IID

Q8NGH5_Q8NHC8.1 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	TRP	A	211	L	H	ASN	V	4
R	H	TRP	A	211	L	H	ASN	V	5
R	H	GLY	A	215	L	H	ASN	V	4
R	H	PHE	A	219	L	-	MET	V	1
R	H	PHE	A	219	L	H	ASN	V	4
R	H	PHE	A	252	L	H	ILE	V	162
R	H	PHE	A	252	L	H	THR	V	194
R	H	PHE	A	252	L	H	VAL	V	198
R	H	ILE	A	255	L	H	ILE	V	162
R	H	ILE	A	255	L	-	SER	V	165
R	H	ILE	A	255	L	H	THR	V	194
R	H	LEU	A	256	L	H	LEU	V	158
R	H	LEU	A	256	L	H	ILE	V	162
R	H	SER	A	259	L	H	PRO	V	161
R	H	SER	A	259	L	H	ILE	V	162
R	H	SER	A	259	L	-	SER	V	165
R	H	THR	A	260	L	H	PHE	V	157
R	H	THR	A	260	L	H	PRO	V	161
R	H	LEU	A	262	L	H	MET	V	164
R	H	LEU	A	262	L	-	SER	V	165
R	H	LEU	A	262	L	H	LEU	V	8
R	H	LEU	A	262	L	H	PHE	V	94
R	H	LEU	A	263	L	H	PHE	V	102
R	H	LEU	A	263	L	H	PHE	V	157
R	H	LEU	A	263	L	H	THR	V	160
R	H	LEU	A	263	L	H	PRO	V	161
R	H	LEU	A	263	L	H	THR	V	98
R	H	VAL	A	264	L	H	PHE	V	157
R	H	VAL	A	266	L	H	LEU	V	8
R	H	VAL	A	266	L	H	PHE	V	94
R	H	VAL	A	266	L	H	ILE	V	95
R	H	VAL	A	266	L	H	THR	V	98
R	H	LEU	A	267	L	H	ILE	V	95
R	H	LEU	A	267	L	H	THR	V	98
R	H	LEU	A	267	L	H	ALA	V	99
R	H	ASN	A	269	L	H	ILE	V	95
R	-	VAL	A	270	L	-	SER	V	93
R	-	VAL	A	270	L	H	ILE	V	95
R	-	VAL	A	270	L	H	ALA	V	96
R	-	ALA	A	271	L	H	ILE	V	95
R	-	ALA	A	271	L	H	ALA	V	99
R	-	LYS	A	274	L	H	LEU	V	103
R	-	LYS	A	274	L	H	ALA	V	96
R	-	VAL	A	275	L	H	LEU	V	103
R	-	VAL	A	275	L	H	ALA	V	99
R	H	ILE	A	279	L	H	PHE	V	102
R	H	LEU	A	283	L	H	PHE	V	102
R	H	LEU	A	283	L	H	PHE	V	157
R	H	LEU	A	286	L	H	PHE	V	150
R	H	HIS	A	287	L	H	PHE	V	157
R	H	ILE	A	290	L	H	LEU	V	154
R	H	ILE	A	290	L	H	PHE	V	157
R	H	LEU	A	294	L	H	LEU	V	158
R	H	TRP	A	30	L	H	TRP	V	142
R	H	TRP	A	30	L	H	LEU	V	145
R	H	TRP	A	30	L	H	ALA	V	146
R	H	TRP	A	30	L	H	HIS	V	65
R	H	TRP	A	33	L	H	ARG	V	139
R	H	TRP	A	33	L	H	TRP	V	142
R	H	TRP	A	33	L	H	MET	V	143
R	H	LEU	A	41	L	H	PHE	V	150

- 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

Q8NGH5_Q8NHC8.1 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	CD2	TRP	A	30	L	H	HZ3	TRP	V	142
R	H	CE2	TRP	A	30	L	H	CZ3	TRP	V	142
R	H	CE2	TRP	A	30	L	H	HZ3	TRP	V	142
R	H	CE3	TRP	A	30	L	H	HB2	ALA	V	146
R	H	NE1	TRP	A	30	L	H	HZ3	TRP	V	142
R	H	CH2	TRP	A	30	L	H	CE3	TRP	V	142
R	H	CH2	TRP	A	30	L	H	CZ3	TRP	V	142
