IID

Q8NGX6_Q9H255.1 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	133	L	H	THR	V	138
R	H	LEU	A	133	L	H	GLN	V	142
R	H	LEU	A	133	L	H	ILE	V	145
R	H	GLY	A	136	L	H	THR	V	138
R	H	VAL	A	137	L	H	THR	V	138
R	H	TYR	A	140	L	H	ALA	V	132
R	H	TYR	A	140	L	H	ALA	V	133
R	H	TYR	A	140	L	-	ASN	V	136
R	H	TYR	A	140	L	H	THR	V	138
R	H	PHE	A	15	L	H	LEU	V	153
R	H	THR	A	154	L	H	ALA	V	133
R	H	LEU	A	155	L	H	ALA	V	132
R	H	LEU	A	155	L	H	ALA	V	133
R	H	LEU	A	164	L	-	ASN	V	136
R	H	LEU	A	164	L	H	VAL	V	139
R	H	LEU	A	164	L	H	GLN	V	142
R	H	ALA	A	167	L	H	GLN	V	142
R	H	CYS	A	168	L	H	GLN	V	142
R	H	LEU	A	174	L	H	VAL	V	146
R	H	LEU	A	174	L	H	VAL	V	149
R	H	ALA	A	175	L	H	ILE	V	145
R	H	ALA	A	175	L	H	VAL	V	149
R	H	THR	A	178	L	H	VAL	V	149
R	H	THR	A	178	L	H	SER	V	152
R	H	THR	A	178	L	H	LEU	V	153
R	H	ASN	A	181	L	H	LEU	V	153
R	H	LEU	A	182	L	-	PHE	V	156
R	-	SER	A	185	L	-	PHE	V	156
R	-	LEU	A	19	L	H	LEU	V	160
R	-	LEU	A	19	L	H	ARG	V	164
R	-	ILE	A	21	L	H	ARG	V	164
R	H	VAL	A	214	L	H	PHE	V	102
R	H	VAL	A	214	L	H	THR	V	98
R	H	ASN	A	215	L	-	PHE	V	156
R	H	PHE	A	217	L	H	PHE	V	102
R	H	VAL	A	218	L	H	PHE	V	101
R	H	VAL	A	218	L	H	PHE	V	102
R	H	CYS	A	222	L	H	VAL	V	148
R	H	LEU	A	225	L	H	ILE	V	145
R	H	LEU	A	225	L	H	VAL	V	148
R	H	VAL	A	226	L	H	ILE	V	145
R	H	VAL	A	229	L	H	ALA	V	141
R	H	PRO	A	230	L	H	ALA	V	141
R	H	PHE	A	233	L	-	ASN	V	136
R	H	PHE	A	233	L	H	ASN	V	137
R	H	PHE	A	233	L	H	THR	V	138
R	H	VAL	A	236	L	H	ASN	V	137
R	H	VAL	A	236	L	-	HIS	V	55
R	H	LEU	A	239	L	H	ARG	V	52
R	H	ARG	A	243	L	H	ARG	V	52

- 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

Q8NGX6_Q9H255.1 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	CD1	PHE	A	15	L	H	HD12	LEU	V	153
R	H	CE1	PHE	A	15	L	H	HD12	LEU	V	153
R	H	CE1	PHE	A	15	L	H	HD22	LEU	V	153
R	H	CZ	PHE	A	15	L	H	HD22	LEU	V	153
R	-	CG	LEU	A	19	L	H	HH21	ARG	V	164
R	-	CD1	LEU	A	19	L	H	HB2	LEU	V	160
