IID

Q8NGF4_Q8NGQ5.1 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	LEU	A	237	L	-	THR	V	10
R	H	LEU	A	237	L	-	LEU	V	8
R	H	HIS	A	241	L	-	THR	V	10
R	H	HIS	A	241	L	-	VAL	V	9
R	H	HIS	A	241	L	S	SER	V	93
R	H	HIS	A	241	L	H	TYR	V	94
R	H	HIS	A	241	L	H	THR	V	95
R	H	LYS	A	242	L	H	THR	V	95
R	H	PHE	A	244	L	S	SER	V	93
R	H	SER	A	245	L	S	SER	V	93
R	H	SER	A	245	L	H	THR	V	95
R	H	SER	A	245	L	H	ARG	V	96
R	H	ALA	A	248	L	H	ARG	V	96
R	H	SER	A	249	L	H	ARG	V	96
R	H	MET	A	252	L	H	ALA	V	83
R	H	MET	A	252	L	H	GLU	V	87
R	H	MET	A	252	L	S	ALA	V	90
R	H	MET	A	252	L	H	ARG	V	96
R	H	ILE	A	256	L	H	LEU	V	86
R	H	PHE	A	283	L	H	LEU	V	25
R	H	ILE	A	287	L	H	PHE	V	28
R	H	ILE	A	287	L	H	LEU	V	29
R	H	ILE	A	287	L	H	LEU	V	32
R	H	VAL	A	290	L	H	LEU	V	32
R	H	VAL	A	290	L	H	LEU	V	36
R	H	LEU	A	291	L	H	PHE	V	28
R	H	LEU	A	291	L	H	LEU	V	32
R	H	LEU	A	291	L	H	LEU	V	82
R	H	LEU	A	294	L	H	TYR	V	35
R	H	LEU	A	294	L	H	PRO	V	79
R	-	LEU	A	298	L	H	TYR	V	35
R	-	LEU	A	298	L	H	SER	V	75
R	-	LEU	A	298	L	H	PRO	V	79
R	-	LYS	A	299	L	H	GLN	V	80
R	-	LYS	A	299	L	H	ARG	V	96
R	H	LYS	A	304	L	H	LEU	V	103
R	H	LYS	A	304	L	H	ILE	V	76
R	H	LYS	A	308	L	H	PHE	V	106
R	H	LYS	A	308	L	H	PHE	V	107
R	H	LYS	A	308	L	H	PHE	V	68
R	H	LEU	A	311	L	H	PHE	V	68
R	H	TRP	A	312	L	H	HIS	V	65
R	H	HIS	A	314	L	H	LEU	V	50
R	H	ILE	A	315	L	H	LEU	V	50
R	H	ILE	A	315	L	H	PHE	V	61
R	-	LEU	A	316	L	H	LEU	V	142
R	H	ALA	A	35	L	H	PHE	V	33
R	H	LEU	A	36	L	H	PHE	V	33
R	H	LEU	A	39	L	H	PHE	V	33
R	H	LEU	A	39	L	H	LEU	V	36
R	H	LEU	A	39	L	H	ILE	V	37
R	H	LEU	A	39	L	H	LEU	V	40
R	H	ILE	A	40	L	H	LEU	V	36
R	H	MET	A	42	L	H	LEU	V	40
R	H	ALA	A	43	L	H	LEU	V	36
R	H	ALA	A	43	L	H	LEU	V	40
R	H	VAL	A	46	L	H	LEU	V	43

- 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

Q8NGF4_Q8NGQ5.1 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	O	ALA	A	35	L	H	HE2	PHE	V	33
R	H	N	LEU	A	36	L	H	HE2	PHE	V	33
R	H	CA	LEU	A	36	L	H	HE2	PHE	V	33
R	H	CB	LEU	A	36	L	H	HE2	PHE	V	33
R	H	CG	LEU	A	36	L	H	HD2	PHE	V	33
R	H	CD1	LEU	A	36	L	H	CB	PHE	V	33
R	H	CD1	LEU	A	36	L	H	CG	PHE	V	33
R	H	CD1	LEU	A	36	L	H	CD2	PHE	V	33
R	H	CD1	LEU	A	36	L	H	CE2	PHE	V	33
R	H	CD1	LEU	A	36	L	H	HB2	PHE	V	33
