IID

Q15622_Q8NGV6.19 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	PHE	A	129	L	H	HIS	V	139
R	H	PHE	A	129	L	H	LEU	V	143
R	H	PHE	A	129	L	H	LEU	V	146
R	H	ALA	A	132	L	H	HIS	V	139
R	H	THR	A	133	L	H	HIS	V	139
R	H	TYR	A	136	L	H	MET	V	133
R	H	TYR	A	136	L	H	VAL	V	134
R	H	TYR	A	136	L	-	ASN	V	137
R	H	TYR	A	136	L	H	PRO	V	138
R	H	TYR	A	139	L	H	MET	V	133
R	-	LYS	A	144	L	H	MET	V	133
R	H	ILE	A	151	L	H	VAL	V	134
R	H	LEU	A	156	L	H	VAL	V	134
R	H	LEU	A	160	L	H	HIS	V	139
R	H	LEU	A	163	L	H	HIS	V	139
R	H	LEU	A	163	L	H	LEU	V	143
R	H	SER	A	164	L	H	HIS	V	139
R	H	ILE	A	174	L	H	THR	V	150
R	H	PHE	A	178	L	H	LEU	V	154
R	H	PHE	A	178	L	H	LEU	V	157
R	H	ILE	A	210	L	H	LEU	V	157
R	H	ILE	A	210	L	H	LEU	V	161
R	H	LEU	A	213	L	H	TYR	V	102
R	H	MET	A	214	L	H	TYR	V	102
R	H	MET	A	214	L	H	ALA	V	153
R	H	MET	A	214	L	H	LEU	V	154
R	H	MET	A	214	L	H	LEU	V	157
R	H	ILE	A	217	L	H	TYR	V	102
R	H	ILE	A	217	L	H	LEU	V	106
R	H	ILE	A	217	L	H	TRP	V	149
R	H	ILE	A	217	L	H	THR	V	150
R	H	ILE	A	217	L	H	ALA	V	153
R	H	PHE	A	218	L	H	LEU	V	146
R	H	PHE	A	218	L	H	THR	V	150
R	H	PHE	A	218	L	H	LEU	V	154
R	H	SER	A	221	L	H	LEU	V	146
R	H	SER	A	221	L	H	TRP	V	149
R	H	SER	A	221	L	H	THR	V	150
R	H	VAL	A	222	L	H	LEU	V	146
R	H	PHE	A	225	L	H	PRO	V	138
R	H	PHE	A	225	L	H	HIS	V	139
R	H	PHE	A	225	L	H	LEU	V	140
R	H	PHE	A	225	L	H	CYS	V	141
R	H	PHE	A	225	L	H	GLY	V	142
R	H	PHE	A	225	L	H	LEU	V	143
R	H	PHE	A	225	L	H	LEU	V	144
R	H	PHE	A	225	L	H	VAL	V	145
R	H	PHE	A	225	L	H	LEU	V	146
R	H	PHE	A	225	L	H	PHE	V	61
R	H	GLY	A	228	L	H	PHE	V	61
R	H	THR	A	229	L	H	PRO	V	138
R	H	THR	A	229	L	H	HIS	V	139
R	H	THR	A	229	L	H	GLY	V	142
R	H	ILE	A	232	L	-	HIS	V	56
R	H	ILE	A	232	L	H	PHE	V	61
R	H	SER	A	233	L	H	PRO	V	138
R	H	THR	A	235	L	H	SER	V	53
R	H	THR	A	235	L	-	HIS	V	56
R	H	ILE	A	236	L	-	HIS	V	56
R	H	PHE	A	239	L	H	SER	V	53

- 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

Q15622_Q8NGV6.19 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	PHE	A	129	L	H	HD2	HIS	V	139
R	H	CA	PHE	A	129	L	H	HE2	HIS	V	139
R	H	C	PHE	A	129	L	H	HE2	HIS	V	139
R	H	CB	PHE	A	129	L	H	NE2	HIS	V	139
R	H	CB	PHE	A	129	L	H	HE2	HIS	V	139
R	H	O	PHE	A	129	L	H	CD2	HIS	V	139
R	H	O	PHE	A	129	L	H	HD2	HIS	V	139
R	H	O	PHE	A	129	L	H	HE2	HIS	V	139
R	H	CG	PHE	A	129	L	H	NE2	HIS	V	139
R	H	CG	PHE	A	129	L	H	HE2	HIS	V	139
R	H	CG	PHE	A	129	L	H	HD22	LEU	V	143
R	H	CD1	PHE	A	129	L	H	NE2	HIS	V	139
R	H	CD1	PHE	A	129	L	H	HE2	HIS	V	139
R	H	CD1	PHE	A	129	L	H	HD21	LEU	V	143
R	H	CD1	PHE	A	129	L	H	HD22	LEU	V	143
R	H	CE1	PHE	A	129	L	H	CD2	LEU	V	143
R	H	CE1	PHE	A	129	L	H	HD21	LEU	V	143
