	V	97
R	H	CG	ASN	A	241	L	H	HD22	LEU	V	32
R	H	OD1	ASN	A	241	L	H	HD12	LEU	V	32
R	H	OD1	ASN	A	241	L	H	HD22	LEU	V	32
R	H	CB	VAL	A	244	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	244	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	244	L	H	CD2	LEU	V	36
R	H	CG1	VAL	A	244	L	H	HD21	LEU	V	36
R	H	CG1	VAL	A	244	L	H	HD22	LEU	V	36
R	H	CG1	VAL	A	244	L	H	HD23	LEU	V	36
R	H	CG2	VAL	A	244	L	H	CD2	LEU	V	36
R	H	CG2	VAL	A	244	L	H	HD21	LEU	V	36
R	H	CG2	VAL	A	244	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	244	L	H	HD23	LEU	V	36
R	H	SG	CYS	A	248	L	H	OH	TYR	V	35
R	H	SG	CYS	A	248	L	H	HE1	TYR	V	35
R	H	SG	CYS	A	248	L	H	HH	TYR	V	35
R	H	SG	CYS	A	248	L	H	CD1	LEU	V	39
R	H	SG	CYS	A	248	L	H	HD11	LEU	V	39
R	H	SG	CYS	A	248	L	H	HD12	LEU	V	39
R	H	SG	CYS	A	248	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	251	L	H	OG	SER	V	43
R	H	CA	LEU	A	252	L	H	HE1	PHE	V	72
R	H	CG	LEU	A	252	L	H	HE1	PHE	V	72
R	H	CG	LEU	A	252	L	H	HG21	THR	V	75
R	H	CD1	LEU	A	252	L	H	HG21	THR	V	75
R	H	CD2	LEU	A	252	L	H	CD1	PHE	V	72
R	H	CD2	LEU	A	252	L	H	CE1	PHE	V	72
R	H	CD2	LEU	A	252	L	H	HD1	PHE	V	72
R	H	CD2	LEU	A	252	L	H	HE1	PHE	V	72
R	H	CD2	LEU	A	252	L	H	HG21	THR	V	75
R	H	CG2	ILE	A	255	L	H	HG13	VAL	V	68
R	H	CG2	ILE	A	255	L	H	HG22	VAL	V	68
R	H	CG2	ILE	A	255	L	H	HE2	PHE	V	72
R	H	CG2	ILE	A	255	L	H	HZ	PHE	V	72
R	H	CD1	ILE	A	255	L	H	HD13	ILE	V	46
R	H	CD1	ILE	A	255	L	H	CD1	LEU	V	71
R	H	CD1	ILE	A	255	L	H	HD11	LEU	V	71
R	H	CD1	ILE	A	255	L	H	HD13	LEU	V	71
R	H	N	PRO	A	256	L	H	HZ	PHE	V	72
R	H	CB	PRO	A	256	L	H	HZ	PHE	V	72
R	H	CG	PRO	A	256	L	H	CZ	PHE	V	72
R	H	CG	PRO	A	256	L	H	HE1	PHE	V	72
R	H	CG	PRO	A	256	L	H	HZ	PHE	V	72
R	H	CD	PRO	A	256	L	H	HZ	PHE	V	72
R	H	CG2	ILE	A	258	L	H	HE22	GLN	V	50
R	H	CD1	LEU	A	262	L	H	HE21	GLN	V	50
R	H	C	PHE	A	266	L	H	SD	MET	V	143
R	H	C	PHE	A	266	L	H	CE	MET	V	143
R	H	C	PHE	A	266	L	H	HE1	MET	V	143
R	H	O	PHE	A	266	L	H	SD	MET	V	143
R	H	O	PHE	A	266	L	H	CE	MET	V	143
R	H	O	PHE	A	266	L	H	HE1	MET	V	143
R	H	O	PHE	A	266	L	H	HE2	MET	V	143
R	H	O	PHE	A	266	L	H	HE3	MET	V	143
R	-	N	GLY	A	267	L	H	SD	MET	V	143
R	-	N	GLY	A	267	L	H	HE1	MET	V	143
R	-	CA	GLY	A	267	L	H	SD	MET	V	143
R	-	CA	GLY	A	267	L	H	HE1	MET	V	143
