IID

Q8NGF9_Q8NGK5.1 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	-	LEU	A	22	L	H	PHE	V	35
R	H	SER	A	24	L	H	THR	V	297
R	H	CYS	A	249	L	H	ILE	V	139
R	H	CYS	A	249	L	H	VAL	V	142
R	H	LEU	A	25	L	H	PHE	V	35
R	H	LEU	A	25	L	H	LEU	V	39
R	H	LEU	A	252	L	H	VAL	V	142
R	H	LEU	A	252	L	H	PHE	V	145
R	H	LEU	A	252	L	H	MET	V	146
R	H	ILE	A	253	L	H	GLY	V	138
R	H	VAL	A	256	L	H	TRP	V	141
R	H	VAL	A	256	L	H	PHE	V	145
R	H	VAL	A	256	L	H	PHE	V	98
R	H	PRO	A	257	L	H	TRP	V	141
R	H	VAL	A	260	L	H	PHE	V	94
R	H	VAL	A	260	L	H	PHE	V	95
R	H	VAL	A	260	L	H	PHE	V	98
R	H	VAL	A	260	L	H	PHE	V	99
R	H	LEU	A	263	L	H	PHE	V	95
R	H	PHE	A	267	L	S	SER	V	85
R	H	PHE	A	267	L	H	TRP	V	87
R	H	PHE	A	267	L	H	GLY	V	88
R	H	PHE	A	267	L	H	ALA	V	91
R	H	VAL	A	27	L	H	LEU	V	300
R	-	CYS	A	270	L	H	PRO	V	71
R	H	LEU	A	278	L	H	PHE	V	35
R	H	LEU	A	279	L	H	PHE	V	60
R	H	TRP	A	28	L	H	LEU	V	293
R	H	TRP	A	28	L	H	ARG	V	296
R	H	TRP	A	28	L	H	THR	V	297
R	H	TRP	A	28	L	H	LEU	V	300
R	H	TRP	A	28	L	H	LEU	V	39
R	H	TRP	A	28	L	H	THR	V	43
R	H	PHE	A	282	L	H	MET	V	42
R	H	ILE	A	289	L	H	TRP	V	130
R	H	LEU	A	29	L	H	LEU	V	39
R	H	LEU	A	290	L	H	THR	V	134
R	H	ILE	A	293	L	H	TRP	V	130
R	H	ILE	A	293	L	H	GLN	V	131
R	H	ILE	A	293	L	H	THR	V	134
R	H	ILE	A	293	L	H	VAL	V	135
R	H	VAL	A	294	L	H	VAL	V	135
R	-	VAL	A	297	L	H	VAL	V	135
R	H	ARG	A	303	L	H	GLN	V	131
R	H	LEU	A	306	L	H	GLN	V	131
R	H	ILE	A	31	L	H	MET	V	42
R	H	ILE	A	31	L	H	THR	V	43
R	H	PRO	A	32	L	H	MET	V	42
R	H	PRO	A	32	L	H	THR	V	43
R	H	MET	A	36	L	H	MET	V	42
R	H	VAL	A	39	L	H	TRP	V	130

- 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

Q8NGF9_Q8NGK5.1 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	-	CG	LEU	A	22	L	H	HZ	PHE	V	35
R	-	CD1	LEU	A	22	L	H	HE2	PHE	V	35
R	-	CD1	LEU	A	22	L	H	HZ	PHE	V	35
R	-	CD2	LEU	A	22	L	H	CE1	PHE	V	35
R	-	CD2	LEU	A	22	L	H	CZ	PHE	V	35
R	-	CD2	LEU	A	22	L	H	HE1	PHE	V	35
R	-	CD2	LEU	A	22	L	H	HZ	PHE	V	35
R	H	O	SER	A	24	L	H	HG23	THR	V	297