R	-	CD1	LEU	A	19	L	H	HD12	LEU	V	160
R	-	CD1	LEU	A	19	L	H	NH2	ARG	V	164
R	-	CD1	LEU	A	19	L	H	HH21	ARG	V	164
R	-	CD1	LEU	A	19	L	H	HH22	ARG	V	164
R	-	CG1	ILE	A	21	L	H	HG3	ARG	V	164
R	-	CG1	ILE	A	21	L	H	HE	ARG	V	164
R	-	CD1	ILE	A	21	L	H	HE	ARG	V	164
R	H	CB	LEU	A	133	L	H	NE2	GLN	V	142
R	H	CB	LEU	A	133	L	H	HE21	GLN	V	142
R	H	O	LEU	A	133	L	H	HG21	THR	V	138
R	H	O	LEU	A	133	L	H	HG22	THR	V	138
R	H	CG	LEU	A	133	L	H	HG2	GLN	V	142
R	H	CG	LEU	A	133	L	H	HE21	GLN	V	142
R	H	CD1	LEU	A	133	L	H	NE2	GLN	V	142
R	H	CD1	LEU	A	133	L	H	HG2	GLN	V	142
R	H	CD1	LEU	A	133	L	H	HE21	GLN	V	142
R	H	CD2	LEU	A	133	L	H	CG	GLN	V	142
R	H	CD2	LEU	A	133	L	H	HG2	GLN	V	142
R	H	CD2	LEU	A	133	L	H	HG3	GLN	V	142
R	H	CD2	LEU	A	133	L	H	HE21	GLN	V	142
R	H	CD2	LEU	A	133	L	H	HD12	ILE	V	145
R	H	C	GLY	A	136	L	H	OG1	THR	V	138
R	H	C	GLY	A	136	L	H	HG21	THR	V	138
R	H	O	GLY	A	136	L	H	OG1	THR	V	138
R	H	N	VAL	A	137	L	H	HG21	THR	V	138
R	H	CA	VAL	A	137	L	H	HG21	THR	V	138
R	H	CB	VAL	A	137	L	H	HG21	THR	V	138
R	H	CG2	VAL	A	137	L	H	CG2	THR	V	138
R	H	CG2	VAL	A	137	L	H	HG21	THR	V	138
R	H	CG2	VAL	A	137	L	H	HG23	THR	V	138
R	H	CB	TYR	A	140	L	H	HG1	THR	V	138
R	H	CG	TYR	A	140	L	-	ND2	ASN	V	136
R	H	CG	TYR	A	140	L	-	HD21	ASN	V	136
R	H	CD1	TYR	A	140	L	-	CG	ASN	V	136
R	H	CD1	TYR	A	140	L	-	ND2	ASN	V	136
R	H	CD1	TYR	A	140	L	-	HD21	ASN	V	136
R	H	CD1	TYR	A	140	L	-	HD22	ASN	V	136
R	H	CD2	TYR	A	140	L	-	HB3	ASN	V	136
R	H	CE1	TYR	A	140	L	-	CG	ASN	V	136
R	H	CE1	TYR	A	140	L	-	ND2	ASN	V	136
R	H	CE1	TYR	A	140	L	-	HB2	ASN	V	136
R	H	CE1	TYR	A	140	L	-	HD21	ASN	V	136
R	H	CE1	TYR	A	140	L	-	HD22	ASN	V	136
R	H	CE2	TYR	A	140	L	-	CB	ASN	V	136
R	H	CE2	TYR	A	140	L	-	HB2	ASN	V	136
R	H	CE2	TYR	A	140	L	-	HB3	ASN	V	136
R	H	CE2	TYR	A	140	L	-	HD21	ASN	V	136
R	H	OH	TYR	A	140	L	H	C	ALA	V	132
R	H	OH	TYR	A	140	L	H	O	ALA	V	132
R	H	OH	TYR	A	140	L	H	HB1	ALA	V	132
R	H	OH	TYR	A	140	L	H	HA	ALA	V	133
