IID

Q8NGE7_Q8NGL0.1 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	-	SER	A	118	L	H	PHE	V	68
R	H	PHE	A	119	L	H	LEU	V	103
R	H	PHE	A	119	L	H	ILE	V	76
R	H	PHE	A	119	L	H	VAL	V	99
R	H	ALA	A	120	L	H	PHE	V	71
R	H	ALA	A	120	L	H	CYS	V	72
R	H	ALA	A	120	L	H	SER	V	75
R	H	ALA	A	120	L	H	ILE	V	76
R	H	GLY	A	121	L	H	PHE	V	71
R	H	VAL	A	123	L	H	SER	V	75
R	H	VAL	A	123	L	H	PRO	V	79
R	H	ALA	A	124	L	H	PHE	V	71
R	H	PHE	A	127	L	H	TYR	V	35
R	H	LEU	A	128	L	H	LEU	V	39
R	H	PHE	A	175	L	H	PHE	V	28
R	H	PHE	A	175	L	H	LEU	V	29
R	H	CYS	A	178	L	H	PHE	V	28
R	H	CYS	A	178	L	H	LEU	V	32
R	H	ILE	A	179	L	H	PHE	V	28
R	H	ILE	A	179	L	-	PHE	V	86
R	H	VAL	A	182	L	H	PHE	V	28
R	H	VAL	A	182	L	H	PRO	V	79
R	H	VAL	A	182	L	H	LEU	V	82
R	H	VAL	A	182	L	H	ALA	V	83
R	H	ILE	A	183	L	-	ASN	V	87
R	H	SER	A	186	L	H	PRO	V	79
R	H	SER	A	186	L	H	LYS	V	80
R	H	SER	A	186	L	H	ALA	V	83
R	H	MET	A	187	L	-	ASN	V	87
R	H	MET	A	187	L	-	ASP	V	89
R	H	PHE	A	189	L	H	GLY	V	96
R	H	THR	A	190	L	H	LYS	V	80
R	H	THR	A	190	L	S	ALA	V	91
R	H	THR	A	190	L	S	ILE	V	92
R	H	THR	A	190	L	S	SER	V	93
R	-	LEU	A	191	L	S	SER	V	93
R	-	SER	A	192	L	S	SER	V	93
R	-	SER	A	192	L	H	LEU	V	95
R	-	PHE	A	193	L	H	LEU	V	95
R	-	ARG	A	197	L	H	VAL	V	99
R	-	SER	A	29	L	H	LEU	V	157
R	-	ASN	A	30	L	H	PHE	V	150
R	-	ASN	A	30	L	H	VAL	V	154
R	-	ASN	A	30	L	H	LEU	V	157
R	-	HIS	A	31	L	H	TYR	V	102
R	-	HIS	A	31	L	H	LEU	V	157
R	-	SER	A	32	L	H	TYR	V	102
R	-	SER	A	32	L	H	THR	V	153
R	-	SER	A	32	L	H	LEU	V	157
R	-	GLU	A	33	L	H	TYR	V	102
R	-	GLU	A	33	L	H	LEU	V	157
R	-	GLU	A	33	L	H	VAL	V	99
R	H	LYS	A	331	L	-	HIS	V	310
R	-	THR	A	35	L	H	TYR	V	102
R	-	THR	A	35	L	H	LEU	V	103
R	-	THR	A	35	L	H	VAL	V	99
R	H	LEU	A	64	L	H	LYS	V	308
R	H	LEU	A	65	L	-	SER	V	311

- 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

Q8NGE7_Q8NGL0.1 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	-	C	SER	A	29	L	H	CD2	LEU	V	157
R	-	C	SER	A	29	L	H	HD21	LEU	V	157