R	-	CB	HIS	A	269	L	H	HB3	ARG	V	140
R	-	CB	HIS	A	269	L	H	HG3	ARG	V	140
R	-	CB	HIS	A	269	L	H	HD3	ARG	V	140
R	-	CG	HIS	A	269	L	H	CB	ARG	V	140
R	-	CG	HIS	A	269	L	H	CG	ARG	V	140
R	-	CG	HIS	A	269	L	H	CD	ARG	V	140
R	-	CG	HIS	A	269	L	H	NE	ARG	V	140
R	-	CG	HIS	A	269	L	H	HB3	ARG	V	140
R	-	CG	HIS	A	269	L	H	HG3	ARG	V	140
R	-	CG	HIS	A	269	L	H	HD3	ARG	V	140
R	-	CG	HIS	A	269	L	H	HE	ARG	V	140
R	-	CD2	HIS	A	269	L	H	CA	ARG	V	140
R	-	CD2	HIS	A	269	L	H	CB	ARG	V	140
R	-	CD2	HIS	A	269	L	H	CG	ARG	V	140
R	-	CD2	HIS	A	269	L	H	CD	ARG	V	140
R	-	CD2	HIS	A	269	L	H	NE	ARG	V	140
R	-	CD2	HIS	A	269	L	H	CZ	ARG	V	140
R	-	CD2	HIS	A	269	L	H	HA	ARG	V	140
R	-	CD2	HIS	A	269	L	H	HB2	ARG	V	140
R	-	CD2	HIS	A	269	L	H	HB3	ARG	V	140
R	-	CD2	HIS	A	269	L	H	HG2	ARG	V	140
R	-	CD2	HIS	A	269	L	H	HG3	ARG	V	140
R	-	CD2	HIS	A	269	L	H	HD2	ARG	V	140
R	-	CD2	HIS	A	269	L	H	HD3	ARG	V	140
R	-	CD2	HIS	A	269	L	H	HE	ARG	V	140
R	-	CD2	HIS	A	269	L	H	HE3	MET	V	143
R	-	ND1	HIS	A	269	L	H	CD	ARG	V	140
R	-	ND1	HIS	A	269	L	H	NE	ARG	V	140
R	-	ND1	HIS	A	269	L	H	HG3	ARG	V	140
R	-	ND1	HIS	A	269	L	H	HD3	ARG	V	140
R	-	ND1	HIS	A	269	L	H	HE	ARG	V	140
R	-	CE1	HIS	A	269	L	H	CG	ARG	V	140
R	-	CE1	HIS	A	269	L	H	CD	ARG	V	140
R	-	CE1	HIS	A	269	L	H	NE	ARG	V	140
R	-	CE1	HIS	A	269	L	H	NH1	ARG	V	140
R	-	CE1	HIS	A	269	L	H	NH2	ARG	V	140
R	-	CE1	HIS	A	269	L	H	CZ	ARG	V	140
R	-	CE1	HIS	A	269	L	H	HG3	ARG	V	140
R	-	CE1	HIS	A	269	L	H	HD2	ARG	V	140
R	-	CE1	HIS	A	269	L	H	HD3	ARG	V	140
R	-	CE1	HIS	A	269	L	H	HE	ARG	V	140
R	-	CE1	HIS	A	269	L	H	HH11	ARG	V	140
R	-	CE1	HIS	A	269	L	H	HH21	ARG	V	140
R	-	NE2	HIS	A	269	L	H	CB	ARG	V	140
R	-	NE2	HIS	A	269	L	H	CG	ARG	V	140
R	-	NE2	HIS	A	269	L	H	CD	ARG	V	140
R	-	NE2	HIS	A	269	L	H	NE	ARG	V	140
R	-	NE2	HIS	A	269	L	H	NH1	ARG	V	140
R	-	NE2	HIS	A	269	L	H	NH2	ARG	V	140
R	-	NE2	HIS	A	269	L	H	CZ	ARG	V	140
R	-	NE2	HIS	A	269	L	H	HB3	ARG	V	140
R	-	NE2	HIS	A	269	L	H	HG2	ARG	V	140
R	-	NE2	HIS	A	269	L	H	HG3	ARG	V	140
R	-	NE2	HIS	A	269	L	H	HD2	ARG	V	140
R	-	NE2	HIS	A	269	L	H	HD3	ARG	V	140
R	-	NE2	HIS	A	269	L	H	HE	ARG	V	140
R	-	NE2	HIS	A	269	L	H	HH11	ARG	V	140
R	-	NE2	HIS	A	269	L	H	HH21	ARG	V	140
R	-	CG	LEU	A	270	L	H	CB	MET	V	143
