IID

Q8NGI4_Q8NGX5.2 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	PHE	A	102	L	H	THR	V	95
R	H	SER	A	103	L	H	THR	V	95
R	H	PHE	A	153	L	-	LYS	V	10
R	H	GLN	A	25	L	H	THR	V	142
R	H	GLN	A	25	L	H	PHE	V	61
R	H	GLN	A	25	L	H	ARG	V	64
R	H	PHE	A	28	L	H	ILE	V	68
R	H	PHE	A	28	L	H	CYS	V	72
R	H	VAL	A	29	L	H	MET	V	46
R	H	THR	A	308	L	H	LEU	V	29
R	H	LEU	A	32	L	H	MET	V	46
R	H	LEU	A	32	L	H	ILE	V	68
R	H	LEU	A	32	L	H	ILE	V	71
R	H	LEU	A	32	L	H	CYS	V	72
R	H	LEU	A	33	L	H	LEU	V	43
R	H	LEU	A	33	L	H	MET	V	46
R	H	TYR	A	35	L	H	SER	V	75
R	H	LEU	A	36	L	H	TYR	V	35
R	H	LEU	A	36	L	H	LEU	V	39
R	H	LEU	A	36	L	H	ILE	V	71
R	H	LEU	A	36	L	H	SER	V	75
R	H	LEU	A	39	L	H	SER	V	75
R	H	LEU	A	39	L	H	PRO	V	79
R	H	ALA	A	43	L	H	LEU	V	83
R	H	ILE	A	46	L	H	LEU	V	83
R	H	SER	A	47	L	H	PHE	V	28
R	H	SER	A	47	L	H	LEU	V	86
R	H	VAL	A	50	L	H	LEU	V	86
R	H	LEU	A	51	L	H	LEU	V	25
R	H	LEU	A	51	L	H	PHE	V	28
R	H	LEU	A	51	L	H	LEU	V	86
R	H	CYS	A	68	L	H	LEU	V	83
R	H	ILE	A	71	L	H	LEU	V	83
R	H	CYS	A	72	L	H	SER	V	96
R	H	PHE	A	75	L	H	LEU	V	103
R	H	PHE	A	75	L	H	SER	V	75
R	H	PHE	A	75	L	H	THR	V	76
R	H	PHE	A	75	L	H	PRO	V	79
R	H	PHE	A	75	L	H	THR	V	99
R	H	VAL	A	76	L	H	THR	V	99
R	H	PRO	A	79	L	H	LEU	V	103
R	H	LYS	A	80	L	H	PHE	V	102
R	H	LYS	A	80	L	H	LEU	V	103
R	H	LYS	A	80	L	H	PHE	V	153
R	H	VAL	A	83	L	H	LEU	V	106
R	H	VAL	A	83	L	H	TRP	V	149
R	H	LEU	A	86	L	H	SER	V	146
R	H	LEU	A	86	L	H	TRP	V	149
R	H	LEU	A	86	L	H	ILE	V	68
R	-	SER	A	87	L	H	TRP	V	149
R	-	SER	A	87	L	H	MET	V	150
R	-	GLN	A	88	L	H	SER	V	146
R	-	GLN	A	88	L	H	MET	V	150
R	-	LYS	A	89	L	H	MET	V	150
R	-	LYS	A	90	L	H	MET	V	150
R	S	THR	A	91	L	H	PHE	V	153
R	S	ILE	A	92	L	H	PHE	V	153
R	S	SER	A	93	L	H	ILE	V	157
R	H	LEU	A	95	L	-	LEU	V	164
R	H	ILE	A	99	L	-	LEU	V	164
R	H	ILE	A	99	L	H	THR	V	95

- 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

Q8NGI4_Q8NGX5.2 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	CD	GLN	A	25	L	H	HZ	PHE	V	61
R	H	CD	GLN	A	25	L	H	HH22	ARG	V	64