R	H	CD1	LEU	A	36	L	H	HD2	PHE	V	33
R	H	CD1	LEU	A	36	L	H	HE2	PHE	V	33
R	H	CA	LEU	A	39	L	H	HD11	LEU	V	40
R	H	CA	LEU	A	39	L	H	HD12	LEU	V	40
R	H	CA	LEU	A	39	L	H	HD13	LEU	V	40
R	H	C	LEU	A	39	L	H	HB3	LEU	V	36
R	H	C	LEU	A	39	L	H	HD13	LEU	V	36
R	H	C	LEU	A	39	L	H	HD13	LEU	V	40
R	H	CB	LEU	A	39	L	H	HB3	LEU	V	36
R	H	CB	LEU	A	39	L	H	HD11	LEU	V	40
R	H	CB	LEU	A	39	L	H	HD13	LEU	V	40
R	H	O	LEU	A	39	L	H	HB3	LEU	V	36
R	H	O	LEU	A	39	L	H	HD13	LEU	V	36
R	H	O	LEU	A	39	L	H	HD22	LEU	V	36
R	H	O	LEU	A	39	L	H	CD1	LEU	V	40
R	H	O	LEU	A	39	L	H	HD11	LEU	V	40
R	H	O	LEU	A	39	L	H	HD12	LEU	V	40
R	H	O	LEU	A	39	L	H	HD13	LEU	V	40
R	H	CG	LEU	A	39	L	H	HE2	PHE	V	33
R	H	CG	LEU	A	39	L	H	HD11	LEU	V	40
R	H	CD1	LEU	A	39	L	H	CE2	PHE	V	33
R	H	CD1	LEU	A	39	L	H	CZ	PHE	V	33
R	H	CD1	LEU	A	39	L	H	HE2	PHE	V	33
R	H	CD1	LEU	A	39	L	H	HZ	PHE	V	33
R	H	CD1	LEU	A	39	L	H	HG12	ILE	V	37
R	H	CD1	LEU	A	39	L	H	HG13	ILE	V	37
R	H	CD2	LEU	A	39	L	H	CD1	LEU	V	40
R	H	CD2	LEU	A	39	L	H	HD11	LEU	V	40
R	H	CD2	LEU	A	39	L	H	HD12	LEU	V	40
R	H	N	ILE	A	40	L	H	CD1	LEU	V	36
R	H	N	ILE	A	40	L	H	HD13	LEU	V	36
R	H	CA	ILE	A	40	L	H	CD1	LEU	V	36
R	H	CA	ILE	A	40	L	H	HD11	LEU	V	36
R	H	CA	ILE	A	40	L	H	HD12	LEU	V	36
R	H	CA	ILE	A	40	L	H	HD13	LEU	V	36
R	H	CA	ILE	A	40	L	H	HD22	LEU	V	36
R	H	C	ILE	A	40	L	H	HD13	LEU	V	36
R	H	CB	ILE	A	40	L	H	CD1	LEU	V	36
R	H	CB	ILE	A	40	L	H	HD11	LEU	V	36
R	H	CB	ILE	A	40	L	H	HD12	LEU	V	36
R	H	CB	ILE	A	40	L	H	HD13	LEU	V	36
R	H	O	ILE	A	40	L	H	HD22	LEU	V	36
R	H	CG1	ILE	A	40	L	H	CD1	LEU	V	36
R	H	CG1	ILE	A	40	L	H	HD11	LEU	V	36
R	H	CG1	ILE	A	40	L	H	HD12	LEU	V	36
R	H	CG1	ILE	A	40	L	H	HD13	LEU	V	36
R	H	CG2	ILE	A	40	L	H	CD1	LEU	V	36
R	H	CG2	ILE	A	40	L	H	HD12	LEU	V	36
R	H	CG2	ILE	A	40	L	H	HD13	LEU	V	36
R	H	CD1	ILE	A	40	L	H	HD11	LEU	V	36
R	H	CD1	ILE	A	40	L	H	HD12	LEU	V	36
R	H	C	MET	A	42	L	H	HD22	LEU	V	40
R	H	CB	MET	A	42	L	H	HD12	LEU	V	40
R	H	CB	MET	A	42	L	H	HD13	LEU	V	40
R	H	CB	MET	A	42	L	H	HD22	LEU	V	40
R	H	CB	MET	A	42	L	H	HD23	LEU	V	40
R	H	O	MET	A	42	L	H	HD22	LEU	V	40
R	H	N	ALA	A	43	L	H	HD22	LEU	V	36
R	H	N	ALA	A	43	L	H	HD13	LEU	V	40
R	H	N	ALA	A	43	L	H	HD22	LEU	V	40