R	H	CG	LEU	A	25	L	H	HD22	LEU	V	39
R	H	CG	LEU	A	25	L	H	HD23	LEU	V	39
R	H	CD1	LEU	A	25	L	H	CE1	PHE	V	35
R	H	CD1	LEU	A	25	L	H	HE1	PHE	V	35
R	H	CD1	LEU	A	25	L	H	HZ	PHE	V	35
R	H	CD1	LEU	A	25	L	H	CD2	LEU	V	39
R	H	CD1	LEU	A	25	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	25	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	25	L	H	CD2	LEU	V	39
R	H	CD2	LEU	A	25	L	H	HD22	LEU	V	39
R	H	CD2	LEU	A	25	L	H	HD23	LEU	V	39
R	H	CB	VAL	A	27	L	H	CD1	LEU	V	300
R	H	CB	VAL	A	27	L	H	HD12	LEU	V	300
R	H	CB	VAL	A	27	L	H	HD13	LEU	V	300
R	H	CG1	VAL	A	27	L	H	CD1	LEU	V	300
R	H	CG1	VAL	A	27	L	H	HD12	LEU	V	300
R	H	CG1	VAL	A	27	L	H	HD13	LEU	V	300
R	H	CG1	VAL	A	27	L	H	HD22	LEU	V	300
R	H	CG2	VAL	A	27	L	H	HD12	LEU	V	300
R	H	CG2	VAL	A	27	L	H	HD13	LEU	V	300
R	H	CG2	VAL	A	27	L	H	HD23	LEU	V	300
R	H	CA	TRP	A	28	L	H	CG2	THR	V	43
R	H	CA	TRP	A	28	L	H	HG21	THR	V	43
R	H	CA	TRP	A	28	L	H	HG23	THR	V	43
R	H	C	TRP	A	28	L	H	HD13	LEU	V	39
R	H	C	TRP	A	28	L	H	CG2	THR	V	43
R	H	C	TRP	A	28	L	H	HG21	THR	V	43
R	H	C	TRP	A	28	L	H	HG23	THR	V	43
R	H	CB	TRP	A	28	L	H	HD13	LEU	V	39
R	H	CB	TRP	A	28	L	H	CG2	THR	V	43
R	H	CB	TRP	A	28	L	H	HG21	THR	V	43
R	H	CB	TRP	A	28	L	H	HG23	THR	V	43
R	H	CB	TRP	A	28	L	H	HD12	LEU	V	293
R	H	O	TRP	A	28	L	H	CG2	THR	V	43
R	H	O	TRP	A	28	L	H	HG21	THR	V	43
R	H	O	TRP	A	28	L	H	HG22	THR	V	43
R	H	O	TRP	A	28	L	H	HG23	THR	V	43
R	H	CG	TRP	A	28	L	H	HG21	THR	V	43
R	H	CG	TRP	A	28	L	H	CD1	LEU	V	293
R	H	CG	TRP	A	28	L	H	HD11	LEU	V	293
R	H	CG	TRP	A	28	L	H	HD12	LEU	V	293
R	H	CG	TRP	A	28	L	H	HD13	LEU	V	293
R	H	CD1	TRP	A	28	L	H	CD1	LEU	V	293
R	H	CD1	TRP	A	28	L	H	HD11	LEU	V	293
R	H	CD1	TRP	A	28	L	H	HD12	LEU	V	293
R	H	CD1	TRP	A	28	L	H	OG1	THR	V	297
R	H	CD1	TRP	A	28	L	H	HG1	THR	V	297
R	H	CD1	TRP	A	28	L	H	HD11	LEU	V	300
R	H	CD2	TRP	A	28	L	H	HB	THR	V	43
R	H	CD2	TRP	A	28	L	H	HG21	THR	V	43
R	H	CD2	TRP	A	28	L	H	CD1	LEU	V	293
R	H	CD2	TRP	A	28	L	H	HD11	LEU	V	293
