IID

A6NCV1_Q8NH59.2 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	TRP	A	233	L	H	LEU	V	104
R	H	TRP	A	233	L	H	PHE	V	144
R	H	TRP	A	233	L	H	TRP	V	147
R	H	TRP	A	233	L	H	MET	V	148
R	H	TRP	A	233	L	H	PHE	V	151
R	H	LEU	A	237	L	H	PHE	V	101
R	H	LEU	A	237	L	H	LEU	V	104
R	H	LEU	A	237	L	H	TRP	V	147
R	H	LEU	A	244	L	H	PHE	V	101
R	H	LEU	A	244	L	H	ALA	V	97
R	H	LEU	A	248	L	H	ASN	V	93
R	H	LEU	A	248	L	H	ASP	V	94
R	H	LEU	A	248	L	H	ALA	V	97
R	H	LEU	A	251	L	H	ASN	V	93
R	H	VAL	A	252	L	S	SER	V	91
R	H	VAL	A	252	L	H	ASN	V	93
R	H	VAL	A	252	L	H	ASP	V	94
R	H	ILE	A	255	L	-	ALA	V	8
R	H	ILE	A	255	L	H	TYR	V	92
R	H	ILE	A	255	L	H	ASN	V	93
R	H	PRO	A	256	L	-	ALA	V	8
R	H	PRO	A	256	L	S	ASN	V	9
R	H	GLY	A	259	L	-	THR	V	6
R	H	THR	A	263	L	-	THR	V	5
R	H	PHE	A	266	L	-	ASN	V	3
R	-	ALA	A	267	L	-	ASN	V	3
R	-	HIS	A	269	L	-	ASN	V	3
R	-	ALA	A	270	L	-	ASN	V	3
R	H	VAL	A	274	L	-	THR	V	5
R	H	MET	A	278	L	-	THR	V	5
R	H	ILE	A	281	L	-	ALA	V	8
R	H	ILE	A	281	L	S	ASN	V	9
R	H	ALA	A	285	L	S	ASN	V	9
R	H	VAL	A	288	L	-	ASP	V	87
R	H	MET	A	289	L	H	LYS	V	78
R	H	MET	A	289	L	S	THR	V	89
R	H	MET	A	289	L	S	ILE	V	90
R	H	MET	A	289	L	S	SER	V	91
R	H	MET	A	289	L	H	ASP	V	94
R	H	ILE	A	292	L	H	LYS	V	78
R	H	ILE	A	292	L	H	VAL	V	81
R	H	ILE	A	292	L	-	ASP	V	87
R	H	ILE	A	293	L	H	ASP	V	94
R	H	SER	A	295	L	H	VAL	V	81
R	H	VAL	A	296	L	H	THR	V	73
R	H	VAL	A	296	L	H	PRO	V	77
R	H	VAL	A	296	L	H	LYS	V	78
R	H	LYS	A	299	L	H	ILE	V	37
R	H	LYS	A	299	L	H	LEU	V	41
R	H	GLN	A	302	L	H	TYR	V	33
R	H	GLN	A	302	L	H	MET	V	34
R	H	GLN	A	302	L	H	PRO	V	77
R	H	GLN	A	302	L	H	LEU	V	80
R	H	TRP	A	303	L	H	PHE	V	30
R	H	TRP	A	303	L	H	MET	V	34
R	H	MET	A	305	L	H	VAL	V	81
R	H	MET	A	305	L	H	THR	V	85
R	H	LEU	A	306	L	H	PHE	V	26
R	H	LEU	A	306	L	H	PHE	V	30
R	H	LEU	A	309	L	H	ALA	V	84
R	H	LEU	A	309	L	H	THR	V	85
R	H	ILE	A	39	L	H	THR	V	85
R	H	ILE	A	39	L	-	ASP	V	87

- 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

A6NCV1_Q8NH59.2 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	CB	ILE	A	39	L	H	HB	THR	V	85
R	H	CG1	ILE	A	39	L	H	CB	THR	V	85
R	H	CG1	ILE	A	39	L	H	O	THR	V	85
R	H	CG1	ILE	A	39	L	H	HB	THR	V	85
R	H	CG1	ILE	A	39	L	-	HB2	ASP	V	87