R	H	CE1	PHE	A	129	L	H	HD22	LEU	V	143
R	H	CE1	PHE	A	129	L	H	HD21	LEU	V	146
R	H	CE1	PHE	A	129	L	H	HD23	LEU	V	146
R	H	CE2	PHE	A	129	L	H	HD22	LEU	V	143
R	H	CZ	PHE	A	129	L	H	CD2	LEU	V	143
R	H	CZ	PHE	A	129	L	H	HD21	LEU	V	143
R	H	CZ	PHE	A	129	L	H	HD22	LEU	V	143
R	H	CZ	PHE	A	129	L	H	CD2	LEU	V	146
R	H	CZ	PHE	A	129	L	H	HD21	LEU	V	146
R	H	CZ	PHE	A	129	L	H	HD22	LEU	V	146
R	H	CZ	PHE	A	129	L	H	HD23	LEU	V	146
R	H	CB	ALA	A	132	L	H	HD2	HIS	V	139
R	H	N	THR	A	133	L	H	HD2	HIS	V	139
R	H	CG2	THR	A	133	L	H	CB	HIS	V	139
R	H	CG2	THR	A	133	L	H	CG	HIS	V	139
R	H	CG2	THR	A	133	L	H	CD2	HIS	V	139
R	H	CG2	THR	A	133	L	H	NE2	HIS	V	139
R	H	CG2	THR	A	133	L	H	HB3	HIS	V	139
R	H	CG2	THR	A	133	L	H	HD2	HIS	V	139
R	H	CB	TYR	A	136	L	H	HD3	PRO	V	138
R	H	CG	TYR	A	136	L	-	HB3	ASN	V	137
R	H	CG	TYR	A	136	L	H	CD	PRO	V	138
R	H	CG	TYR	A	136	L	H	HG2	PRO	V	138
R	H	CG	TYR	A	136	L	H	HD3	PRO	V	138
R	H	CD1	TYR	A	136	L	-	HB3	ASN	V	137
R	H	CD1	TYR	A	136	L	H	HD3	PRO	V	138
R	H	CD2	TYR	A	136	L	-	HB3	ASN	V	137
R	H	CD2	TYR	A	136	L	H	N	PRO	V	138
R	H	CD2	TYR	A	136	L	H	CG	PRO	V	138
R	H	CD2	TYR	A	136	L	H	CD	PRO	V	138
R	H	CD2	TYR	A	136	L	H	HB2	PRO	V	138
R	H	CD2	TYR	A	136	L	H	HG2	PRO	V	138
R	H	CD2	TYR	A	136	L	H	HD2	PRO	V	138
R	H	CD2	TYR	A	136	L	H	HD3	PRO	V	138
R	H	CE1	TYR	A	136	L	-	CB	ASN	V	137
R	H	CE1	TYR	A	136	L	-	HB2	ASN	V	137
R	H	CE1	TYR	A	136	L	-	HB3	ASN	V	137
R	H	CE1	TYR	A	136	L	H	HD3	PRO	V	138
R	H	CE2	TYR	A	136	L	-	CA	ASN	V	137
R	H	CE2	TYR	A	136	L	-	CB	ASN	V	137
R	H	CE2	TYR	A	136	L	-	HA	ASN	V	137
R	H	CE2	TYR	A	136	L	-	HB2	ASN	V	137
R	H	CE2	TYR	A	136	L	-	HB3	ASN	V	137
R	H	CE2	TYR	A	136	L	H	N	PRO	V	138
R	H	CE2	TYR	A	136	L	H	CG	PRO	V	138
R	H	CE2	TYR	A	136	L	H	CD	PRO	V	138
R	H	CE2	TYR	A	136	L	H	HG2	PRO	V	138
R	H	CE2	TYR	A	136	L	H	HD2	PRO	V	138
R	H	CE2	TYR	A	136	L	H	HD3	PRO	V	138
R	H	OH	TYR	A	136	L	H	C	MET	V	133
R	H	OH	TYR	A	136	L	H	O	MET	V	133
R	H	OH	TYR	A	136	L	H	HA	VAL	V	134
R	H	OH	TYR	A	136	L	-	CB	ASN	V	137
R	H	OH	TYR	A	136	L	-	HA	ASN	V	137
R	H	OH	TYR	A	136	L	-	HB2	ASN	V	137
R	H	OH	TYR	A	136	L	-	HB3	ASN	V	137
R	H	CZ	TYR	A	136	L	-	CB	ASN	V	137
R	H	CZ	TYR	A	136	L	-	HA	ASN	V	137
R	H	CZ	TYR	A	136	L	-	HB2	ASN	V	137
R	H	CZ	TYR	A	136	L	-	HB3	ASN	V	137
R	H	CZ	TYR	A	136	L	H	CD	PRO	V	138
R	H	CZ	TYR	A	136	L	H	HD2	PRO	V	138
R	H	CZ	TYR	A	136	L	H	HD3	PRO	V	138
R	H	CE1	TYR	A	139	L	H	HE2	MET	V	133
R	H	OH	TYR	A	139	L	H	CE	MET	V	133
R	H	OH	TYR	A	139	L	H	HE1	MET	V	133
R	H	OH	TYR	A	139	L	H	HE2	MET	V	133
R	H	OH	TYR	A	139	L	H	HE3	MET	V	133
R	H	CZ	TYR	A	139	L	H	HE3	MET	V	133
R	-	CE	LYS	A	144	L	H	HE3	MET	V	133