R	H	CD2	TRP	A	28	L	H	HD12	LEU	V	293
R	H	CD2	TRP	A	28	L	H	HD13	LEU	V	293
R	H	CE2	TRP	A	28	L	H	O	LEU	V	293
R	H	CE2	TRP	A	28	L	H	CD1	LEU	V	293
R	H	CE2	TRP	A	28	L	H	HA	LEU	V	293
R	H	CE2	TRP	A	28	L	H	HD11	LEU	V	293
R	H	CE2	TRP	A	28	L	H	HD12	LEU	V	293
R	H	CE2	TRP	A	28	L	H	HD13	LEU	V	293
R	H	CE2	TRP	A	28	L	H	CB	ARG	V	296
R	H	CE2	TRP	A	28	L	H	HB2	ARG	V	296
R	H	CE2	TRP	A	28	L	H	HB3	ARG	V	296
R	H	CE2	TRP	A	28	L	H	HD2	ARG	V	296
R	H	CE2	TRP	A	28	L	H	HD3	ARG	V	296
R	H	CE2	TRP	A	28	L	H	OG1	THR	V	297
R	H	CE2	TRP	A	28	L	H	HG1	THR	V	297
R	H	CE3	TRP	A	28	L	H	CB	THR	V	43
R	H	CE3	TRP	A	28	L	H	CG2	THR	V	43
R	H	CE3	TRP	A	28	L	H	OG1	THR	V	43
R	H	CE3	TRP	A	28	L	H	HB	THR	V	43
R	H	CE3	TRP	A	28	L	H	HG21	THR	V	43
R	H	CE3	TRP	A	28	L	H	HG23	THR	V	43
R	H	CE3	TRP	A	28	L	H	CD1	LEU	V	293
R	H	CE3	TRP	A	28	L	H	HD11	LEU	V	293
R	H	CE3	TRP	A	28	L	H	HD12	LEU	V	293
R	H	CE3	TRP	A	28	L	H	HD13	LEU	V	293
R	H	CE3	TRP	A	28	L	H	HD3	ARG	V	296
R	H	CE3	TRP	A	28	L	H	HH11	ARG	V	296
R	H	NE1	TRP	A	28	L	H	O	LEU	V	293
R	H	NE1	TRP	A	28	L	H	CD1	LEU	V	293
R	H	NE1	TRP	A	28	L	H	HD11	LEU	V	293
R	H	NE1	TRP	A	28	L	H	HD12	LEU	V	293
R	H	NE1	TRP	A	28	L	H	HB2	ARG	V	296
R	H	NE1	TRP	A	28	L	H	HB3	ARG	V	296
R	H	NE1	TRP	A	28	L	H	N	THR	V	297
R	H	NE1	TRP	A	28	L	H	CA	THR	V	297
R	H	NE1	TRP	A	28	L	H	CB	THR	V	297
R	H	NE1	TRP	A	28	L	H	OG1	THR	V	297
R	H	NE1	TRP	A	28	L	H	H	THR	V	297
R	H	NE1	TRP	A	28	L	H	HA	THR	V	297
R	H	NE1	TRP	A	28	L	H	HG1	THR	V	297
R	H	NE1	TRP	A	28	L	H	HD11	LEU	V	300
R	H	NE1	TRP	A	28	L	H	HD13	LEU	V	300
R	H	CH2	TRP	A	28	L	H	CA	LEU	V	293
R	H	CH2	TRP	A	28	L	H	CD1	LEU	V	293
R	H	CH2	TRP	A	28	L	H	HA	LEU	V	293
R	H	CH2	TRP	A	28	L	H	HD11	LEU	V	293
R	H	CH2	TRP	A	28	L	H	HD13	LEU	V	293
R	H	CH2	TRP	A	28	L	H	CB	ARG	V	296
R	H	CH2	TRP	A	28	L	H	CG	ARG	V	296
R	H	CH2	TRP	A	28	L	H	CD	ARG	V	296
R	H	CH2	TRP	A	28	L	H	NE	ARG	V	296
R	H	CH2	TRP	A	28	L	H	NH1	ARG	V	296
R	H	CH2	TRP	A	28	L	H	CZ	ARG	V	296