R	H	CG2	ILE	A	39	L	H	HB	THR	V	85
R	H	CG2	ILE	A	39	L	H	HG21	THR	V	85
R	H	CD1	ILE	A	39	L	H	CB	THR	V	85
R	H	CD1	ILE	A	39	L	H	O	THR	V	85
R	H	CD1	ILE	A	39	L	H	HB	THR	V	85
R	H	CD1	ILE	A	39	L	-	CB	ASP	V	87
R	H	CD1	ILE	A	39	L	-	H	ASP	V	87
R	H	CD1	ILE	A	39	L	-	HB2	ASP	V	87
R	H	CD1	ILE	A	39	L	-	HB3	ASP	V	87
R	H	N	TRP	A	233	L	H	HD2	PHE	V	144
R	H	N	TRP	A	233	L	H	HE2	PHE	V	144
R	H	CA	TRP	A	233	L	H	HD2	PHE	V	144
R	H	CA	TRP	A	233	L	H	HE2	PHE	V	144
R	H	CB	TRP	A	233	L	H	CD2	PHE	V	144
R	H	CB	TRP	A	233	L	H	CE2	PHE	V	144
R	H	CB	TRP	A	233	L	H	HD2	PHE	V	144
R	H	CB	TRP	A	233	L	H	HE2	PHE	V	144
R	H	CG	TRP	A	233	L	H	CD2	PHE	V	144
R	H	CG	TRP	A	233	L	H	CE2	PHE	V	144
R	H	CG	TRP	A	233	L	H	HA	PHE	V	144
R	H	CG	TRP	A	233	L	H	HD2	PHE	V	144
R	H	CG	TRP	A	233	L	H	HE2	PHE	V	144
R	H	CG	TRP	A	233	L	H	CB	TRP	V	147
R	H	CG	TRP	A	233	L	H	HB2	TRP	V	147
R	H	CG	TRP	A	233	L	H	HB3	TRP	V	147
R	H	CD1	TRP	A	233	L	H	HA	PHE	V	144
R	H	CD1	TRP	A	233	L	H	HD2	PHE	V	144
R	H	CD1	TRP	A	233	L	H	CB	TRP	V	147
R	H	CD1	TRP	A	233	L	H	CG	TRP	V	147
R	H	CD1	TRP	A	233	L	H	CD1	TRP	V	147
R	H	CD1	TRP	A	233	L	H	CD2	TRP	V	147
R	H	CD1	TRP	A	233	L	H	HB2	TRP	V	147
R	H	CD1	TRP	A	233	L	H	HB3	TRP	V	147
R	H	CD1	TRP	A	233	L	H	HD1	TRP	V	147
R	H	CD2	TRP	A	233	L	H	HE2	PHE	V	144
R	H	CD2	TRP	A	233	L	H	CB	TRP	V	147
R	H	CD2	TRP	A	233	L	H	HB2	TRP	V	147
R	H	CD2	TRP	A	233	L	H	HB3	TRP	V	147
R	H	CE2	TRP	A	233	L	H	CA	TRP	V	147
R	H	CE2	TRP	A	233	L	H	C	TRP	V	147
R	H	CE2	TRP	A	233	L	H	CB	TRP	V	147
R	H	CE2	TRP	A	233	L	H	CG	TRP	V	147
R	H	CE2	TRP	A	233	L	H	HB2	TRP	V	147
R	H	CE2	TRP	A	233	L	H	HB3	TRP	V	147
R	H	CE2	TRP	A	233	L	H	HE3	TRP	V	147
R	H	CE3	TRP	A	233	L	H	HE2	PHE	V	144
R	H	CE3	TRP	A	233	L	H	HE1	MET	V	148
R	H	CE3	TRP	A	233	L	H	HE2	MET	V	148
R	H	NE1	TRP	A	233	L	H	CA	TRP	V	147
R	H	NE1	TRP	A	233	L	H	C	TRP	V	147
R	H	NE1	TRP	A	233	L	H	CB	TRP	V	147
R	H	NE1	TRP	A	233	L	H	CG	TRP	V	147
R	H	NE1	TRP	A	233	L	H	CD1	TRP	V	147
R	H	NE1	TRP	A	233	L	H	CD2	TRP	V	147
R	H	NE1	TRP	A	233	L	H	CE3	TRP	V	147
R	H	NE1	TRP	A	233	L	H	HA	TRP	V	147
R	H	NE1	TRP	A	233	L	H	HB2	TRP	V	147
R	H	NE1	TRP	A	233	L	H	HB3	TRP	V	147