R	H	OH	TYR	A	140	L	-	CB	ASN	V	136
R	H	OH	TYR	A	140	L	-	HB2	ASN	V	136
R	H	OH	TYR	A	140	L	-	HD21	ASN	V	136
R	H	CZ	TYR	A	140	L	H	O	ALA	V	132
R	H	CZ	TYR	A	140	L	-	CB	ASN	V	136
R	H	CZ	TYR	A	140	L	-	CG	ASN	V	136
R	H	CZ	TYR	A	140	L	-	ND2	ASN	V	136
R	H	CZ	TYR	A	140	L	-	HB2	ASN	V	136
R	H	CZ	TYR	A	140	L	-	HB3	ASN	V	136
R	H	CZ	TYR	A	140	L	-	HD21	ASN	V	136
R	H	O	THR	A	154	L	H	HB1	ALA	V	133
R	H	N	LEU	A	155	L	H	HB3	ALA	V	133
R	H	CA	LEU	A	155	L	H	CB	ALA	V	133
R	H	CA	LEU	A	155	L	H	HB1	ALA	V	133
R	H	CA	LEU	A	155	L	H	HB3	ALA	V	133
R	H	CB	LEU	A	155	L	H	HB3	ALA	V	133
R	H	O	LEU	A	155	L	H	HB1	ALA	V	133
R	H	CG	LEU	A	155	L	H	HB3	ALA	V	133
R	H	CD2	LEU	A	155	L	H	C	ALA	V	132
R	H	CD2	LEU	A	155	L	H	O	ALA	V	132
R	H	CD2	LEU	A	155	L	H	HB1	ALA	V	132
R	H	CD2	LEU	A	155	L	H	HB2	ALA	V	132
R	H	CD2	LEU	A	155	L	H	N	ALA	V	133
R	H	CD2	LEU	A	155	L	H	CA	ALA	V	133
R	H	CD2	LEU	A	155	L	H	CB	ALA	V	133
R	H	CD2	LEU	A	155	L	H	H	ALA	V	133
R	H	CD2	LEU	A	155	L	H	HA	ALA	V	133
R	H	CD2	LEU	A	155	L	H	HB1	ALA	V	133
R	H	CD2	LEU	A	155	L	H	HB3	ALA	V	133
R	H	O	LEU	A	164	L	H	HE22	GLN	V	142
R	H	CD2	LEU	A	164	L	-	HD22	ASN	V	136
R	H	CD2	LEU	A	164	L	H	CG2	VAL	V	139
R	H	CD2	LEU	A	164	L	H	HG21	VAL	V	139
R	H	CD2	LEU	A	164	L	H	HG22	VAL	V	139
R	H	CD2	LEU	A	164	L	H	HG23	VAL	V	139
R	H	C	ALA	A	167	L	H	NE2	GLN	V	142
R	H	C	ALA	A	167	L	H	HE22	GLN	V	142
R	H	CB	ALA	A	167	L	H	OE1	GLN	V	142
R	H	CB	ALA	A	167	L	H	HE22	GLN	V	142
R	H	N	CYS	A	168	L	H	NE2	GLN	V	142
R	H	N	CYS	A	168	L	H	HE21	GLN	V	142
R	H	N	CYS	A	168	L	H	HE22	GLN	V	142
R	H	CA	CYS	A	168	L	H	NE2	GLN	V	142
R	H	CA	CYS	A	168	L	H	HE21	GLN	V	142
R	H	CA	CYS	A	168	L	H	HE22	GLN	V	142
R	H	CB	CYS	A	168	L	H	HE21	GLN	V	142
R	H	CB	CYS	A	168	L	H	HE22	GLN	V	142
R	H	SG	CYS	A	168	L	H	NE2	GLN	V	142
R	H	SG	CYS	A	168	L	H	HE21	GLN	V	142
R	H	SG	CYS	A	168	L	H	HE22	GLN	V	142
R	H	CA	LEU	A	174	L	H	HG13	VAL	V	149