R	H	CH2	TRP	A	30	L	H	HE3	TRP	V	142
R	H	CH2	TRP	A	30	L	H	HZ3	TRP	V	142
R	H	CH2	TRP	A	30	L	H	CB	LEU	V	145
R	H	CH2	TRP	A	30	L	H	HB2	LEU	V	145
R	H	CH2	TRP	A	30	L	H	HB3	LEU	V	145
R	H	CH2	TRP	A	30	L	H	HD11	LEU	V	145
R	H	CZ2	TRP	A	30	L	H	HE1	HIS	V	65
R	H	CZ2	TRP	A	30	L	H	CE3	TRP	V	142
R	H	CZ2	TRP	A	30	L	H	CH2	TRP	V	142
R	H	CZ2	TRP	A	30	L	H	CZ3	TRP	V	142
R	H	CZ2	TRP	A	30	L	H	HE3	TRP	V	142
R	H	CZ2	TRP	A	30	L	H	HH2	TRP	V	142
R	H	CZ2	TRP	A	30	L	H	HZ3	TRP	V	142
R	H	CZ3	TRP	A	30	L	H	HE3	TRP	V	142
R	H	CZ3	TRP	A	30	L	H	HZ3	TRP	V	142
R	H	CZ3	TRP	A	30	L	H	CA	ALA	V	146
R	H	CZ3	TRP	A	30	L	H	CB	ALA	V	146
R	H	CZ3	TRP	A	30	L	H	HA	ALA	V	146
R	H	CZ3	TRP	A	30	L	H	HB2	ALA	V	146
R	H	CD1	TRP	A	33	L	H	HB3	TRP	V	142
R	H	CD2	TRP	A	33	L	H	HB3	TRP	V	142
R	H	CE2	TRP	A	33	L	H	CB	TRP	V	142
R	H	CE2	TRP	A	33	L	H	HB2	TRP	V	142
R	H	CE2	TRP	A	33	L	H	HB3	TRP	V	142
R	H	CE3	TRP	A	33	L	H	HA	MET	V	143
R	H	CE3	TRP	A	33	L	H	HG2	MET	V	143
R	H	NE1	TRP	A	33	L	H	CB	TRP	V	142
R	H	NE1	TRP	A	33	L	H	HB3	TRP	V	142
R	H	CH2	TRP	A	33	L	H	O	ARG	V	139
R	H	CH2	TRP	A	33	L	H	HB2	TRP	V	142
R	H	CH2	TRP	A	33	L	H	HB3	TRP	V	142
R	H	CH2	TRP	A	33	L	H	CG	MET	V	143
R	H	CH2	TRP	A	33	L	H	HG2	MET	V	143
R	H	CH2	TRP	A	33	L	H	HG3	MET	V	143
R	H	CZ2	TRP	A	33	L	H	O	ARG	V	139
R	H	CZ2	TRP	A	33	L	H	HA	ARG	V	139
R	H	CZ2	TRP	A	33	L	H	CB	TRP	V	142
R	H	CZ2	TRP	A	33	L	H	HB2	TRP	V	142
R	H	CZ2	TRP	A	33	L	H	HB3	TRP	V	142
R	H	CZ2	TRP	A	33	L	H	HG3	MET	V	143
R	H	CZ3	TRP	A	33	L	H	CG	MET	V	143
R	H	CZ3	TRP	A	33	L	H	SD	MET	V	143
R	H	CZ3	TRP	A	33	L	H	HA	MET	V	143
R	H	CZ3	TRP	A	33	L	H	HG2	MET	V	143
R	H	CZ3	TRP	A	33	L	H	HG3	MET	V	143
R	H	CD1	LEU	A	41	L	H	HZ	PHE	V	150
R	H	CE3	TRP	A	211	L	H	OD1	ASN	V	5
R	H	CH2	TRP	A	211	L	H	CB	ASN	V	4
R	H	CH2	TRP	A	211	L	H	HB2	ASN	V	4
R	H	CH2	TRP	A	211	L	H	HB3	ASN	V	4
R	H	CH2	TRP	A	211	L	H	CG	ASN	V	5
R	H	CH2	TRP	A	211	L	H	OD1	ASN	V	5
R	H	CZ2	TRP	A	211	L	H	HB2	ASN	V	4
R	H	CZ2	TRP	A	211	L	H	CG	ASN	V	5
R	H	CZ2	TRP	A	211	L	H	OD1	ASN	V	5
R	H	CZ2	TRP	A	211	L	H	HD22	ASN	V	5
R	H	CZ3	TRP	A	211	L	H	OD1	ASN	V	5
R	H	O	GLY	A	215	L	H	HD21	ASN	V	4
R	H	N	PHE	A	219	L	H	HD22	ASN	V	4
R	H	CA	PHE	A	219	L	H	HD22	ASN	V	4
R	H	CB	PHE	A	219	L	H	HD22	ASN	V	4
R	H	CE2	PHE	A	219	L	-	HA	MET	V	1