R	H	NE1	TRP	A	233	L	H	HD1	TRP	V	147
R	H	NE1	TRP	A	233	L	H	HE3	TRP	V	147
R	H	CH2	TRP	A	233	L	H	HB3	TRP	V	147
R	H	CH2	TRP	A	233	L	H	CB	PHE	V	151
R	H	CH2	TRP	A	233	L	H	HB2	PHE	V	151
R	H	CH2	TRP	A	233	L	H	HD2	PHE	V	151
R	H	CZ2	TRP	A	233	L	H	HD13	LEU	V	104
R	H	CZ2	TRP	A	233	L	H	C	TRP	V	147
R	H	CZ2	TRP	A	233	L	H	CB	TRP	V	147
R	H	CZ2	TRP	A	233	L	H	O	TRP	V	147
R	H	CZ2	TRP	A	233	L	H	HB3	TRP	V	147
R	H	CZ2	TRP	A	233	L	H	HE3	TRP	V	147
R	H	CZ2	TRP	A	233	L	H	HB2	PHE	V	151
R	H	CD1	LEU	A	237	L	H	CD2	TRP	V	147
R	H	CD1	LEU	A	237	L	H	CE2	TRP	V	147
R	H	CD1	LEU	A	237	L	H	CE3	TRP	V	147
R	H	CD1	LEU	A	237	L	H	CH2	TRP	V	147
R	H	CD1	LEU	A	237	L	H	CZ3	TRP	V	147
R	H	CD1	LEU	A	237	L	H	HB3	TRP	V	147
R	H	CD1	LEU	A	237	L	H	HE3	TRP	V	147
R	H	CD1	LEU	A	237	L	H	HZ3	TRP	V	147
R	H	CD2	LEU	A	237	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	237	L	H	HD23	LEU	V	104
R	H	CG	LEU	A	244	L	H	HE2	PHE	V	101
R	H	CD1	LEU	A	244	L	H	CB	ALA	V	97
R	H	CD1	LEU	A	244	L	H	HB1	ALA	V	97
R	H	CD1	LEU	A	244	L	H	HB2	ALA	V	97
R	H	CD1	LEU	A	244	L	H	CE2	PHE	V	101
R	H	CD1	LEU	A	244	L	H	HE2	PHE	V	101
R	H	CD2	LEU	A	244	L	H	HB1	ALA	V	97
R	H	CD2	LEU	A	244	L	H	CD2	PHE	V	101
R	H	CD2	LEU	A	244	L	H	CE2	PHE	V	101
R	H	CD2	LEU	A	244	L	H	HD2	PHE	V	101
R	H	CD2	LEU	A	244	L	H	HE2	PHE	V	101
R	H	CA	LEU	A	248	L	H	OD1	ASP	V	94
R	H	C	LEU	A	248	L	H	OD1	ASP	V	94
R	H	CB	LEU	A	248	L	H	CG	ASP	V	94
R	H	CB	LEU	A	248	L	H	OD1	ASP	V	94
R	H	CG	LEU	A	248	L	H	CG	ASP	V	94
R	H	CG	LEU	A	248	L	H	OD1	ASP	V	94
R	H	CG	LEU	A	248	L	H	HA	ASP	V	94
R	H	CD1	LEU	A	248	L	H	CG	ASP	V	94
R	H	CD1	LEU	A	248	L	H	OD1	ASP	V	94
R	H	CD1	LEU	A	248	L	H	HA	ASP	V	94
R	H	CD2	LEU	A	248	L	H	C	ASN	V	93
R	H	CD2	LEU	A	248	L	H	O	ASN	V	93
R	H	CD2	LEU	A	248	L	H	HB3	ASN	V	93
R	H	CD2	LEU	A	248	L	H	N	ASP	V	94
R	H	CD2	LEU	A	248	L	H	CA	ASP	V	94
R	H	CD2	LEU	A	248	L	H	CB	ASP	V	94
R	H	CD2	LEU	A	248	L	H	CG	ASP	V	94
R	H	CD2	LEU	A	248	L	H	OD1	ASP	V	94
R	H	CD2	LEU	A	248	L	H	H	ASP	V	94
R	H	CD2	LEU	A	248	L	H	HA	ASP	V	94
R	H	CD2	LEU	A	248	L	H	HB2	ASP	V	94
R	H	CD2	LEU	A	248	L	H	CB	ALA	V	97
R	H	CD2	LEU	A	248	L	H	HB2	ALA	V	97
R	H	CD2	LEU	A	248	L	H	HB3	ALA	V	97