R	H	C	LEU	A	174	L	H	CG1	VAL	V	149
R	H	C	LEU	A	174	L	H	HG12	VAL	V	149
R	H	C	LEU	A	174	L	H	HG13	VAL	V	149
R	H	C	LEU	A	174	L	H	HG22	VAL	V	149
R	H	CB	LEU	A	174	L	H	HG13	VAL	V	149
R	H	O	LEU	A	174	L	H	CG1	VAL	V	149
R	H	O	LEU	A	174	L	H	HG12	VAL	V	149
R	H	O	LEU	A	174	L	H	HG13	VAL	V	149
R	H	O	LEU	A	174	L	H	HG22	VAL	V	149
R	H	O	LEU	A	174	L	H	HG23	VAL	V	149
R	H	CD1	LEU	A	174	L	H	HG23	VAL	V	146
R	H	N	ALA	A	175	L	H	HG13	VAL	V	149
R	H	N	ALA	A	175	L	H	HG22	VAL	V	149
R	H	CA	ALA	A	175	L	H	CG2	VAL	V	149
R	H	CA	ALA	A	175	L	H	HG22	VAL	V	149
R	H	CA	ALA	A	175	L	H	HG23	VAL	V	149
R	H	CB	ALA	A	175	L	H	CG2	ILE	V	145
R	H	CB	ALA	A	175	L	H	HG21	ILE	V	145
R	H	CB	ALA	A	175	L	H	HG22	ILE	V	145
R	H	CB	ALA	A	175	L	H	HG23	ILE	V	145
R	H	CB	ALA	A	175	L	H	HG22	VAL	V	149
R	H	O	ALA	A	175	L	H	HG23	VAL	V	149
R	H	N	THR	A	178	L	H	HG12	VAL	V	149
R	H	CA	THR	A	178	L	H	HG12	VAL	V	149
R	H	CB	THR	A	178	L	H	CG1	VAL	V	149
R	H	CB	THR	A	178	L	H	CG2	VAL	V	149
R	H	CB	THR	A	178	L	H	HA	VAL	V	149
R	H	CB	THR	A	178	L	H	HG12	VAL	V	149
R	H	CB	THR	A	178	L	H	HG23	VAL	V	149
R	H	CG2	THR	A	178	L	H	HA	VAL	V	149
R	H	CG2	THR	A	178	L	H	HG12	VAL	V	149
R	H	CG2	THR	A	178	L	H	HG23	VAL	V	149
R	H	CG2	THR	A	178	L	H	HB3	SER	V	152
R	H	OG1	THR	A	178	L	H	CA	VAL	V	149
R	H	OG1	THR	A	178	L	H	CB	VAL	V	149
R	H	OG1	THR	A	178	L	H	O	VAL	V	149
R	H	OG1	THR	A	178	L	H	CG1	VAL	V	149
R	H	OG1	THR	A	178	L	H	CG2	VAL	V	149
R	H	OG1	THR	A	178	L	H	HA	VAL	V	149
R	H	OG1	THR	A	178	L	H	HG11	VAL	V	149
R	H	OG1	THR	A	178	L	H	HG12	VAL	V	149
R	H	OG1	THR	A	178	L	H	HG13	VAL	V	149
R	H	OG1	THR	A	178	L	H	HG22	VAL	V	149
R	H	OG1	THR	A	178	L	H	HG23	VAL	V	149
R	H	OG1	THR	A	178	L	H	HB2	LEU	V	153
R	H	ND2	ASN	A	181	L	H	HD13	LEU	V	153
R	H	CD2	LEU	A	182	L	-	CD2	PHE	V	156
R	H	CD2	LEU	A	182	L	-	CE2	PHE	V	156
R	H	CD2	LEU	A	182	L	-	HD2	PHE	V	156
R	H	CD2	LEU	A	182	L	-	HE2	PHE	V	156
R	-	CA	SER	A	185	L	-	HZ	PHE	V	156