R	-	C	SER	A	29	L	H	HD23	LEU	V	157
R	-	O	SER	A	29	L	H	CD2	LEU	V	157
R	-	O	SER	A	29	L	H	HD12	LEU	V	157
R	-	O	SER	A	29	L	H	HD21	LEU	V	157
R	-	O	SER	A	29	L	H	HD22	LEU	V	157
R	-	O	SER	A	29	L	H	HD23	LEU	V	157
R	-	N	ASN	A	30	L	H	CD2	LEU	V	157
R	-	N	ASN	A	30	L	H	HD21	LEU	V	157
R	-	N	ASN	A	30	L	H	HD22	LEU	V	157
R	-	N	ASN	A	30	L	H	HD23	LEU	V	157
R	-	CA	ASN	A	30	L	H	CD2	LEU	V	157
R	-	CA	ASN	A	30	L	H	HD21	LEU	V	157
R	-	CA	ASN	A	30	L	H	HD22	LEU	V	157
R	-	CA	ASN	A	30	L	H	HD23	LEU	V	157
R	-	C	ASN	A	30	L	H	CD2	LEU	V	157
R	-	C	ASN	A	30	L	H	HD21	LEU	V	157
R	-	C	ASN	A	30	L	H	HD22	LEU	V	157
R	-	C	ASN	A	30	L	H	HD23	LEU	V	157
R	-	CB	ASN	A	30	L	H	CD2	LEU	V	157
R	-	CB	ASN	A	30	L	H	HD21	LEU	V	157
R	-	CB	ASN	A	30	L	H	HD22	LEU	V	157
R	-	CB	ASN	A	30	L	H	HD23	LEU	V	157
R	-	O	ASN	A	30	L	H	HD22	LEU	V	157
R	-	O	ASN	A	30	L	H	HD23	LEU	V	157
R	-	CG	ASN	A	30	L	H	HG23	VAL	V	154
R	-	CG	ASN	A	30	L	H	HD21	LEU	V	157
R	-	ND2	ASN	A	30	L	H	CE2	PHE	V	150
R	-	ND2	ASN	A	30	L	H	HE2	PHE	V	150
R	-	ND2	ASN	A	30	L	H	HZ	PHE	V	150
R	-	ND2	ASN	A	30	L	H	HG23	VAL	V	154
R	-	OD1	ASN	A	30	L	H	CG2	VAL	V	154
R	-	OD1	ASN	A	30	L	H	HA	VAL	V	154
R	-	OD1	ASN	A	30	L	H	HG12	VAL	V	154
R	-	OD1	ASN	A	30	L	H	HG23	VAL	V	154
R	-	OD1	ASN	A	30	L	H	CD2	LEU	V	157
R	-	OD1	ASN	A	30	L	H	HD21	LEU	V	157
R	-	N	HIS	A	31	L	H	CG	LEU	V	157
R	-	N	HIS	A	31	L	H	CD1	LEU	V	157
R	-	N	HIS	A	31	L	H	CD2	LEU	V	157
R	-	N	HIS	A	31	L	H	HD12	LEU	V	157
R	-	N	HIS	A	31	L	H	HD13	LEU	V	157
R	-	N	HIS	A	31	L	H	HD21	LEU	V	157
R	-	N	HIS	A	31	L	H	HD22	LEU	V	157
R	-	N	HIS	A	31	L	H	HD23	LEU	V	157
R	-	CA	HIS	A	31	L	H	CD1	LEU	V	157
R	-	CA	HIS	A	31	L	H	CD2	LEU	V	157
R	-	CA	HIS	A	31	L	H	HD12	LEU	V	157
R	-	CA	HIS	A	31	L	H	HD13	LEU	V	157
R	-	CA	HIS	A	31	L	H	HD22	LEU	V	157
R	-	CA	HIS	A	31	L	H	HD23	LEU	V	157
R	-	C	HIS	A	31	L	H	CG	LEU	V	157
R	-	C	HIS	A	31	L	H	CD1	LEU	V	157
R	-	C	HIS	A	31	L	H	CD2	LEU	V	157