R	H	N	LEU	A	251	L	H	ND2	ASN	V	93
R	H	N	LEU	A	251	L	H	HD21	ASN	V	93
R	H	CA	LEU	A	251	L	H	CG	ASN	V	93
R	H	CA	LEU	A	251	L	H	ND2	ASN	V	93
R	H	CA	LEU	A	251	L	H	HB2	ASN	V	93
R	H	CA	LEU	A	251	L	H	HD21	ASN	V	93
R	H	CA	LEU	A	251	L	H	HD22	ASN	V	93
R	H	C	LEU	A	251	L	H	ND2	ASN	V	93
R	H	C	LEU	A	251	L	H	HD21	ASN	V	93
R	H	C	LEU	A	251	L	H	HD22	ASN	V	93
R	H	CB	LEU	A	251	L	H	CB	ASN	V	93
R	H	CB	LEU	A	251	L	H	CG	ASN	V	93
R	H	CB	LEU	A	251	L	H	ND2	ASN	V	93
R	H	CB	LEU	A	251	L	H	OD1	ASN	V	93
R	H	CB	LEU	A	251	L	H	HB2	ASN	V	93
R	H	CB	LEU	A	251	L	H	HB3	ASN	V	93
R	H	CB	LEU	A	251	L	H	HD21	ASN	V	93
R	H	CB	LEU	A	251	L	H	HD22	ASN	V	93
R	H	O	LEU	A	251	L	H	ND2	ASN	V	93
R	H	O	LEU	A	251	L	H	HD21	ASN	V	93
R	H	O	LEU	A	251	L	H	HD22	ASN	V	93
R	H	CG	LEU	A	251	L	H	CB	ASN	V	93
R	H	CG	LEU	A	251	L	H	CG	ASN	V	93
R	H	CG	LEU	A	251	L	H	ND2	ASN	V	93
R	H	CG	LEU	A	251	L	H	OD1	ASN	V	93
R	H	CG	LEU	A	251	L	H	HB2	ASN	V	93
R	H	CG	LEU	A	251	L	H	HB3	ASN	V	93
R	H	CG	LEU	A	251	L	H	HD21	ASN	V	93
R	H	CG	LEU	A	251	L	H	HD22	ASN	V	93
R	H	CD1	LEU	A	251	L	H	CA	ASN	V	93
R	H	CD1	LEU	A	251	L	H	C	ASN	V	93
R	H	CD1	LEU	A	251	L	H	CB	ASN	V	93
R	H	CD1	LEU	A	251	L	H	CG	ASN	V	93
R	H	CD1	LEU	A	251	L	H	ND2	ASN	V	93
R	H	CD1	LEU	A	251	L	H	OD1	ASN	V	93
R	H	CD1	LEU	A	251	L	H	HA	ASN	V	93
R	H	CD1	LEU	A	251	L	H	HB2	ASN	V	93
R	H	CD1	LEU	A	251	L	H	HB3	ASN	V	93
R	H	CD1	LEU	A	251	L	H	HD21	ASN	V	93
R	H	CD1	LEU	A	251	L	H	HD22	ASN	V	93
R	H	CD2	LEU	A	251	L	H	CB	ASN	V	93
R	H	CD2	LEU	A	251	L	H	CG	ASN	V	93
R	H	CD2	LEU	A	251	L	H	ND2	ASN	V	93
R	H	CD2	LEU	A	251	L	H	OD1	ASN	V	93
R	H	CD2	LEU	A	251	L	H	HB3	ASN	V	93
R	H	CD2	LEU	A	251	L	H	HD21	ASN	V	93
R	H	CD2	LEU	A	251	L	H	HD22	ASN	V	93
R	H	N	VAL	A	252	L	H	HD21	ASN	V	93
R	H	CA	VAL	A	252	L	S	HB2	SER	V	91
R	H	CB	VAL	A	252	L	S	HB3	SER	V	91
R	H	CG2	VAL	A	252	L	S	CB	SER	V	91
R	H	CG2	VAL	A	252	L	S	OG	SER	V	91
R	H	CG2	VAL	A	252	L	S	HB2	SER	V	91
R	H	CG2	VAL	A	252	L	S	HB3	SER	V	91
R	H	CG2	VAL	A	252	L	S	HG	SER	V	91
R	H	CG2	VAL	A	252	L	H	OD2	ASP	V	94
R	H	C	ILE	A	255	L	-	HB1	ALA	V	8
R	H	C	ILE	A	255	L	-	HB3	ALA	V	8
R	H	CB	ILE	A	255	L	-	HA	ALA	V	8