R	H	NE2	GLN	A	25	L	H	CZ	PHE	V	61
R	H	NE2	GLN	A	25	L	H	HE2	PHE	V	61
R	H	NE2	GLN	A	25	L	H	HZ	PHE	V	61
R	H	NE2	GLN	A	25	L	H	HH22	ARG	V	64
R	H	NE2	GLN	A	25	L	H	HG23	THR	V	142
R	H	OE1	GLN	A	25	L	H	HE2	PHE	V	61
R	H	OE1	GLN	A	25	L	H	NH2	ARG	V	64
R	H	OE1	GLN	A	25	L	H	HH22	ARG	V	64
R	H	CG	PHE	A	28	L	H	HG22	ILE	V	68
R	H	CG	PHE	A	28	L	H	HD12	ILE	V	68
R	H	CD1	PHE	A	28	L	H	CG2	ILE	V	68
R	H	CD1	PHE	A	28	L	H	CD1	ILE	V	68
R	H	CD1	PHE	A	28	L	H	HG13	ILE	V	68
R	H	CD1	PHE	A	28	L	H	HG22	ILE	V	68
R	H	CD1	PHE	A	28	L	H	HG23	ILE	V	68
R	H	CD1	PHE	A	28	L	H	HD11	ILE	V	68
R	H	CD1	PHE	A	28	L	H	HD12	ILE	V	68
R	H	CD2	PHE	A	28	L	H	HG22	ILE	V	68
R	H	CE1	PHE	A	28	L	H	CB	ILE	V	68
R	H	CE1	PHE	A	28	L	H	CG1	ILE	V	68
R	H	CE1	PHE	A	28	L	H	CG2	ILE	V	68
R	H	CE1	PHE	A	28	L	H	CD1	ILE	V	68
R	H	CE1	PHE	A	28	L	H	HB	ILE	V	68
R	H	CE1	PHE	A	28	L	H	HG13	ILE	V	68
R	H	CE1	PHE	A	28	L	H	HG21	ILE	V	68
R	H	CE1	PHE	A	28	L	H	HG22	ILE	V	68
R	H	CE1	PHE	A	28	L	H	HG23	ILE	V	68
R	H	CE1	PHE	A	28	L	H	HD11	ILE	V	68
R	H	CE1	PHE	A	28	L	H	HD12	ILE	V	68
R	H	CE1	PHE	A	28	L	H	HD13	ILE	V	68
R	H	CE2	PHE	A	28	L	H	CG2	ILE	V	68
R	H	CE2	PHE	A	28	L	H	HG21	ILE	V	68
R	H	CE2	PHE	A	28	L	H	HG22	ILE	V	68
R	H	CE2	PHE	A	28	L	H	HG23	ILE	V	68
R	H	CZ	PHE	A	28	L	H	CB	ILE	V	68
R	H	CZ	PHE	A	28	L	H	CG1	ILE	V	68
R	H	CZ	PHE	A	28	L	H	CG2	ILE	V	68
R	H	CZ	PHE	A	28	L	H	CD1	ILE	V	68
R	H	CZ	PHE	A	28	L	H	HB	ILE	V	68
R	H	CZ	PHE	A	28	L	H	HG13	ILE	V	68
R	H	CZ	PHE	A	28	L	H	HG21	ILE	V	68
R	H	CZ	PHE	A	28	L	H	HG22	ILE	V	68
R	H	CZ	PHE	A	28	L	H	HG23	ILE	V	68
R	H	CZ	PHE	A	28	L	H	HD12	ILE	V	68
R	H	CZ	PHE	A	28	L	H	HG	CYS	V	72
R	H	CG1	VAL	A	29	L	H	HE1	MET	V	46
R	H	CG1	VAL	A	29	L	H	HE3	MET	V	46
R	H	CG	LEU	A	32	L	H	HG22	ILE	V	71
R	H	CD1	LEU	A	32	L	H	CG2	ILE	V	71
R	H	CD1	LEU	A	32	L	H	HG21	ILE	V	71
R	H	CD1	LEU	A	32	L	H	HG22	ILE	V	71
R	H	CD1	LEU	A	32	L	H	SG	CYS	V	72
R	H	CD1	LEU	A	32	L	H	HG	CYS	V	72
R	H	CD2	LEU	A	32	L	H	HE1	MET	V	46