R	-	C	HIS	A	31	L	H	HB2	LEU	V	157
R	-	C	HIS	A	31	L	H	HD12	LEU	V	157
R	-	C	HIS	A	31	L	H	HD13	LEU	V	157
R	-	C	HIS	A	31	L	H	HD22	LEU	V	157
R	-	C	HIS	A	31	L	H	HD23	LEU	V	157
R	-	CB	HIS	A	31	L	H	CD1	LEU	V	157
R	-	CB	HIS	A	31	L	H	CD2	LEU	V	157
R	-	CB	HIS	A	31	L	H	HD11	LEU	V	157
R	-	CB	HIS	A	31	L	H	HD12	LEU	V	157
R	-	CB	HIS	A	31	L	H	HD13	LEU	V	157
R	-	CB	HIS	A	31	L	H	HD22	LEU	V	157
R	-	CB	HIS	A	31	L	H	HD23	LEU	V	157
R	-	O	HIS	A	31	L	H	OH	TYR	V	102
R	-	O	HIS	A	31	L	H	HE2	TYR	V	102
R	-	O	HIS	A	31	L	H	CB	LEU	V	157
R	-	O	HIS	A	31	L	H	CG	LEU	V	157
R	-	O	HIS	A	31	L	H	CD1	LEU	V	157
R	-	O	HIS	A	31	L	H	CD2	LEU	V	157
R	-	O	HIS	A	31	L	H	HB2	LEU	V	157
R	-	O	HIS	A	31	L	H	HD11	LEU	V	157
R	-	O	HIS	A	31	L	H	HD12	LEU	V	157
R	-	O	HIS	A	31	L	H	HD13	LEU	V	157
R	-	O	HIS	A	31	L	H	HD22	LEU	V	157
R	-	O	HIS	A	31	L	H	HD23	LEU	V	157
R	-	CG	HIS	A	31	L	H	HD12	LEU	V	157
R	-	CD2	HIS	A	31	L	H	HD12	LEU	V	157
R	-	N	SER	A	32	L	H	HD13	LEU	V	157
R	-	N	SER	A	32	L	H	HD22	LEU	V	157
R	-	CA	SER	A	32	L	H	OH	TYR	V	102
R	-	CA	SER	A	32	L	H	HH	TYR	V	102
R	-	CA	SER	A	32	L	H	CG2	THR	V	153
R	-	CA	SER	A	32	L	H	HG21	THR	V	153
R	-	CA	SER	A	32	L	H	HG22	THR	V	153
R	-	CA	SER	A	32	L	H	HG23	THR	V	153
R	-	C	SER	A	32	L	H	OH	TYR	V	102
R	-	CB	SER	A	32	L	H	CG2	THR	V	153
R	-	CB	SER	A	32	L	H	HG21	THR	V	153
R	-	CB	SER	A	32	L	H	HG23	THR	V	153
R	-	N	GLU	A	33	L	H	OH	TYR	V	102
R	-	N	GLU	A	33	L	H	CZ	TYR	V	102
R	-	N	GLU	A	33	L	H	HH	TYR	V	102
R	-	N	GLU	A	33	L	H	HD13	LEU	V	157
R	-	CA	GLU	A	33	L	H	OH	TYR	V	102
R	-	C	GLU	A	33	L	H	HE1	TYR	V	102
R	-	CB	GLU	A	33	L	H	CD1	TYR	V	102
R	-	CB	GLU	A	33	L	H	CE1	TYR	V	102
R	-	CB	GLU	A	33	L	H	CE2	TYR	V	102
R	-	CB	GLU	A	33	L	H	OH	TYR	V	102
R	-	CB	GLU	A	33	L	H	CZ	TYR	V	102
R	-	CB	GLU	A	33	L	H	HE1	TYR	V	102
R	-	O	GLU	A	33	L	H	CE1	TYR	V	102
R	-	O	GLU	A	33	L	H	OH	TYR	V	102
R	-	O	GLU	A	33	L	H	CZ	TYR	V	102
R	-	O	GLU	A	33	L	H	HE1	TYR	V	102
R	-	O	GLU	A	33	L	H	HH	TYR	V	102