R	H	O	ILE	A	255	L	-	HB3	ALA	V	8
R	H	CG1	ILE	A	255	L	H	ND2	ASN	V	93
R	H	CG1	ILE	A	255	L	H	HD21	ASN	V	93
R	H	CG1	ILE	A	255	L	H	HD22	ASN	V	93
R	H	CG2	ILE	A	255	L	-	CA	ALA	V	8
R	H	CG2	ILE	A	255	L	-	CB	ALA	V	8
R	H	CG2	ILE	A	255	L	-	O	ALA	V	8
R	H	CG2	ILE	A	255	L	-	HA	ALA	V	8
R	H	CG2	ILE	A	255	L	-	HB1	ALA	V	8
R	H	CG2	ILE	A	255	L	-	HB3	ALA	V	8
R	H	CG2	ILE	A	255	L	H	HB3	TYR	V	92
R	H	CD1	ILE	A	255	L	H	HB3	TYR	V	92
R	H	CD1	ILE	A	255	L	H	HD1	TYR	V	92
R	H	CD1	ILE	A	255	L	H	N	ASN	V	93
R	H	CD1	ILE	A	255	L	H	CB	ASN	V	93
R	H	CD1	ILE	A	255	L	H	CG	ASN	V	93
R	H	CD1	ILE	A	255	L	H	ND2	ASN	V	93
R	H	CD1	ILE	A	255	L	H	OD1	ASN	V	93
R	H	CD1	ILE	A	255	L	H	H	ASN	V	93
R	H	CD1	ILE	A	255	L	H	HB2	ASN	V	93
R	H	CD1	ILE	A	255	L	H	HD21	ASN	V	93
R	H	CD1	ILE	A	255	L	H	HD22	ASN	V	93
R	H	N	PRO	A	256	L	-	CB	ALA	V	8
R	H	N	PRO	A	256	L	-	HB1	ALA	V	8
R	H	N	PRO	A	256	L	-	HB3	ALA	V	8
R	H	CA	PRO	A	256	L	-	CB	ALA	V	8
R	H	CA	PRO	A	256	L	-	HB1	ALA	V	8
R	H	CA	PRO	A	256	L	-	HB3	ALA	V	8
R	H	CB	PRO	A	256	L	-	HB1	ALA	V	8
R	H	CG	PRO	A	256	L	-	CB	ALA	V	8
R	H	CG	PRO	A	256	L	-	HB1	ALA	V	8
R	H	CG	PRO	A	256	L	S	HD22	ASN	V	9
R	H	CD	PRO	A	256	L	-	HB1	ALA	V	8
R	H	N	GLY	A	259	L	-	HG1	THR	V	6
R	H	CA	GLY	A	259	L	-	OG1	THR	V	6
R	H	CA	GLY	A	259	L	-	HG1	THR	V	6
R	H	CG2	THR	A	263	L	-	CG2	THR	V	5
R	H	CG2	THR	A	263	L	-	HG23	THR	V	5
R	H	C	PHE	A	266	L	-	OD1	ASN	V	3
R	H	O	PHE	A	266	L	-	OD1	ASN	V	3
R	-	N	ALA	A	267	L	-	OD1	ASN	V	3
R	-	CA	ALA	A	267	L	-	CG	ASN	V	3
R	-	CA	ALA	A	267	L	-	ND2	ASN	V	3
R	-	CA	ALA	A	267	L	-	OD1	ASN	V	3
R	-	CA	ALA	A	267	L	-	HD22	ASN	V	3
R	-	C	ALA	A	267	L	-	HD22	ASN	V	3
R	-	CB	ALA	A	267	L	-	CB	ASN	V	3
R	-	CB	ALA	A	267	L	-	CG	ASN	V	3
R	-	CB	ALA	A	267	L	-	ND2	ASN	V	3
R	-	CB	ALA	A	267	L	-	OD1	ASN	V	3
R	-	CB	ALA	A	267	L	-	HB3	ASN	V	3
R	-	CB	ALA	A	267	L	-	HD21	ASN	V	3
R	-	CB	ALA	A	267	L	-	HD22	ASN	V	3
R	-	O	ALA	A	267	L	-	HD22	ASN	V	3
R	-	C	HIS	A	269	L	-	HD22	ASN	V	3
R	-	N	ALA	A	270	L	-	ND2	ASN	V	3
R	-	N	ALA	A	270	L	-	HD21	ASN	V	3
R	-	N	ALA	A	270	L	-	HD22	ASN	V	3
R	-	CA	ALA	A	270	L	-	ND2	ASN	V	3
R	-	CA	ALA	A	270	L	-	HD21	ASN	V	3
R	-	CA	ALA	A	270	L	-	HD22	ASN	V	3
