IID

A6NND4_Q8NGX6.1 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	ILE	A	129	L	H	LEU	V	92
R	H	LEU	A	133	L	H	LEU	V	92
R	H	TYR	A	140	L	S	VAL	V	15
R	H	TYR	A	140	L	S	ILE	V	176
R	H	TYR	A	140	L	S	PHE	V	96
R	H	TYR	A	143	L	-	GLY	V	12
R	H	TYR	A	143	L	-	SER	V	13
R	H	TYR	A	143	L	S	VAL	V	15
R	H	CYS	A	147	L	-	VAL	V	10
R	H	CYS	A	147	L	-	ASP	V	11
R	H	CYS	A	147	L	-	GLY	V	12
R	-	HIS	A	148	L	-	VAL	V	10
R	-	HIS	A	148	L	-	GLY	V	12
R	-	HIS	A	148	L	-	SER	V	13
R	-	HIS	A	148	L	-	SER	V	9
R	-	PRO	A	149	L	-	VAL	V	10
R	-	LEU	A	150	L	-	VAL	V	10
R	-	HIS	A	151	L	-	VAL	V	10
R	-	HIS	A	151	L	-	SER	V	175
R	-	HIS	A	151	L	-	GLU	V	8
R	H	LEU	A	155	L	-	SER	V	175
R	H	LEU	A	155	L	S	ILE	V	176
R	H	LEU	A	164	L	S	PHE	V	96
R	H	GLY	A	171	L	H	LEU	V	91
R	H	GLY	A	171	L	H	LEU	V	92
R	H	LEU	A	174	L	H	LEU	V	30
R	H	LEU	A	174	L	H	LEU	V	91
R	H	ALA	A	175	L	H	LEU	V	91
R	H	ALA	A	175	L	H	LEU	V	92
R	H	LEU	A	177	L	H	LEU	V	30
R	H	THR	A	178	L	H	LEU	V	30
R	H	THR	A	178	L	H	PHE	V	33
R	H	THR	A	178	L	H	PHE	V	34
R	H	THR	A	178	L	H	LEU	V	91
R	H	LEU	A	182	L	H	PHE	V	34
R	H	PHE	A	217	L	H	LEU	V	41
R	H	VAL	A	218	L	H	LEU	V	37
R	H	VAL	A	218	L	H	LEU	V	41
R	H	CYS	A	222	L	H	PHE	V	33
R	H	CYS	A	222	L	H	LEU	V	91
R	H	LEU	A	225	L	H	PHE	V	33
R	H	LEU	A	225	L	H	PRO	V	84
R	H	LEU	A	225	L	H	LEU	V	87
R	H	LEU	A	225	L	H	SER	V	88
R	H	LEU	A	225	L	H	LEU	V	92
R	H	VAL	A	226	L	H	LEU	V	92
R	H	VAL	A	229	L	H	SER	V	88
R	H	VAL	A	229	L	-	ASP	V	94
R	H	PRO	A	230	L	H	LEU	V	92
R	H	PHE	A	233	L	S	PHE	V	96
R	H	VAL	A	236	L	S	SER	V	98
R	H	THR	A	244	L	-	ASP	V	11

- 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

A6NND4_Q8NGX6.1 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	CG2	ILE	A	129	L	H	HD22	LEU	V	92
R	H	CG2	ILE	A	129	L	H	HD23	LEU	V	92
R	H	CG	LEU	A	133	L	H	HD22	LEU	V	92
R	H	CD1	LEU	A	133	L	H	HB3	LEU	V	92
R	H	CD1	LEU	A	133	L	H	HD22	LEU	V	92
R	H	CD2	LEU	A	133	L	H	HB3	LEU	V	92
R	H	CD2	LEU	A	133	L	H	HD12	LEU	V	92
R	H	CD2	LEU	A	133	L	H	HD22	LEU	V	92
R	H	CE2	TYR	A	140	L	S	HG13	VAL	V	15
R	H	CE2	TYR	A	140	L	S	HG22	VAL	V	15