R	H	CA	ILE	A	151	L	H	HG23	VAL	V	134
R	H	C	ILE	A	151	L	H	HG23	VAL	V	134
R	H	CB	ILE	A	151	L	H	HG23	VAL	V	134
R	H	O	ILE	A	151	L	H	HG13	VAL	V	134
R	H	O	ILE	A	151	L	H	HG23	VAL	V	134
R	H	CG1	ILE	A	151	L	H	CG2	VAL	V	134
R	H	CG1	ILE	A	151	L	H	HG21	VAL	V	134
R	H	CG1	ILE	A	151	L	H	HG23	VAL	V	134
R	H	CG2	ILE	A	151	L	H	CG2	VAL	V	134
R	H	CG2	ILE	A	151	L	H	HA	VAL	V	134
R	H	CG2	ILE	A	151	L	H	HG23	VAL	V	134
R	H	CD2	LEU	A	156	L	H	HG13	VAL	V	134
R	H	O	LEU	A	160	L	H	HE1	HIS	V	139
R	H	CD2	LEU	A	160	L	H	ND1	HIS	V	139
R	H	CD2	LEU	A	160	L	H	HB2	HIS	V	139
R	H	C	LEU	A	163	L	H	HE1	HIS	V	139
R	H	CB	LEU	A	163	L	H	HE1	HIS	V	139
R	H	CB	LEU	A	163	L	H	HD11	LEU	V	143
R	H	N	SER	A	164	L	H	HE1	HIS	V	139
R	H	OG	SER	A	164	L	H	NE2	HIS	V	139
R	H	OG	SER	A	164	L	H	HE2	HIS	V	139
R	H	CD1	ILE	A	174	L	H	HG21	THR	V	150
R	H	CD1	ILE	A	174	L	H	HG22	THR	V	150
R	H	CD1	PHE	A	178	L	H	HD22	LEU	V	157
R	H	CE1	PHE	A	178	L	H	CD2	LEU	V	157
R	H	CE1	PHE	A	178	L	H	HD21	LEU	V	157
R	H	CE1	PHE	A	178	L	H	HD22	LEU	V	157
R	H	CE1	PHE	A	178	L	H	HD23	LEU	V	157
R	H	CE2	PHE	A	178	L	H	CD2	LEU	V	154
R	H	CE2	PHE	A	178	L	H	HD21	LEU	V	154
R	H	CE2	PHE	A	178	L	H	HD23	LEU	V	154
R	H	CZ	PHE	A	178	L	H	CD2	LEU	V	154
R	H	CZ	PHE	A	178	L	H	HD21	LEU	V	154
R	H	CZ	PHE	A	178	L	H	HD22	LEU	V	154
R	H	CZ	PHE	A	178	L	H	HD23	LEU	V	154
R	H	CZ	PHE	A	178	L	H	CD2	LEU	V	157
R	H	CZ	PHE	A	178	L	H	HD21	LEU	V	157
R	H	CZ	PHE	A	178	L	H	HD22	LEU	V	157
R	H	CZ	PHE	A	178	L	H	HD23	LEU	V	157
R	H	CB	ILE	A	210	L	H	HD13	LEU	V	157
R	H	CG1	ILE	A	210	L	H	CD1	LEU	V	157
R	H	CG1	ILE	A	210	L	H	HD12	LEU	V	157
R	H	CG1	ILE	A	210	L	H	HD13	LEU	V	157
R	H	CG2	ILE	A	210	L	H	CD1	LEU	V	157
R	H	CG2	ILE	A	210	L	H	CD2	LEU	V	157
R	H	CG2	ILE	A	210	L	H	HD12	LEU	V	157
R	H	CG2	ILE	A	210	L	H	HD13	LEU	V	157
R	H	CG2	ILE	A	210	L	H	HD22	LEU	V	157
R	H	CG2	ILE	A	210	L	H	HD23	LEU	V	157
R	H	CD1	ILE	A	210	L	H	CD1	LEU	V	157
R	H	CD1	ILE	A	210	L	H	HD13	LEU	V	157
R	H	CD1	ILE	A	210	L	H	CD2	LEU	V	161
R	H	CD1	ILE	A	210	L	H	HD21	LEU	V	161
R	H	CD1	ILE	A	210	L	H	HD23	LEU	V	161
R	H	CB	LEU	A	213	L	H	HH	TYR	V	102
R	H	CG	LEU	A	213	L	H	CE1	TYR	V	102
R	H	CG	LEU	A	213	L	H	OH	TYR	V	102
R	H	CG	LEU	A	213	L	H	CZ	TYR	V	102
R	H	CG	LEU	A	213	L	H	HE1	TYR	V	102
R	H	CG	LEU	A	213	L	H	HH	TYR	V	102
R	H	CD1	LEU	A	213	L	H	CE1	TYR	V	102
R	H	CD1	LEU	A	213	L	H	OH	TYR	V	102
R	H	CD1	LEU	A	213	L	H	HE1	TYR	V	102
R	H	CD1	LEU	A	213	L	H	HH	TYR	V	102
R	H	CD2	LEU	A	213	L	H	CD1	TYR	V	102
R	H	CD2	LEU	A	213	L	H	CE1	TYR	V	102
R	H	CD2	LEU	A	213	L	H	CE2	TYR	V	102
R	H	CD2	LEU	A	213	L	H	OH	TYR	V	102
R	H	CD2	LEU	A	213	L	H	CZ	TYR	V	102