R	H	CD2	LEU	A	32	L	H	CG2	ILE	V	68
R	H	CD2	LEU	A	32	L	H	HA	ILE	V	68
R	H	CD2	LEU	A	32	L	H	HG13	ILE	V	68
R	H	CD2	LEU	A	32	L	H	HG23	ILE	V	68
R	H	CD2	LEU	A	32	L	H	HB	ILE	V	71
R	H	CD2	LEU	A	32	L	H	HG22	ILE	V	71
R	H	CD2	LEU	A	32	L	H	HD12	ILE	V	71
R	H	CD2	LEU	A	32	L	H	HD13	ILE	V	71
R	H	CD2	LEU	A	32	L	H	HG	CYS	V	72
R	H	CG	LEU	A	33	L	H	HE1	MET	V	46
R	H	CD2	LEU	A	33	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	33	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	33	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	33	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	33	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	33	L	H	HE1	MET	V	46
R	H	CE1	TYR	A	35	L	H	CB	SER	V	75
R	H	CE1	TYR	A	35	L	H	HB2	SER	V	75
R	H	CE1	TYR	A	35	L	H	HB3	SER	V	75
R	H	OH	TYR	A	35	L	H	O	SER	V	75
R	H	OH	TYR	A	35	L	H	HB2	SER	V	75
R	H	OH	TYR	A	35	L	H	HB3	SER	V	75
R	H	CZ	TYR	A	35	L	H	HB3	SER	V	75
R	H	CG	LEU	A	36	L	H	HD22	LEU	V	39
R	H	CG	LEU	A	36	L	H	CG2	ILE	V	71
R	H	CG	LEU	A	36	L	H	HG21	ILE	V	71
R	H	CG	LEU	A	36	L	H	HG22	ILE	V	71
R	H	CG	LEU	A	36	L	H	HG23	ILE	V	71
R	H	CD1	LEU	A	36	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	36	L	H	CG2	ILE	V	71
R	H	CD1	LEU	A	36	L	H	HG21	ILE	V	71
R	H	CD1	LEU	A	36	L	H	HG22	ILE	V	71
R	H	CD1	LEU	A	36	L	H	HG23	ILE	V	71
R	H	CD1	LEU	A	36	L	H	HD13	ILE	V	71
R	H	CD2	LEU	A	36	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	36	L	H	CD2	LEU	V	39
R	H	CD2	LEU	A	36	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	39
R	H	CD2	LEU	A	36	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	36	L	H	CG2	ILE	V	71
R	H	CD2	LEU	A	36	L	H	HG21	ILE	V	71
R	H	CD2	LEU	A	36	L	H	HG22	ILE	V	71
R	H	CD2	LEU	A	36	L	H	HG23	ILE	V	71
R	H	CD2	LEU	A	36	L	H	OG	SER	V	75
R	H	CD2	LEU	A	36	L	H	HG	SER	V	75
R	H	CD1	LEU	A	39	L	H	CB	SER	V	75
R	H	CD1	LEU	A	39	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	39	L	H	HG3	PRO	V	79
R	H	CA	ALA	A	43	L	H	HD22	LEU	V	83