R	H	CA	ALA	A	43	L	H	HD22	LEU	V	36
R	H	CA	ALA	A	43	L	H	HD13	LEU	V	40
R	H	CA	ALA	A	43	L	H	HD22	LEU	V	40
R	H	CB	ALA	A	43	L	H	CG	LEU	V	36
R	H	CB	ALA	A	43	L	H	CD2	LEU	V	36
R	H	CB	ALA	A	43	L	H	HB3	LEU	V	36
R	H	CB	ALA	A	43	L	H	HD13	LEU	V	36
R	H	CB	ALA	A	43	L	H	HD21	LEU	V	36
R	H	CB	ALA	A	43	L	H	HD22	LEU	V	36
R	H	CB	ALA	A	43	L	H	HD23	LEU	V	36
R	H	CB	ALA	A	43	L	H	HD13	LEU	V	40
R	H	CB	ALA	A	43	L	H	HD22	LEU	V	40
R	H	CG1	VAL	A	46	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	237	L	-	HG23	THR	V	10
R	H	CD2	LEU	A	237	L	-	CD1	LEU	V	8
R	H	CD2	LEU	A	237	L	-	HB3	LEU	V	8
R	H	CD2	LEU	A	237	L	-	HD12	LEU	V	8
R	H	CD2	LEU	A	237	L	-	HD23	LEU	V	8
R	H	CA	HIS	A	241	L	H	HG21	THR	V	95
R	H	CA	HIS	A	241	L	H	HG23	THR	V	95
R	H	C	HIS	A	241	L	H	OG1	THR	V	95
R	H	C	HIS	A	241	L	H	HG1	THR	V	95
R	H	C	HIS	A	241	L	H	HG21	THR	V	95
R	H	C	HIS	A	241	L	H	HG23	THR	V	95
R	H	CB	HIS	A	241	L	H	CG2	THR	V	95
R	H	CB	HIS	A	241	L	H	HG21	THR	V	95
R	H	CB	HIS	A	241	L	H	HG23	THR	V	95
R	H	O	HIS	A	241	L	S	OG	SER	V	93
R	H	O	HIS	A	241	L	S	HB2	SER	V	93
R	H	O	HIS	A	241	L	S	HG	SER	V	93
R	H	O	HIS	A	241	L	H	OG1	THR	V	95
R	H	O	HIS	A	241	L	H	HG1	THR	V	95
R	H	O	HIS	A	241	L	H	HG21	THR	V	95
R	H	CG	HIS	A	241	L	H	HB3	TYR	V	94
R	H	CG	HIS	A	241	L	H	HG23	THR	V	95
R	H	CD2	HIS	A	241	L	-	HA	THR	V	10
R	H	CD2	HIS	A	241	L	-	HG23	THR	V	10
R	H	CD2	HIS	A	241	L	H	HB3	TYR	V	94
R	H	ND1	HIS	A	241	L	-	CA	THR	V	10
R	H	ND1	HIS	A	241	L	-	C	THR	V	10
R	H	ND1	HIS	A	241	L	-	O	THR	V	10
R	H	ND1	HIS	A	241	L	-	HA	THR	V	10
R	H	ND1	HIS	A	241	L	-	HB	THR	V	10
R	H	ND1	HIS	A	241	L	-	HG23	THR	V	10
R	H	ND1	HIS	A	241	L	S	HB2	SER	V	93
R	H	ND1	HIS	A	241	L	H	N	TYR	V	94
R	H	ND1	HIS	A	241	L	H	CB	TYR	V	94
R	H	ND1	HIS	A	241	L	H	H	TYR	V	94
R	H	ND1	HIS	A	241	L	H	HB2	TYR	V	94
R	H	ND1	HIS	A	241	L	H	HB3	TYR	V	94
R	H	ND1	HIS	A	241	L	H	H	THR	V	95
R	H	ND1	HIS	A	241	L	H	HG23	THR	V	95
R	H	CE1	HIS	A	241	L	-	O	VAL	V	9
R	H	CE1	HIS	A	241	L	-	CA	THR	V	10
R	H	CE1	HIS	A	241	L	-	C	THR	V	10
R	H	CE1	HIS	A	241	L	-	CB	THR	V	10
R	H	CE1	HIS	A	241	L	-	O	THR	V	10
R	H	CE1	HIS	A	241	L	-	CG2	THR	V	10
R	H	CE1	HIS	A	241	L	-	HA	THR	V	10
R	H	CE1	HIS	A	241	L	-	HB	THR	V	10