R	-	CD	GLU	A	33	L	H	HA	VAL	V	99
R	-	CD	GLU	A	33	L	H	HG22	VAL	V	99
R	-	CD	GLU	A	33	L	H	CB	TYR	V	102
R	-	CD	GLU	A	33	L	H	CG	TYR	V	102
R	-	CD	GLU	A	33	L	H	CD1	TYR	V	102
R	-	CD	GLU	A	33	L	H	CD2	TYR	V	102
R	-	CD	GLU	A	33	L	H	HB2	TYR	V	102
R	-	CD	GLU	A	33	L	H	HB3	TYR	V	102
R	-	CD	GLU	A	33	L	H	HD1	TYR	V	102
R	-	OE1	GLU	A	33	L	H	CG2	VAL	V	99
R	-	OE1	GLU	A	33	L	H	HA	VAL	V	99
R	-	OE1	GLU	A	33	L	H	HG21	VAL	V	99
R	-	OE1	GLU	A	33	L	H	HG22	VAL	V	99
R	-	OE2	GLU	A	33	L	H	HA	VAL	V	99
R	-	OE2	GLU	A	33	L	H	HG22	VAL	V	99
R	-	OE2	GLU	A	33	L	H	CB	TYR	V	102
R	-	OE2	GLU	A	33	L	H	CG	TYR	V	102
R	-	OE2	GLU	A	33	L	H	CD1	TYR	V	102
R	-	OE2	GLU	A	33	L	H	CD2	TYR	V	102
R	-	OE2	GLU	A	33	L	H	CE1	TYR	V	102
R	-	OE2	GLU	A	33	L	H	CE2	TYR	V	102
R	-	OE2	GLU	A	33	L	H	CZ	TYR	V	102
R	-	OE2	GLU	A	33	L	H	HB2	TYR	V	102
R	-	OE2	GLU	A	33	L	H	HB3	TYR	V	102
R	-	OE2	GLU	A	33	L	H	HD1	TYR	V	102
R	-	OE2	GLU	A	33	L	H	HD2	TYR	V	102
R	-	OE2	GLU	A	33	L	H	HE1	TYR	V	102
R	-	CA	THR	A	35	L	H	HD23	LEU	V	103
R	-	CB	THR	A	35	L	H	HG13	VAL	V	99
R	-	CB	THR	A	35	L	H	CD2	LEU	V	103
R	-	CB	THR	A	35	L	H	HD12	LEU	V	103
R	-	CB	THR	A	35	L	H	HD21	LEU	V	103
R	-	CB	THR	A	35	L	H	HD22	LEU	V	103
R	-	CB	THR	A	35	L	H	HD23	LEU	V	103
R	-	CG2	THR	A	35	L	H	HG13	VAL	V	99
R	-	CG2	THR	A	35	L	H	CD1	TYR	V	102
R	-	CG2	THR	A	35	L	H	CE1	TYR	V	102
R	-	CG2	THR	A	35	L	H	HD1	TYR	V	102
R	-	CG2	THR	A	35	L	H	HE1	TYR	V	102
R	-	CG2	THR	A	35	L	H	CG	LEU	V	103
R	-	CG2	THR	A	35	L	H	CD2	LEU	V	103
R	-	CG2	THR	A	35	L	H	HG	LEU	V	103
R	-	CG2	THR	A	35	L	H	HD12	LEU	V	103
R	-	CG2	THR	A	35	L	H	HD21	LEU	V	103
R	-	CG2	THR	A	35	L	H	HD23	LEU	V	103
R	-	OG1	THR	A	35	L	H	HE1	TYR	V	102
R	-	OG1	THR	A	35	L	H	CD2	LEU	V	103
R	-	OG1	THR	A	35	L	H	HD12	LEU	V	103
R	-	OG1	THR	A	35	L	H	HD21	LEU	V	103
R	-	OG1	THR	A	35	L	H	HD22	LEU	V	103
R	-	OG1	THR	A	35	L	H	HD23	LEU	V	103
R	H	CD1	LEU	A	64	L	H	HZ3	LYS	V	308
R	H	CD1	LEU	A	65	L	-	O	SER	V	311