R	H	CH2	TRP	A	28	L	H	HB2	ARG	V	296
R	H	CH2	TRP	A	28	L	H	HB3	ARG	V	296
R	H	CH2	TRP	A	28	L	H	HG3	ARG	V	296
R	H	CH2	TRP	A	28	L	H	HD2	ARG	V	296
R	H	CH2	TRP	A	28	L	H	HD3	ARG	V	296
R	H	CH2	TRP	A	28	L	H	HH11	ARG	V	296
R	H	CH2	TRP	A	28	L	H	HH12	ARG	V	296
R	H	CZ2	TRP	A	28	L	H	CA	LEU	V	293
R	H	CZ2	TRP	A	28	L	H	O	LEU	V	293
R	H	CZ2	TRP	A	28	L	H	CD1	LEU	V	293
R	H	CZ2	TRP	A	28	L	H	HA	LEU	V	293
R	H	CZ2	TRP	A	28	L	H	HD11	LEU	V	293
R	H	CZ2	TRP	A	28	L	H	HD12	LEU	V	293
R	H	CZ2	TRP	A	28	L	H	HD13	LEU	V	293
R	H	CZ2	TRP	A	28	L	H	CA	ARG	V	296
R	H	CZ2	TRP	A	28	L	H	CB	ARG	V	296
R	H	CZ2	TRP	A	28	L	H	CG	ARG	V	296
R	H	CZ2	TRP	A	28	L	H	CD	ARG	V	296
R	H	CZ2	TRP	A	28	L	H	HB2	ARG	V	296
R	H	CZ2	TRP	A	28	L	H	HB3	ARG	V	296
R	H	CZ2	TRP	A	28	L	H	HG2	ARG	V	296
R	H	CZ2	TRP	A	28	L	H	HG3	ARG	V	296
R	H	CZ2	TRP	A	28	L	H	HD2	ARG	V	296
R	H	CZ2	TRP	A	28	L	H	HD3	ARG	V	296
R	H	CZ2	TRP	A	28	L	H	HH11	ARG	V	296
R	H	CZ2	TRP	A	28	L	H	H	THR	V	297
R	H	CZ2	TRP	A	28	L	H	HG1	THR	V	297
R	H	CZ3	TRP	A	28	L	H	CB	THR	V	43
R	H	CZ3	TRP	A	28	L	H	HB	THR	V	43
R	H	CZ3	TRP	A	28	L	H	CD1	LEU	V	293
R	H	CZ3	TRP	A	28	L	H	HA	LEU	V	293
R	H	CZ3	TRP	A	28	L	H	HD11	LEU	V	293
R	H	CZ3	TRP	A	28	L	H	HD12	LEU	V	293
R	H	CZ3	TRP	A	28	L	H	HD13	LEU	V	293
R	H	CZ3	TRP	A	28	L	H	CD	ARG	V	296
R	H	CZ3	TRP	A	28	L	H	NH1	ARG	V	296
R	H	CZ3	TRP	A	28	L	H	HD2	ARG	V	296
R	H	CZ3	TRP	A	28	L	H	HD3	ARG	V	296
R	H	CZ3	TRP	A	28	L	H	HH11	ARG	V	296
R	H	CZ3	TRP	A	28	L	H	HH12	ARG	V	296
R	H	N	LEU	A	29	L	H	HD13	LEU	V	39
R	H	CG	LEU	A	29	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	29	L	H	CD1	LEU	V	39
R	H	CD2	LEU	A	29	L	H	HD11	LEU	V	39
R	H	CD2	LEU	A	29	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	29	L	H	HD13	LEU	V	39
R	H	CB	ILE	A	31	L	H	HA	THR	V	43
R	H	CB	ILE	A	31	L	H	HG23	THR	V	43
R	H	CG2	ILE	A	31	L	H	O	MET	V	42
R	H	CG2	ILE	A	31	L	H	HA	THR	V	43
R	H	CD1	ILE	A	31	L	H	O	THR	V	43
R	H	CD1	ILE	A	31	L	H	HA	THR	V	43
