IID

Q8NGF6_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	-	ILE	A	16	L	H	VAL	V	133
R	-	GLY	A	18	L	H	LEU	V	129
R	-	GLY	A	18	L	H	VAL	V	133
R	-	LEU	A	19	L	H	THR	V	130
R	-	LEU	A	19	L	H	VAL	V	133
R	-	LEU	A	19	L	H	HIS	V	134
R	H	LYS	A	21	L	H	THR	V	130
R	H	VAL	A	210	L	H	LEU	V	86
R	H	SER	A	214	L	-	MET	V	1
R	H	SER	A	214	L	H	LEU	V	86
R	H	PHE	A	218	L	-	MET	V	1
R	H	ALA	A	22	L	H	THR	V	130
R	H	ALA	A	22	L	H	HIS	V	134
R	H	ILE	A	221	L	-	MET	V	1
R	H	ILE	A	221	L	H	LEU	V	85
R	H	LEU	A	225	L	-	PRO	V	158
R	H	LEU	A	225	L	-	PHE	V	159
R	H	PHE	A	237	L	H	SER	V	156
R	H	PHE	A	237	L	-	PRO	V	158
R	H	VAL	A	241	L	H	SER	V	156
R	H	LEU	A	248	L	H	VAL	V	151
R	H	LEU	A	248	L	H	ALA	V	152
R	H	LEU	A	248	L	H	LEU	V	86
R	H	LEU	A	248	L	H	ALA	V	89
R	H	VAL	A	252	L	H	LEU	V	144
R	H	VAL	A	252	L	H	LEU	V	148
R	H	VAL	A	252	L	H	THR	V	90
R	H	VAL	A	252	L	H	PHE	V	94
R	H	ILE	A	255	L	H	THR	V	90
R	H	ILE	A	255	L	H	PHE	V	94
R	H	GLY	A	256	L	H	PHE	V	94
R	H	VAL	A	259	L	H	VAL	V	67
R	H	PHE	A	263	L	H	ILE	V	62
R	H	PHE	A	263	L	H	ALA	V	66
R	H	ASN	A	265	L	H	VAL	V	37
R	H	SER	A	266	L	H	ILE	V	34
R	H	SER	A	266	L	H	VAL	V	37
R	H	SER	A	266	L	H	GLY	V	55
R	H	SER	A	266	L	H	GLY	V	59
R	H	SER	A	266	L	H	ILE	V	62
R	-	LEU	A	267	L	H	VAL	V	37
R	-	LEU	A	267	L	H	GLY	V	59
R	-	LEU	A	267	L	H	ILE	V	60
R	-	LEU	A	267	L	H	CYS	V	63
R	-	HIS	A	268	L	H	TYR	V	52
R	-	HIS	A	268	L	H	SER	V	56
R	-	HIS	A	268	L	H	GLY	V	59
R	H	PRO	A	269	L	H	HIS	V	41
R	H	ILE	A	270	L	H	VAL	V	133
R	H	ILE	A	270	L	H	VAL	V	137
R	H	ILE	A	270	L	H	TYR	V	52
R	H	VAL	A	271	L	H	VAL	V	136
R	H	VAL	A	271	L	H	VAL	V	140
R	H	VAL	A	274	L	H	VAL	V	137
R	H	MET	A	275	L	H	PHE	V	94
R	H	ILE	A	278	L	H	ILE	V	141
R	H	ILE	A	278	L	H	LEU	V	144
R	H	LEU	A	282	L	H	LEU	V	144
R	H	LEU	A	282	L	H	LEU	V	148

- 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

Q8NGF6_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	-	CG2	ILE	A	16	L	H	HG12	VAL	V	133
R	-	CA	GLY	A	18	L	H	CD2	LEU	V	129
R	-	CA	GLY	A	18	L	H	HD21	LEU	V	129
R	-	CA	GLY	A	18	L	H	HD22	LEU	V	129
R	-	C	GLY	A	18	L	H	CD2	LEU	V	129
R	-	C	GLY	A	18	L	H	HG	LEU	V	129
R	-	C	GLY	A	18	L	H	HD21	LEU	V	129
R	-	C	GLY	A	18	L	H	HD22	LEU	V	129
R	-	C	GLY	A	18	L	H	HG23	VAL	V	133