R	-	CB	SER	A	185	L	-	CE1	PHE	V	156
R	-	CB	SER	A	185	L	-	CZ	PHE	V	156
R	-	CB	SER	A	185	L	-	HE1	PHE	V	156
R	-	CB	SER	A	185	L	-	HZ	PHE	V	156
R	-	OG	SER	A	185	L	-	CE1	PHE	V	156
R	-	OG	SER	A	185	L	-	CE2	PHE	V	156
R	-	OG	SER	A	185	L	-	CZ	PHE	V	156
R	-	OG	SER	A	185	L	-	HE1	PHE	V	156
R	-	OG	SER	A	185	L	-	HE2	PHE	V	156
R	-	OG	SER	A	185	L	-	HZ	PHE	V	156
R	H	CB	VAL	A	214	L	H	HG21	THR	V	98
R	H	CB	VAL	A	214	L	H	HG23	THR	V	98
R	H	O	VAL	A	214	L	H	HZ	PHE	V	102
R	H	CG1	VAL	A	214	L	H	CG2	THR	V	98
R	H	CG1	VAL	A	214	L	H	HG21	THR	V	98
R	H	CG1	VAL	A	214	L	H	HG23	THR	V	98
R	H	CG1	VAL	A	214	L	H	HE2	PHE	V	102
R	H	CG1	VAL	A	214	L	H	HZ	PHE	V	102
R	H	CG2	VAL	A	214	L	H	CB	THR	V	98
R	H	CG2	VAL	A	214	L	H	CG2	THR	V	98
R	H	CG2	VAL	A	214	L	H	OG1	THR	V	98
R	H	CG2	VAL	A	214	L	H	HG21	THR	V	98
R	H	CG2	VAL	A	214	L	H	HG23	THR	V	98
R	H	CG2	VAL	A	214	L	H	HE2	PHE	V	102
R	H	OD1	ASN	A	215	L	-	HE2	PHE	V	156
R	H	CD1	PHE	A	217	L	H	CZ	PHE	V	102
R	H	CD1	PHE	A	217	L	H	HE1	PHE	V	102
R	H	CD1	PHE	A	217	L	H	HZ	PHE	V	102
R	H	CE1	PHE	A	217	L	H	HE1	PHE	V	102
R	H	CE1	PHE	A	217	L	H	HZ	PHE	V	102
R	H	CG2	VAL	A	218	L	H	HE1	PHE	V	101
R	H	CG2	VAL	A	218	L	H	HE1	PHE	V	102
R	H	CG2	VAL	A	218	L	H	HZ	PHE	V	102
R	H	SG	CYS	A	222	L	H	HG11	VAL	V	148
R	H	SG	CYS	A	222	L	H	HG13	VAL	V	148
R	H	CA	LEU	A	225	L	H	HG12	ILE	V	145
R	H	C	LEU	A	225	L	H	HG12	ILE	V	145
R	H	C	LEU	A	225	L	H	HD11	ILE	V	145
R	H	CB	LEU	A	225	L	H	HG12	ILE	V	145
R	H	O	LEU	A	225	L	H	CG1	ILE	V	145
R	H	O	LEU	A	225	L	H	CD1	ILE	V	145
R	H	O	LEU	A	225	L	H	HG12	ILE	V	145
R	H	O	LEU	A	225	L	H	HG13	ILE	V	145
R	H	O	LEU	A	225	L	H	HD11	ILE	V	145
R	H	CG	LEU	A	225	L	H	HG22	VAL	V	148
R	H	CD1	LEU	A	225	L	H	HA	ILE	V	145
R	H	CD1	LEU	A	225	L	H	CB	VAL	V	148
R	H	CD1	LEU	A	225	L	H	CG1	VAL	V	148
R	H	CD1	LEU	A	225	L	H	CG2	VAL	V	148
R	H	CD1	LEU	A	225	L	H	HB	VAL	V	148
R	H	CD1	LEU	A	225	L	H	HG13	VAL	V	148