R	H	CD1	ILE	A	31	L	H	HB	THR	V	43
R	H	CD1	ILE	A	31	L	H	HG23	THR	V	43
R	H	N	PRO	A	32	L	H	HB3	MET	V	42
R	H	N	PRO	A	32	L	H	HE2	MET	V	42
R	H	CA	PRO	A	32	L	H	CE	MET	V	42
R	H	CA	PRO	A	32	L	H	HB3	MET	V	42
R	H	CA	PRO	A	32	L	H	HE2	MET	V	42
R	H	CA	PRO	A	32	L	H	HE3	MET	V	42
R	H	C	PRO	A	32	L	H	HE2	MET	V	42
R	H	CB	PRO	A	32	L	H	CB	MET	V	42
R	H	CB	PRO	A	32	L	H	CG	MET	V	42
R	H	CB	PRO	A	32	L	H	SD	MET	V	42
R	H	CB	PRO	A	32	L	H	CE	MET	V	42
R	H	CB	PRO	A	32	L	H	HB2	MET	V	42
R	H	CB	PRO	A	32	L	H	HB3	MET	V	42
R	H	CB	PRO	A	32	L	H	HG2	MET	V	42
R	H	CB	PRO	A	32	L	H	HE1	MET	V	42
R	H	CB	PRO	A	32	L	H	HE2	MET	V	42
R	H	CB	PRO	A	32	L	H	HE3	MET	V	42
R	H	CG	PRO	A	32	L	H	CB	MET	V	42
R	H	CG	PRO	A	32	L	H	CE	MET	V	42
R	H	CG	PRO	A	32	L	H	HB2	MET	V	42
R	H	CG	PRO	A	32	L	H	HB3	MET	V	42
R	H	CG	PRO	A	32	L	H	HE1	MET	V	42
R	H	CG	PRO	A	32	L	H	HE2	MET	V	42
R	H	CG	PRO	A	32	L	H	HE3	MET	V	42
R	H	CD	PRO	A	32	L	H	O	MET	V	42
R	H	CD	PRO	A	32	L	H	HB3	MET	V	42
R	H	CD	PRO	A	32	L	H	HE2	MET	V	42
R	H	CD	PRO	A	32	L	H	HG23	THR	V	43
R	H	SD	MET	A	36	L	H	HE1	MET	V	42
R	H	SD	MET	A	36	L	H	HE3	MET	V	42
R	H	CB	VAL	A	39	L	H	HH2	TRP	V	130
R	H	CG1	VAL	A	39	L	H	CH2	TRP	V	130
R	H	CG1	VAL	A	39	L	H	CZ3	TRP	V	130
R	H	CG1	VAL	A	39	L	H	HH2	TRP	V	130
R	H	CG1	VAL	A	39	L	H	HZ3	TRP	V	130
R	H	CG2	VAL	A	39	L	H	HH2	TRP	V	130
R	H	N	CYS	A	249	L	H	HG22	VAL	V	142
R	H	CA	CYS	A	249	L	H	CG2	VAL	V	142
R	H	CA	CYS	A	249	L	H	HG22	VAL	V	142
R	H	CA	CYS	A	249	L	H	HG23	VAL	V	142
R	H	C	CYS	A	249	L	H	HG22	VAL	V	142
R	H	CB	CYS	A	249	L	H	HG22	VAL	V	142
R	H	O	CYS	A	249	L	H	HG22	VAL	V	142
R	H	O	CYS	A	249	L	H	HG23	VAL	V	142
R	H	SG	CYS	A	249	L	H	HA	ILE	V	139
R	H	SG	CYS	A	249	L	H	HG12	ILE	V	139
R	H	SG	CYS	A	249	L	H	CG2	VAL	V	142
R	H	SG	CYS	A	249	L	H	HB	VAL	V	142
R	H	SG	CYS	A	249	L	H	HG12	VAL	V	142
R	H	SG	CYS	A	249	L	H	HG22	VAL	V	142
R	H	CA	LEU	A	252	L	H	HG23	VAL	V	142
R	H	CB	LEU	A	252	L	H	CG2	VAL	V	142
R	H	CB	LEU	A	252	L	H	HG13	VAL	V	142