R	H	CD2	LEU	A	213	L	H	HE1	TYR	V	102
R	H	CD2	LEU	A	213	L	H	HE2	TYR	V	102
R	H	CD2	LEU	A	213	L	H	HH	TYR	V	102
R	H	CG	MET	A	214	L	H	HD23	LEU	V	157
R	H	SD	MET	A	214	L	H	HH	TYR	V	102
R	H	SD	MET	A	214	L	H	HB1	ALA	V	153
R	H	SD	MET	A	214	L	H	CD2	LEU	V	157
R	H	SD	MET	A	214	L	H	HB3	LEU	V	157
R	H	SD	MET	A	214	L	H	HD21	LEU	V	157
R	H	SD	MET	A	214	L	H	HD23	LEU	V	157
R	H	CE	MET	A	214	L	H	HB1	ALA	V	153
R	H	CE	MET	A	214	L	H	HB3	ALA	V	153
R	H	CE	MET	A	214	L	H	HD21	LEU	V	154
R	H	CE	MET	A	214	L	H	HD23	LEU	V	154
R	H	CE	MET	A	214	L	H	HD23	LEU	V	157
R	H	CB	ILE	A	217	L	H	HB1	ALA	V	153
R	H	CB	ILE	A	217	L	H	HB2	ALA	V	153
R	H	O	ILE	A	217	L	H	HB3	TRP	V	149
R	H	CG1	ILE	A	217	L	H	HB1	ALA	V	153
R	H	CG1	ILE	A	217	L	H	HB2	ALA	V	153
R	H	CG2	ILE	A	217	L	H	O	TRP	V	149
R	H	CG2	ILE	A	217	L	H	HB3	TRP	V	149
R	H	CG2	ILE	A	217	L	H	HE3	TRP	V	149
R	H	CG2	ILE	A	217	L	H	HA	THR	V	150
R	H	CG2	ILE	A	217	L	H	CB	ALA	V	153
R	H	CG2	ILE	A	217	L	H	HB1	ALA	V	153
R	H	CG2	ILE	A	217	L	H	HB2	ALA	V	153
R	H	CG2	ILE	A	217	L	H	HB3	ALA	V	153
R	H	CD1	ILE	A	217	L	H	OH	TYR	V	102
R	H	CD1	ILE	A	217	L	H	CZ	TYR	V	102
R	H	CD1	ILE	A	217	L	H	HE1	TYR	V	102
R	H	CD1	ILE	A	217	L	H	HH	TYR	V	102
R	H	CD1	ILE	A	217	L	H	HD13	LEU	V	106
R	H	CD1	ILE	A	217	L	H	HD23	LEU	V	106
R	H	CD1	ILE	A	217	L	H	CB	ALA	V	153
R	H	CD1	ILE	A	217	L	H	HA	ALA	V	153
R	H	CD1	ILE	A	217	L	H	HB1	ALA	V	153
R	H	CD1	ILE	A	217	L	H	HB2	ALA	V	153
R	H	CA	PHE	A	218	L	H	HD13	LEU	V	146
R	H	C	PHE	A	218	L	H	HD13	LEU	V	146
R	H	O	PHE	A	218	L	H	CD1	LEU	V	146
R	H	O	PHE	A	218	L	H	HD11	LEU	V	146
R	H	O	PHE	A	218	L	H	HD12	LEU	V	146
R	H	O	PHE	A	218	L	H	HD13	LEU	V	146
R	H	CG	PHE	A	218	L	H	HG22	THR	V	150
R	H	CD1	PHE	A	218	L	H	CA	THR	V	150
R	H	CD1	PHE	A	218	L	H	CB	THR	V	150
R	H	CD1	PHE	A	218	L	H	CG2	THR	V	150
R	H	CD1	PHE	A	218	L	H	OG1	THR	V	150
R	H	CD1	PHE	A	218	L	H	HA	THR	V	150
R	H	CD1	PHE	A	218	L	H	HG1	THR	V	150
R	H	CD1	PHE	A	218	L	H	HG21	THR	V	150
R	H	CD1	PHE	A	218	L	H	HG22	THR	V	150
R	H	CD1	PHE	A	218	L	H	HG23	THR	V	150
R	H	CD2	PHE	A	218	L	H	HG22	THR	V	150
R	H	CE1	PHE	A	218	L	H	CA	THR	V	150
R	H	CE1	PHE	A	218	L	H	C	THR	V	150
R	H	CE1	PHE	A	218	L	H	CB	THR	V	150
R	H	CE1	PHE	A	218	L	H	CG2	THR	V	150
R	H	CE1	PHE	A	218	L	H	OG1	THR	V	150
R	H	CE1	PHE	A	218	L	H	HA	THR	V	150
R	H	CE1	PHE	A	218	L	H	HB	THR	V	150
R	H	CE1	PHE	A	218	L	H	HG1	THR	V	150
R	H	CE1	PHE	A	218	L	H	HG21	THR	V	150
R	H	CE1	PHE	A	218	L	H	HG22	THR	V	150
R	H	CE1	PHE	A	218	L	H	HG23	THR	V	150
R	H	CE2	PHE	A	218	L	H	CG2	THR	V	150
R	H	CE2	PHE	A	218	L	H	HG22	THR	V	150
R	H	CE2	PHE	A	218	L	H	HG	LEU	V	154