R	H	N	PHE	A	252	L	H	HG21	THR	V	194
R	H	CA	PHE	A	252	L	H	HG21	THR	V	194
R	H	CA	PHE	A	252	L	H	HG22	THR	V	194
R	H	CB	PHE	A	252	L	H	HG21	THR	V	194
R	H	CB	PHE	A	252	L	H	HG22	THR	V	194
R	H	CG	PHE	A	252	L	H	HG22	THR	V	194
R	H	CD2	PHE	A	252	L	H	HD11	ILE	V	162
R	H	CD2	PHE	A	252	L	H	HD12	ILE	V	162
R	H	CD2	PHE	A	252	L	H	CG2	THR	V	194
R	H	CD2	PHE	A	252	L	H	HG21	THR	V	194
R	H	CD2	PHE	A	252	L	H	HG22	THR	V	194
R	H	CD2	PHE	A	252	L	H	HG23	THR	V	194
R	H	CD2	PHE	A	252	L	H	CG2	VAL	V	198
R	H	CD2	PHE	A	252	L	H	HG21	VAL	V	198
R	H	CD2	PHE	A	252	L	H	HG22	VAL	V	198
R	H	CD2	PHE	A	252	L	H	HG23	VAL	V	198
R	H	CE2	PHE	A	252	L	H	CD1	ILE	V	162
R	H	CE2	PHE	A	252	L	H	HD11	ILE	V	162
R	H	CE2	PHE	A	252	L	H	HD12	ILE	V	162
R	H	CE2	PHE	A	252	L	H	CG2	VAL	V	198
R	H	CE2	PHE	A	252	L	H	HG12	VAL	V	198
R	H	CE2	PHE	A	252	L	H	HG13	VAL	V	198
R	H	CE2	PHE	A	252	L	H	HG21	VAL	V	198
R	H	CE2	PHE	A	252	L	H	HG22	VAL	V	198
R	H	CE2	PHE	A	252	L	H	HG23	VAL	V	198
R	H	CZ	PHE	A	252	L	H	HD11	ILE	V	162
R	H	CZ	PHE	A	252	L	H	CG2	VAL	V	198
R	H	CZ	PHE	A	252	L	H	HG22	VAL	V	198
R	H	CZ	PHE	A	252	L	H	HG23	VAL	V	198
R	H	C	ILE	A	255	L	H	HG12	ILE	V	162
R	H	CB	ILE	A	255	L	H	HG12	ILE	V	162
R	H	CB	ILE	A	255	L	H	HG23	ILE	V	162
R	H	O	ILE	A	255	L	H	HG12	ILE	V	162
R	H	CG2	ILE	A	255	L	H	CA	ILE	V	162
R	H	CG2	ILE	A	255	L	H	CB	ILE	V	162
R	H	CG2	ILE	A	255	L	H	CG1	ILE	V	162
R	H	CG2	ILE	A	255	L	H	CG2	ILE	V	162
R	H	CG2	ILE	A	255	L	H	HA	ILE	V	162
R	H	CG2	ILE	A	255	L	H	HG12	ILE	V	162
R	H	CG2	ILE	A	255	L	H	HG13	ILE	V	162
R	H	CG2	ILE	A	255	L	H	HG23	ILE	V	162
R	H	CG2	ILE	A	255	L	-	OG	SER	V	165
R	H	CG2	ILE	A	255	L	-	HG	SER	V	165
R	H	CD1	ILE	A	255	L	H	CG2	THR	V	194
R	H	CD1	ILE	A	255	L	H	HB	THR	V	194
R	H	CD1	ILE	A	255	L	H	HG21	THR	V	194
R	H	N	LEU	A	256	L	H	HG12	ILE	V	162
R	H	CD1	LEU	A	256	L	H	CD2	LEU	V	158
R	H	CD1	LEU	A	256	L	H	HA	LEU	V	158
R	H	CD1	LEU	A	256	L	H	HD21	LEU	V	158
R	H	CD1	LEU	A	256	L	H	HD22	LEU	V	158
R	H	N	SER	A	259	L	H	HB3	PRO	V	161
R	H	N	SER	A	259	L	-	HB2	SER	V	165
R	H	CA	SER	A	259	L	H	CA	PRO	V	161
R	H	CA	SER	A	259	L	H	C	PRO	V	161
R	H	CA	SER	A	259	L	H	CB	PRO	V	161
R	H	CA	SER	A	259	L	H	O	PRO	V	161
R	H	CA	SER	A	259	L	H	HA	PRO	V	161