R	H	CB	ILE	A	46	L	H	CD2	LEU	V	83
R	H	CB	ILE	A	46	L	H	HD21	LEU	V	83
R	H	CB	ILE	A	46	L	H	HD22	LEU	V	83
R	H	CB	ILE	A	46	L	H	HD23	LEU	V	83
R	H	CG1	ILE	A	46	L	H	CD2	LEU	V	83
R	H	CG1	ILE	A	46	L	H	HD22	LEU	V	83
R	H	CG1	ILE	A	46	L	H	HD23	LEU	V	83
R	H	CG2	ILE	A	46	L	H	CD2	LEU	V	83
R	H	CG2	ILE	A	46	L	H	HD21	LEU	V	83
R	H	CG2	ILE	A	46	L	H	HD22	LEU	V	83
R	H	CG2	ILE	A	46	L	H	HD23	LEU	V	83
R	H	CD1	ILE	A	46	L	H	CD2	LEU	V	83
R	H	CD1	ILE	A	46	L	H	HD12	LEU	V	83
R	H	CD1	ILE	A	46	L	H	HD13	LEU	V	83
R	H	CD1	ILE	A	46	L	H	HD21	LEU	V	83
R	H	CD1	ILE	A	46	L	H	HD22	LEU	V	83
R	H	CD1	ILE	A	46	L	H	HD23	LEU	V	83
R	H	CA	SER	A	47	L	H	CD1	LEU	V	86
R	H	CA	SER	A	47	L	H	HD11	LEU	V	86
R	H	CA	SER	A	47	L	H	HD12	LEU	V	86
R	H	CA	SER	A	47	L	H	HD13	LEU	V	86
R	H	C	SER	A	47	L	H	HD13	LEU	V	86
R	H	CB	SER	A	47	L	H	CZ	PHE	V	28
R	H	CB	SER	A	47	L	H	HZ	PHE	V	28
R	H	CB	SER	A	47	L	H	CD1	LEU	V	86
R	H	CB	SER	A	47	L	H	HD11	LEU	V	86
R	H	CB	SER	A	47	L	H	HD12	LEU	V	86
R	H	CB	SER	A	47	L	H	HD13	LEU	V	86
R	H	O	SER	A	47	L	H	HD13	LEU	V	86
R	H	OG	SER	A	47	L	H	CE2	PHE	V	28
R	H	OG	SER	A	47	L	H	CZ	PHE	V	28
R	H	OG	SER	A	47	L	H	HE2	PHE	V	28
R	H	OG	SER	A	47	L	H	HZ	PHE	V	28
R	H	OG	SER	A	47	L	H	CD1	LEU	V	86
R	H	OG	SER	A	47	L	H	HD11	LEU	V	86
R	H	OG	SER	A	47	L	H	HD12	LEU	V	86
R	H	OG	SER	A	47	L	H	HD13	LEU	V	86
R	H	CB	VAL	A	50	L	H	HB3	LEU	V	86
R	H	CB	VAL	A	50	L	H	HD13	LEU	V	86
R	H	CG1	VAL	A	50	L	H	CB	LEU	V	86
R	H	CG1	VAL	A	50	L	H	O	LEU	V	86
R	H	CG1	VAL	A	50	L	H	HB3	LEU	V	86
R	H	CG1	VAL	A	50	L	H	HD13	LEU	V	86
R	H	CG1	VAL	A	50	L	H	HD22	LEU	V	86
R	H	CG2	VAL	A	50	L	H	HB3	LEU	V	86
R	H	CG	LEU	A	51	L	H	HD22	LEU	V	86
R	H	CD1	LEU	A	51	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	51	L	H	CD1	LEU	V	25
R	H	CD2	LEU	A	51	L	H	HD11	LEU	V	25
R	H	CD2	LEU	A	51	L	H	HD12	LEU	V	25
R	H	CD2	LEU	A	51	L	H	HD22	LEU	V	86
R	H	SG	CYS	A	68	L	H	HD12	LEU	V	83
R	H	CG1	ILE	A	71	L	H	HD13	LEU	V	83
R	H	CG2	ILE	A	71	L	H	HD13	LEU	V	83