R	-	CB	SER	A	118	L	H	HZ	PHE	V	68
R	-	OG	SER	A	118	L	H	HZ	PHE	V	68
R	H	CB	PHE	A	119	L	H	CD1	LEU	V	103
R	H	CB	PHE	A	119	L	H	HD12	LEU	V	103
R	H	CB	PHE	A	119	L	H	HD13	LEU	V	103
R	H	CG	PHE	A	119	L	H	CD1	LEU	V	103
R	H	CG	PHE	A	119	L	H	HD11	LEU	V	103
R	H	CG	PHE	A	119	L	H	HD12	LEU	V	103
R	H	CG	PHE	A	119	L	H	HD13	LEU	V	103
R	H	CD1	PHE	A	119	L	H	HG12	ILE	V	76
R	H	CD1	PHE	A	119	L	H	CD1	LEU	V	103
R	H	CD1	PHE	A	119	L	H	HD11	LEU	V	103
R	H	CD1	PHE	A	119	L	H	HD12	LEU	V	103
R	H	CD1	PHE	A	119	L	H	HD13	LEU	V	103
R	H	CD2	PHE	A	119	L	H	HG12	VAL	V	99
R	H	CD2	PHE	A	119	L	H	HD12	LEU	V	103
R	H	CE1	PHE	A	119	L	H	CD1	LEU	V	103
R	H	CE1	PHE	A	119	L	H	HD11	LEU	V	103
R	H	CE1	PHE	A	119	L	H	HD12	LEU	V	103
R	H	CE1	PHE	A	119	L	H	HD13	LEU	V	103
R	H	CE2	PHE	A	119	L	H	HG12	VAL	V	99
R	H	CZ	PHE	A	119	L	H	HG11	VAL	V	99
R	H	CZ	PHE	A	119	L	H	HG12	VAL	V	99
R	H	CA	ALA	A	120	L	H	HB2	SER	V	75
R	H	C	ALA	A	120	L	H	HE1	PHE	V	71
R	H	C	ALA	A	120	L	H	HZ	PHE	V	71
R	H	CB	ALA	A	120	L	H	CA	CYS	V	72
R	H	CB	ALA	A	120	L	H	CB	CYS	V	72
R	H	CB	ALA	A	120	L	H	O	CYS	V	72
R	H	CB	ALA	A	120	L	H	SG	CYS	V	72
R	H	CB	ALA	A	120	L	H	HA	CYS	V	72
R	H	CB	ALA	A	120	L	H	HB3	CYS	V	72
R	H	CB	ALA	A	120	L	H	HB2	SER	V	75
R	H	CB	ALA	A	120	L	H	HG13	ILE	V	76
R	H	O	ALA	A	120	L	H	CZ	PHE	V	71
R	H	O	ALA	A	120	L	H	HZ	PHE	V	71
R	H	O	ALA	A	120	L	H	HB3	SER	V	75
R	H	N	GLY	A	121	L	H	HE1	PHE	V	71
R	H	N	GLY	A	121	L	H	HZ	PHE	V	71
R	H	CA	GLY	A	121	L	H	HE1	PHE	V	71
R	H	CA	GLY	A	121	L	H	HZ	PHE	V	71
R	H	CG1	VAL	A	123	L	H	O	SER	V	75
R	H	CG1	VAL	A	123	L	H	HB3	SER	V	75
R	H	CG1	VAL	A	123	L	H	HG2	PRO	V	79
R	H	CB	ALA	A	124	L	H	CE2	PHE	V	71
R	H	CB	ALA	A	124	L	H	CZ	PHE	V	71
R	H	CB	ALA	A	124	L	H	HE2	PHE	V	71
R	H	CB	ALA	A	124	L	H	HZ	PHE	V	71
R	H	CG	PHE	A	127	L	H	HE1	TYR	V	35
R	H	CD1	PHE	A	127	L	H	HE1	TYR	V	35
R	H	CE1	PHE	A	127	L	H	CE1	TYR	V	35