R	H	OH	TYR	A	140	L	S	HE1	PHE	V	96
R	H	OH	TYR	A	140	L	S	CD1	ILE	V	176
R	H	OH	TYR	A	140	L	S	HG12	ILE	V	176
R	H	OH	TYR	A	140	L	S	HD11	ILE	V	176
R	H	OH	TYR	A	140	L	S	HD12	ILE	V	176
R	H	CD1	TYR	A	143	L	S	HG22	VAL	V	15
R	H	CE1	TYR	A	143	L	S	CG2	VAL	V	15
R	H	CE1	TYR	A	143	L	S	HG21	VAL	V	15
R	H	CE1	TYR	A	143	L	S	HG22	VAL	V	15
R	H	CE1	TYR	A	143	L	S	HG23	VAL	V	15
R	H	OH	TYR	A	143	L	-	HA3	GLY	V	12
R	H	OH	TYR	A	143	L	-	O	SER	V	13
R	H	OH	TYR	A	143	L	S	CG2	VAL	V	15
R	H	OH	TYR	A	143	L	S	HG21	VAL	V	15
R	H	OH	TYR	A	143	L	S	HG22	VAL	V	15
R	H	OH	TYR	A	143	L	S	HG23	VAL	V	15
R	H	CZ	TYR	A	143	L	S	HG21	VAL	V	15
R	H	CZ	TYR	A	143	L	S	HG22	VAL	V	15
R	H	CZ	TYR	A	143	L	S	HG23	VAL	V	15
R	H	CA	CYS	A	147	L	-	HB2	ASP	V	11
R	H	C	CYS	A	147	L	-	C	VAL	V	10
R	H	C	CYS	A	147	L	-	O	VAL	V	10
R	H	C	CYS	A	147	L	-	HG11	VAL	V	10
R	H	C	CYS	A	147	L	-	HB2	ASP	V	11
R	H	CB	CYS	A	147	L	-	HA3	GLY	V	12
R	H	O	CYS	A	147	L	-	C	VAL	V	10
R	H	O	CYS	A	147	L	-	O	VAL	V	10
R	H	O	CYS	A	147	L	-	CG1	VAL	V	10
R	H	O	CYS	A	147	L	-	HB	VAL	V	10
R	H	O	CYS	A	147	L	-	HG11	VAL	V	10
R	H	O	CYS	A	147	L	-	N	ASP	V	11
R	H	O	CYS	A	147	L	-	CA	ASP	V	11
R	H	O	CYS	A	147	L	-	C	ASP	V	11
R	H	O	CYS	A	147	L	-	CB	ASP	V	11
R	H	O	CYS	A	147	L	-	O	ASP	V	11
R	H	O	CYS	A	147	L	-	HB2	ASP	V	11
R	H	O	CYS	A	147	L	-	HB3	ASP	V	11
R	H	O	CYS	A	147	L	-	N	GLY	V	12
R	H	O	CYS	A	147	L	-	H	GLY	V	12
R	H	O	CYS	A	147	L	-	HA3	GLY	V	12
R	-	N	HIS	A	148	L	-	O	VAL	V	10
R	-	N	HIS	A	148	L	-	HB	VAL	V	10
R	-	N	HIS	A	148	L	-	HG11	VAL	V	10
R	-	CA	HIS	A	148	L	-	CB	VAL	V	10
R	-	CA	HIS	A	148	L	-	O	VAL	V	10
R	-	CA	HIS	A	148	L	-	CG1	VAL	V	10
R	-	CA	HIS	A	148	L	-	HB	VAL	V	10
R	-	CA	HIS	A	148	L	-	HG11	VAL	V	10
R	-	CA	HIS	A	148	L	-	HG13	VAL	V	10
R	-	C	HIS	A	148	L	-	CB	VAL	V	10
R	-	C	HIS	A	148	L	-	CG1	VAL	V	10
R	-	C	HIS	A	148	L	-	HB	VAL	V	10
R	-	C	HIS	A	148	L	-	HG11	VAL	V	10
R	-	C	HIS	A	148	L	-	HG13	VAL	V	10
R	-	CB	HIS	A	148	L	-	O	VAL	V	10
R	-	CB	HIS	A	148	L	-	HB	VAL	V	10
R	-	O	HIS	A	148	L	-	HB	VAL	V	10
R	-	O	HIS	A	148	L	-	HG13	VAL	V	10
R	-	CG	HIS	A	148	L	-	O	VAL	V	10