R	-	O	GLY	A	18	L	H	CG	LEU	V	129
R	-	O	GLY	A	18	L	H	CD2	LEU	V	129
R	-	O	GLY	A	18	L	H	HB3	LEU	V	129
R	-	O	GLY	A	18	L	H	HG	LEU	V	129
R	-	O	GLY	A	18	L	H	HD13	LEU	V	129
R	-	O	GLY	A	18	L	H	HD21	LEU	V	129
R	-	O	GLY	A	18	L	H	HD22	LEU	V	129
R	-	O	GLY	A	18	L	H	HD23	LEU	V	129
R	-	O	GLY	A	18	L	H	HG23	VAL	V	133
R	-	N	LEU	A	19	L	H	HG23	VAL	V	133
R	-	CA	LEU	A	19	L	H	HG23	VAL	V	133
R	-	CB	LEU	A	19	L	H	CG1	VAL	V	133
R	-	CB	LEU	A	19	L	H	CG2	VAL	V	133
R	-	CB	LEU	A	19	L	H	HB	VAL	V	133
R	-	CB	LEU	A	19	L	H	HG12	VAL	V	133
R	-	CB	LEU	A	19	L	H	HG23	VAL	V	133
R	-	CG	LEU	A	19	L	H	HA	THR	V	130
R	-	CG	LEU	A	19	L	H	HG22	THR	V	130
R	-	CG	LEU	A	19	L	H	CB	VAL	V	133
R	-	CG	LEU	A	19	L	H	CG1	VAL	V	133
R	-	CG	LEU	A	19	L	H	HB	VAL	V	133
R	-	CG	LEU	A	19	L	H	HG11	VAL	V	133
R	-	CG	LEU	A	19	L	H	HG12	VAL	V	133
R	-	CG	LEU	A	19	L	H	HG23	VAL	V	133
R	-	CD1	LEU	A	19	L	H	CA	THR	V	130
R	-	CD1	LEU	A	19	L	H	C	THR	V	130
R	-	CD1	LEU	A	19	L	H	CB	THR	V	130
R	-	CD1	LEU	A	19	L	H	O	THR	V	130
R	-	CD1	LEU	A	19	L	H	CG2	THR	V	130
R	-	CD1	LEU	A	19	L	H	OG1	THR	V	130
R	-	CD1	LEU	A	19	L	H	HA	THR	V	130
R	-	CD1	LEU	A	19	L	H	HG22	THR	V	130
R	-	CD1	LEU	A	19	L	H	HG23	THR	V	130
R	-	CD1	LEU	A	19	L	H	CB	VAL	V	133
R	-	CD1	LEU	A	19	L	H	CG1	VAL	V	133
R	-	CD1	LEU	A	19	L	H	CG2	VAL	V	133
R	-	CD1	LEU	A	19	L	H	HB	VAL	V	133
R	-	CD1	LEU	A	19	L	H	HG11	VAL	V	133
R	-	CD1	LEU	A	19	L	H	HG12	VAL	V	133
R	-	CD1	LEU	A	19	L	H	HG21	VAL	V	133
R	-	CD1	LEU	A	19	L	H	HG23	VAL	V	133
R	-	CD1	LEU	A	19	L	H	ND1	HIS	V	134
R	-	CD1	LEU	A	19	L	H	HE1	HIS	V	134
R	-	CD1	LEU	A	19	L	H	HD1	HIS	V	134
R	-	CD2	LEU	A	19	L	H	CB	VAL	V	133
R	-	CD2	LEU	A	19	L	H	CG1	VAL	V	133
R	-	CD2	LEU	A	19	L	H	HB	VAL	V	133
R	-	CD2	LEU	A	19	L	H	HG11	VAL	V	133
R	-	CD2	LEU	A	19	L	H	HG12	VAL	V	133
R	-	CD2	LEU	A	19	L	H	HG13	VAL	V	133
R	-	CD2	LEU	A	19	L	H	HG23	VAL	V	133
R	H	CB	LYS	A	21	L	H	OG1	THR	V	130
R	H	CB	LYS	A	21	L	H	HG1	THR	V	130
R	H	N	ALA	A	22	L	H	OG1	THR	V	130
R	H	N	ALA	A	22	L	H	HG21	THR	V	130
R	H	N	ALA	A	22	L	H	HG22	THR	V	130
R	H	CA	ALA	A	22	L	H	CG2	THR	V	130
R	H	CA	ALA	A	22	L	H	HG21	THR	V	130
R	H	CA	ALA	A	22	L	H	HG22	THR	V	130
R	H	CA	ALA	A	22	L	H	HE1	HIS	V	134