R	H	CE1	HIS	A	241	L	-	HG23	THR	V	10
R	H	CE1	HIS	A	241	L	H	CB	TYR	V	94
R	H	CE1	HIS	A	241	L	H	H	TYR	V	94
R	H	CE1	HIS	A	241	L	H	HB2	TYR	V	94
R	H	CE1	HIS	A	241	L	H	HB3	TYR	V	94
R	H	NE2	HIS	A	241	L	-	CA	THR	V	10
R	H	NE2	HIS	A	241	L	-	CB	THR	V	10
R	H	NE2	HIS	A	241	L	-	CG2	THR	V	10
R	H	NE2	HIS	A	241	L	-	HA	THR	V	10
R	H	NE2	HIS	A	241	L	-	HB	THR	V	10
R	H	NE2	HIS	A	241	L	-	HG23	THR	V	10
R	H	NE2	HIS	A	241	L	H	HB2	TYR	V	94
R	H	NE2	HIS	A	241	L	H	HB3	TYR	V	94
R	H	N	LYS	A	242	L	H	HG21	THR	V	95
R	H	CA	LYS	A	242	L	H	HG21	THR	V	95
R	H	C	PHE	A	244	L	S	HB3	SER	V	93
R	H	CB	PHE	A	244	L	S	HB3	SER	V	93
R	H	N	SER	A	245	L	S	CB	SER	V	93
R	H	N	SER	A	245	L	S	OG	SER	V	93
R	H	N	SER	A	245	L	S	HB3	SER	V	93
R	H	N	SER	A	245	L	S	HG	SER	V	93
R	H	CA	SER	A	245	L	S	CB	SER	V	93
R	H	CA	SER	A	245	L	S	OG	SER	V	93
R	H	CA	SER	A	245	L	S	HB3	SER	V	93
R	H	CA	SER	A	245	L	S	HG	SER	V	93
R	H	CA	SER	A	245	L	H	HG1	THR	V	95
R	H	CA	SER	A	245	L	H	HB3	ARG	V	96
R	H	CB	SER	A	245	L	S	CB	SER	V	93
R	H	CB	SER	A	245	L	S	OG	SER	V	93
R	H	CB	SER	A	245	L	S	HG	SER	V	93
R	H	CB	SER	A	245	L	H	OG1	THR	V	95
R	H	CB	SER	A	245	L	H	HG1	THR	V	95
R	H	CB	SER	A	245	L	H	H	ARG	V	96
R	H	CB	SER	A	245	L	H	HB3	ARG	V	96
R	H	O	SER	A	245	L	H	HB3	ARG	V	96
R	H	O	SER	A	245	L	H	HD2	ARG	V	96
R	H	OG	SER	A	245	L	S	OG	SER	V	93
R	H	OG	SER	A	245	L	S	HG	SER	V	93
R	H	OG	SER	A	245	L	H	OG1	THR	V	95
R	H	OG	SER	A	245	L	H	HG1	THR	V	95
R	H	OG	SER	A	245	L	H	N	ARG	V	96
R	H	OG	SER	A	245	L	H	CA	ARG	V	96
R	H	OG	SER	A	245	L	H	CB	ARG	V	96
R	H	OG	SER	A	245	L	H	H	ARG	V	96
R	H	OG	SER	A	245	L	H	HA	ARG	V	96
R	H	OG	SER	A	245	L	H	HB3	ARG	V	96
R	H	CA	ALA	A	248	L	H	HH11	ARG	V	96
R	H	C	ALA	A	248	L	H	NH1	ARG	V	96
R	H	C	ALA	A	248	L	H	HH11	ARG	V	96
R	H	C	ALA	A	248	L	H	HH12	ARG	V	96
R	H	CB	ALA	A	248	L	H	NH1	ARG	V	96
R	H	CB	ALA	A	248	L	H	HH11	ARG	V	96
R	H	CB	ALA	A	248	L	H	HH12	ARG	V	96
R	H	O	ALA	A	248	L	H	HH12	ARG	V	96
R	H	N	SER	A	249	L	H	NH1	ARG	V	96
R	H	N	SER	A	249	L	H	HH11	ARG	V	96
R	H	N	SER	A	249	L	H	HH12	ARG	V	96
R	H	CA	SER	A	249	L	H	HH12	ARG	V	96
R	H	CG	MET	A	252	L	H	HB1	ALA	V	83
R	H	CG	MET	A	252	L	H	OE1	GLU	V	87