R	H	CA	SER	A	259	L	H	HB2	PRO	V	161
R	H	CA	SER	A	259	L	H	HB3	PRO	V	161
R	H	CA	SER	A	259	L	-	HB2	SER	V	165
R	H	C	SER	A	259	L	H	CA	PRO	V	161
R	H	C	SER	A	259	L	H	CB	PRO	V	161
R	H	C	SER	A	259	L	H	CG	PRO	V	161
R	H	C	SER	A	259	L	H	HA	PRO	V	161
R	H	C	SER	A	259	L	H	HB2	PRO	V	161
R	H	C	SER	A	259	L	H	HB3	PRO	V	161
R	H	C	SER	A	259	L	H	HG2	PRO	V	161
R	H	C	SER	A	259	L	H	HG3	PRO	V	161
R	H	CB	SER	A	259	L	H	CA	PRO	V	161
R	H	CB	SER	A	259	L	H	C	PRO	V	161
R	H	CB	SER	A	259	L	H	CB	PRO	V	161
R	H	CB	SER	A	259	L	H	O	PRO	V	161
R	H	CB	SER	A	259	L	H	CG	PRO	V	161
R	H	CB	SER	A	259	L	H	HA	PRO	V	161
R	H	CB	SER	A	259	L	H	HB2	PRO	V	161
R	H	CB	SER	A	259	L	H	HB3	PRO	V	161
R	H	CB	SER	A	259	L	H	N	ILE	V	162
R	H	CB	SER	A	259	L	H	CA	ILE	V	162
R	H	CB	SER	A	259	L	H	H	ILE	V	162
R	H	CB	SER	A	259	L	H	HA	ILE	V	162
R	H	CB	SER	A	259	L	-	HB2	SER	V	165
R	H	O	SER	A	259	L	H	CA	PRO	V	161
R	H	O	SER	A	259	L	H	CB	PRO	V	161
R	H	O	SER	A	259	L	H	CG	PRO	V	161
R	H	O	SER	A	259	L	H	HA	PRO	V	161
R	H	O	SER	A	259	L	H	HB2	PRO	V	161
R	H	O	SER	A	259	L	H	HB3	PRO	V	161
R	H	O	SER	A	259	L	H	HG2	PRO	V	161
R	H	O	SER	A	259	L	H	HG3	PRO	V	161
R	H	OG	SER	A	259	L	H	CA	PRO	V	161
R	H	OG	SER	A	259	L	H	C	PRO	V	161
R	H	OG	SER	A	259	L	H	CB	PRO	V	161
R	H	OG	SER	A	259	L	H	O	PRO	V	161
R	H	OG	SER	A	259	L	H	HA	PRO	V	161
R	H	OG	SER	A	259	L	H	HB2	PRO	V	161
R	H	OG	SER	A	259	L	H	HB3	PRO	V	161
R	H	OG	SER	A	259	L	H	N	ILE	V	162
R	H	OG	SER	A	259	L	H	CA	ILE	V	162
R	H	OG	SER	A	259	L	H	H	ILE	V	162
R	H	OG	SER	A	259	L	H	HA	ILE	V	162
R	H	OG	SER	A	259	L	H	HG12	ILE	V	162
R	H	OG	SER	A	259	L	-	CB	SER	V	165
R	H	OG	SER	A	259	L	-	OG	SER	V	165
R	H	OG	SER	A	259	L	-	H	SER	V	165
R	H	OG	SER	A	259	L	-	HB2	SER	V	165
R	H	OG	SER	A	259	L	-	HB3	SER	V	165
R	H	OG	SER	A	259	L	-	HG	SER	V	165
R	H	N	THR	A	260	L	H	CB	PRO	V	161
R	H	N	THR	A	260	L	H	CG	PRO	V	161
R	H	N	THR	A	260	L	H	HB2	PRO	V	161
R	H	N	THR	A	260	L	H	HB3	PRO	V	161
R	H	N	THR	A	260	L	H	HG2	PRO	V	161
R	H	N	THR	A	260	L	H	HG3	PRO	V	161
R	H	CA	THR	A	260	L	H	CB	PRO	V	161
R	H	CA	THR	A	260	L	H	CG	PRO	V	161
R	H	CA	THR	A	260	L	H	HB3	PRO	V	161
R	H	CA	THR	A	260	L	H	HG2	PRO	V	161
R	H	CA	THR	A	260	L	H	HG3	PRO	V	161
R	H	CB	THR	A	260	L	H	CZ	PHE	V	157
R	H	CB	THR	A	260	L	H	HZ	PHE	V	157