R	-	CG	HIS	A	148	L	-	HA3	GLY	V	12
R	-	CD2	HIS	A	148	L	-	HA3	GLY	V	12
R	-	ND1	HIS	A	148	L	-	HA	SER	V	9
R	-	ND1	HIS	A	148	L	-	C	VAL	V	10
R	-	ND1	HIS	A	148	L	-	O	VAL	V	10
R	-	ND1	HIS	A	148	L	-	H	VAL	V	10
R	-	ND1	HIS	A	148	L	-	HB	VAL	V	10
R	-	ND1	HIS	A	148	L	-	N	GLY	V	12
R	-	ND1	HIS	A	148	L	-	H	GLY	V	12
R	-	ND1	HIS	A	148	L	-	HA3	GLY	V	12
R	-	CE1	HIS	A	148	L	-	O	VAL	V	10
R	-	CE1	HIS	A	148	L	-	N	GLY	V	12
R	-	CE1	HIS	A	148	L	-	CA	GLY	V	12
R	-	CE1	HIS	A	148	L	-	C	GLY	V	12
R	-	CE1	HIS	A	148	L	-	O	GLY	V	12
R	-	CE1	HIS	A	148	L	-	H	GLY	V	12
R	-	CE1	HIS	A	148	L	-	HA3	GLY	V	12
R	-	NE2	HIS	A	148	L	-	N	GLY	V	12
R	-	NE2	HIS	A	148	L	-	CA	GLY	V	12
R	-	NE2	HIS	A	148	L	-	C	GLY	V	12
R	-	NE2	HIS	A	148	L	-	O	GLY	V	12
R	-	NE2	HIS	A	148	L	-	H	GLY	V	12
R	-	NE2	HIS	A	148	L	-	HA2	GLY	V	12
R	-	NE2	HIS	A	148	L	-	HA3	GLY	V	12
R	-	NE2	HIS	A	148	L	-	O	SER	V	13
R	-	N	PRO	A	149	L	-	CB	VAL	V	10
R	-	N	PRO	A	149	L	-	CG1	VAL	V	10
R	-	N	PRO	A	149	L	-	HB	VAL	V	10
R	-	N	PRO	A	149	L	-	HG11	VAL	V	10
R	-	N	PRO	A	149	L	-	HG13	VAL	V	10
R	-	CA	PRO	A	149	L	-	CG1	VAL	V	10
R	-	CA	PRO	A	149	L	-	HG13	VAL	V	10
R	-	C	PRO	A	149	L	-	HG13	VAL	V	10
R	-	C	PRO	A	149	L	-	HG22	VAL	V	10
R	-	CB	PRO	A	149	L	-	CG1	VAL	V	10
R	-	CB	PRO	A	149	L	-	HG13	VAL	V	10
R	-	CG	PRO	A	149	L	-	CG1	VAL	V	10
R	-	CG	PRO	A	149	L	-	HG11	VAL	V	10
R	-	CG	PRO	A	149	L	-	HG12	VAL	V	10
R	-	CG	PRO	A	149	L	-	HG13	VAL	V	10
R	-	CD	PRO	A	149	L	-	CB	VAL	V	10
R	-	CD	PRO	A	149	L	-	CG1	VAL	V	10
R	-	CD	PRO	A	149	L	-	HB	VAL	V	10
R	-	CD	PRO	A	149	L	-	HG11	VAL	V	10
R	-	CD	PRO	A	149	L	-	HG12	VAL	V	10
R	-	CD	PRO	A	149	L	-	HG13	VAL	V	10
R	-	N	LEU	A	150	L	-	CB	VAL	V	10
R	-	N	LEU	A	150	L	-	CG1	VAL	V	10
R	-	N	LEU	A	150	L	-	CG2	VAL	V	10
R	-	N	LEU	A	150	L	-	HB	VAL	V	10
R	-	N	LEU	A	150	L	-	HG13	VAL	V	10
R	-	N	LEU	A	150	L	-	HG22	VAL	V	10
R	-	CA	LEU	A	150	L	-	CG2	VAL	V	10
R	-	CA	LEU	A	150	L	-	HG13	VAL	V	10
R	-	CA	LEU	A	150	L	-	HG22	VAL	V	10
R	-	C	LEU	A	150	L	-	HG22	VAL	V	10
R	-	CB	LEU	A	150	L	-	CG2	VAL	V	10
R	-	CB	LEU	A	150	L	-	HG13	VAL	V	10