R	H	SD	MET	A	252	L	H	CB	ALA	V	83
R	H	SD	MET	A	252	L	H	HB1	ALA	V	83
R	H	SD	MET	A	252	L	H	HB2	ALA	V	83
R	H	SD	MET	A	252	L	H	HB3	ALA	V	83
R	H	SD	MET	A	252	L	H	HH22	ARG	V	96
R	H	CE	MET	A	252	L	H	CB	ALA	V	83
R	H	CE	MET	A	252	L	H	HB1	ALA	V	83
R	H	CE	MET	A	252	L	H	HB2	ALA	V	83
R	H	CE	MET	A	252	L	H	HB3	ALA	V	83
R	H	CE	MET	A	252	L	S	HB1	ALA	V	90
R	H	CE	MET	A	252	L	H	NH2	ARG	V	96
R	H	CE	MET	A	252	L	H	HH12	ARG	V	96
R	H	CE	MET	A	252	L	H	HH22	ARG	V	96
R	H	CB	ILE	A	256	L	H	HD21	LEU	V	86
R	H	CB	ILE	A	256	L	H	HD22	LEU	V	86
R	H	CG1	ILE	A	256	L	H	CD2	LEU	V	86
R	H	CG1	ILE	A	256	L	H	HD21	LEU	V	86
R	H	CG1	ILE	A	256	L	H	HD22	LEU	V	86
R	H	CG1	ILE	A	256	L	H	HD23	LEU	V	86
R	H	CG2	ILE	A	256	L	H	CD2	LEU	V	86
R	H	CG2	ILE	A	256	L	H	HD22	LEU	V	86
R	H	CD1	ILE	A	256	L	H	CD2	LEU	V	86
R	H	CD1	ILE	A	256	L	H	HD21	LEU	V	86
R	H	CD1	ILE	A	256	L	H	HD22	LEU	V	86
R	H	CD1	ILE	A	256	L	H	HD23	LEU	V	86
R	H	CE1	PHE	A	283	L	H	HD12	LEU	V	25
R	H	CE1	PHE	A	283	L	H	HD13	LEU	V	25
R	H	CE2	PHE	A	283	L	H	HD12	LEU	V	25
R	H	CE2	PHE	A	283	L	H	HD13	LEU	V	25
R	H	CZ	PHE	A	283	L	H	CD1	LEU	V	25
R	H	CZ	PHE	A	283	L	H	HD11	LEU	V	25
R	H	CZ	PHE	A	283	L	H	HD12	LEU	V	25
R	H	CZ	PHE	A	283	L	H	HD13	LEU	V	25
R	H	CB	ILE	A	287	L	H	HE1	PHE	V	28
R	H	CG1	ILE	A	287	L	H	HE1	PHE	V	28
R	H	CG1	ILE	A	287	L	H	HD21	LEU	V	32
R	H	CG1	ILE	A	287	L	H	HD23	LEU	V	32
R	H	CG2	ILE	A	287	L	H	CE1	PHE	V	28
R	H	CG2	ILE	A	287	L	H	CZ	PHE	V	28
R	H	CG2	ILE	A	287	L	H	HE1	PHE	V	28
R	H	CG2	ILE	A	287	L	H	HZ	PHE	V	28
R	H	CG2	ILE	A	287	L	H	CD2	LEU	V	32
R	H	CG2	ILE	A	287	L	H	HD22	LEU	V	32
R	H	CG2	ILE	A	287	L	H	HD23	LEU	V	32
R	H	CD1	ILE	A	287	L	H	HE1	PHE	V	28
R	H	CD1	ILE	A	287	L	H	CD2	LEU	V	29
R	H	CD1	ILE	A	287	L	H	HD21	LEU	V	29
R	H	CD1	ILE	A	287	L	H	HD22	LEU	V	29
R	H	CB	VAL	A	290	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	290	L	H	HD12	LEU	V	32
R	H	CG1	VAL	A	290	L	H	CD2	LEU	V	36
R	H	CG1	VAL	A	290	L	H	HD23	LEU	V	36
R	H	CG2	VAL	A	290	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	291	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	291	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	291	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	291	L	H	HD13	LEU	V	32