R	H	CD1	ILE	A	71	L	H	CD1	LEU	V	83
R	H	CD1	ILE	A	71	L	H	HD13	LEU	V	83
R	H	CD1	ILE	A	71	L	H	HD22	LEU	V	83
R	H	CB	CYS	A	72	L	H	HG	SER	V	96
R	H	SG	CYS	A	72	L	H	HG	SER	V	96
R	H	C	PHE	A	75	L	H	HG21	THR	V	99
R	H	C	PHE	A	75	L	H	HD12	LEU	V	103
R	H	O	PHE	A	75	L	H	CG2	THR	V	99
R	H	O	PHE	A	75	L	H	HG21	THR	V	99
R	H	O	PHE	A	75	L	H	HG22	THR	V	99
R	H	O	PHE	A	75	L	H	HG23	THR	V	99
R	H	O	PHE	A	75	L	H	CD1	LEU	V	103
R	H	O	PHE	A	75	L	H	HD12	LEU	V	103
R	H	CD1	PHE	A	75	L	H	HA	THR	V	76
R	H	CD1	PHE	A	75	L	H	HD11	LEU	V	103
R	H	CD1	PHE	A	75	L	H	HD13	LEU	V	103
R	H	CE1	PHE	A	75	L	H	C	SER	V	75
R	H	CE1	PHE	A	75	L	H	O	SER	V	75
R	H	CE1	PHE	A	75	L	H	N	THR	V	76
R	H	CE1	PHE	A	75	L	H	CA	THR	V	76
R	H	CE1	PHE	A	75	L	H	C	THR	V	76
R	H	CE1	PHE	A	75	L	H	O	THR	V	76
R	H	CE1	PHE	A	75	L	H	HA	THR	V	76
R	H	CE2	PHE	A	75	L	H	O	SER	V	75
R	H	CE2	PHE	A	75	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	75	L	H	HG3	PRO	V	79
R	H	CZ	PHE	A	75	L	H	C	SER	V	75
R	H	CZ	PHE	A	75	L	H	O	SER	V	75
R	H	CZ	PHE	A	75	L	H	CA	THR	V	76
R	H	CZ	PHE	A	75	L	H	HA	THR	V	76
R	H	CZ	PHE	A	75	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	75	L	H	HG3	PRO	V	79
R	H	CZ	PHE	A	75	L	H	HD3	PRO	V	79
R	H	N	VAL	A	76	L	H	HG21	THR	V	99
R	H	CA	VAL	A	76	L	H	HG21	THR	V	99
R	H	CG2	VAL	A	76	L	H	HG21	THR	V	99
R	H	CA	PRO	A	79	L	H	HD22	LEU	V	103
R	H	CA	PRO	A	79	L	H	HD23	LEU	V	103
R	H	C	PRO	A	79	L	H	HD22	LEU	V	103
R	H	CB	PRO	A	79	L	H	CG	LEU	V	103
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	103
R	H	CB	PRO	A	79	L	H	CD2	LEU	V	103
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	103
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	103
R	H	CB	PRO	A	79	L	H	HD21	LEU	V	103
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	103
R	H	CB	PRO	A	79	L	H	HD23	LEU	V	103
R	H	CG	PRO	A	79	L	H	CD1	LEU	V	103
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	103
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	103