R	H	CD1	LEU	A	225	L	H	HG21	VAL	V	148
R	H	CD1	LEU	A	225	L	H	HG22	VAL	V	148
R	H	CD1	LEU	A	225	L	H	HG23	VAL	V	148
R	H	CD2	LEU	A	225	L	H	HG22	VAL	V	148
R	H	N	VAL	A	226	L	H	HG12	ILE	V	145
R	H	N	VAL	A	226	L	H	HD11	ILE	V	145
R	H	CA	VAL	A	226	L	H	CD1	ILE	V	145
R	H	CA	VAL	A	226	L	H	HD11	ILE	V	145
R	H	CA	VAL	A	226	L	H	HD13	ILE	V	145
R	H	CG2	VAL	A	226	L	H	CD1	ILE	V	145
R	H	CG2	VAL	A	226	L	H	HG12	ILE	V	145
R	H	CG2	VAL	A	226	L	H	HG22	ILE	V	145
R	H	CG2	VAL	A	226	L	H	HG23	ILE	V	145
R	H	CG2	VAL	A	226	L	H	HD11	ILE	V	145
R	H	CG2	VAL	A	226	L	H	HD13	ILE	V	145
R	H	CB	VAL	A	229	L	H	HB1	ALA	V	141
R	H	CB	VAL	A	229	L	H	HB3	ALA	V	141
R	H	CG1	VAL	A	229	L	H	CA	ALA	V	141
R	H	CG1	VAL	A	229	L	H	CB	ALA	V	141
R	H	CG1	VAL	A	229	L	H	HA	ALA	V	141
R	H	CG1	VAL	A	229	L	H	HB1	ALA	V	141
R	H	CG1	VAL	A	229	L	H	HB2	ALA	V	141
R	H	CG1	VAL	A	229	L	H	HB3	ALA	V	141
R	H	N	PRO	A	230	L	H	HB1	ALA	V	141
R	H	CD	PRO	A	230	L	H	HB1	ALA	V	141
R	H	CB	PHE	A	233	L	H	HB3	ASN	V	137
R	H	CG	PHE	A	233	L	H	C	ASN	V	137
R	H	CG	PHE	A	233	L	H	CB	ASN	V	137
R	H	CG	PHE	A	233	L	H	HB2	ASN	V	137
R	H	CG	PHE	A	233	L	H	HB3	ASN	V	137
R	H	CG	PHE	A	233	L	H	N	THR	V	138
R	H	CG	PHE	A	233	L	H	OG1	THR	V	138
R	H	CG	PHE	A	233	L	H	H	THR	V	138
R	H	CG	PHE	A	233	L	H	HA	THR	V	138
R	H	CG	PHE	A	233	L	H	HG1	THR	V	138
R	H	CD1	PHE	A	233	L	H	HB2	ASN	V	137
R	H	CD1	PHE	A	233	L	H	N	THR	V	138
R	H	CD1	PHE	A	233	L	H	CA	THR	V	138
R	H	CD1	PHE	A	233	L	H	CB	THR	V	138
R	H	CD1	PHE	A	233	L	H	OG1	THR	V	138
R	H	CD1	PHE	A	233	L	H	H	THR	V	138
R	H	CD1	PHE	A	233	L	H	HA	THR	V	138
R	H	CD1	PHE	A	233	L	H	HG1	THR	V	138
R	H	CD2	PHE	A	233	L	H	N	ASN	V	137
R	H	CD2	PHE	A	233	L	H	CA	ASN	V	137
R	H	CD2	PHE	A	233	L	H	C	ASN	V	137
R	H	CD2	PHE	A	233	L	H	CB	ASN	V	137
R	H	CD2	PHE	A	233	L	H	O	ASN	V	137
R	H	CD2	PHE	A	233	L	H	CG	ASN	V	137
R	H	CD2	PHE	A	233	L	H	ND2	ASN	V	137
R	H	CD2	PHE	A	233	L	H	H	ASN	V	137