R	H	CE1	PHE	A	127	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	127	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	128	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	128	L	H	HD12	LEU	V	39
R	H	CD2	PHE	A	175	L	H	HE1	PHE	V	28
R	H	CD2	PHE	A	175	L	H	HD23	LEU	V	29
R	H	CE2	PHE	A	175	L	H	HE1	PHE	V	28
R	H	CE2	PHE	A	175	L	H	HD23	LEU	V	29
R	H	C	CYS	A	178	L	H	HZ	PHE	V	28
R	H	CB	CYS	A	178	L	H	HD22	LEU	V	32
R	H	CB	CYS	A	178	L	H	HD23	LEU	V	32
R	H	SG	CYS	A	178	L	H	CZ	PHE	V	28
R	H	SG	CYS	A	178	L	H	HE1	PHE	V	28
R	H	SG	CYS	A	178	L	H	HZ	PHE	V	28
R	H	SG	CYS	A	178	L	H	CG	LEU	V	32
R	H	SG	CYS	A	178	L	H	CD1	LEU	V	32
R	H	SG	CYS	A	178	L	H	CD2	LEU	V	32
R	H	SG	CYS	A	178	L	H	HD12	LEU	V	32
R	H	SG	CYS	A	178	L	H	HD13	LEU	V	32
R	H	SG	CYS	A	178	L	H	HD22	LEU	V	32
R	H	SG	CYS	A	178	L	H	HD23	LEU	V	32
R	H	N	ILE	A	179	L	H	HZ	PHE	V	28
R	H	CD1	ILE	A	179	L	H	CE1	PHE	V	28
R	H	CD1	ILE	A	179	L	H	CE2	PHE	V	28
R	H	CD1	ILE	A	179	L	H	CZ	PHE	V	28
R	H	CD1	ILE	A	179	L	H	HE1	PHE	V	28
R	H	CD1	ILE	A	179	L	H	HZ	PHE	V	28
R	H	CD1	ILE	A	179	L	-	CD2	PHE	V	86
R	H	CD1	ILE	A	179	L	-	CE2	PHE	V	86
R	H	CD1	ILE	A	179	L	-	HD2	PHE	V	86
R	H	CD1	ILE	A	179	L	-	HE2	PHE	V	86
R	H	CA	VAL	A	182	L	H	HB3	ALA	V	83
R	H	C	VAL	A	182	L	H	HB1	ALA	V	83
R	H	C	VAL	A	182	L	H	HB3	ALA	V	83
R	H	CB	VAL	A	182	L	H	HA	ALA	V	83
R	H	CB	VAL	A	182	L	H	HB3	ALA	V	83
R	H	O	VAL	A	182	L	H	CB	ALA	V	83
R	H	O	VAL	A	182	L	H	HB1	ALA	V	83
R	H	O	VAL	A	182	L	H	HB3	ALA	V	83
R	H	CG1	VAL	A	182	L	H	HE2	PHE	V	28
R	H	CG1	VAL	A	182	L	H	O	PRO	V	79
R	H	CG1	VAL	A	182	L	H	C	LEU	V	82
R	H	CG1	VAL	A	182	L	H	O	LEU	V	82
R	H	CG1	VAL	A	182	L	H	HB2	LEU	V	82
R	H	CG1	VAL	A	182	L	H	HB3	LEU	V	82
R	H	CG1	VAL	A	182	L	H	N	ALA	V	83
R	H	CG1	VAL	A	182	L	H	CA	ALA	V	83
R	H	CG1	VAL	A	182	L	H	CB	ALA	V	83
R	H	CG1	VAL	A	182	L	H	H	ALA	V	83
R	H	CG1	VAL	A	182	L	H	HA	ALA	V	83
R	H	CG1	VAL	A	182	L	H	HB1	ALA	V	83
R	H	CG1	VAL	A	182	L	H	HB2	ALA	V	83
R	H	CG1	VAL	A	182	L	H	HB3	ALA	V	83