R	H	CB	THR	A	260	L	H	HG2	PRO	V	161
R	H	CG2	THR	A	260	L	H	CD1	PHE	V	157
R	H	CG2	THR	A	260	L	H	CE1	PHE	V	157
R	H	CG2	THR	A	260	L	H	CE2	PHE	V	157
R	H	CG2	THR	A	260	L	H	CZ	PHE	V	157
R	H	CG2	THR	A	260	L	H	HE1	PHE	V	157
R	H	CG2	THR	A	260	L	H	HZ	PHE	V	157
R	H	CG2	THR	A	260	L	H	HG2	PRO	V	161
R	H	OG1	THR	A	260	L	H	HZ	PHE	V	157
R	H	CG	LEU	A	262	L	H	HE1	PHE	V	94
R	H	CD1	LEU	A	262	L	H	HD23	LEU	V	8
R	H	CD1	LEU	A	262	L	H	HE1	PHE	V	94
R	H	CD2	LEU	A	262	L	H	HE1	PHE	V	94
R	H	CD2	LEU	A	262	L	H	HZ	PHE	V	94
R	H	CD2	LEU	A	262	L	H	O	MET	V	164
R	H	CD2	LEU	A	262	L	-	HA	SER	V	165
R	H	CA	LEU	A	263	L	H	HG21	THR	V	98
R	H	CB	LEU	A	263	L	H	CG	PRO	V	161
R	H	CB	LEU	A	263	L	H	HB3	PRO	V	161
R	H	CB	LEU	A	263	L	H	HG3	PRO	V	161
R	H	CG	LEU	A	263	L	H	HG3	PRO	V	161
R	H	CD1	LEU	A	263	L	H	CG2	THR	V	98
R	H	CD1	LEU	A	263	L	H	HG21	THR	V	98
R	H	CD1	LEU	A	263	L	H	HG22	THR	V	98
R	H	CD1	LEU	A	263	L	H	HG23	THR	V	98
R	H	CD1	LEU	A	263	L	H	HB2	PHE	V	102
R	H	CD1	LEU	A	263	L	H	HD2	PHE	V	102
R	H	CD1	LEU	A	263	L	H	CG2	THR	V	160
R	H	CD1	LEU	A	263	L	H	HB	THR	V	160
R	H	CD1	LEU	A	263	L	H	HG21	THR	V	160
R	H	CD1	LEU	A	263	L	H	HG23	THR	V	160
R	H	CD1	LEU	A	263	L	H	HG3	PRO	V	161
R	H	CD2	LEU	A	263	L	H	CD2	PHE	V	102
R	H	CD2	LEU	A	263	L	H	HD2	PHE	V	102
R	H	CD2	LEU	A	263	L	H	HE2	PHE	V	102
R	H	CD2	LEU	A	263	L	H	HA	PHE	V	157
R	H	CD2	LEU	A	263	L	H	HD2	PHE	V	157
R	H	CD2	LEU	A	263	L	H	HB	THR	V	160
R	H	CD2	LEU	A	263	L	H	CG	PRO	V	161
R	H	CD2	LEU	A	263	L	H	CD	PRO	V	161
R	H	CD2	LEU	A	263	L	H	HG2	PRO	V	161
R	H	CD2	LEU	A	263	L	H	HG3	PRO	V	161
R	H	CD2	LEU	A	263	L	H	HD3	PRO	V	161
R	H	CG2	VAL	A	264	L	H	HE2	PHE	V	157
R	H	N	VAL	A	266	L	H	HG12	ILE	V	95
R	H	CA	VAL	A	266	L	H	CG1	ILE	V	95
R	H	CA	VAL	A	266	L	H	CG2	ILE	V	95
R	H	CA	VAL	A	266	L	H	CD1	ILE	V	95
R	H	CA	VAL	A	266	L	H	HG12	ILE	V	95
R	H	CA	VAL	A	266	L	H	HG22	ILE	V	95
R	H	CA	VAL	A	266	L	H	HG23	ILE	V	95
R	H	CA	VAL	A	266	L	H	HD12	ILE	V	95
R	H	C	VAL	A	266	L	H	CG2	ILE	V	95
R	H	C	VAL	A	266	L	H	HG12	ILE	V	95
R	H	C	VAL	A	266	L	H	HG21	ILE	V	95
R	H	C	VAL	A	266	L	H	HG22	ILE	V	95
R	H	C	VAL	A	266	L	H	HG23	ILE	V	95
R	H	C	VAL	A	266	L	H	HD12	ILE	V	95
R	H	CB	VAL	A	266	L	H	CA	ILE	V	95
R	H	CB	VAL	A	266	L	H	CB	ILE	V	95