R	-	CB	ALA	A	270	L	-	ND2	ASN	V	3
R	-	CB	ALA	A	270	L	-	HD21	ASN	V	3
R	-	CB	ALA	A	270	L	-	HD22	ASN	V	3
R	H	CG1	VAL	A	274	L	-	HG21	THR	V	5
R	H	CE	MET	A	278	L	-	HB	THR	V	5
R	H	CE	MET	A	278	L	-	HG21	THR	V	5
R	H	CB	ILE	A	281	L	S	HD21	ASN	V	9
R	H	CG1	ILE	A	281	L	S	HD21	ASN	V	9
R	H	CG2	ILE	A	281	L	-	HB2	ALA	V	8
R	H	CG2	ILE	A	281	L	S	ND2	ASN	V	9
R	H	CG2	ILE	A	281	L	S	HD21	ASN	V	9
R	H	CG2	ILE	A	281	L	S	HD22	ASN	V	9
R	H	CD1	ILE	A	281	L	S	HD21	ASN	V	9
R	H	CB	ALA	A	285	L	S	ND2	ASN	V	9
R	H	CB	ALA	A	285	L	S	HD22	ASN	V	9
R	H	CG1	VAL	A	288	L	-	CG	ASP	V	87
R	H	CG1	VAL	A	288	L	-	OD2	ASP	V	87
R	H	SD	MET	A	289	L	H	NZ	LYS	V	78
R	H	SD	MET	A	289	L	H	HZ1	LYS	V	78
R	H	SD	MET	A	289	L	H	HZ2	LYS	V	78
R	H	SD	MET	A	289	L	S	O	THR	V	89
R	H	SD	MET	A	289	L	S	OG1	THR	V	89
R	H	SD	MET	A	289	L	S	HG1	THR	V	89
R	H	SD	MET	A	289	L	S	HA	ILE	V	90
R	H	CE	MET	A	289	L	H	NZ	LYS	V	78
R	H	CE	MET	A	289	L	H	HE2	LYS	V	78
R	H	CE	MET	A	289	L	H	HZ1	LYS	V	78
R	H	CE	MET	A	289	L	H	HZ2	LYS	V	78
R	H	CE	MET	A	289	L	S	O	THR	V	89
R	H	CE	MET	A	289	L	S	CA	ILE	V	90
R	H	CE	MET	A	289	L	S	HA	ILE	V	90
R	H	CE	MET	A	289	L	S	HG13	ILE	V	90
R	H	CE	MET	A	289	L	S	N	SER	V	91
R	H	CE	MET	A	289	L	S	H	SER	V	91
R	H	CE	MET	A	289	L	H	OD2	ASP	V	94
R	H	CA	ILE	A	292	L	H	HG12	VAL	V	81
R	H	CB	ILE	A	292	L	H	HD3	LYS	V	78
R	H	CB	ILE	A	292	L	H	HZ2	LYS	V	78
R	H	CB	ILE	A	292	L	H	HZ3	LYS	V	78
R	H	CB	ILE	A	292	L	H	HG12	VAL	V	81
R	H	CG1	ILE	A	292	L	H	HZ2	LYS	V	78
R	H	CG1	ILE	A	292	L	H	HZ3	LYS	V	78
R	H	CG1	ILE	A	292	L	H	CG1	VAL	V	81
R	H	CG1	ILE	A	292	L	H	HG11	VAL	V	81
R	H	CG1	ILE	A	292	L	H	HG12	VAL	V	81
R	H	CG1	ILE	A	292	L	H	HG13	VAL	V	81
R	H	CG2	ILE	A	292	L	H	CD	LYS	V	78
R	H	CG2	ILE	A	292	L	H	CE	LYS	V	78
R	H	CG2	ILE	A	292	L	H	NZ	LYS	V	78
R	H	CG2	ILE	A	292	L	H	HA	LYS	V	78
R	H	CG2	ILE	A	292	L	H	HD2	LYS	V	78
R	H	CG2	ILE	A	292	L	H	HD3	LYS	V	78
R	H	CG2	ILE	A	292	L	H	HZ2	LYS	V	78
R	H	CG2	ILE	A	292	L	H	HZ3	LYS	V	78
R	H	CG2	ILE	A	292	L	H	CG1	VAL	V	81
R	H	CG2	ILE	A	292	L	H	HB	VAL	V	81
R	H	CG2	ILE	A	292	L	H	HG12	VAL	V	81
R	H	CD1	ILE	A	292	L	H	NZ	LYS	V	78
R	H	CD1	ILE	A	292	L	H	HZ1	LYS	V	78
R	H	CD1	ILE	A	292	L	H	HZ2	LYS	V	78