R	H	CE2	PHE	A	218	L	H	HD23	LEU	V	154
R	H	CZ	PHE	A	218	L	H	CA	THR	V	150
R	H	CZ	PHE	A	218	L	H	CB	THR	V	150
R	H	CZ	PHE	A	218	L	H	O	THR	V	150
R	H	CZ	PHE	A	218	L	H	CG2	THR	V	150
R	H	CZ	PHE	A	218	L	H	OG1	THR	V	150
R	H	CZ	PHE	A	218	L	H	HA	THR	V	150
R	H	CZ	PHE	A	218	L	H	HG21	THR	V	150
R	H	CZ	PHE	A	218	L	H	HG22	THR	V	150
R	H	CZ	PHE	A	218	L	H	HG23	THR	V	150
R	H	CZ	PHE	A	218	L	H	CG	LEU	V	154
R	H	CZ	PHE	A	218	L	H	HG	LEU	V	154
R	H	CZ	PHE	A	218	L	H	HD13	LEU	V	154
R	H	CZ	PHE	A	218	L	H	HD23	LEU	V	154
R	H	N	SER	A	221	L	H	HD12	LEU	V	146
R	H	CA	SER	A	221	L	H	CD1	LEU	V	146
R	H	CA	SER	A	221	L	H	HA	LEU	V	146
R	H	CA	SER	A	221	L	H	HD11	LEU	V	146
R	H	CA	SER	A	221	L	H	HD12	LEU	V	146
R	H	CA	SER	A	221	L	H	HD13	LEU	V	146
R	H	C	SER	A	221	L	H	CD1	LEU	V	146
R	H	C	SER	A	221	L	H	HB2	LEU	V	146
R	H	C	SER	A	221	L	H	HD11	LEU	V	146
R	H	C	SER	A	221	L	H	HD12	LEU	V	146
R	H	C	SER	A	221	L	H	HD13	LEU	V	146
R	H	C	SER	A	221	L	H	HD23	LEU	V	146
R	H	CB	SER	A	221	L	H	CA	LEU	V	146
R	H	CB	SER	A	221	L	H	CG	LEU	V	146
R	H	CB	SER	A	221	L	H	CD1	LEU	V	146
R	H	CB	SER	A	221	L	H	HA	LEU	V	146
R	H	CB	SER	A	221	L	H	HD11	LEU	V	146
R	H	CB	SER	A	221	L	H	HD12	LEU	V	146
R	H	CB	SER	A	221	L	H	HD13	LEU	V	146
R	H	CB	SER	A	221	L	H	CB	TRP	V	149
R	H	CB	SER	A	221	L	H	HB2	TRP	V	149
R	H	CB	SER	A	221	L	H	HB3	TRP	V	149
R	H	CB	SER	A	221	L	H	HD1	TRP	V	149
R	H	O	SER	A	221	L	H	CD1	LEU	V	146
R	H	O	SER	A	221	L	H	HB2	LEU	V	146
R	H	O	SER	A	221	L	H	HD11	LEU	V	146
R	H	O	SER	A	221	L	H	HD12	LEU	V	146
R	H	O	SER	A	221	L	H	HD23	LEU	V	146
R	H	OG	SER	A	221	L	H	CA	LEU	V	146
R	H	OG	SER	A	221	L	H	CB	LEU	V	146
R	H	OG	SER	A	221	L	H	O	LEU	V	146
R	H	OG	SER	A	221	L	H	CG	LEU	V	146
R	H	OG	SER	A	221	L	H	CD1	LEU	V	146
R	H	OG	SER	A	221	L	H	CD2	LEU	V	146
R	H	OG	SER	A	221	L	H	HA	LEU	V	146
R	H	OG	SER	A	221	L	H	HB2	LEU	V	146
R	H	OG	SER	A	221	L	H	HG	LEU	V	146
R	H	OG	SER	A	221	L	H	HD11	LEU	V	146
R	H	OG	SER	A	221	L	H	HD12	LEU	V	146
R	H	OG	SER	A	221	L	H	HD13	LEU	V	146
R	H	OG	SER	A	221	L	H	HB2	TRP	V	149
R	H	OG	SER	A	221	L	H	HB3	TRP	V	149
R	H	OG	SER	A	221	L	H	HG1	THR	V	150
R	H	N	VAL	A	222	L	H	CG	LEU	V	146
R	H	N	VAL	A	222	L	H	CD1	LEU	V	146
R	H	N	VAL	A	222	L	H	CD2	LEU	V	146
R	H	N	VAL	A	222	L	H	HD11	LEU	V	146
R	H	N	VAL	A	222	L	H	HD12	LEU	V	146
R	H	N	VAL	A	222	L	H	HD13	LEU	V	146
R	H	N	VAL	A	222	L	H	HD23	LEU	V	146
R	H	CA	VAL	A	222	L	H	CD1	LEU	V	146
R	H	CA	VAL	A	222	L	H	CD2	LEU	V	146
R	H	CA	VAL	A	222	L	H	HD12	LEU	V	146
R	H	CA	VAL	A	222	L	H	HD13	LEU	V	146
R	H	CA	VAL	A	222	L	H	HD22	LEU	V	146
R	H	CA	VAL	A	222	L	H	HD23	LEU	V	146
R	H	CB	VAL	A	222	L	H	CD2	LEU	V	146