R	H	CB	ALA	A	22	L	H	CB	THR	V	130
R	H	CB	ALA	A	22	L	H	CG2	THR	V	130
R	H	CB	ALA	A	22	L	H	OG1	THR	V	130
R	H	CB	ALA	A	22	L	H	HG21	THR	V	130
R	H	CB	ALA	A	22	L	H	HG22	THR	V	130
R	H	CB	ALA	A	22	L	H	HG23	THR	V	130
R	H	CB	ALA	A	22	L	H	CE1	HIS	V	134
R	H	CB	ALA	A	22	L	H	HE1	HIS	V	134
R	H	CB	VAL	A	210	L	H	CD2	LEU	V	86
R	H	CB	VAL	A	210	L	H	HD21	LEU	V	86
R	H	CB	VAL	A	210	L	H	HD22	LEU	V	86
R	H	O	VAL	A	210	L	H	HD21	LEU	V	86
R	H	O	VAL	A	210	L	H	HD23	LEU	V	86
R	H	CG1	VAL	A	210	L	H	CD2	LEU	V	86
R	H	CG1	VAL	A	210	L	H	HD21	LEU	V	86
R	H	CG1	VAL	A	210	L	H	HD22	LEU	V	86
R	H	CG1	VAL	A	210	L	H	HD23	LEU	V	86
R	H	CG2	VAL	A	210	L	H	HD21	LEU	V	86
R	H	CG2	VAL	A	210	L	H	HD22	LEU	V	86
R	H	O	SER	A	214	L	-	H3	MET	V	1
R	H	OG	SER	A	214	L	H	CB	LEU	V	86
R	H	OG	SER	A	214	L	H	CD2	LEU	V	86
R	H	OG	SER	A	214	L	H	HB2	LEU	V	86
R	H	OG	SER	A	214	L	H	HB3	LEU	V	86
R	H	OG	SER	A	214	L	H	HD21	LEU	V	86
R	H	OG	SER	A	214	L	H	HD23	LEU	V	86
R	H	CA	PHE	A	218	L	-	HB3	MET	V	1
R	H	CA	PHE	A	218	L	-	H2	MET	V	1
R	H	CB	PHE	A	218	L	-	N	MET	V	1
R	H	CB	PHE	A	218	L	-	CA	MET	V	1
R	H	CB	PHE	A	218	L	-	CB	MET	V	1
R	H	CB	PHE	A	218	L	-	HB3	MET	V	1
R	H	CB	PHE	A	218	L	-	H1	MET	V	1
R	H	CB	PHE	A	218	L	-	H2	MET	V	1
R	H	CB	PHE	A	218	L	-	H3	MET	V	1
R	H	CG	PHE	A	218	L	-	N	MET	V	1
R	H	CG	PHE	A	218	L	-	CA	MET	V	1
R	H	CG	PHE	A	218	L	-	CB	MET	V	1
R	H	CG	PHE	A	218	L	-	HA	MET	V	1
R	H	CG	PHE	A	218	L	-	HB3	MET	V	1
R	H	CG	PHE	A	218	L	-	H1	MET	V	1
R	H	CG	PHE	A	218	L	-	H2	MET	V	1
R	H	CG	PHE	A	218	L	-	H3	MET	V	1
R	H	CD1	PHE	A	218	L	-	N	MET	V	1
R	H	CD1	PHE	A	218	L	-	H1	MET	V	1
R	H	CD1	PHE	A	218	L	-	H2	MET	V	1
R	H	CD2	PHE	A	218	L	-	N	MET	V	1
R	H	CD2	PHE	A	218	L	-	CA	MET	V	1
R	H	CD2	PHE	A	218	L	-	CB	MET	V	1
R	H	CD2	PHE	A	218	L	-	CG	MET	V	1
R	H	CD2	PHE	A	218	L	-	HA	MET	V	1
R	H	CD2	PHE	A	218	L	-	HB2	MET	V	1
R	H	CD2	PHE	A	218	L	-	HB3	MET	V	1
R	H	CD2	PHE	A	218	L	-	HG3	MET	V	1
R	H	CD2	PHE	A	218	L	-	H1	MET	V	1
R	H	CD2	PHE	A	218	L	-	H2	MET	V	1
R	H	CD2	PHE	A	218	L	-	H3	MET	V	1
R	H	CE1	PHE	A	218	L	-	H2	MET	V	1
R	H	CE2	PHE	A	218	L	-	N	MET	V	1
R	H	CE2	PHE	A	218	L	-	CA	MET	V	1
R	H	CE2	PHE	A	218	L	-	CB	MET	V	1
R	H	CE2	PHE	A	218	L	-	HA	MET	V	1