R	H	CD2	LEU	A	291	L	H	HD11	LEU	V	82
R	H	CD2	LEU	A	291	L	H	HD13	LEU	V	82
R	H	CB	LEU	A	294	L	H	CG	PRO	V	79
R	H	CB	LEU	A	294	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	294	L	H	HG2	PRO	V	79
R	H	CB	LEU	A	294	L	H	HG3	PRO	V	79
R	H	CG	LEU	A	294	L	H	CE1	TYR	V	35
R	H	CG	LEU	A	294	L	H	OH	TYR	V	35
R	H	CG	LEU	A	294	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	294	L	H	HG3	PRO	V	79
R	H	CD1	LEU	A	294	L	H	CD1	TYR	V	35
R	H	CD1	LEU	A	294	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	294	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	294	L	H	CZ	TYR	V	35
R	H	CD1	LEU	A	294	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	294	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	294	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	294	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	294	L	H	CZ	TYR	V	35
R	H	CD2	LEU	A	294	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	294	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	294	L	H	HG3	PRO	V	79
R	-	CB	LEU	A	298	L	H	CB	SER	V	75
R	-	CB	LEU	A	298	L	H	O	SER	V	75
R	-	CB	LEU	A	298	L	H	HB3	SER	V	75
R	-	CG	LEU	A	298	L	H	HH	TYR	V	35
R	-	CG	LEU	A	298	L	H	CB	SER	V	75
R	-	CG	LEU	A	298	L	H	O	SER	V	75
R	-	CG	LEU	A	298	L	H	OG	SER	V	75
R	-	CG	LEU	A	298	L	H	HB2	SER	V	75
R	-	CG	LEU	A	298	L	H	HB3	SER	V	75
R	-	CD1	LEU	A	298	L	H	OH	TYR	V	35
R	-	CD1	LEU	A	298	L	H	HH	TYR	V	35
R	-	CD1	LEU	A	298	L	H	CA	SER	V	75
R	-	CD1	LEU	A	298	L	H	C	SER	V	75
R	-	CD1	LEU	A	298	L	H	CB	SER	V	75
R	-	CD1	LEU	A	298	L	H	O	SER	V	75
R	-	CD1	LEU	A	298	L	H	OG	SER	V	75
R	-	CD1	LEU	A	298	L	H	HA	SER	V	75
R	-	CD1	LEU	A	298	L	H	HB2	SER	V	75
R	-	CD1	LEU	A	298	L	H	HB3	SER	V	75
R	-	CD1	LEU	A	298	L	H	HG	SER	V	75
R	-	CD1	LEU	A	298	L	H	HG2	PRO	V	79
R	-	CD2	LEU	A	298	L	H	CB	SER	V	75
R	-	CD2	LEU	A	298	L	H	OG	SER	V	75
R	-	CD2	LEU	A	298	L	H	HB2	SER	V	75
R	-	CD2	LEU	A	298	L	H	HB3	SER	V	75
R	-	CD	LYS	A	299	L	H	NE	ARG	V	96
R	-	CD	LYS	A	299	L	H	NH2	ARG	V	96
R	-	CD	LYS	A	299	L	H	CZ	ARG	V	96
R	-	CD	LYS	A	299	L	H	HE	ARG	V	96