R	-	CB	LEU	A	150	L	-	HG21	VAL	V	10
R	-	CB	LEU	A	150	L	-	HG22	VAL	V	10
R	-	CB	LEU	A	150	L	-	HG23	VAL	V	10
R	-	CG	LEU	A	150	L	-	CG2	VAL	V	10
R	-	CG	LEU	A	150	L	-	HG12	VAL	V	10
R	-	CG	LEU	A	150	L	-	HG13	VAL	V	10
R	-	CG	LEU	A	150	L	-	HG21	VAL	V	10
R	-	CG	LEU	A	150	L	-	HG22	VAL	V	10
R	-	CG	LEU	A	150	L	-	HG23	VAL	V	10
R	-	CD1	LEU	A	150	L	-	CG2	VAL	V	10
R	-	CD1	LEU	A	150	L	-	HG21	VAL	V	10
R	-	CD1	LEU	A	150	L	-	HG22	VAL	V	10
R	-	CD1	LEU	A	150	L	-	HG23	VAL	V	10
R	-	CD2	LEU	A	150	L	-	HG22	VAL	V	10
R	-	N	HIS	A	151	L	-	HG22	VAL	V	10
R	-	CB	HIS	A	151	L	-	HG	SER	V	175
R	-	CG	HIS	A	151	L	-	HB3	GLU	V	8
R	-	CG	HIS	A	151	L	-	HB3	SER	V	175
R	-	CG	HIS	A	151	L	-	HG	SER	V	175
R	-	CD2	HIS	A	151	L	-	CB	GLU	V	8
R	-	CD2	HIS	A	151	L	-	OE2	GLU	V	8
R	-	CD2	HIS	A	151	L	-	HB2	GLU	V	8
R	-	CD2	HIS	A	151	L	-	HB3	GLU	V	8
R	-	CD2	HIS	A	151	L	-	OG	SER	V	175
R	-	CD2	HIS	A	151	L	-	HB3	SER	V	175
R	-	CD2	HIS	A	151	L	-	HG	SER	V	175
R	-	ND1	HIS	A	151	L	-	C	GLU	V	8
R	-	ND1	HIS	A	151	L	-	CB	GLU	V	8
R	-	ND1	HIS	A	151	L	-	O	GLU	V	8
R	-	ND1	HIS	A	151	L	-	OE2	GLU	V	8
R	-	ND1	HIS	A	151	L	-	HB2	GLU	V	8
R	-	ND1	HIS	A	151	L	-	HB3	GLU	V	8
R	-	ND1	HIS	A	151	L	-	H	VAL	V	10
R	-	ND1	HIS	A	151	L	-	HB	VAL	V	10
R	-	ND1	HIS	A	151	L	-	HG21	VAL	V	10
R	-	ND1	HIS	A	151	L	-	HG22	VAL	V	10
R	-	ND1	HIS	A	151	L	-	HB3	SER	V	175
R	-	ND1	HIS	A	151	L	-	HG	SER	V	175
R	-	CE1	HIS	A	151	L	-	CA	GLU	V	8
R	-	CE1	HIS	A	151	L	-	C	GLU	V	8
R	-	CE1	HIS	A	151	L	-	CB	GLU	V	8
R	-	CE1	HIS	A	151	L	-	O	GLU	V	8
R	-	CE1	HIS	A	151	L	-	CG	GLU	V	8
R	-	CE1	HIS	A	151	L	-	CD	GLU	V	8
R	-	CE1	HIS	A	151	L	-	OE2	GLU	V	8
R	-	CE1	HIS	A	151	L	-	HA	GLU	V	8
R	-	CE1	HIS	A	151	L	-	HB2	GLU	V	8
R	-	CE1	HIS	A	151	L	-	HB3	GLU	V	8
R	-	CE1	HIS	A	151	L	-	H	VAL	V	10
R	-	CE1	HIS	A	151	L	-	HG21	VAL	V	10
R	-	CE1	HIS	A	151	L	-	HB3	SER	V	175
R	-	NE2	HIS	A	151	L	-	CA	GLU	V	8
R	-	NE2	HIS	A	151	L	-	C	GLU	V	8
R	-	NE2	HIS	A	151	L	-	CB	GLU	V	8
R	-	NE2	HIS	A	151	L	-	O	GLU	V	8
R	-	NE2	HIS	A	151	L	-	CG	GLU	V	8
R	-	NE2	HIS	A	151	L	-	CD	GLU	V	8
R	-	NE2	HIS	A	151	L	-	OE2	GLU	V	8