R	H	CE2	PHE	A	218	L	-	HB3	MET	V	1
R	H	CE2	PHE	A	218	L	-	HG3	MET	V	1
R	H	CE2	PHE	A	218	L	-	H1	MET	V	1
R	H	CE2	PHE	A	218	L	-	H2	MET	V	1
R	H	CZ	PHE	A	218	L	-	HA	MET	V	1
R	H	CZ	PHE	A	218	L	-	H2	MET	V	1
R	H	CB	ILE	A	221	L	-	HE1	MET	V	1
R	H	CG2	ILE	A	221	L	-	CE	MET	V	1
R	H	CG2	ILE	A	221	L	-	HE1	MET	V	1
R	H	CD1	ILE	A	221	L	H	HD22	LEU	V	85
R	H	CD1	ILE	A	221	L	H	HD23	LEU	V	85
R	H	CD1	LEU	A	225	L	-	O	PHE	V	159
R	H	CD2	LEU	A	225	L	-	CB	PRO	V	158
R	H	CD2	LEU	A	225	L	-	HB2	PRO	V	158
R	H	CD2	LEU	A	225	L	-	HB3	PRO	V	158
R	H	CD1	PHE	A	237	L	H	O	SER	V	156
R	H	CE1	PHE	A	237	L	-	CB	PRO	V	158
R	H	CE1	PHE	A	237	L	-	HA	PRO	V	158
R	H	CE1	PHE	A	237	L	-	HB3	PRO	V	158
R	H	CE1	PHE	A	237	L	-	HD2	PRO	V	158
R	H	CE2	PHE	A	237	L	-	CB	PRO	V	158
R	H	CE2	PHE	A	237	L	-	HB3	PRO	V	158
R	H	CE2	PHE	A	237	L	-	HG3	PRO	V	158
R	H	CE2	PHE	A	237	L	-	HD2	PRO	V	158
R	H	CZ	PHE	A	237	L	-	CA	PRO	V	158
R	H	CZ	PHE	A	237	L	-	CB	PRO	V	158
R	H	CZ	PHE	A	237	L	-	CG	PRO	V	158
R	H	CZ	PHE	A	237	L	-	HA	PRO	V	158
R	H	CZ	PHE	A	237	L	-	HB2	PRO	V	158
R	H	CZ	PHE	A	237	L	-	HB3	PRO	V	158
R	H	CZ	PHE	A	237	L	-	HG3	PRO	V	158
R	H	CZ	PHE	A	237	L	-	HD2	PRO	V	158
R	H	CB	VAL	A	241	L	H	CB	SER	V	156
R	H	CB	VAL	A	241	L	H	HB2	SER	V	156
R	H	CB	VAL	A	241	L	H	HB3	SER	V	156
R	H	CG1	VAL	A	241	L	H	CB	SER	V	156
R	H	CG1	VAL	A	241	L	H	HB2	SER	V	156
R	H	CG1	VAL	A	241	L	H	HB3	SER	V	156
R	H	CG2	VAL	A	241	L	H	CA	SER	V	156
R	H	CG2	VAL	A	241	L	H	CB	SER	V	156
R	H	CG2	VAL	A	241	L	H	O	SER	V	156
R	H	CG2	VAL	A	241	L	H	HA	SER	V	156
R	H	CG2	VAL	A	241	L	H	HB2	SER	V	156
R	H	CG2	VAL	A	241	L	H	HB3	SER	V	156
R	H	CD1	LEU	A	248	L	H	HG11	VAL	V	151
R	H	CD1	LEU	A	248	L	H	HA	ALA	V	152
R	H	CD2	LEU	A	248	L	H	HD11	LEU	V	86
R	H	CD2	LEU	A	248	L	H	HD12	LEU	V	86
R	H	CD2	LEU	A	248	L	H	HB1	ALA	V	89
R	H	CA	VAL	A	252	L	H	HZ	PHE	V	94
R	H	C	VAL	A	252	L	H	CZ	PHE	V	94
R	H	C	VAL	A	252	L	H	HZ	PHE	V	94
R	H	CB	VAL	A	252	L	H	HD22	LEU	V	148
R	H	O	VAL	A	252	L	H	CE1	PHE	V	94
R	H	O	VAL	A	252	L	H	CE2	PHE	V	94
R	H	O	VAL	A	252	L	H	CZ	PHE	V	94
R	H	O	VAL	A	252	L	H	HE1	PHE	V	94
R	H	O	VAL	A	252	L	H	HE2	PHE	V	94
R	H	O	VAL	A	252	L	H	HZ	PHE	V	94
R	H	CG1	VAL	A	252	L	H	CZ	PHE	V	94
R	H	CG1	VAL	A	252	L	H	HZ	PHE	V	94