R	H	CB	LEU	A	252	L	H	HG22	VAL	V	142
R	H	CB	LEU	A	252	L	H	HG23	VAL	V	142
R	H	CG	LEU	A	252	L	H	HG13	VAL	V	142
R	H	CG	LEU	A	252	L	H	HG23	VAL	V	142
R	H	CG	LEU	A	252	L	H	CE	MET	V	146
R	H	CG	LEU	A	252	L	H	HE2	MET	V	146
R	H	CG	LEU	A	252	L	H	HE3	MET	V	146
R	H	CD1	LEU	A	252	L	H	CA	VAL	V	142
R	H	CD1	LEU	A	252	L	H	CB	VAL	V	142
R	H	CD1	LEU	A	252	L	H	CG1	VAL	V	142
R	H	CD1	LEU	A	252	L	H	CG2	VAL	V	142
R	H	CD1	LEU	A	252	L	H	HA	VAL	V	142
R	H	CD1	LEU	A	252	L	H	HG11	VAL	V	142
R	H	CD1	LEU	A	252	L	H	HG12	VAL	V	142
R	H	CD1	LEU	A	252	L	H	HG13	VAL	V	142
R	H	CD1	LEU	A	252	L	H	HG22	VAL	V	142
R	H	CD1	LEU	A	252	L	H	HG23	VAL	V	142
R	H	CD1	LEU	A	252	L	H	CE	MET	V	146
R	H	CD1	LEU	A	252	L	H	HE1	MET	V	146
R	H	CD1	LEU	A	252	L	H	HE2	MET	V	146
R	H	CD1	LEU	A	252	L	H	HE3	MET	V	146
R	H	CD2	LEU	A	252	L	H	CD1	PHE	V	145
R	H	CD2	LEU	A	252	L	H	CE1	PHE	V	145
R	H	CD2	LEU	A	252	L	H	HD1	PHE	V	145
R	H	CD2	LEU	A	252	L	H	HE1	PHE	V	145
R	H	CD2	LEU	A	252	L	H	CE	MET	V	146
R	H	CD2	LEU	A	252	L	H	HE1	MET	V	146
R	H	CD2	LEU	A	252	L	H	HE2	MET	V	146
R	H	CD2	LEU	A	252	L	H	HE3	MET	V	146
R	H	CD1	ILE	A	253	L	H	HA2	GLY	V	138
R	H	CB	VAL	A	256	L	H	HD2	PHE	V	145
R	H	CG1	VAL	A	256	L	H	CE1	PHE	V	98
R	H	CG1	VAL	A	256	L	H	CZ	PHE	V	98
R	H	CG1	VAL	A	256	L	H	HE1	PHE	V	98
R	H	CG1	VAL	A	256	L	H	HZ	PHE	V	98
R	H	CG1	VAL	A	256	L	H	HE3	TRP	V	141
R	H	CG1	VAL	A	256	L	H	HD2	PHE	V	145
R	H	CG2	VAL	A	256	L	H	CG	PHE	V	145
R	H	CG2	VAL	A	256	L	H	CD2	PHE	V	145
R	H	CG2	VAL	A	256	L	H	CE2	PHE	V	145
R	H	CG2	VAL	A	256	L	H	HB3	PHE	V	145
R	H	CG2	VAL	A	256	L	H	HD2	PHE	V	145
R	H	CG2	VAL	A	256	L	H	HE2	PHE	V	145
R	H	CG	PRO	A	257	L	H	HZ3	TRP	V	141
R	H	CA	VAL	A	260	L	H	HE1	PHE	V	95
R	H	CA	VAL	A	260	L	H	HZ	PHE	V	95
R	H	C	VAL	A	260	L	H	HZ	PHE	V	95
R	H	CB	VAL	A	260	L	H	CE1	PHE	V	95
R	H	CB	VAL	A	260	L	H	HE1	PHE	V	95
R	H	CB	VAL	A	260	L	H	HZ	PHE	V	95
R	H	O	VAL	A	260	L	H	HZ	PHE	V	95
R	H	CG1	VAL	A	260	L	H	CE1	PHE	V	95