R	H	CD2	PHE	A	233	L	H	HA	ASN	V	137
R	H	CD2	PHE	A	233	L	H	HB2	ASN	V	137
R	H	CD2	PHE	A	233	L	H	HB3	ASN	V	137
R	H	CD2	PHE	A	233	L	H	HD21	ASN	V	137
R	H	CD2	PHE	A	233	L	H	N	THR	V	138
R	H	CD2	PHE	A	233	L	H	OG1	THR	V	138
R	H	CD2	PHE	A	233	L	H	H	THR	V	138
R	H	CD2	PHE	A	233	L	H	HA	THR	V	138
R	H	CD2	PHE	A	233	L	H	HG1	THR	V	138
R	H	CE1	PHE	A	233	L	H	HB2	ASN	V	137
R	H	CE1	PHE	A	233	L	H	N	THR	V	138
R	H	CE1	PHE	A	233	L	H	CA	THR	V	138
R	H	CE1	PHE	A	233	L	H	CB	THR	V	138
R	H	CE1	PHE	A	233	L	H	OG1	THR	V	138
R	H	CE1	PHE	A	233	L	H	H	THR	V	138
R	H	CE1	PHE	A	233	L	H	HA	THR	V	138
R	H	CE1	PHE	A	233	L	H	HB	THR	V	138
R	H	CE1	PHE	A	233	L	H	HG1	THR	V	138
R	H	CE2	PHE	A	233	L	-	HB3	ASN	V	136
R	H	CE2	PHE	A	233	L	H	N	ASN	V	137
R	H	CE2	PHE	A	233	L	H	CA	ASN	V	137
R	H	CE2	PHE	A	233	L	H	C	ASN	V	137
R	H	CE2	PHE	A	233	L	H	CB	ASN	V	137
R	H	CE2	PHE	A	233	L	H	CG	ASN	V	137
R	H	CE2	PHE	A	233	L	H	ND2	ASN	V	137
R	H	CE2	PHE	A	233	L	H	H	ASN	V	137
R	H	CE2	PHE	A	233	L	H	HA	ASN	V	137
R	H	CE2	PHE	A	233	L	H	HB2	ASN	V	137
R	H	CE2	PHE	A	233	L	H	HB3	ASN	V	137
R	H	CE2	PHE	A	233	L	H	HD21	ASN	V	137
R	H	CE2	PHE	A	233	L	H	N	THR	V	138
R	H	CE2	PHE	A	233	L	H	CA	THR	V	138
R	H	CE2	PHE	A	233	L	H	OG1	THR	V	138
R	H	CE2	PHE	A	233	L	H	H	THR	V	138
R	H	CE2	PHE	A	233	L	H	HG1	THR	V	138
R	H	CZ	PHE	A	233	L	-	HB3	ASN	V	136
R	H	CZ	PHE	A	233	L	H	N	ASN	V	137
R	H	CZ	PHE	A	233	L	H	C	ASN	V	137
R	H	CZ	PHE	A	233	L	H	CB	ASN	V	137
R	H	CZ	PHE	A	233	L	H	H	ASN	V	137
R	H	CZ	PHE	A	233	L	H	HB2	ASN	V	137
R	H	CZ	PHE	A	233	L	H	N	THR	V	138
R	H	CZ	PHE	A	233	L	H	CA	THR	V	138
R	H	CZ	PHE	A	233	L	H	CB	THR	V	138
R	H	CZ	PHE	A	233	L	H	OG1	THR	V	138
R	H	CZ	PHE	A	233	L	H	H	THR	V	138
R	H	CZ	PHE	A	233	L	H	HB	THR	V	138
R	H	CZ	PHE	A	233	L	H	HG1	THR	V	138
R	H	CB	VAL	A	236	L	-	ND1	HIS	V	55
R	H	CG1	VAL	A	236	L	-	CB	HIS	V	55
R	H	CG1	VAL	A	236	L	-	ND1	HIS	V	55
R	H	CG1	VAL	A	236	L	-	HB2	HIS	V	55