R	H	CG1	VAL	A	252	L	H	HD13	LEU	V	144
R	H	CG1	VAL	A	252	L	H	HD22	LEU	V	148
R	H	CG2	VAL	A	252	L	H	HA	THR	V	90
R	H	CG2	VAL	A	252	L	H	HG22	THR	V	90
R	H	CG2	VAL	A	252	L	H	HD22	LEU	V	148
R	H	CA	ILE	A	255	L	H	HZ	PHE	V	94
R	H	C	ILE	A	255	L	H	CZ	PHE	V	94
R	H	C	ILE	A	255	L	H	HZ	PHE	V	94
R	H	CB	ILE	A	255	L	H	HE2	PHE	V	94
R	H	CB	ILE	A	255	L	H	HZ	PHE	V	94
R	H	CG2	ILE	A	255	L	H	CE2	PHE	V	94
R	H	CG2	ILE	A	255	L	H	HE2	PHE	V	94
R	H	CD1	ILE	A	255	L	H	HG21	THR	V	90
R	H	N	GLY	A	256	L	H	CE1	PHE	V	94
R	H	N	GLY	A	256	L	H	CE2	PHE	V	94
R	H	N	GLY	A	256	L	H	CZ	PHE	V	94
R	H	N	GLY	A	256	L	H	HE1	PHE	V	94
R	H	N	GLY	A	256	L	H	HE2	PHE	V	94
R	H	N	GLY	A	256	L	H	HZ	PHE	V	94
R	H	CA	GLY	A	256	L	H	CE1	PHE	V	94
R	H	CA	GLY	A	256	L	H	CZ	PHE	V	94
R	H	CA	GLY	A	256	L	H	HE1	PHE	V	94
R	H	CA	GLY	A	256	L	H	HZ	PHE	V	94
R	H	C	GLY	A	256	L	H	HZ	PHE	V	94
R	H	CG1	VAL	A	259	L	H	HG21	VAL	V	67
R	H	C	PHE	A	263	L	H	HG21	ILE	V	62
R	H	C	PHE	A	263	L	H	HG23	ILE	V	62
R	H	CB	PHE	A	263	L	H	HB1	ALA	V	66
R	H	O	PHE	A	263	L	H	CG2	ILE	V	62
R	H	O	PHE	A	263	L	H	HG21	ILE	V	62
R	H	O	PHE	A	263	L	H	HG22	ILE	V	62
R	H	O	PHE	A	263	L	H	HG23	ILE	V	62
R	H	CG	PHE	A	263	L	H	HB1	ALA	V	66
R	H	CD1	PHE	A	263	L	H	HB1	ALA	V	66
R	H	CD2	PHE	A	263	L	H	HB1	ALA	V	66
R	H	C	ASN	A	265	L	H	HG12	VAL	V	37
R	H	O	ASN	A	265	L	H	HG12	VAL	V	37
R	H	N	SER	A	266	L	H	HG12	VAL	V	37
R	H	N	SER	A	266	L	H	HD13	ILE	V	62
R	H	CA	SER	A	266	L	H	CB	VAL	V	37
R	H	CA	SER	A	266	L	H	CG1	VAL	V	37
R	H	CA	SER	A	266	L	H	CG2	VAL	V	37
R	H	CA	SER	A	266	L	H	HB	VAL	V	37
R	H	CA	SER	A	266	L	H	HG11	VAL	V	37
R	H	CA	SER	A	266	L	H	HG12	VAL	V	37
R	H	CA	SER	A	266	L	H	HG13	VAL	V	37
R	H	CA	SER	A	266	L	H	HG23	VAL	V	37
R	H	CA	SER	A	266	L	H	HA2	GLY	V	59
R	H	CA	SER	A	266	L	H	CD1	ILE	V	62
R	H	CA	SER	A	266	L	H	HD12	ILE	V	62
R	H	CA	SER	A	266	L	H	HD13	ILE	V	62
R	H	C	SER	A	266	L	H	CB	VAL	V	37
R	H	C	SER	A	266	L	H	CG1	VAL	V	37
R	H	C	SER	A	266	L	H	CG2	VAL	V	37
R	H	C	SER	A	266	L	H	HG12	VAL	V	37
R	H	C	SER	A	266	L	H	HG13	VAL	V	37
R	H	C	SER	A	266	L	H	HG22	VAL	V	37
R	H	C	SER	A	266	L	H	HG23	VAL	V	37
R	H	C	SER	A	266	L	H	CA	GLY	V	59
R	H	C	SER	A	266	L	H	HA2	GLY	V	59
R	H	C	SER	A	266	L	H	HA3	GLY	V	59