R	-	CG	LEU	A	270	L	H	O	MET	V	143
R	-	CG	LEU	A	270	L	H	HB3	MET	V	143
R	-	CD1	LEU	A	270	L	H	HB3	MET	V	143
R	-	CD2	LEU	A	270	L	H	CA	MET	V	143
R	-	CD2	LEU	A	270	L	H	C	MET	V	143
R	-	CD2	LEU	A	270	L	H	CB	MET	V	143
R	-	CD2	LEU	A	270	L	H	O	MET	V	143
R	-	CD2	LEU	A	270	L	H	HA	MET	V	143
R	-	CD2	LEU	A	270	L	H	HB2	MET	V	143
R	-	CD2	LEU	A	270	L	H	HB3	MET	V	143
R	-	CD2	LEU	A	270	L	H	N	ALA	V	144
R	-	CD2	LEU	A	270	L	H	CA	ALA	V	144
R	-	CD2	LEU	A	270	L	H	HA	ALA	V	144
R	-	CD2	LEU	A	270	L	H	H	GLY	V	147
R	-	CD2	LEU	A	270	L	H	HA3	GLY	V	147
R	H	CB	VAL	A	273	L	H	CD1	LEU	V	151
R	H	CB	VAL	A	273	L	H	HD12	LEU	V	151
R	H	CB	VAL	A	273	L	H	HD13	LEU	V	151
R	H	CG1	VAL	A	273	L	H	CD1	LEU	V	151
R	H	CG1	VAL	A	273	L	H	HD11	LEU	V	151
R	H	CG1	VAL	A	273	L	H	HD12	LEU	V	151
R	H	CG1	VAL	A	273	L	H	HD13	LEU	V	151
R	H	CG2	VAL	A	273	L	H	HD13	LEU	V	151
R	H	CG1	VAL	A	274	L	H	HA2	GLY	V	147
R	H	CG2	VAL	A	274	L	H	CA	GLY	V	147
R	H	CG2	VAL	A	274	L	H	C	GLY	V	147
R	H	CG2	VAL	A	274	L	H	O	GLY	V	147
R	H	CG2	VAL	A	274	L	H	HA2	GLY	V	147
R	H	CG2	VAL	A	274	L	H	HA3	GLY	V	147
R	H	CG2	VAL	A	274	L	H	HB3	LEU	V	151
R	H	CB	PHE	A	277	L	H	CD1	ILE	V	154
R	H	CB	PHE	A	277	L	H	HD11	ILE	V	154
R	H	CB	PHE	A	277	L	H	HD12	ILE	V	154
R	H	CB	PHE	A	277	L	H	HD13	ILE	V	154
R	H	CG	PHE	A	277	L	H	CD1	ILE	V	154
R	H	CG	PHE	A	277	L	H	HD11	ILE	V	154
R	H	CG	PHE	A	277	L	H	HD12	ILE	V	154
R	H	CG	PHE	A	277	L	H	HD13	ILE	V	154
R	H	CD1	PHE	A	277	L	H	HB3	TRP	V	150
R	H	CD1	PHE	A	277	L	H	HE3	TRP	V	150
R	H	CD1	PHE	A	277	L	H	CD1	ILE	V	154
R	H	CD1	PHE	A	277	L	H	HD11	ILE	V	154
R	H	CD1	PHE	A	277	L	H	HD12	ILE	V	154
R	H	CD1	PHE	A	277	L	H	HD13	ILE	V	154
R	H	CD2	PHE	A	277	L	H	CG1	ILE	V	154
R	H	CD2	PHE	A	277	L	H	CD1	ILE	V	154
R	H	CD2	PHE	A	277	L	H	HG13	ILE	V	154
R	H	CD2	PHE	A	277	L	H	HG22	ILE	V	154
R	H	CD2	PHE	A	277	L	H	HD11	ILE	V	154
R	H	CD2	PHE	A	277	L	H	HD12	ILE	V	154
R	H	CD2	PHE	A	277	L	H	HD13	ILE	V	154
R	H	CE1	PHE	A	277	L	H	HG12	VAL	V	107
R	H	CE1	PHE	A	277	L	H	CE3	TRP	V	150
R	H	CE1	PHE	A	277	L	H	CZ3	TRP	V	150
R	H	CE1	PHE	A	277	L	H	HE3	TRP	V	150
R	H	CE1	PHE	A	277	L	H	HZ3	TRP	V	150
R	H	CE1	PHE	A	277	L	H	CD1	ILE	V	154
R	H	CE1	PHE	A	277	L	H	HD11	ILE	V	154