R	H	CB	VAL	A	222	L	H	HD12	LEU	V	146
R	H	CB	VAL	A	222	L	H	HD13	LEU	V	146
R	H	CB	VAL	A	222	L	H	HD22	LEU	V	146
R	H	CB	VAL	A	222	L	H	HD23	LEU	V	146
R	H	CG1	VAL	A	222	L	H	HD23	LEU	V	146
R	H	CG2	VAL	A	222	L	H	CG	LEU	V	146
R	H	CG2	VAL	A	222	L	H	CD1	LEU	V	146
R	H	CG2	VAL	A	222	L	H	CD2	LEU	V	146
R	H	CG2	VAL	A	222	L	H	HD12	LEU	V	146
R	H	CG2	VAL	A	222	L	H	HD13	LEU	V	146
R	H	CG2	VAL	A	222	L	H	HD21	LEU	V	146
R	H	CG2	VAL	A	222	L	H	HD22	LEU	V	146
R	H	CG2	VAL	A	222	L	H	HD23	LEU	V	146
R	H	CA	PHE	A	225	L	H	HZ	PHE	V	61
R	H	CA	PHE	A	225	L	H	CA	GLY	V	142
R	H	CA	PHE	A	225	L	H	HA2	GLY	V	142
R	H	CA	PHE	A	225	L	H	HA3	GLY	V	142
R	H	C	PHE	A	225	L	H	HA3	GLY	V	142
R	H	CB	PHE	A	225	L	H	CA	GLY	V	142
R	H	CB	PHE	A	225	L	H	C	GLY	V	142
R	H	CB	PHE	A	225	L	H	O	GLY	V	142
R	H	CB	PHE	A	225	L	H	HA2	GLY	V	142
R	H	CB	PHE	A	225	L	H	HA3	GLY	V	142
R	H	CB	PHE	A	225	L	H	HB2	LEU	V	146
R	H	O	PHE	A	225	L	H	HA3	GLY	V	142
R	H	CG	PHE	A	225	L	H	N	GLY	V	142
R	H	CG	PHE	A	225	L	H	CA	GLY	V	142
R	H	CG	PHE	A	225	L	H	C	GLY	V	142
R	H	CG	PHE	A	225	L	H	O	GLY	V	142
R	H	CG	PHE	A	225	L	H	H	GLY	V	142
R	H	CG	PHE	A	225	L	H	HA2	GLY	V	142
R	H	CG	PHE	A	225	L	H	HA3	GLY	V	142
R	H	CG	PHE	A	225	L	H	N	LEU	V	143
R	H	CG	PHE	A	225	L	H	H	LEU	V	143
R	H	CG	PHE	A	225	L	H	HA	LEU	V	143
R	H	CG	PHE	A	225	L	H	HB2	LEU	V	146
R	H	CD1	PHE	A	225	L	H	CA	GLY	V	142
R	H	CD1	PHE	A	225	L	H	C	GLY	V	142
R	H	CD1	PHE	A	225	L	H	O	GLY	V	142
R	H	CD1	PHE	A	225	L	H	HA2	GLY	V	142
R	H	CD1	PHE	A	225	L	H	HA3	GLY	V	142
R	H	CD1	PHE	A	225	L	H	N	LEU	V	143
R	H	CD1	PHE	A	225	L	H	H	LEU	V	143
R	H	CD1	PHE	A	225	L	H	HA	LEU	V	143
R	H	CD1	PHE	A	225	L	H	HG	LEU	V	143
R	H	CD1	PHE	A	225	L	H	HD21	LEU	V	143
R	H	CD2	PHE	A	225	L	H	O	HIS	V	139
R	H	CD2	PHE	A	225	L	H	C	CYS	V	141
R	H	CD2	PHE	A	225	L	H	O	CYS	V	141
R	H	CD2	PHE	A	225	L	H	N	GLY	V	142
R	H	CD2	PHE	A	225	L	H	CA	GLY	V	142
R	H	CD2	PHE	A	225	L	H	C	GLY	V	142
R	H	CD2	PHE	A	225	L	H	O	GLY	V	142
R	H	CD2	PHE	A	225	L	H	H	GLY	V	142
R	H	CD2	PHE	A	225	L	H	HA2	GLY	V	142
R	H	CD2	PHE	A	225	L	H	HA3	GLY	V	142
R	H	CD2	PHE	A	225	L	H	N	LEU	V	143
R	H	CD2	PHE	A	225	L	H	CA	LEU	V	143
R	H	CD2	PHE	A	225	L	H	H	LEU	V	143
R	H	CD2	PHE	A	225	L	H	HA	LEU	V	143
R	H	CD2	PHE	A	225	L	H	HB	VAL	V	145
R	H	CE1	PHE	A	225	L	H	CA	HIS	V	139
R	H	CE1	PHE	A	225	L	H	C	HIS	V	139
R	H	CE1	PHE	A	225	L	H	O	HIS	V	139
R	H	CE1	PHE	A	225	L	H	HA	HIS	V	139
R	H	CE1	PHE	A	225	L	H	N	GLY	V	142
R	H	CE1	PHE	A	225	L	H	CA	GLY	V	142
R	H	CE1	PHE	A	225	L	H	C	GLY	V	142
R	H	CE1	PHE	A	225	L	H	H	GLY	V	142
R	H	CE1	PHE	A	225	L	H	HA3	GLY	V	142
R	H	CE1	PHE	A	225	L	H	N	LEU	V	143