R	H	C	SER	A	266	L	H	HD12	ILE	V	62
R	H	CB	SER	A	266	L	H	HA	ILE	V	34
R	H	CB	SER	A	266	L	H	HG12	ILE	V	34
R	H	CB	SER	A	266	L	H	HG13	ILE	V	34
R	H	CB	SER	A	266	L	H	CB	VAL	V	37
R	H	CB	SER	A	266	L	H	CG1	VAL	V	37
R	H	CB	SER	A	266	L	H	CG2	VAL	V	37
R	H	CB	SER	A	266	L	H	HB	VAL	V	37
R	H	CB	SER	A	266	L	H	HG12	VAL	V	37
R	H	CB	SER	A	266	L	H	HG21	VAL	V	37
R	H	CB	SER	A	266	L	H	HG23	VAL	V	37
R	H	CB	SER	A	266	L	H	HA2	GLY	V	59
R	H	CB	SER	A	266	L	H	CG1	ILE	V	62
R	H	CB	SER	A	266	L	H	CD1	ILE	V	62
R	H	CB	SER	A	266	L	H	HG23	ILE	V	62
R	H	CB	SER	A	266	L	H	HD11	ILE	V	62
R	H	CB	SER	A	266	L	H	HD12	ILE	V	62
R	H	CB	SER	A	266	L	H	HD13	ILE	V	62
R	H	O	SER	A	266	L	H	CB	VAL	V	37
R	H	O	SER	A	266	L	H	CG1	VAL	V	37
R	H	O	SER	A	266	L	H	CG2	VAL	V	37
R	H	O	SER	A	266	L	H	HB	VAL	V	37
R	H	O	SER	A	266	L	H	HG11	VAL	V	37
R	H	O	SER	A	266	L	H	HG12	VAL	V	37
R	H	O	SER	A	266	L	H	HG13	VAL	V	37
R	H	O	SER	A	266	L	H	HG21	VAL	V	37
R	H	O	SER	A	266	L	H	HG22	VAL	V	37
R	H	O	SER	A	266	L	H	HG23	VAL	V	37
R	H	O	SER	A	266	L	H	O	GLY	V	55
R	H	O	SER	A	266	L	H	N	GLY	V	59
R	H	O	SER	A	266	L	H	CA	GLY	V	59
R	H	O	SER	A	266	L	H	H	GLY	V	59
R	H	O	SER	A	266	L	H	HA2	GLY	V	59
R	H	O	SER	A	266	L	H	HA3	GLY	V	59
R	H	O	SER	A	266	L	H	HD12	ILE	V	62
R	H	OG	SER	A	266	L	H	HG12	ILE	V	34
R	H	OG	SER	A	266	L	H	HG13	ILE	V	34
R	H	OG	SER	A	266	L	H	HG23	VAL	V	37
R	H	OG	SER	A	266	L	H	HA2	GLY	V	59
R	H	OG	SER	A	266	L	H	CB	ILE	V	62
R	H	OG	SER	A	266	L	H	CG1	ILE	V	62
R	H	OG	SER	A	266	L	H	CG2	ILE	V	62
R	H	OG	SER	A	266	L	H	CD1	ILE	V	62
R	H	OG	SER	A	266	L	H	HB	ILE	V	62
R	H	OG	SER	A	266	L	H	HG12	ILE	V	62
R	H	OG	SER	A	266	L	H	HG13	ILE	V	62
R	H	OG	SER	A	266	L	H	HG23	ILE	V	62
R	H	OG	SER	A	266	L	H	HD11	ILE	V	62
R	H	OG	SER	A	266	L	H	HD12	ILE	V	62
R	H	OG	SER	A	266	L	H	HD13	ILE	V	62
R	-	N	LEU	A	267	L	H	HG12	VAL	V	37
R	-	N	LEU	A	267	L	H	HG23	VAL	V	37
R	-	N	LEU	A	267	L	H	CA	GLY	V	59
R	-	N	LEU	A	267	L	H	HA2	GLY	V	59
R	-	N	LEU	A	267	L	H	HA3	GLY	V	59
R	-	CA	LEU	A	267	L	H	CA	GLY	V	59
R	-	CA	LEU	A	267	L	H	HA2	GLY	V	59
R	-	CA	LEU	A	267	L	H	HA3	GLY	V	59
R	-	C	LEU	A	267	L	H	HA3	GLY	V	59
R	-	CB	LEU	A	267	L	H	CA	GLY	V	59
R	-	CB	LEU	A	267	L	H	HA2	GLY	V	59