R	H	CE1	PHE	A	277	L	H	HD13	ILE	V	154
R	H	CE2	PHE	A	277	L	H	HG12	VAL	V	107
R	H	CE2	PHE	A	277	L	H	CG1	ILE	V	154
R	H	CE2	PHE	A	277	L	H	CD1	ILE	V	154
R	H	CE2	PHE	A	277	L	H	HG12	ILE	V	154
R	H	CE2	PHE	A	277	L	H	HG13	ILE	V	154
R	H	CE2	PHE	A	277	L	H	HD11	ILE	V	154
R	H	CE2	PHE	A	277	L	H	HD12	ILE	V	154
R	H	CE2	PHE	A	277	L	H	HD13	ILE	V	154
R	H	CZ	PHE	A	277	L	H	CG1	VAL	V	107
R	H	CZ	PHE	A	277	L	H	HG12	VAL	V	107
R	H	CZ	PHE	A	277	L	H	HE3	TRP	V	150
R	H	CZ	PHE	A	277	L	H	HZ3	TRP	V	150
R	H	CZ	PHE	A	277	L	H	CG1	ILE	V	154
R	H	CZ	PHE	A	277	L	H	CD1	ILE	V	154
R	H	CZ	PHE	A	277	L	H	HG12	ILE	V	154
R	H	CZ	PHE	A	277	L	H	HG13	ILE	V	154
R	H	CZ	PHE	A	277	L	H	HD11	ILE	V	154
R	H	CZ	PHE	A	277	L	H	HD13	ILE	V	154
R	H	CG1	VAL	A	285	L	H	HE1	PHE	V	72
R	H	CD2	LEU	A	288	L	H	HB1	ALA	V	100
R	H	CE	MET	A	289	L	H	O	THR	V	75
R	H	CE	MET	A	289	L	H	CG2	THR	V	75
R	H	CE	MET	A	289	L	H	HG21	THR	V	75
R	H	CE	MET	A	289	L	H	HG23	THR	V	75
R	H	CE	MET	A	289	L	H	HA	ASP	V	76
R	H	CG2	ILE	A	292	L	H	HB2	PRO	V	79
R	H	CA	ILE	A	296	L	H	HB2	ALA	V	83
R	H	CB	ILE	A	296	L	H	C	PRO	V	79
R	H	CB	ILE	A	296	L	H	CB	PRO	V	79
R	H	CB	ILE	A	296	L	H	O	PRO	V	79
R	H	CB	ILE	A	296	L	H	HB3	PRO	V	79
R	H	CB	ILE	A	296	L	H	HB2	ALA	V	83
R	H	O	ILE	A	296	L	H	HB2	ALA	V	83
R	H	CG1	ILE	A	296	L	H	CA	PRO	V	79
R	H	CG1	ILE	A	296	L	H	C	PRO	V	79
R	H	CG1	ILE	A	296	L	H	CB	PRO	V	79
R	H	CG1	ILE	A	296	L	H	O	PRO	V	79
R	H	CG1	ILE	A	296	L	H	HB2	PRO	V	79
R	H	CG1	ILE	A	296	L	H	HB3	PRO	V	79
R	H	CG1	ILE	A	296	L	H	N	ARG	V	80
R	H	CG1	ILE	A	296	L	H	HA	ARG	V	80
R	H	CG1	ILE	A	296	L	H	HB2	ALA	V	83
R	H	CG2	ILE	A	296	L	H	CA	PRO	V	79
R	H	CG2	ILE	A	296	L	H	C	PRO	V	79
R	H	CG2	ILE	A	296	L	H	CB	PRO	V	79
R	H	CG2	ILE	A	296	L	H	O	PRO	V	79
R	H	CG2	ILE	A	296	L	H	HA	PRO	V	79
R	H	CG2	ILE	A	296	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	296	L	H	HB3	LEU	V	82
R	H	CG2	ILE	A	296	L	H	H	ALA	V	83
R	H	CG2	ILE	A	296	L	H	HB2	ALA	V	83
R	H	CD1	ILE	A	296	L	H	CA	PRO	V	79
R	H	CD1	ILE	A	296	L	H	C	PRO	V	79
R	H	CD1	ILE	A	296	L	H	CB	PRO	V	79
R	H	CD1	ILE	A	296	L	H	O	PRO	V	79
R	H	CD1	ILE	A	296	L	H	CG	PRO	V	79
R	H	CD1	ILE	A	296	L	H	HA	PRO	V	79
R	H	CD1	ILE	A	296	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	296	L	H	HB3	PRO	V	79