R	H	CG	PRO	A	79	L	H	HD22	LEU	V	103
R	H	CG	PRO	A	79	L	H	HD23	LEU	V	103
R	H	CD	PRO	A	79	L	H	HD12	LEU	V	103
R	H	N	LYS	A	80	L	H	HD22	LEU	V	103
R	H	CD	LYS	A	80	L	H	HE1	PHE	V	102
R	H	CD	LYS	A	80	L	H	HE2	PHE	V	153
R	H	CE	LYS	A	80	L	H	HE2	PHE	V	153
R	H	NZ	LYS	A	80	L	H	HE2	PHE	V	153
R	H	CA	VAL	A	83	L	H	CZ3	TRP	V	149
R	H	CA	VAL	A	83	L	H	HZ3	TRP	V	149
R	H	CB	VAL	A	83	L	H	CD2	LEU	V	106
R	H	CB	VAL	A	83	L	H	HD23	LEU	V	106
R	H	CB	VAL	A	83	L	H	CZ3	TRP	V	149
R	H	CB	VAL	A	83	L	H	HE3	TRP	V	149
R	H	CB	VAL	A	83	L	H	HZ3	TRP	V	149
R	H	CG1	VAL	A	83	L	H	CD1	LEU	V	106
R	H	CG1	VAL	A	83	L	H	CD2	LEU	V	106
R	H	CG1	VAL	A	83	L	H	HD13	LEU	V	106
R	H	CG1	VAL	A	83	L	H	HD22	LEU	V	106
R	H	CG1	VAL	A	83	L	H	HD23	LEU	V	106
R	H	CG1	VAL	A	83	L	H	CE3	TRP	V	149
R	H	CG1	VAL	A	83	L	H	HE3	TRP	V	149
R	H	CG1	VAL	A	83	L	H	HZ3	TRP	V	149
R	H	CG2	VAL	A	83	L	H	CG	LEU	V	106
R	H	CG2	VAL	A	83	L	H	CD2	LEU	V	106
R	H	CG2	VAL	A	83	L	H	HG	LEU	V	106
R	H	CG2	VAL	A	83	L	H	HD13	LEU	V	106
R	H	CG2	VAL	A	83	L	H	HD21	LEU	V	106
R	H	CG2	VAL	A	83	L	H	HD22	LEU	V	106
R	H	CG2	VAL	A	83	L	H	HD23	LEU	V	106
R	H	CG2	VAL	A	83	L	H	CE3	TRP	V	149
R	H	CG2	VAL	A	83	L	H	CZ3	TRP	V	149
R	H	CG2	VAL	A	83	L	H	HE3	TRP	V	149
R	H	CG2	VAL	A	83	L	H	HZ3	TRP	V	149
R	H	O	LEU	A	86	L	H	OG	SER	V	146
R	H	O	LEU	A	86	L	H	HA	SER	V	146
R	H	O	LEU	A	86	L	H	HB3	SER	V	146
R	H	CD1	LEU	A	86	L	H	HG22	ILE	V	68
R	H	CD1	LEU	A	86	L	H	CE2	TRP	V	149
R	H	CD1	LEU	A	86	L	H	NE1	TRP	V	149
R	H	CD1	LEU	A	86	L	H	CZ2	TRP	V	149
R	H	CD1	LEU	A	86	L	H	HZ2	TRP	V	149
R	H	CD1	LEU	A	86	L	H	HE1	TRP	V	149
R	-	CB	SER	A	87	L	H	HE3	MET	V	150
R	-	OG	SER	A	87	L	H	CB	TRP	V	149
R	-	OG	SER	A	87	L	H	HB2	TRP	V	149
R	-	N	GLN	A	88	L	H	HB3	SER	V	146
R	-	N	GLN	A	88	L	H	HE3	MET	V	150
R	-	CA	GLN	A	88	L	H	HE3	MET	V	150
R	-	C	GLN	A	88	L	H	CE	MET	V	150
R	-	C	GLN	A	88	L	H	HE1	MET	V	150
R	-	C	GLN	A	88	L	H	HE2	MET	V	150
R	-	C	GLN	A	88	L	H	HE3	MET	V	150
R	-	CB	GLN	A	88	L	H	HB3	SER	V	146
R	-	CB	GLN	A	88	L	H	HE2	MET	V	150