R	-	CB	LEU	A	267	L	H	HA3	GLY	V	59
R	-	CB	LEU	A	267	L	H	HG	CYS	V	63
R	-	CG	LEU	A	267	L	H	CA	GLY	V	59
R	-	CG	LEU	A	267	L	H	C	GLY	V	59
R	-	CG	LEU	A	267	L	H	O	GLY	V	59
R	-	CG	LEU	A	267	L	H	HA2	GLY	V	59
R	-	CG	LEU	A	267	L	H	HA3	GLY	V	59
R	-	CG	LEU	A	267	L	H	SG	CYS	V	63
R	-	CG	LEU	A	267	L	H	HG	CYS	V	63
R	-	CD1	LEU	A	267	L	H	O	GLY	V	59
R	-	CD1	LEU	A	267	L	H	SG	CYS	V	63
R	-	CD1	LEU	A	267	L	H	HG	CYS	V	63
R	-	CD2	LEU	A	267	L	H	N	GLY	V	59
R	-	CD2	LEU	A	267	L	H	CA	GLY	V	59
R	-	CD2	LEU	A	267	L	H	C	GLY	V	59
R	-	CD2	LEU	A	267	L	H	O	GLY	V	59
R	-	CD2	LEU	A	267	L	H	HA2	GLY	V	59
R	-	CD2	LEU	A	267	L	H	HA3	GLY	V	59
R	-	CD2	LEU	A	267	L	H	N	ILE	V	60
R	-	CD2	LEU	A	267	L	H	CA	ILE	V	60
R	-	CD2	LEU	A	267	L	H	H	ILE	V	60
R	-	CD2	LEU	A	267	L	H	HA	ILE	V	60
R	-	CD2	LEU	A	267	L	H	SG	CYS	V	63
R	-	CD2	LEU	A	267	L	H	H	CYS	V	63
R	-	CD2	LEU	A	267	L	H	HG	CYS	V	63
R	-	N	HIS	A	268	L	H	HA	SER	V	56
R	-	N	HIS	A	268	L	H	HA3	GLY	V	59
R	-	CB	HIS	A	268	L	H	HH	TYR	V	52
R	-	CB	HIS	A	268	L	H	OG	SER	V	56
R	-	CB	HIS	A	268	L	H	HA	SER	V	56
R	-	CG	HIS	A	268	L	H	CE2	TYR	V	52
R	-	CG	HIS	A	268	L	H	OH	TYR	V	52
R	-	CG	HIS	A	268	L	H	CZ	TYR	V	52
R	-	CG	HIS	A	268	L	H	HE2	TYR	V	52
R	-	CG	HIS	A	268	L	H	HH	TYR	V	52
R	-	CG	HIS	A	268	L	H	OG	SER	V	56
R	-	CD2	HIS	A	268	L	H	CD2	TYR	V	52
R	-	CD2	HIS	A	268	L	H	CE2	TYR	V	52
R	-	CD2	HIS	A	268	L	H	OH	TYR	V	52
R	-	CD2	HIS	A	268	L	H	CZ	TYR	V	52
R	-	CD2	HIS	A	268	L	H	HD2	TYR	V	52
R	-	CD2	HIS	A	268	L	H	HE2	TYR	V	52
R	-	CD2	HIS	A	268	L	H	HH	TYR	V	52
R	-	ND1	HIS	A	268	L	H	CE2	TYR	V	52
R	-	ND1	HIS	A	268	L	H	OH	TYR	V	52
R	-	ND1	HIS	A	268	L	H	CZ	TYR	V	52
R	-	ND1	HIS	A	268	L	H	HE2	TYR	V	52
R	-	ND1	HIS	A	268	L	H	HH	TYR	V	52
R	-	CE1	HIS	A	268	L	H	CD2	TYR	V	52
R	-	CE1	HIS	A	268	L	H	CE2	TYR	V	52
R	-	CE1	HIS	A	268	L	H	OH	TYR	V	52
R	-	CE1	HIS	A	268	L	H	CZ	TYR	V	52
R	-	CE1	HIS	A	268	L	H	HD2	TYR	V	52
R	-	CE1	HIS	A	268	L	H	HE2	TYR	V	52
R	-	CE1	HIS	A	268	L	H	HH	TYR	V	52
R	-	NE2	HIS	A	268	L	H	CG	TYR	V	52
R	-	NE2	HIS	A	268	L	H	CD2	TYR	V	52
R	-	NE2	HIS	A	268	L	H	CE2	TYR	V	52
R	-	NE2	HIS	A	268	L	H	OH	TYR	V	52
R	-	NE2	HIS	A	268	L	H	CZ	TYR	V	52
R	-	NE2	HIS	A	268	L	H	HD2	TYR	V	52
R	-	NE2	HIS	A	268	L	H	HE2	TYR	V	52