R	H	CD1	ILE	A	296	L	H	N	ARG	V	80
R	H	CD1	ILE	A	296	L	H	CA	ARG	V	80
R	H	CD1	ILE	A	296	L	H	H	ARG	V	80
R	H	CD1	ILE	A	296	L	H	HA	ARG	V	80
R	H	CD1	ILE	A	296	L	H	HB2	ARG	V	80
R	H	CE	LYS	A	297	L	H	HD12	LEU	V	32
R	H	CE	LYS	A	297	L	H	HD13	LEU	V	32
R	H	NZ	LYS	A	297	L	H	CD1	LEU	V	32
R	H	NZ	LYS	A	297	L	H	HD11	LEU	V	32
R	H	NZ	LYS	A	297	L	H	HD12	LEU	V	32
R	H	NZ	LYS	A	297	L	H	HD13	LEU	V	32
R	H	NZ	LYS	A	297	L	H	HD22	LEU	V	32
R	H	NZ	LYS	A	297	L	H	HD23	LEU	V	32
R	H	NZ	LYS	A	297	L	H	HD13	LEU	V	82
R	H	CG	ARG	A	302	L	H	HB1	ALA	V	83
R	H	CD	ARG	A	302	L	H	CB	ALA	V	83
R	H	CD	ARG	A	302	L	H	O	ALA	V	83
R	H	CD	ARG	A	302	L	H	HA	ALA	V	83
R	H	CD	ARG	A	302	L	H	HB1	ALA	V	83
R	H	NE	ARG	A	302	L	H	HA	ALA	V	83
R	H	NE	ARG	A	302	L	-	HB2	SER	V	87
R	H	NH1	ARG	A	302	L	H	CA	ALA	V	83
R	H	NH1	ARG	A	302	L	H	C	ALA	V	83
R	H	NH1	ARG	A	302	L	H	O	ALA	V	83
R	H	NH1	ARG	A	302	L	H	HA	ALA	V	83
R	H	NH1	ARG	A	302	L	-	CA	GLY	V	86
R	H	NH1	ARG	A	302	L	-	H	GLY	V	86
R	H	NH1	ARG	A	302	L	-	HA3	GLY	V	86
R	H	NH2	ARG	A	302	L	-	CA	GLY	V	86
R	H	NH2	ARG	A	302	L	-	C	GLY	V	86
R	H	NH2	ARG	A	302	L	-	O	GLY	V	86
R	H	NH2	ARG	A	302	L	-	HA3	GLY	V	86
R	H	CZ	ARG	A	302	L	H	O	ALA	V	83
R	H	CZ	ARG	A	302	L	H	HA	ALA	V	83
R	H	CZ	ARG	A	302	L	-	C	GLY	V	86
R	H	CZ	ARG	A	302	L	-	O	GLY	V	86
R	H	CZ	ARG	A	302	L	-	HA3	GLY	V	86
R	H	CG1	ILE	A	306	L	S	OE1	GLN	V	91
R	H	CG1	ILE	A	306	L	S	HE22	GLN	V	91
R	H	CD1	ILE	A	306	L	S	CD	GLN	V	91
R	H	CD1	ILE	A	306	L	S	NE2	GLN	V	91
R	H	CD1	ILE	A	306	L	S	OE1	GLN	V	91
R	H	CD1	ILE	A	306	L	S	HE22	GLN	V	91
R	H	CG	PHE	A	309	L	S	HB2	ALA	V	92
R	H	CD1	PHE	A	309	L	-	CD	GLU	V	11
R	H	CD1	PHE	A	309	L	-	OE1	GLU	V	11
R	H	CD1	PHE	A	309	L	-	OE2	GLU	V	11
R	H	CD1	PHE	A	309	L	S	HB2	ALA	V	92
R	H	CD2	PHE	A	309	L	S	HB2	ALA	V	92
R	H	CE1	PHE	A	309	L	-	CD	GLU	V	11
R	H	CE1	PHE	A	309	L	-	OE1	GLU	V	11
R	H	CE1	PHE	A	309	L	-	OE2	GLU	V	11
R	H	CE1	PHE	A	309	L	S	HB1	ALA	V	92
R	H	CE1	PHE	A	309	L	S	HB2	ALA	V	92
R	H	CE2	PHE	A	309	L	S	HB2	ALA	V	92
R	H	CZ	PHE	A	309	L	-	OE1	GLU	V	11
R	H	NH1	ARG	A	316	L	-	HE1	HIS	V	172
R	H	NH2	ARG	A	316	L	-	HB	THR	V	8
R	H	NH2	ARG	A	316	L	-	HG21	THR	V	8

- 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