R	H	CD1	ILE	A	292	L	H	HZ3	LYS	V	78
R	H	CD1	ILE	A	292	L	H	HG11	VAL	V	81
R	H	CD1	ILE	A	292	L	H	HG12	VAL	V	81
R	H	CD1	ILE	A	292	L	-	OD2	ASP	V	87
R	H	CD1	ILE	A	292	L	-	HB3	ASP	V	87
R	H	CG1	ILE	A	293	L	H	OD2	ASP	V	94
R	H	CD1	ILE	A	293	L	H	OD2	ASP	V	94
R	H	OG	SER	A	295	L	H	CG2	VAL	V	81
R	H	OG	SER	A	295	L	H	HG22	VAL	V	81
R	H	OG	SER	A	295	L	H	HG23	VAL	V	81
R	H	CA	VAL	A	296	L	H	CB	PRO	V	77
R	H	CA	VAL	A	296	L	H	HB2	PRO	V	77
R	H	CA	VAL	A	296	L	H	HB3	PRO	V	77
R	H	CB	VAL	A	296	L	H	CB	PRO	V	77
R	H	CB	VAL	A	296	L	H	HB2	PRO	V	77
R	H	CB	VAL	A	296	L	H	HB3	PRO	V	77
R	H	O	VAL	A	296	L	H	CG2	THR	V	73
R	H	O	VAL	A	296	L	H	HG21	THR	V	73
R	H	O	VAL	A	296	L	H	HG22	THR	V	73
R	H	O	VAL	A	296	L	H	HB3	PRO	V	77
R	H	O	VAL	A	296	L	H	HG2	PRO	V	77
R	H	CG1	VAL	A	296	L	H	O	THR	V	73
R	H	CG1	VAL	A	296	L	H	HG22	THR	V	73
R	H	CG1	VAL	A	296	L	H	HG23	THR	V	73
R	H	CG1	VAL	A	296	L	H	CB	PRO	V	77
R	H	CG1	VAL	A	296	L	H	CG	PRO	V	77
R	H	CG1	VAL	A	296	L	H	HB2	PRO	V	77
R	H	CG1	VAL	A	296	L	H	HG2	PRO	V	77
R	H	CG2	VAL	A	296	L	H	CB	PRO	V	77
R	H	CG2	VAL	A	296	L	H	HB2	PRO	V	77
R	H	CG2	VAL	A	296	L	H	HB3	PRO	V	77
R	H	CG2	VAL	A	296	L	H	N	LYS	V	78
R	H	CG2	VAL	A	296	L	H	H	LYS	V	78
R	H	CG2	VAL	A	296	L	H	HA	LYS	V	78
R	H	CG2	VAL	A	296	L	H	HB2	LYS	V	78
R	H	CD	LYS	A	299	L	H	HG23	ILE	V	37
R	H	CE	LYS	A	299	L	H	CG2	ILE	V	37
R	H	CE	LYS	A	299	L	H	HG21	ILE	V	37
R	H	CE	LYS	A	299	L	H	HG22	ILE	V	37
R	H	CE	LYS	A	299	L	H	HG23	ILE	V	37
R	H	NZ	LYS	A	299	L	H	CG2	ILE	V	37
R	H	NZ	LYS	A	299	L	H	HB	ILE	V	37
R	H	NZ	LYS	A	299	L	H	HG21	ILE	V	37
R	H	NZ	LYS	A	299	L	H	HG22	ILE	V	37
R	H	NZ	LYS	A	299	L	H	HG23	ILE	V	37
R	H	NZ	LYS	A	299	L	H	CD1	LEU	V	41
R	H	NZ	LYS	A	299	L	H	HD11	LEU	V	41
R	H	NZ	LYS	A	299	L	H	HD12	LEU	V	41
R	H	CD	GLN	A	302	L	H	HE1	TYR	V	33
R	H	CD	GLN	A	302	L	H	HE1	MET	V	34
R	H	CD	GLN	A	302	L	H	HE2	MET	V	34
R	H	NE2	GLN	A	302	L	H	CE1	TYR	V	33
R	H	NE2	GLN	A	302	L	H	HE1	TYR	V	33
R	H	NE2	GLN	A	302	L	H	HE1	MET	V	34
R	H	NE2	GLN	A	302	L	H	HE2	MET	V	34
R	H	NE2	GLN	A	302	L	H	HA	PRO	V	77
R	H	NE2	GLN	A	302	L	H	HB3	PRO	V	77
R	H	NE2	GLN	A	302	L	H	HD11	LEU	V	80
R	H	OE1	GLN	A	302	L	H	HE1	TYR	V	33