R	H	CE1	PHE	A	225	L	H	CA	LEU	V	143
R	H	CE1	PHE	A	225	L	H	CG	LEU	V	143
R	H	CE1	PHE	A	225	L	H	H	LEU	V	143
R	H	CE1	PHE	A	225	L	H	HA	LEU	V	143
R	H	CE1	PHE	A	225	L	H	HG	LEU	V	143
R	H	CE1	PHE	A	225	L	H	HD21	LEU	V	143
R	H	CE2	PHE	A	225	L	H	O	PRO	V	138
R	H	CE2	PHE	A	225	L	H	C	HIS	V	139
R	H	CE2	PHE	A	225	L	H	O	HIS	V	139
R	H	CE2	PHE	A	225	L	H	HA	HIS	V	139
R	H	CE2	PHE	A	225	L	H	C	LEU	V	140
R	H	CE2	PHE	A	225	L	H	O	LEU	V	140
R	H	CE2	PHE	A	225	L	H	N	CYS	V	141
R	H	CE2	PHE	A	225	L	H	CA	CYS	V	141
R	H	CE2	PHE	A	225	L	H	C	CYS	V	141
R	H	CE2	PHE	A	225	L	H	O	CYS	V	141
R	H	CE2	PHE	A	225	L	H	N	GLY	V	142
R	H	CE2	PHE	A	225	L	H	CA	GLY	V	142
R	H	CE2	PHE	A	225	L	H	C	GLY	V	142
R	H	CE2	PHE	A	225	L	H	O	GLY	V	142
R	H	CE2	PHE	A	225	L	H	H	GLY	V	142
R	H	CE2	PHE	A	225	L	H	HA2	GLY	V	142
R	H	CE2	PHE	A	225	L	H	HA3	GLY	V	142
R	H	CE2	PHE	A	225	L	H	N	LEU	V	143
R	H	CE2	PHE	A	225	L	H	CA	LEU	V	143
R	H	CE2	PHE	A	225	L	H	H	LEU	V	143
R	H	CE2	PHE	A	225	L	H	HA	LEU	V	143
R	H	CE2	PHE	A	225	L	H	HG	LEU	V	143
R	H	CE2	PHE	A	225	L	H	H	LEU	V	144
R	H	CZ	PHE	A	225	L	H	O	PRO	V	138
R	H	CZ	PHE	A	225	L	H	CA	HIS	V	139
R	H	CZ	PHE	A	225	L	H	C	HIS	V	139
R	H	CZ	PHE	A	225	L	H	O	HIS	V	139
R	H	CZ	PHE	A	225	L	H	HA	HIS	V	139
R	H	CZ	PHE	A	225	L	H	N	LEU	V	140
R	H	CZ	PHE	A	225	L	H	C	LEU	V	140
R	H	CZ	PHE	A	225	L	H	C	CYS	V	141
R	H	CZ	PHE	A	225	L	H	N	GLY	V	142
R	H	CZ	PHE	A	225	L	H	CA	GLY	V	142
R	H	CZ	PHE	A	225	L	H	C	GLY	V	142
R	H	CZ	PHE	A	225	L	H	O	GLY	V	142
R	H	CZ	PHE	A	225	L	H	H	GLY	V	142
R	H	CZ	PHE	A	225	L	H	HA2	GLY	V	142
R	H	CZ	PHE	A	225	L	H	HA3	GLY	V	142
R	H	CZ	PHE	A	225	L	H	N	LEU	V	143
R	H	CZ	PHE	A	225	L	H	CA	LEU	V	143
R	H	CZ	PHE	A	225	L	H	CB	LEU	V	143
R	H	CZ	PHE	A	225	L	H	CG	LEU	V	143
R	H	CZ	PHE	A	225	L	H	H	LEU	V	143
R	H	CZ	PHE	A	225	L	H	HA	LEU	V	143
R	H	CZ	PHE	A	225	L	H	HB2	LEU	V	143
R	H	CZ	PHE	A	225	L	H	HG	LEU	V	143
R	H	CA	GLY	A	228	L	H	HE2	PHE	V	61
R	H	CA	THR	A	229	L	H	HB2	PRO	V	138
R	H	CA	THR	A	229	L	H	HB3	PRO	V	138
R	H	CB	THR	A	229	L	H	CB	PRO	V	138
R	H	CB	THR	A	229	L	H	HB2	PRO	V	138
R	H	CB	THR	A	229	L	H	HB3	PRO	V	138
R	H	O	THR	A	229	L	H	HB3	PRO	V	138
R	H	CG2	THR	A	229	L	H	CA	PRO	V	138
R	H	CG2	THR	A	229	L	H	C	PRO	V	138
R	H	CG2	THR	A	229	L	H	CB	PRO	V	138
R	H	CG2	THR	A	229	L	H	O	PRO	V	138
R	H	CG2	THR	A	229	L	H	HB2	PRO	V	138
R	H	CG2	THR	A	229	L	H	HB3	PRO	V	138
R	H	CG2	THR	A	229	L	H	N	HIS	V	139
R	H	CG2	THR	A	229	L	H	HA	HIS	V	139
R	H	OG1	THR	A	229	L	H	C	PRO	V	138
R	H	OG1	THR	A	229	L	H	CB	PRO	V	138
R	H	OG1	THR	A	229	L	H	O	PRO	V	138
R	H	OG1	THR	A	229	L	H	HB2	PRO	V	138