R	-	CG	GLN	A	88	L	H	CB	SER	V	146
R	-	CG	GLN	A	88	L	H	OG	SER	V	146
R	-	CG	GLN	A	88	L	H	HB2	SER	V	146
R	-	CG	GLN	A	88	L	H	HB3	SER	V	146
R	-	CD	GLN	A	88	L	H	HB3	SER	V	146
R	-	NE2	GLN	A	88	L	H	CB	SER	V	146
R	-	NE2	GLN	A	88	L	H	OG	SER	V	146
R	-	NE2	GLN	A	88	L	H	HB2	SER	V	146
R	-	NE2	GLN	A	88	L	H	HB3	SER	V	146
R	-	NE2	GLN	A	88	L	H	HG	SER	V	146
R	-	N	LYS	A	89	L	H	CE	MET	V	150
R	-	N	LYS	A	89	L	H	HE1	MET	V	150
R	-	N	LYS	A	89	L	H	HE2	MET	V	150
R	-	N	LYS	A	89	L	H	HE3	MET	V	150
R	-	CA	LYS	A	89	L	H	CE	MET	V	150
R	-	CA	LYS	A	89	L	H	HE1	MET	V	150
R	-	CA	LYS	A	89	L	H	HE2	MET	V	150
R	-	CA	LYS	A	89	L	H	HE3	MET	V	150
R	-	C	LYS	A	89	L	H	CE	MET	V	150
R	-	C	LYS	A	89	L	H	HE1	MET	V	150
R	-	C	LYS	A	89	L	H	HE2	MET	V	150
R	-	C	LYS	A	89	L	H	HE3	MET	V	150
R	-	CB	LYS	A	89	L	H	SD	MET	V	150
R	-	CB	LYS	A	89	L	H	CE	MET	V	150
R	-	CB	LYS	A	89	L	H	HE1	MET	V	150
R	-	CB	LYS	A	89	L	H	HE2	MET	V	150
R	-	CB	LYS	A	89	L	H	HE3	MET	V	150
R	-	O	LYS	A	89	L	H	CE	MET	V	150
R	-	O	LYS	A	89	L	H	HE1	MET	V	150
R	-	O	LYS	A	89	L	H	HE3	MET	V	150
R	-	CG	LYS	A	89	L	H	SD	MET	V	150
R	-	CG	LYS	A	89	L	H	CE	MET	V	150
R	-	CG	LYS	A	89	L	H	HE1	MET	V	150
R	-	CG	LYS	A	89	L	H	HE2	MET	V	150
R	-	CD	LYS	A	89	L	H	SD	MET	V	150
R	-	CD	LYS	A	89	L	H	HE1	MET	V	150
R	-	N	LYS	A	90	L	H	HE1	MET	V	150
R	S	C	THR	A	91	L	H	CZ	PHE	V	153
R	S	C	THR	A	91	L	H	HZ	PHE	V	153
R	S	O	THR	A	91	L	H	CE2	PHE	V	153
R	S	O	THR	A	91	L	H	CZ	PHE	V	153
R	S	O	THR	A	91	L	H	HE2	PHE	V	153
R	S	O	THR	A	91	L	H	HZ	PHE	V	153
R	S	OG1	THR	A	91	L	H	CE1	PHE	V	153
R	S	OG1	THR	A	91	L	H	CZ	PHE	V	153
R	S	OG1	THR	A	91	L	H	HE1	PHE	V	153
R	S	OG1	THR	A	91	L	H	HZ	PHE	V	153
R	S	N	ILE	A	92	L	H	HZ	PHE	V	153
R	S	CA	ILE	A	92	L	H	HZ	PHE	V	153
R	S	CB	SER	A	93	L	H	HD13	ILE	V	157
R	S	OG	SER	A	93	L	H	HD13	ILE	V	157
R	H	CB	LEU	A	95	L	-	HD13	LEU	V	164
R	H	CG	LEU	A	95	L	-	CD1	LEU	V	164
R	H	CG	LEU	A	95	L	-	HD11	LEU	V	164
R	H	CG	LEU	A	95	L	-	HD12	LEU	V	164