R	H	OE1	GLN	A	302	L	H	HE1	MET	V	34
R	H	CD2	TRP	A	303	L	H	HZ	PHE	V	30
R	H	CD2	TRP	A	303	L	H	HE3	MET	V	34
R	H	CE2	TRP	A	303	L	H	CE	MET	V	34
R	H	CE2	TRP	A	303	L	H	HE1	MET	V	34
R	H	CE2	TRP	A	303	L	H	HE3	MET	V	34
R	H	CE3	TRP	A	303	L	H	HZ	PHE	V	30
R	H	NE1	TRP	A	303	L	H	HE1	MET	V	34
R	H	CH2	TRP	A	303	L	H	CZ	PHE	V	30
R	H	CH2	TRP	A	303	L	H	HE1	PHE	V	30
R	H	CH2	TRP	A	303	L	H	HZ	PHE	V	30
R	H	CH2	TRP	A	303	L	H	CE	MET	V	34
R	H	CH2	TRP	A	303	L	H	HG3	MET	V	34
R	H	CH2	TRP	A	303	L	H	HE3	MET	V	34
R	H	CZ2	TRP	A	303	L	H	HZ	PHE	V	30
R	H	CZ2	TRP	A	303	L	H	SD	MET	V	34
R	H	CZ2	TRP	A	303	L	H	CE	MET	V	34
R	H	CZ2	TRP	A	303	L	H	HG3	MET	V	34
R	H	CZ2	TRP	A	303	L	H	HE1	MET	V	34
R	H	CZ2	TRP	A	303	L	H	HE3	MET	V	34
R	H	CZ3	TRP	A	303	L	H	CZ	PHE	V	30
R	H	CZ3	TRP	A	303	L	H	HZ	PHE	V	30
R	H	CZ3	TRP	A	303	L	H	HE3	MET	V	34
R	H	CE	MET	A	305	L	H	HG12	VAL	V	81
R	H	CE	MET	A	305	L	H	HG13	VAL	V	81
R	H	CE	MET	A	305	L	H	HG21	THR	V	85
R	H	CG	LEU	A	306	L	H	HZ	PHE	V	26
R	H	CG	LEU	A	306	L	H	HE2	PHE	V	30
R	H	CD1	LEU	A	306	L	H	CD2	PHE	V	30
R	H	CD1	LEU	A	306	L	H	CE2	PHE	V	30
R	H	CD1	LEU	A	306	L	H	CZ	PHE	V	30
R	H	CD1	LEU	A	306	L	H	HD2	PHE	V	30
R	H	CD1	LEU	A	306	L	H	HE2	PHE	V	30
R	H	CD1	LEU	A	306	L	H	HZ	PHE	V	30
R	H	CD2	LEU	A	306	L	H	CZ	PHE	V	26
R	H	CD2	LEU	A	306	L	H	HE2	PHE	V	26
R	H	CD2	LEU	A	306	L	H	HZ	PHE	V	26
R	H	CD2	LEU	A	306	L	H	HE2	PHE	V	30
R	H	CB	LEU	A	309	L	H	HB1	ALA	V	84
R	H	CG	LEU	A	309	L	H	CB	ALA	V	84
R	H	CG	LEU	A	309	L	H	O	ALA	V	84
R	H	CG	LEU	A	309	L	H	HB1	ALA	V	84
R	H	CG	LEU	A	309	L	H	HB3	ALA	V	84
R	H	CD1	LEU	A	309	L	H	CA	ALA	V	84
R	H	CD1	LEU	A	309	L	H	C	ALA	V	84
R	H	CD1	LEU	A	309	L	H	CB	ALA	V	84
R	H	CD1	LEU	A	309	L	H	O	ALA	V	84
R	H	CD1	LEU	A	309	L	H	HA	ALA	V	84
R	H	CD1	LEU	A	309	L	H	HB1	ALA	V	84
R	H	CD1	LEU	A	309	L	H	HB2	ALA	V	84
R	H	CD1	LEU	A	309	L	H	HB3	ALA	V	84
R	H	CD1	LEU	A	309	L	H	HG23	THR	V	85
R	H	CD2	LEU	A	309	L	H	C	ALA	V	84
R	H	CD2	LEU	A	309	L	H	CB	ALA	V	84
R	H	CD2	LEU	A	309	L	H	O	ALA	V	84
R	H	CD2	LEU	A	309	L	H	HB1	ALA	V	84
R	H	CD2	LEU	A	309	L	H	HA	THR	V	85
R	H	CD2	LEU	A	309	L	H	HG22	THR	V	85

- 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