R	H	OG1	THR	A	229	L	H	HB3	PRO	V	138
R	H	OG1	THR	A	229	L	H	HA	HIS	V	139
R	H	OG1	THR	A	229	L	H	H	GLY	V	142
R	H	OG1	THR	A	229	L	H	HA3	GLY	V	142
R	H	CA	ILE	A	232	L	-	ND1	HIS	V	56
R	H	CB	ILE	A	232	L	-	HB3	HIS	V	56
R	H	O	ILE	A	232	L	-	ND1	HIS	V	56
R	H	CG2	ILE	A	232	L	-	CB	HIS	V	56
R	H	CG2	ILE	A	232	L	-	HB3	HIS	V	56
R	H	CD1	ILE	A	232	L	H	CD2	PHE	V	61
R	H	CD1	ILE	A	232	L	H	HB3	PHE	V	61
R	H	CD1	ILE	A	232	L	H	HD2	PHE	V	61
R	H	OG	SER	A	233	L	H	HG2	PRO	V	138
R	H	CA	THR	A	235	L	-	HE1	HIS	V	56
R	H	CB	THR	A	235	L	-	ND1	HIS	V	56
R	H	CB	THR	A	235	L	-	CE1	HIS	V	56
R	H	CB	THR	A	235	L	-	HE1	HIS	V	56
R	H	CG2	THR	A	235	L	H	HA	SER	V	53
R	H	CG2	THR	A	235	L	H	HB3	SER	V	53
R	H	CG2	THR	A	235	L	-	ND1	HIS	V	56
R	H	CG2	THR	A	235	L	-	CE1	HIS	V	56
R	H	CG2	THR	A	235	L	-	NE2	HIS	V	56
R	H	CG2	THR	A	235	L	-	HE1	HIS	V	56
R	H	OG1	THR	A	235	L	-	CE1	HIS	V	56
R	H	OG1	THR	A	235	L	-	HE1	HIS	V	56
R	H	CG1	ILE	A	236	L	-	CB	HIS	V	56
R	H	CG1	ILE	A	236	L	-	ND1	HIS	V	56
R	H	CG1	ILE	A	236	L	-	HB2	HIS	V	56
R	H	CG1	ILE	A	236	L	-	HB3	HIS	V	56
R	H	CD1	ILE	A	236	L	-	CB	HIS	V	56
R	H	CD1	ILE	A	236	L	-	O	HIS	V	56
R	H	CD1	ILE	A	236	L	-	HB2	HIS	V	56
R	H	CD1	ILE	A	236	L	-	HB3	HIS	V	56
R	H	CB	PHE	A	239	L	H	OG	SER	V	53
R	H	CB	PHE	A	239	L	H	HB2	SER	V	53
R	H	CB	PHE	A	239	L	H	HG	SER	V	53
R	H	CG	PHE	A	239	L	H	CB	SER	V	53
R	H	CG	PHE	A	239	L	H	OG	SER	V	53
R	H	CG	PHE	A	239	L	H	HB2	SER	V	53
R	H	CG	PHE	A	239	L	H	HB3	SER	V	53
R	H	CG	PHE	A	239	L	H	HG	SER	V	53
R	H	CD1	PHE	A	239	L	H	CB	SER	V	53
R	H	CD1	PHE	A	239	L	H	OG	SER	V	53
R	H	CD1	PHE	A	239	L	H	HB3	SER	V	53
R	H	CD1	PHE	A	239	L	H	HG	SER	V	53
R	H	CD2	PHE	A	239	L	H	CA	SER	V	53
R	H	CD2	PHE	A	239	L	H	CB	SER	V	53
R	H	CD2	PHE	A	239	L	H	OG	SER	V	53
R	H	CD2	PHE	A	239	L	H	H	SER	V	53
R	H	CD2	PHE	A	239	L	H	HA	SER	V	53
R	H	CD2	PHE	A	239	L	H	HB2	SER	V	53
R	H	CD2	PHE	A	239	L	H	HB3	SER	V	53
R	H	CD2	PHE	A	239	L	H	HG	SER	V	53
R	H	CE1	PHE	A	239	L	H	OG	SER	V	53
R	H	CE1	PHE	A	239	L	H	HB3	SER	V	53
R	H	CE1	PHE	A	239	L	H	HG	SER	V	53
R	H	CE2	PHE	A	239	L	H	N	SER	V	53
R	H	CE2	PHE	A	239	L	H	CA	SER	V	53
R	H	CE2	PHE	A	239	L	H	CB	SER	V	53
R	H	CE2	PHE	A	239	L	H	OG	SER	V	53
R	H	CE2	PHE	A	239	L	H	H	SER	V	53
R	H	CE2	PHE	A	239	L	H	HA	SER	V	53
R	H	CE2	PHE	A	239	L	H	HB2	SER	V	53
R	H	CE2	PHE	A	239	L	H	HB3	SER	V	53
R	H	CE2	PHE	A	239	L	H	HG	SER	V	53
R	H	CZ	PHE	A	239	L	H	N	SER	V	53
R	H	CZ	PHE	A	239	L	H	CB	SER	V	53
R	H	CZ	PHE	A	239	L	H	OG	SER	V	53
R	H	CZ	PHE	A	239	L	H	H	SER	V	53
R	H	CZ	PHE	A	239	L	H	HB3	SER	V	53
R	H	CZ	PHE	A	239	L	H	HG	SER	V	53

- 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