R	H	CG	LEU	A	95	L	-	HD13	LEU	V	164
R	H	CG	LEU	A	95	L	-	HD22	LEU	V	164
R	H	CD1	LEU	A	95	L	-	HD13	LEU	V	164
R	H	CD2	LEU	A	95	L	-	CB	LEU	V	164
R	H	CD2	LEU	A	95	L	-	CG	LEU	V	164
R	H	CD2	LEU	A	95	L	-	CD1	LEU	V	164
R	H	CD2	LEU	A	95	L	-	CD2	LEU	V	164
R	H	CD2	LEU	A	95	L	-	HB2	LEU	V	164
R	H	CD2	LEU	A	95	L	-	HB3	LEU	V	164
R	H	CD2	LEU	A	95	L	-	HD11	LEU	V	164
R	H	CD2	LEU	A	95	L	-	HD12	LEU	V	164
R	H	CD2	LEU	A	95	L	-	HD13	LEU	V	164
R	H	CD2	LEU	A	95	L	-	HD22	LEU	V	164
R	H	CA	ILE	A	99	L	H	HG23	THR	V	95
R	H	CB	ILE	A	99	L	H	HG23	THR	V	95
R	H	O	ILE	A	99	L	H	CG2	THR	V	95
R	H	O	ILE	A	99	L	H	HG21	THR	V	95
R	H	O	ILE	A	99	L	H	HG23	THR	V	95
R	H	CG1	ILE	A	99	L	H	HG23	THR	V	95
R	H	CG2	ILE	A	99	L	H	CG2	THR	V	95
R	H	CG2	ILE	A	99	L	H	HG21	THR	V	95
R	H	CG2	ILE	A	99	L	H	HG22	THR	V	95
R	H	CG2	ILE	A	99	L	H	HG23	THR	V	95
R	H	CD1	ILE	A	99	L	-	CD2	LEU	V	164
R	H	CD1	ILE	A	99	L	-	HD12	LEU	V	164
R	H	CD1	ILE	A	99	L	-	HD13	LEU	V	164
R	H	CD1	ILE	A	99	L	-	HD22	LEU	V	164
R	H	CD1	ILE	A	99	L	-	HD23	LEU	V	164
R	H	CD1	PHE	A	102	L	H	HG21	THR	V	95
R	H	CA	SER	A	103	L	H	HG21	THR	V	95
R	H	CB	SER	A	103	L	H	CG2	THR	V	95
R	H	CB	SER	A	103	L	H	HG21	THR	V	95
R	H	CB	SER	A	103	L	H	HG22	THR	V	95
R	H	OG	SER	A	103	L	H	CB	THR	V	95
R	H	OG	SER	A	103	L	H	CG2	THR	V	95
R	H	OG	SER	A	103	L	H	HB	THR	V	95
R	H	OG	SER	A	103	L	H	HG21	THR	V	95
R	H	OG	SER	A	103	L	H	HG22	THR	V	95
R	H	OG	SER	A	103	L	H	HG23	THR	V	95
R	H	CE1	PHE	A	153	L	-	HZ3	LYS	V	10
R	H	CZ	PHE	A	153	L	-	HE2	LYS	V	10
R	H	CZ	PHE	A	153	L	-	HZ3	LYS	V	10
R	H	CB	THR	A	308	L	H	HD22	LEU	V	29
R	H	CB	THR	A	308	L	H	HD23	LEU	V	29
R	H	CG2	THR	A	308	L	H	CD2	LEU	V	29
R	H	CG2	THR	A	308	L	H	HD12	LEU	V	29
R	H	CG2	THR	A	308	L	H	HD21	LEU	V	29
R	H	CG2	THR	A	308	L	H	HD22	LEU	V	29
R	H	CG2	THR	A	308	L	H	HD23	LEU	V	29
R	H	OG1	THR	A	308	L	H	CD2	LEU	V	29
R	H	OG1	THR	A	308	L	H	HD22	LEU	V	29
R	H	OG1	THR	A	308	L	H	HD23	LEU	V	29

- 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