R	-	NE2	HIS	A	151	L	-	HB2	GLU	V	8
R	-	NE2	HIS	A	151	L	-	HB3	GLU	V	8
R	-	NE2	HIS	A	151	L	-	HB3	SER	V	175
R	H	CB	LEU	A	155	L	S	HD11	ILE	V	176
R	H	CG	LEU	A	155	L	S	HG13	ILE	V	176
R	H	CG	LEU	A	155	L	S	HD11	ILE	V	176
R	H	CG	LEU	A	155	L	S	HD13	ILE	V	176
R	H	CD1	LEU	A	155	L	-	HB2	SER	V	175
R	H	CD1	LEU	A	155	L	S	HD11	ILE	V	176
R	H	CD2	LEU	A	155	L	-	HG	SER	V	175
R	H	CD2	LEU	A	155	L	S	CG1	ILE	V	176
R	H	CD2	LEU	A	155	L	S	CD1	ILE	V	176
R	H	CD2	LEU	A	155	L	S	HG12	ILE	V	176
R	H	CD2	LEU	A	155	L	S	HG13	ILE	V	176
R	H	CD2	LEU	A	155	L	S	HD11	ILE	V	176
R	H	CD2	LEU	A	155	L	S	HD12	ILE	V	176
R	H	CD2	LEU	A	155	L	S	HD13	ILE	V	176
R	H	CD2	LEU	A	164	L	S	HE2	PHE	V	96
R	H	CA	GLY	A	171	L	H	O	LEU	V	91
R	H	CA	GLY	A	171	L	H	HA	LEU	V	92
R	H	C	GLY	A	171	L	H	O	LEU	V	91
R	H	C	GLY	A	171	L	H	HA	LEU	V	92
R	H	C	GLY	A	171	L	H	HD21	LEU	V	92
R	H	O	GLY	A	171	L	H	O	LEU	V	91
R	H	O	GLY	A	171	L	H	HA	LEU	V	92
R	H	O	GLY	A	171	L	H	HD21	LEU	V	92
R	H	CA	LEU	A	174	L	H	HD11	LEU	V	30
R	H	CA	LEU	A	174	L	H	HD12	LEU	V	30
R	H	C	LEU	A	174	L	H	CD1	LEU	V	30
R	H	C	LEU	A	174	L	H	HD11	LEU	V	30
R	H	C	LEU	A	174	L	H	HD13	LEU	V	30
R	H	C	LEU	A	174	L	H	HD11	LEU	V	91
R	H	C	LEU	A	174	L	H	HD12	LEU	V	91
R	H	CB	LEU	A	174	L	H	CD1	LEU	V	30
R	H	CB	LEU	A	174	L	H	HD11	LEU	V	30
R	H	CB	LEU	A	174	L	H	HD12	LEU	V	30
R	H	O	LEU	A	174	L	H	CD1	LEU	V	30
R	H	O	LEU	A	174	L	H	HD11	LEU	V	30
R	H	O	LEU	A	174	L	H	HD12	LEU	V	30
R	H	O	LEU	A	174	L	H	HD13	LEU	V	30
R	H	O	LEU	A	174	L	H	HD11	LEU	V	91
R	H	O	LEU	A	174	L	H	HD12	LEU	V	91
R	H	CG	LEU	A	174	L	H	HD11	LEU	V	30
R	H	CG	LEU	A	174	L	H	HD12	LEU	V	30
R	H	CD1	LEU	A	174	L	H	HB2	LEU	V	30
R	H	CD2	LEU	A	174	L	H	CD1	LEU	V	30
R	H	CD2	LEU	A	174	L	H	HB2	LEU	V	30
R	H	CD2	LEU	A	174	L	H	HD11	LEU	V	30
R	H	CD2	LEU	A	174	L	H	HD12	LEU	V	30
R	H	N	ALA	A	175	L	H	CD1	LEU	V	91
R	H	N	ALA	A	175	L	H	HD11	LEU	V	91
R	H	N	ALA	A	175	L	H	HD12	LEU	V	91
R	H	CA	ALA	A	175	L	H	CD1	LEU	V	91
R	H	CA	ALA	A	175	L	H	HG	LEU	V	91
R	H	CA	ALA	A	175	L	H	HD11	LEU	V	91
R	H	CA	ALA	A	175	L	H	HD12	LEU	V	91
R	H	CA	ALA	A	175	L	H	HD23	LEU	V	91