R	-	NE2	HIS	A	268	L	H	HH	TYR	V	52
R	H	CD	PRO	A	269	L	H	NE2	HIS	V	41
R	H	CB	ILE	A	270	L	H	OH	TYR	V	52
R	H	CB	ILE	A	270	L	H	HH	TYR	V	52
R	H	CB	ILE	A	270	L	H	HG13	VAL	V	133
R	H	CB	ILE	A	270	L	H	HG22	VAL	V	133
R	H	CG1	ILE	A	270	L	H	OH	TYR	V	52
R	H	CG1	ILE	A	270	L	H	HH	TYR	V	52
R	H	CG1	ILE	A	270	L	H	CG1	VAL	V	133
R	H	CG1	ILE	A	270	L	H	CG2	VAL	V	133
R	H	CG1	ILE	A	270	L	H	HG12	VAL	V	133
R	H	CG1	ILE	A	270	L	H	HG13	VAL	V	133
R	H	CG1	ILE	A	270	L	H	HG22	VAL	V	133
R	H	CG1	ILE	A	270	L	H	HG23	VAL	V	133
R	H	CG2	ILE	A	270	L	H	CG1	VAL	V	133
R	H	CG2	ILE	A	270	L	H	HG11	VAL	V	133
R	H	CG2	ILE	A	270	L	H	HG12	VAL	V	133
R	H	CG2	ILE	A	270	L	H	HG13	VAL	V	133
R	H	CG2	ILE	A	270	L	H	CG2	VAL	V	137
R	H	CG2	ILE	A	270	L	H	HG21	VAL	V	137
R	H	CG2	ILE	A	270	L	H	HG22	VAL	V	137
R	H	CG2	ILE	A	270	L	H	HG23	VAL	V	137
R	H	CD1	ILE	A	270	L	H	OH	TYR	V	52
R	H	CD1	ILE	A	270	L	H	CZ	TYR	V	52
R	H	CD1	ILE	A	270	L	H	HE2	TYR	V	52
R	H	CD1	ILE	A	270	L	H	HH	TYR	V	52
R	H	CD1	ILE	A	270	L	H	CA	VAL	V	133
R	H	CD1	ILE	A	270	L	H	CB	VAL	V	133
R	H	CD1	ILE	A	270	L	H	CG1	VAL	V	133
R	H	CD1	ILE	A	270	L	H	CG2	VAL	V	133
R	H	CD1	ILE	A	270	L	H	HA	VAL	V	133
R	H	CD1	ILE	A	270	L	H	HG11	VAL	V	133
R	H	CD1	ILE	A	270	L	H	HG12	VAL	V	133
R	H	CD1	ILE	A	270	L	H	HG13	VAL	V	133
R	H	CD1	ILE	A	270	L	H	HG21	VAL	V	133
R	H	CD1	ILE	A	270	L	H	HG22	VAL	V	133
R	H	CD1	ILE	A	270	L	H	HG23	VAL	V	133
R	H	CG2	VAL	A	271	L	H	HG11	VAL	V	136
R	H	CG2	VAL	A	271	L	H	HG12	VAL	V	136
R	H	CG2	VAL	A	271	L	H	HG23	VAL	V	140
R	H	CB	VAL	A	274	L	H	HG13	VAL	V	137
R	H	CB	VAL	A	274	L	H	HG23	VAL	V	137
R	H	CG1	VAL	A	274	L	H	HG13	VAL	V	137
R	H	CG1	VAL	A	274	L	H	HG23	VAL	V	137
R	H	CG2	VAL	A	274	L	H	CG2	VAL	V	137
R	H	CG2	VAL	A	274	L	H	HG13	VAL	V	137
R	H	CG2	VAL	A	274	L	H	HG22	VAL	V	137
R	H	CG2	VAL	A	274	L	H	HG23	VAL	V	137
R	H	CE	MET	A	275	L	H	HE1	PHE	V	94
R	H	CG2	ILE	A	278	L	H	HD22	LEU	V	144
R	H	CG2	ILE	A	278	L	H	HD23	LEU	V	144
R	H	CD1	ILE	A	278	L	H	HG12	ILE	V	141
R	H	CD1	ILE	A	278	L	H	HD21	LEU	V	144
R	H	CD1	ILE	A	278	L	H	HD22	LEU	V	144
R	H	CD2	LEU	A	282	L	H	HD23	LEU	V	144
R	H	CD2	LEU	A	282	L	H	HD12	LEU	V	148

- 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