R	H	CB	VAL	A	266	L	H	CG1	ILE	V	95
R	H	CB	VAL	A	266	L	H	CG2	ILE	V	95
R	H	CB	VAL	A	266	L	H	HA	ILE	V	95
R	H	CB	VAL	A	266	L	H	HG12	ILE	V	95
R	H	CB	VAL	A	266	L	H	HG23	ILE	V	95
R	H	CB	VAL	A	266	L	H	HB	THR	V	98
R	H	CB	VAL	A	266	L	H	HG21	THR	V	98
R	H	O	VAL	A	266	L	H	CB	ILE	V	95
R	H	O	VAL	A	266	L	H	CG1	ILE	V	95
R	H	O	VAL	A	266	L	H	CG2	ILE	V	95
R	H	O	VAL	A	266	L	H	CD1	ILE	V	95
R	H	O	VAL	A	266	L	H	HG12	ILE	V	95
R	H	O	VAL	A	266	L	H	HG21	ILE	V	95
R	H	O	VAL	A	266	L	H	HG22	ILE	V	95
R	H	O	VAL	A	266	L	H	HG23	ILE	V	95
R	H	O	VAL	A	266	L	H	HD12	ILE	V	95
R	H	CG1	VAL	A	266	L	H	HD1	PHE	V	94
R	H	CG1	VAL	A	266	L	H	N	ILE	V	95
R	H	CG1	VAL	A	266	L	H	CA	ILE	V	95
R	H	CG1	VAL	A	266	L	H	C	ILE	V	95
R	H	CG1	VAL	A	266	L	H	CB	ILE	V	95
R	H	CG1	VAL	A	266	L	H	O	ILE	V	95
R	H	CG1	VAL	A	266	L	H	CG1	ILE	V	95
R	H	CG1	VAL	A	266	L	H	CG2	ILE	V	95
R	H	CG1	VAL	A	266	L	H	HA	ILE	V	95
R	H	CG1	VAL	A	266	L	H	HB	ILE	V	95
R	H	CG1	VAL	A	266	L	H	HG12	ILE	V	95
R	H	CG1	VAL	A	266	L	H	HG13	ILE	V	95
R	H	CG1	VAL	A	266	L	H	HG21	ILE	V	95
R	H	CG1	VAL	A	266	L	H	HG22	ILE	V	95
R	H	CG1	VAL	A	266	L	H	HG23	ILE	V	95
R	H	CG1	VAL	A	266	L	H	CB	THR	V	98
R	H	CG1	VAL	A	266	L	H	OG1	THR	V	98
R	H	CG1	VAL	A	266	L	H	HB	THR	V	98
R	H	CG1	VAL	A	266	L	H	HG1	THR	V	98
R	H	CG1	VAL	A	266	L	H	HG21	THR	V	98
R	H	CG2	VAL	A	266	L	H	HD23	LEU	V	8
R	H	CG2	VAL	A	266	L	H	CD1	PHE	V	94
R	H	CG2	VAL	A	266	L	H	CE1	PHE	V	94
R	H	CG2	VAL	A	266	L	H	HD1	PHE	V	94
R	H	CG2	VAL	A	266	L	H	HE1	PHE	V	94
R	H	CG2	VAL	A	266	L	H	CG1	ILE	V	95
R	H	CG2	VAL	A	266	L	H	HA	ILE	V	95
R	H	CG2	VAL	A	266	L	H	HG12	ILE	V	95
R	H	CG2	VAL	A	266	L	H	HG13	ILE	V	95
R	H	CG2	VAL	A	266	L	H	HG23	ILE	V	95
R	H	N	LEU	A	267	L	H	CG2	ILE	V	95
R	H	N	LEU	A	267	L	H	HG23	ILE	V	95
R	H	CA	LEU	A	267	L	H	HG23	ILE	V	95
R	H	CG	LEU	A	267	L	H	HA	ALA	V	99
R	H	CG	LEU	A	267	L	H	HB2	ALA	V	99
R	H	CD2	LEU	A	267	L	H	HG22	THR	V	98
R	H	CD2	LEU	A	267	L	H	N	ALA	V	99
R	H	CD2	LEU	A	267	L	H	CA	ALA	V	99
R	H	CD2	LEU	A	267	L	H	CB	ALA	V	99
R	H	CD2	LEU	A	267	L	H	HA	ALA	V	99
R	H	CD2	LEU	A	267	L	H	HB1	ALA	V	99
R	H	CD2	LEU	A	267	L	H	HB2	ALA	V	99
R	H	CA	ASN	A	269	L	H	HD12	ILE	V	95
R	H	C	ASN	A	269	L	H	HG22	ILE	V	95
R	H	C	ASN	A	269	L	H	HD12	ILE	V	95