R	H	C	ALA	A	175	L	H	HD12	LEU	V	91
R	H	CB	ALA	A	175	L	H	CG	LEU	V	91
R	H	CB	ALA	A	175	L	H	CD1	LEU	V	91
R	H	CB	ALA	A	175	L	H	HG	LEU	V	91
R	H	CB	ALA	A	175	L	H	HD11	LEU	V	91
R	H	CB	ALA	A	175	L	H	HD12	LEU	V	91
R	H	CB	ALA	A	175	L	H	HD23	LEU	V	91
R	H	CB	ALA	A	175	L	H	CD2	LEU	V	92
R	H	CB	ALA	A	175	L	H	HD21	LEU	V	92
R	H	CB	ALA	A	175	L	H	HD23	LEU	V	92
R	H	O	ALA	A	175	L	H	HD12	LEU	V	91
R	H	CB	LEU	A	177	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	177	L	H	HD12	LEU	V	30
R	H	N	THR	A	178	L	H	HD13	LEU	V	30
R	H	N	THR	A	178	L	H	HZ	PHE	V	34
R	H	CA	THR	A	178	L	H	HD13	LEU	V	30
R	H	CA	THR	A	178	L	H	CZ	PHE	V	34
R	H	CA	THR	A	178	L	H	HZ	PHE	V	34
R	H	C	THR	A	178	L	H	HZ	PHE	V	34
R	H	CB	THR	A	178	L	H	HD13	LEU	V	30
R	H	CB	THR	A	178	L	H	CZ	PHE	V	34
R	H	CB	THR	A	178	L	H	HZ	PHE	V	34
R	H	CB	THR	A	178	L	H	HD12	LEU	V	91
R	H	O	THR	A	178	L	H	HZ	PHE	V	34
R	H	CG2	THR	A	178	L	H	CE1	PHE	V	33
R	H	CG2	THR	A	178	L	H	HE1	PHE	V	33
R	H	CG2	THR	A	178	L	H	CE1	PHE	V	34
R	H	CG2	THR	A	178	L	H	CE2	PHE	V	34
R	H	CG2	THR	A	178	L	H	CZ	PHE	V	34
R	H	CG2	THR	A	178	L	H	HE1	PHE	V	34
R	H	CG2	THR	A	178	L	H	HE2	PHE	V	34
R	H	CG2	THR	A	178	L	H	HZ	PHE	V	34
R	H	OG1	THR	A	178	L	H	CG	LEU	V	30
R	H	OG1	THR	A	178	L	H	CD1	LEU	V	30
R	H	OG1	THR	A	178	L	H	HG	LEU	V	30
R	H	OG1	THR	A	178	L	H	HD11	LEU	V	30
R	H	OG1	THR	A	178	L	H	HD13	LEU	V	30
R	H	OG1	THR	A	178	L	H	CE2	PHE	V	34
R	H	OG1	THR	A	178	L	H	CZ	PHE	V	34
R	H	OG1	THR	A	178	L	H	HE2	PHE	V	34
R	H	OG1	THR	A	178	L	H	HZ	PHE	V	34
R	H	OG1	THR	A	178	L	H	CD1	LEU	V	91
R	H	OG1	THR	A	178	L	H	HD11	LEU	V	91
R	H	OG1	THR	A	178	L	H	HD12	LEU	V	91
R	H	OG1	THR	A	178	L	H	HD13	LEU	V	91
R	H	CG	LEU	A	182	L	H	HE1	PHE	V	34
R	H	CD1	LEU	A	182	L	H	HE1	PHE	V	34
R	H	CD2	LEU	A	182	L	H	HE1	PHE	V	34
R	H	CD1	PHE	A	217	L	H	CD2	LEU	V	41
R	H	CD1	PHE	A	217	L	H	HD21	LEU	V	41
R	H	CD1	PHE	A	217	L	H	HD22	LEU	V	41
R	H	CD1	PHE	A	217	L	H	HD23	LEU	V	41
R	H	CE1	PHE	A	217	L	H	CD2	LEU	V	41
R	H	CE1	PHE	A	217	L	H	HD21	LEU	V	41
R	H	CE1	PHE	A	217	L	H	HD22	LEU	V	41
R	H	CE1	PHE	A	217	L	H	HD23	LEU	V	41