R	H	CG1	VAL	A	260	L	H	CZ	PHE	V	95
R	H	CG1	VAL	A	260	L	H	HE1	PHE	V	95
R	H	CG1	VAL	A	260	L	H	HZ	PHE	V	95
R	H	CG1	VAL	A	260	L	H	HZ	PHE	V	99
R	H	CG2	VAL	A	260	L	H	HE1	PHE	V	94
R	H	CG2	VAL	A	260	L	H	CE1	PHE	V	95
R	H	CG2	VAL	A	260	L	H	HE1	PHE	V	95
R	H	CG2	VAL	A	260	L	H	HZ	PHE	V	95
R	H	CG2	VAL	A	260	L	H	HE1	PHE	V	98
R	H	CB	LEU	A	263	L	H	CE2	PHE	V	95
R	H	CB	LEU	A	263	L	H	CZ	PHE	V	95
R	H	CB	LEU	A	263	L	H	HE2	PHE	V	95
R	H	CB	LEU	A	263	L	H	HZ	PHE	V	95
R	H	CG	LEU	A	263	L	H	HZ	PHE	V	95
R	H	CD1	LEU	A	263	L	H	CE2	PHE	V	95
R	H	CD1	LEU	A	263	L	H	CZ	PHE	V	95
R	H	CD1	LEU	A	263	L	H	HE2	PHE	V	95
R	H	CD1	LEU	A	263	L	H	HZ	PHE	V	95
R	H	CD1	PHE	A	267	L	H	HB3	TRP	V	87
R	H	CD1	PHE	A	267	L	H	HA2	GLY	V	88
R	H	CD2	PHE	A	267	L	H	HB2	ALA	V	91
R	H	CE1	PHE	A	267	L	S	HG	SER	V	85
R	H	CE1	PHE	A	267	L	H	CB	TRP	V	87
R	H	CE1	PHE	A	267	L	H	HB2	TRP	V	87
R	H	CE1	PHE	A	267	L	H	HB3	TRP	V	87
R	H	CE2	PHE	A	267	L	H	HB3	TRP	V	87
R	H	CZ	PHE	A	267	L	H	CB	TRP	V	87
R	H	CZ	PHE	A	267	L	H	HB2	TRP	V	87
R	H	CZ	PHE	A	267	L	H	HB3	TRP	V	87
R	-	CB	CYS	A	270	L	H	HB2	PRO	V	71
R	-	CB	CYS	A	270	L	H	HB3	PRO	V	71
R	-	O	CYS	A	270	L	H	HB3	PRO	V	71
R	H	CD1	LEU	A	278	L	H	HE2	PHE	V	35
R	H	CD1	LEU	A	279	L	H	HZ	PHE	V	60
R	H	CE1	PHE	A	282	L	H	HE1	MET	V	42
R	H	CZ	PHE	A	282	L	H	HE1	MET	V	42
R	H	CG2	ILE	A	289	L	H	CH2	TRP	V	130
R	H	CG2	ILE	A	289	L	H	HH2	TRP	V	130
R	H	CG	LEU	A	290	L	H	CG2	THR	V	134
R	H	CG	LEU	A	290	L	H	HG21	THR	V	134
R	H	CG	LEU	A	290	L	H	HG22	THR	V	134
R	H	CG	LEU	A	290	L	H	HG23	THR	V	134
R	H	CD2	LEU	A	290	L	H	CB	THR	V	134
R	H	CD2	LEU	A	290	L	H	CG2	THR	V	134
R	H	CD2	LEU	A	290	L	H	HG21	THR	V	134
R	H	CD2	LEU	A	290	L	H	HG22	THR	V	134
R	H	CD2	LEU	A	290	L	H	HG23	THR	V	134
R	H	C	ILE	A	293	L	H	HG22	VAL	V	135
R	H	CB	ILE	A	293	L	H	HB	THR	V	134
R	H	CB	ILE	A	293	L	H	HG21	THR	V	134
R	H	CB	ILE	A	293	L	H	HG21	VAL	V	135
R	H	O	ILE	A	293	L	H	HG22	VAL	V	135
R	H	O	ILE	A	293	L	H	HG23	VAL	V	135