R	H	CB	ASN	A	269	L	H	HD12	ILE	V	95
R	-	N	VAL	A	270	L	H	CG2	ILE	V	95
R	-	N	VAL	A	270	L	H	CD1	ILE	V	95
R	-	N	VAL	A	270	L	H	HG21	ILE	V	95
R	-	N	VAL	A	270	L	H	HG22	ILE	V	95
R	-	N	VAL	A	270	L	H	HG23	ILE	V	95
R	-	N	VAL	A	270	L	H	HD12	ILE	V	95
R	-	N	VAL	A	270	L	H	HD13	ILE	V	95
R	-	CA	VAL	A	270	L	H	CB	ILE	V	95
R	-	CA	VAL	A	270	L	H	CG2	ILE	V	95
R	-	CA	VAL	A	270	L	H	CD1	ILE	V	95
R	-	CA	VAL	A	270	L	H	HB	ILE	V	95
R	-	CA	VAL	A	270	L	H	HG21	ILE	V	95
R	-	CA	VAL	A	270	L	H	HG22	ILE	V	95
R	-	CA	VAL	A	270	L	H	HG23	ILE	V	95
R	-	CA	VAL	A	270	L	H	HD12	ILE	V	95
R	-	CA	VAL	A	270	L	H	HD13	ILE	V	95
R	-	C	VAL	A	270	L	H	CG2	ILE	V	95
R	-	C	VAL	A	270	L	H	HG21	ILE	V	95
R	-	C	VAL	A	270	L	H	HG22	ILE	V	95
R	-	CB	VAL	A	270	L	-	HG	SER	V	93
R	-	CB	VAL	A	270	L	H	CA	ILE	V	95
R	-	CB	VAL	A	270	L	H	CB	ILE	V	95
R	-	CB	VAL	A	270	L	H	CG1	ILE	V	95
R	-	CB	VAL	A	270	L	H	CG2	ILE	V	95
R	-	CB	VAL	A	270	L	H	CD1	ILE	V	95
R	-	CB	VAL	A	270	L	H	HB	ILE	V	95
R	-	CB	VAL	A	270	L	H	HG12	ILE	V	95
R	-	CB	VAL	A	270	L	H	HG13	ILE	V	95
R	-	CB	VAL	A	270	L	H	HG21	ILE	V	95
R	-	CB	VAL	A	270	L	H	HG22	ILE	V	95
R	-	CB	VAL	A	270	L	H	HG23	ILE	V	95
R	-	CB	VAL	A	270	L	H	HD11	ILE	V	95
R	-	CB	VAL	A	270	L	H	HD12	ILE	V	95
R	-	CB	VAL	A	270	L	H	HD13	ILE	V	95
R	-	O	VAL	A	270	L	H	HG21	ILE	V	95
R	-	O	VAL	A	270	L	H	HG22	ILE	V	95
R	-	CG1	VAL	A	270	L	-	OG	SER	V	93
R	-	CG1	VAL	A	270	L	-	HG	SER	V	93
R	-	CG1	VAL	A	270	L	H	CA	ILE	V	95
R	-	CG1	VAL	A	270	L	H	C	ILE	V	95
R	-	CG1	VAL	A	270	L	H	CB	ILE	V	95
R	-	CG1	VAL	A	270	L	H	CG1	ILE	V	95
R	-	CG1	VAL	A	270	L	H	CG2	ILE	V	95
R	-	CG1	VAL	A	270	L	H	CD1	ILE	V	95
R	-	CG1	VAL	A	270	L	H	H	ILE	V	95
R	-	CG1	VAL	A	270	L	H	HB	ILE	V	95
R	-	CG1	VAL	A	270	L	H	HG13	ILE	V	95
R	-	CG1	VAL	A	270	L	H	HG21	ILE	V	95
R	-	CG1	VAL	A	270	L	H	HG22	ILE	V	95
R	-	CG1	VAL	A	270	L	H	HG23	ILE	V	95
R	-	CG1	VAL	A	270	L	H	HD12	ILE	V	95
R	-	CG1	VAL	A	270	L	H	HD13	ILE	V	95
R	-	CG1	VAL	A	270	L	H	N	ALA	V	96
R	-	CG1	VAL	A	270	L	H	H	ALA	V	96
R	-	CG1	VAL	A	270	L	H	HB1	ALA	V	96
R	-	CG2	VAL	A	270	L	H	CA	ILE	V	95
R	-	CG2	VAL	A	270	L	H	CB	ILE	V	95
R	-	CG2	VAL	A	270	L	H	CG1	ILE	V	95
R	-	CG2	VAL	A	270	L	H	CG2	ILE	V	95
R	-	CG2	VAL	A	270	L	H	CD1	ILE	V	95
R	-	CG2	VAL	A	270	L	H	H	ILE	V	95