R	H	CZ	PHE	A	217	L	H	HD23	LEU	V	41
R	H	CB	VAL	A	218	L	H	HD23	LEU	V	37
R	H	CB	VAL	A	218	L	H	HD13	LEU	V	41
R	H	CG1	VAL	A	218	L	H	CD2	LEU	V	37
R	H	CG1	VAL	A	218	L	H	HD21	LEU	V	37
R	H	CG1	VAL	A	218	L	H	HD22	LEU	V	37
R	H	CG1	VAL	A	218	L	H	HD23	LEU	V	37
R	H	CG2	VAL	A	218	L	H	HD23	LEU	V	37
R	H	CG2	VAL	A	218	L	H	CD1	LEU	V	41
R	H	CG2	VAL	A	218	L	H	HD11	LEU	V	41
R	H	CG2	VAL	A	218	L	H	HD12	LEU	V	41
R	H	CG2	VAL	A	218	L	H	HD13	LEU	V	41
R	H	SG	CYS	A	222	L	H	HZ	PHE	V	33
R	H	SG	CYS	A	222	L	H	HD22	LEU	V	91
R	H	C	LEU	A	225	L	H	CD1	LEU	V	92
R	H	C	LEU	A	225	L	H	HD11	LEU	V	92
R	H	C	LEU	A	225	L	H	HD13	LEU	V	92
R	H	CB	LEU	A	225	L	H	HD13	LEU	V	92
R	H	O	LEU	A	225	L	H	CD1	LEU	V	92
R	H	O	LEU	A	225	L	H	HD11	LEU	V	92
R	H	O	LEU	A	225	L	H	HD12	LEU	V	92
R	H	O	LEU	A	225	L	H	HD13	LEU	V	92
R	H	CD1	LEU	A	225	L	H	HE2	PHE	V	33
R	H	CD1	LEU	A	225	L	H	HB2	LEU	V	87
R	H	CD1	LEU	A	225	L	H	HB3	LEU	V	87
R	H	CD2	LEU	A	225	L	H	O	PRO	V	84
R	H	CD2	LEU	A	225	L	H	HB3	PRO	V	84
R	H	CD2	LEU	A	225	L	H	HB2	SER	V	88
R	H	N	VAL	A	226	L	H	CD1	LEU	V	92
R	H	N	VAL	A	226	L	H	HD13	LEU	V	92
R	H	CA	VAL	A	226	L	H	CD1	LEU	V	92
R	H	CA	VAL	A	226	L	H	HD12	LEU	V	92
R	H	CA	VAL	A	226	L	H	HD13	LEU	V	92
R	H	CB	VAL	A	226	L	H	HD13	LEU	V	92
R	H	CB	VAL	A	226	L	H	HD23	LEU	V	92
R	H	CG2	VAL	A	226	L	H	CD1	LEU	V	92
R	H	CG2	VAL	A	226	L	H	CD2	LEU	V	92
R	H	CG2	VAL	A	226	L	H	HD12	LEU	V	92
R	H	CG2	VAL	A	226	L	H	HD13	LEU	V	92
R	H	CG2	VAL	A	226	L	H	HD22	LEU	V	92
R	H	CG2	VAL	A	226	L	H	HD23	LEU	V	92
R	H	CG1	VAL	A	229	L	H	HG	SER	V	88
R	H	CG1	VAL	A	229	L	-	OD2	ASP	V	94
R	H	CG	PRO	A	230	L	H	HD12	LEU	V	92
R	H	CD2	PHE	A	233	L	S	HB3	PHE	V	96
R	H	CE2	PHE	A	233	L	S	CB	PHE	V	96
R	H	CE2	PHE	A	233	L	S	HB2	PHE	V	96
R	H	CE2	PHE	A	233	L	S	HB3	PHE	V	96
R	H	CG1	VAL	A	236	L	S	CB	SER	V	98
R	H	CG1	VAL	A	236	L	S	HB2	SER	V	98
R	H	CG1	VAL	A	236	L	S	HB3	SER	V	98
R	H	CG2	THR	A	244	L	-	OD2	ASP	V	11
R	H	CG2	THR	A	244	L	-	HB2	ASP	V	11
R	H	OG1	THR	A	244	L	-	O	ASP	V	11
R	H	OG1	THR	A	244	L	-	HB2	ASP	V	11

- 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