R	H	CG1	ILE	A	293	L	H	HZ3	TRP	V	130
R	H	CG1	ILE	A	293	L	H	HA	GLN	V	131
R	H	CG1	ILE	A	293	L	H	HG2	GLN	V	131
R	H	CG1	ILE	A	293	L	H	HB	THR	V	134
R	H	CG1	ILE	A	293	L	H	HG21	THR	V	134
R	H	CG2	ILE	A	293	L	H	CA	GLN	V	131
R	H	CG2	ILE	A	293	L	H	C	GLN	V	131
R	H	CG2	ILE	A	293	L	H	O	GLN	V	131
R	H	CG2	ILE	A	293	L	H	HA	GLN	V	131
R	H	CG2	ILE	A	293	L	H	HB2	GLN	V	131
R	H	CG2	ILE	A	293	L	H	CB	THR	V	134
R	H	CG2	ILE	A	293	L	H	HB	THR	V	134
R	H	CG2	ILE	A	293	L	H	HG21	THR	V	134
R	H	CG2	ILE	A	293	L	H	HG23	THR	V	134
R	H	CG2	ILE	A	293	L	H	CG2	VAL	V	135
R	H	CG2	ILE	A	293	L	H	H	VAL	V	135
R	H	CG2	ILE	A	293	L	H	HG21	VAL	V	135
R	H	CG2	ILE	A	293	L	H	HG22	VAL	V	135
R	H	CG2	ILE	A	293	L	H	HG23	VAL	V	135
R	H	CD1	ILE	A	293	L	H	CH2	TRP	V	130
R	H	CD1	ILE	A	293	L	H	CZ3	TRP	V	130
R	H	CD1	ILE	A	293	L	H	HZ3	TRP	V	130
R	H	CD1	ILE	A	293	L	H	HA	GLN	V	131
R	H	CD1	ILE	A	293	L	H	CB	THR	V	134
R	H	CD1	ILE	A	293	L	H	CG2	THR	V	134
R	H	CD1	ILE	A	293	L	H	OG1	THR	V	134
R	H	CD1	ILE	A	293	L	H	HB	THR	V	134
R	H	CD1	ILE	A	293	L	H	HG1	THR	V	134
R	H	CD1	ILE	A	293	L	H	HG21	THR	V	134
R	H	CD1	ILE	A	293	L	H	HG22	THR	V	134
R	H	CD1	ILE	A	293	L	H	HG23	THR	V	134
R	H	N	VAL	A	294	L	H	HG22	VAL	V	135
R	H	CA	VAL	A	294	L	H	HG22	VAL	V	135
R	-	CB	VAL	A	297	L	H	HG23	VAL	V	135
R	-	CG1	VAL	A	297	L	H	HG23	VAL	V	135
R	-	CG2	VAL	A	297	L	H	CG2	VAL	V	135
R	-	CG2	VAL	A	297	L	H	HG21	VAL	V	135
R	-	CG2	VAL	A	297	L	H	HG22	VAL	V	135
R	-	CG2	VAL	A	297	L	H	HG23	VAL	V	135
R	H	O	ARG	A	303	L	H	HE22	GLN	V	131
R	H	CA	LEU	A	306	L	H	HE22	GLN	V	131
R	H	CB	LEU	A	306	L	H	NE2	GLN	V	131
R	H	CB	LEU	A	306	L	H	HE21	GLN	V	131
R	H	CB	LEU	A	306	L	H	HE22	GLN	V	131
R	H	CG	LEU	A	306	L	H	NE2	GLN	V	131
R	H	CG	LEU	A	306	L	H	HE21	GLN	V	131
R	H	CG	LEU	A	306	L	H	HE22	GLN	V	131
R	H	CD1	LEU	A	306	L	H	NE2	GLN	V	131
R	H	CD1	LEU	A	306	L	H	HE21	GLN	V	131
R	H	CD1	LEU	A	306	L	H	HE22	GLN	V	131

- 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