R	-	CD	LYS	A	299	L	H	HH21	ARG	V	96
R	-	CD	LYS	A	299	L	H	HH22	ARG	V	96
R	-	CE	LYS	A	299	L	H	OE1	GLN	V	80
R	-	CE	LYS	A	299	L	H	NE	ARG	V	96
R	-	CE	LYS	A	299	L	H	NH2	ARG	V	96
R	-	CE	LYS	A	299	L	H	CZ	ARG	V	96
R	-	CE	LYS	A	299	L	H	HE	ARG	V	96
R	-	CE	LYS	A	299	L	H	HH21	ARG	V	96
R	-	CE	LYS	A	299	L	H	HH22	ARG	V	96
R	-	NZ	LYS	A	299	L	H	OE1	GLN	V	80
R	-	NZ	LYS	A	299	L	H	NE	ARG	V	96
R	-	NZ	LYS	A	299	L	H	NH1	ARG	V	96
R	-	NZ	LYS	A	299	L	H	NH2	ARG	V	96
R	-	NZ	LYS	A	299	L	H	CZ	ARG	V	96
R	-	NZ	LYS	A	299	L	H	HE	ARG	V	96
R	-	NZ	LYS	A	299	L	H	HH12	ARG	V	96
R	-	NZ	LYS	A	299	L	H	HH21	ARG	V	96
R	-	NZ	LYS	A	299	L	H	HH22	ARG	V	96
R	H	CD	LYS	A	304	L	H	HD13	LEU	V	103
R	H	CE	LYS	A	304	L	H	HD13	LEU	V	103
R	H	NZ	LYS	A	304	L	H	CG1	ILE	V	76
R	H	NZ	LYS	A	304	L	H	HG12	ILE	V	76
R	H	NZ	LYS	A	304	L	H	HG13	ILE	V	76
R	H	NZ	LYS	A	304	L	H	HD13	ILE	V	76
R	H	NZ	LYS	A	304	L	H	CD1	LEU	V	103
R	H	NZ	LYS	A	304	L	H	HD11	LEU	V	103
R	H	NZ	LYS	A	304	L	H	HD12	LEU	V	103
R	H	NZ	LYS	A	304	L	H	HD13	LEU	V	103
R	H	NZ	LYS	A	304	L	H	HD22	LEU	V	103
R	H	CG	LYS	A	308	L	H	HE1	PHE	V	68
R	H	CG	LYS	A	308	L	H	HZ	PHE	V	68
R	H	CE	LYS	A	308	L	H	HE1	PHE	V	68
R	H	CE	LYS	A	308	L	H	HE1	PHE	V	106
R	H	CE	LYS	A	308	L	H	HE1	PHE	V	107
R	H	CE	LYS	A	308	L	H	HZ	PHE	V	107
R	H	NZ	LYS	A	308	L	H	CE1	PHE	V	106
R	H	NZ	LYS	A	308	L	H	HE1	PHE	V	106
R	H	NZ	LYS	A	308	L	H	HE1	PHE	V	107
R	H	NZ	LYS	A	308	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	311	L	H	CD2	PHE	V	68
R	H	CD1	LEU	A	311	L	H	CE2	PHE	V	68
R	H	CD1	LEU	A	311	L	H	CZ	PHE	V	68
R	H	CD1	LEU	A	311	L	H	HD2	PHE	V	68
R	H	CD1	LEU	A	311	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	311	L	H	HZ	PHE	V	68
R	H	NE1	TRP	A	312	L	H	HE1	HIS	V	65
R	H	C	HIS	A	314	L	H	HD23	LEU	V	50
R	H	CB	HIS	A	314	L	H	HD13	LEU	V	50
R	H	O	HIS	A	314	L	H	CD2	LEU	V	50
R	H	O	HIS	A	314	L	H	HD22	LEU	V	50
R	H	O	HIS	A	314	L	H	HD23	LEU	V	50
R	H	CA	ILE	A	315	L	H	HD22	LEU	V	50
R	H	CG1	ILE	A	315	L	H	HD22	LEU	V	50
R	H	CG2	ILE	A	315	L	H	CE2	PHE	V	61
R	H	CG2	ILE	A	315	L	H	HE2	PHE	V	61
R	-	CD1	LEU	A	316	L	H	HD13	LEU	V	142

- 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