R	-	CG2	VAL	A	270	L	H	HB	ILE	V	95
R	-	CG2	VAL	A	270	L	H	HG12	ILE	V	95
R	-	CG2	VAL	A	270	L	H	HG13	ILE	V	95
R	-	CG2	VAL	A	270	L	H	HG21	ILE	V	95
R	-	CG2	VAL	A	270	L	H	HG22	ILE	V	95
R	-	CG2	VAL	A	270	L	H	HG23	ILE	V	95
R	-	CG2	VAL	A	270	L	H	HD11	ILE	V	95
R	-	CG2	VAL	A	270	L	H	HD12	ILE	V	95
R	-	CG2	VAL	A	270	L	H	HD13	ILE	V	95
R	-	N	ALA	A	271	L	H	CG2	ILE	V	95
R	-	N	ALA	A	271	L	H	HG21	ILE	V	95
R	-	N	ALA	A	271	L	H	HG22	ILE	V	95
R	-	N	ALA	A	271	L	H	HG23	ILE	V	95
R	-	CA	ALA	A	271	L	H	HG21	ILE	V	95
R	-	CB	ALA	A	271	L	H	HG21	ILE	V	95
R	-	CB	ALA	A	271	L	H	CB	ALA	V	99
R	-	CB	ALA	A	271	L	H	HB1	ALA	V	99
R	-	CB	ALA	A	271	L	H	HB2	ALA	V	99
R	-	CB	ALA	A	271	L	H	HB3	ALA	V	99
R	-	O	LYS	A	274	L	H	HD12	LEU	V	103
R	-	NZ	LYS	A	274	L	H	HB1	ALA	V	96
R	-	NZ	LYS	A	274	L	H	HB2	ALA	V	96
R	-	CG1	VAL	A	275	L	H	HD22	LEU	V	103
R	-	CG2	VAL	A	275	L	H	HB1	ALA	V	99
R	-	CG2	VAL	A	275	L	H	HD12	LEU	V	103
R	H	CG2	ILE	A	279	L	H	HE1	PHE	V	102
R	H	CB	LEU	A	283	L	H	HE2	PHE	V	157
R	H	O	LEU	A	283	L	H	HE2	PHE	V	157
R	H	CG	LEU	A	283	L	H	HZ	PHE	V	102
R	H	CG	LEU	A	283	L	H	HD2	PHE	V	157
R	H	CD1	LEU	A	283	L	H	CE1	PHE	V	102
R	H	CD1	LEU	A	283	L	H	CZ	PHE	V	102
R	H	CD1	LEU	A	283	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	283	L	H	CE2	PHE	V	102
R	H	CD2	LEU	A	283	L	H	CZ	PHE	V	102
R	H	CD2	LEU	A	283	L	H	HE2	PHE	V	102
R	H	CD2	LEU	A	283	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	283	L	H	CD2	PHE	V	157
R	H	CD2	LEU	A	283	L	H	CE2	PHE	V	157
R	H	CD2	LEU	A	283	L	H	HB3	PHE	V	157
R	H	CD2	LEU	A	283	L	H	HD2	PHE	V	157
R	H	CD2	LEU	A	283	L	H	HE2	PHE	V	157
R	H	CD2	LEU	A	286	L	H	HE2	PHE	V	150
R	H	N	HIS	A	287	L	H	HZ	PHE	V	157
R	H	CA	HIS	A	287	L	H	HZ	PHE	V	157
R	H	CB	HIS	A	287	L	H	HZ	PHE	V	157
R	H	CG	HIS	A	287	L	H	HZ	PHE	V	157
R	H	ND1	HIS	A	287	L	H	HZ	PHE	V	157
R	H	CB	ILE	A	290	L	H	HE1	PHE	V	157
R	H	CG2	ILE	A	290	L	H	HE1	PHE	V	157
R	H	CD1	ILE	A	290	L	H	HD11	LEU	V	154
R	H	CD1	ILE	A	290	L	H	HD12	LEU	V	154
R	H	CD1	ILE	A	290	L	H	CD1	PHE	V	157
R	H	CD1	ILE	A	290	L	H	CE1	PHE	V	157
R	H	CD1	ILE	A	290	L	H	HD1	PHE	V	157
R	H	CD1	ILE	A	290	L	H	HE1	PHE	V	157
R	H	CD1	LEU	A	294	L	H	HD23	LEU	V	158

- 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