R	H	CG2	VAL	A	182	L	H	HE2	PHE	V	28
R	H	CG2	VAL	A	182	L	H	HZ	PHE	V	28
R	H	CG2	VAL	A	182	L	H	HB2	LEU	V	82
R	H	CG2	VAL	A	182	L	H	HB3	LEU	V	82
R	H	CA	ILE	A	183	L	-	HD22	ASN	V	87
R	H	CB	ILE	A	183	L	-	HD22	ASN	V	87
R	H	CG1	ILE	A	183	L	-	ND2	ASN	V	87
R	H	CG1	ILE	A	183	L	-	OD1	ASN	V	87
R	H	CG1	ILE	A	183	L	-	HD22	ASN	V	87
R	H	CG2	ILE	A	183	L	-	HD22	ASN	V	87
R	H	CD1	ILE	A	183	L	-	OD1	ASN	V	87
R	H	CA	SER	A	186	L	H	HD3	LYS	V	80
R	H	CB	SER	A	186	L	H	HA	LYS	V	80
R	H	CB	SER	A	186	L	H	HD2	LYS	V	80
R	H	CB	SER	A	186	L	H	HD3	LYS	V	80
R	H	CB	SER	A	186	L	H	HZ3	LYS	V	80
R	H	CB	SER	A	186	L	H	CB	ALA	V	83
R	H	CB	SER	A	186	L	H	HB1	ALA	V	83
R	H	CB	SER	A	186	L	H	HB2	ALA	V	83
R	H	CB	SER	A	186	L	H	HB3	ALA	V	83
R	H	O	SER	A	186	L	H	HD3	LYS	V	80
R	H	O	SER	A	186	L	H	HZ3	LYS	V	80
R	H	OG	SER	A	186	L	H	O	PRO	V	79
R	H	OG	SER	A	186	L	H	CA	LYS	V	80
R	H	OG	SER	A	186	L	H	HA	LYS	V	80
R	H	OG	SER	A	186	L	H	HD2	LYS	V	80
R	H	OG	SER	A	186	L	H	HD3	LYS	V	80
R	H	OG	SER	A	186	L	H	CB	ALA	V	83
R	H	OG	SER	A	186	L	H	H	ALA	V	83
R	H	OG	SER	A	186	L	H	HB1	ALA	V	83
R	H	OG	SER	A	186	L	H	HB2	ALA	V	83
R	H	OG	SER	A	186	L	H	HB3	ALA	V	83
R	H	CE	MET	A	187	L	-	HD21	ASN	V	87
R	H	CE	MET	A	187	L	-	HB3	ASP	V	89
R	H	O	PHE	A	189	L	H	HA2	GLY	V	96
R	H	CA	THR	A	190	L	S	HG13	ILE	V	92
R	H	CA	THR	A	190	L	S	H	SER	V	93
R	H	C	THR	A	190	L	S	OG	SER	V	93
R	H	C	THR	A	190	L	S	H	SER	V	93
R	H	C	THR	A	190	L	S	HB3	SER	V	93
R	H	C	THR	A	190	L	S	HG	SER	V	93
R	H	CB	THR	A	190	L	S	HA	ILE	V	92
R	H	CB	THR	A	190	L	S	H	SER	V	93
R	H	O	THR	A	190	L	S	N	SER	V	93
R	H	O	THR	A	190	L	S	CA	SER	V	93
R	H	O	THR	A	190	L	S	CB	SER	V	93
R	H	O	THR	A	190	L	S	OG	SER	V	93
R	H	O	THR	A	190	L	S	H	SER	V	93
R	H	O	THR	A	190	L	S	HB2	SER	V	93
R	H	O	THR	A	190	L	S	HB3	SER	V	93
R	H	O	THR	A	190	L	S	HG	SER	V	93
R	H	CG2	THR	A	190	L	H	CE	LYS	V	80
R	H	CG2	THR	A	190	L	H	NZ	LYS	V	80
R	H	CG2	THR	A	190	L	H	HE2	LYS	V	80
R	H	CG2	THR	A	190	L	H	HZ1	LYS	V	80