R	H	CG1	VAL	A	236	L	-	HB3	HIS	V	55
R	H	CG1	VAL	A	236	L	H	HD21	ASN	V	137
R	H	CG2	VAL	A	236	L	-	CG	HIS	V	55
R	H	CG2	VAL	A	236	L	-	ND1	HIS	V	55
R	H	CG2	VAL	A	236	L	-	CE1	HIS	V	55
R	H	CG2	VAL	A	236	L	-	HE1	HIS	V	55
R	H	CB	LEU	A	239	L	H	NH1	ARG	V	52
R	H	CB	LEU	A	239	L	H	CZ	ARG	V	52
R	H	CB	LEU	A	239	L	H	HD2	ARG	V	52
R	H	CB	LEU	A	239	L	H	HH11	ARG	V	52
R	H	CB	LEU	A	239	L	H	HH12	ARG	V	52
R	H	CG	LEU	A	239	L	H	NH1	ARG	V	52
R	H	CG	LEU	A	239	L	H	NH2	ARG	V	52
R	H	CG	LEU	A	239	L	H	CZ	ARG	V	52
R	H	CG	LEU	A	239	L	H	HH11	ARG	V	52
R	H	CG	LEU	A	239	L	H	HH12	ARG	V	52
R	H	CG	LEU	A	239	L	H	HH21	ARG	V	52
R	H	CG	LEU	A	239	L	H	HH22	ARG	V	52
R	H	CD1	LEU	A	239	L	H	NE	ARG	V	52
R	H	CD1	LEU	A	239	L	H	NH1	ARG	V	52
R	H	CD1	LEU	A	239	L	H	NH2	ARG	V	52
R	H	CD1	LEU	A	239	L	H	CZ	ARG	V	52
R	H	CD1	LEU	A	239	L	H	HD2	ARG	V	52
R	H	CD1	LEU	A	239	L	H	HE	ARG	V	52
R	H	CD1	LEU	A	239	L	H	HH11	ARG	V	52
R	H	CD1	LEU	A	239	L	H	HH12	ARG	V	52
R	H	CD1	LEU	A	239	L	H	HH21	ARG	V	52
R	H	CD1	LEU	A	239	L	H	HH22	ARG	V	52
R	H	CD2	LEU	A	239	L	H	NH1	ARG	V	52
R	H	CD2	LEU	A	239	L	H	NH2	ARG	V	52
R	H	CD2	LEU	A	239	L	H	CZ	ARG	V	52
R	H	CD2	LEU	A	239	L	H	HH12	ARG	V	52
R	H	CD2	LEU	A	239	L	H	HH21	ARG	V	52
R	H	CD2	LEU	A	239	L	H	HH22	ARG	V	52
R	H	NE	ARG	A	243	L	H	NH1	ARG	V	52
R	H	NE	ARG	A	243	L	H	HH11	ARG	V	52
R	H	NE	ARG	A	243	L	H	HH12	ARG	V	52
R	H	NH1	ARG	A	243	L	H	HD3	ARG	V	52
R	H	NH1	ARG	A	243	L	H	HH11	ARG	V	52
R	H	NH2	ARG	A	243	L	H	CD	ARG	V	52
R	H	NH2	ARG	A	243	L	H	NH1	ARG	V	52
R	H	NH2	ARG	A	243	L	H	CZ	ARG	V	52
R	H	NH2	ARG	A	243	L	H	HD2	ARG	V	52
R	H	NH2	ARG	A	243	L	H	HD3	ARG	V	52
R	H	NH2	ARG	A	243	L	H	HH11	ARG	V	52
R	H	NH2	ARG	A	243	L	H	HH12	ARG	V	52
R	H	CZ	ARG	A	243	L	H	NH1	ARG	V	52
R	H	CZ	ARG	A	243	L	H	HD2	ARG	V	52
R	H	CZ	ARG	A	243	L	H	HD3	ARG	V	52
R	H	CZ	ARG	A	243	L	H	HH11	ARG	V	52

- 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