R	H	CG2	THR	A	190	L	H	HZ3	LYS	V	80
R	H	CG2	THR	A	190	L	S	O	ALA	V	91
R	H	CG2	THR	A	190	L	S	CA	ILE	V	92
R	H	CG2	THR	A	190	L	S	HA	ILE	V	92
R	H	CG2	THR	A	190	L	S	HG13	ILE	V	92
R	H	CG2	THR	A	190	L	S	H	SER	V	93
R	-	C	LEU	A	191	L	S	HG	SER	V	93
R	-	O	LEU	A	191	L	S	HG	SER	V	93
R	-	N	SER	A	192	L	S	HG	SER	V	93
R	-	N	SER	A	192	L	H	HD21	LEU	V	95
R	-	CA	SER	A	192	L	S	HG	SER	V	93
R	-	CA	SER	A	192	L	H	CD2	LEU	V	95
R	-	CA	SER	A	192	L	H	HB3	LEU	V	95
R	-	CA	SER	A	192	L	H	HD21	LEU	V	95
R	-	CA	SER	A	192	L	H	HD22	LEU	V	95
R	-	CA	SER	A	192	L	H	HD23	LEU	V	95
R	-	C	SER	A	192	L	H	CD2	LEU	V	95
R	-	C	SER	A	192	L	H	HD21	LEU	V	95
R	-	C	SER	A	192	L	H	HD22	LEU	V	95
R	-	CB	SER	A	192	L	S	HG	SER	V	93
R	-	CB	SER	A	192	L	H	CB	LEU	V	95
R	-	CB	SER	A	192	L	H	CD2	LEU	V	95
R	-	CB	SER	A	192	L	H	HB3	LEU	V	95
R	-	CB	SER	A	192	L	H	HD21	LEU	V	95
R	-	CB	SER	A	192	L	H	HD22	LEU	V	95
R	-	CB	SER	A	192	L	H	HD23	LEU	V	95
R	-	O	SER	A	192	L	H	HD21	LEU	V	95
R	-	OG	SER	A	192	L	S	CB	SER	V	93
R	-	OG	SER	A	192	L	S	OG	SER	V	93
R	-	OG	SER	A	192	L	S	HB2	SER	V	93
R	-	OG	SER	A	192	L	S	HG	SER	V	93
R	-	OG	SER	A	192	L	H	CB	LEU	V	95
R	-	OG	SER	A	192	L	H	CD2	LEU	V	95
R	-	OG	SER	A	192	L	H	H	LEU	V	95
R	-	OG	SER	A	192	L	H	HB2	LEU	V	95
R	-	OG	SER	A	192	L	H	HB3	LEU	V	95
R	-	OG	SER	A	192	L	H	HD21	LEU	V	95
R	-	OG	SER	A	192	L	H	HD23	LEU	V	95
R	-	N	PHE	A	193	L	H	CD2	LEU	V	95
R	-	N	PHE	A	193	L	H	HD21	LEU	V	95
R	-	N	PHE	A	193	L	H	HD22	LEU	V	95
R	-	C	PHE	A	193	L	H	HD22	LEU	V	95
R	-	O	PHE	A	193	L	H	CD2	LEU	V	95
R	-	O	PHE	A	193	L	H	HD22	LEU	V	95
R	-	NH2	ARG	A	197	L	H	HG22	VAL	V	99
R	-	NH2	ARG	A	197	L	H	HG23	VAL	V	99
R	H	CE	LYS	A	331	L	-	ND1	HIS	V	310
R	H	CE	LYS	A	331	L	-	HA	HIS	V	310
R	H	NZ	LYS	A	331	L	-	CA	HIS	V	310
R	H	NZ	LYS	A	331	L	-	O	HIS	V	310
R	H	NZ	LYS	A	331	L	-	ND1	HIS	V	310
R	H	NZ	LYS	A	331	L	-	HA	HIS	V	310

- 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