IID

Q8NGQ5_Q8NGS7.1 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	-	THR	A	10	L	H	LEU	V	157
R	-	THR	A	10	L	H	VAL	V	161
R	H	GLN	A	100	L	H	ALA	V	99
R	H	PHE	A	102	L	S	SER	V	93
R	H	PHE	A	102	L	H	THR	V	95
R	H	PHE	A	102	L	H	ARG	V	96
R	H	ILE	A	103	L	H	ALA	V	99
R	S	GLU	A	11	L	H	LEU	V	157
R	H	LEU	A	153	L	H	ARG	V	96
R	H	VAL	A	157	L	S	SER	V	93
R	H	THR	A	160	L	H	THR	V	95
R	H	MET	A	164	L	H	TYR	V	94
R	H	MET	A	164	L	H	THR	V	95
R	H	PHE	A	28	L	H	HIS	V	65
R	H	LEU	A	32	L	H	PHE	V	68
R	H	TYR	A	35	L	H	PHE	V	68
R	H	TYR	A	35	L	H	VAL	V	71
R	H	TYR	A	35	L	H	CYS	V	72
R	H	LEU	A	36	L	H	LEU	V	43
R	H	LEU	A	36	L	H	ILE	V	46
R	H	LEU	A	36	L	H	LEU	V	50
R	H	LEU	A	36	L	H	PHE	V	68
R	H	LEU	A	39	L	H	LEU	V	43
R	H	LEU	A	39	L	H	VAL	V	71
R	H	LEU	A	40	L	H	LEU	V	40
R	H	LEU	A	40	L	H	LEU	V	43
R	H	SER	A	47	L	H	LEU	V	36
R	H	ILE	A	50	L	H	LEU	V	32
R	H	PHE	A	51	L	H	LEU	V	36
R	H	PHE	A	68	L	H	PRO	V	79
R	H	VAL	A	71	L	H	TYR	V	35
R	H	SER	A	75	L	H	LEU	V	103
R	H	SER	A	75	L	H	SER	V	75
R	H	SER	A	76	L	H	LEU	V	103
R	H	PRO	A	79	L	H	PHE	V	106
R	H	PRO	A	79	L	H	PHE	V	107
R	H	PRO	A	79	L	H	PHE	V	68
R	H	PRO	A	79	L	H	CYS	V	72
R	-	THR	A	8	L	-	THR	V	165
R	H	LEU	A	82	L	H	PHE	V	68
R	H	ALA	A	83	L	H	PHE	V	106
R	H	ALA	A	83	L	H	TYR	V	149
R	-	LEU	A	86	L	H	VAL	V	145
R	-	LEU	A	86	L	H	ALA	V	146
R	-	LEU	A	86	L	H	TYR	V	149
R	-	LEU	A	86	L	H	HIS	V	65
R	-	ALA	A	87	L	H	ALA	V	146
R	-	ALA	A	87	L	H	VAL	V	150
R	-	VAL	A	88	L	H	VAL	V	150
R	-	LYS	A	89	L	H	VAL	V	150
R	-	LYS	A	89	L	H	LEU	V	153
R	-	LYS	A	90	L	H	LEU	V	153
R	S	LYS	A	91	L	H	LEU	V	153
R	S	LYS	A	91	L	H	ILE	V	154
R	S	LYS	A	91	L	H	LEU	V	157
R	S	VAL	A	92	L	H	PHE	V	102
R	S	VAL	A	92	L	H	LEU	V	153
R	S	VAL	A	92	L	H	LEU	V	157
R	S	SER	A	93	L	H	PHE	V	102
R	S	SER	A	93	L	H	LEU	V	157
R	S	SER	A	93	L	H	THR	V	160
R	S	SER	A	93	L	H	VAL	V	161
R	H	PHE	A	94	L	H	LEU	V	157
R	H	PHE	A	94	L	H	VAL	V	161
R	H	SER	A	95	L	H	THR	V	160
R	H	SER	A	95	L	-	PHE	V	164
R	H	SER	A	95	L	H	ALA	V	98
R	H	SER	A	95	L	H	ALA	V	99
R	H	GLY	A	96	L	H	PHE	V	102
R	H	GLY	A	96	L	H	THR	V	160
R	H	GLY	A	96	L	H	ALA	V	99
R	H	MET	A	98	L	H	THR	V	95
R	H	MET	A	98	L	H	ALA	V	99
R	H	VAL	A	99	L	H	GLN	V	100
R	H	VAL	A	99	L	H	THR	V	95
R	H	VAL	A	99	L	H	ARG	V	96
R	H	VAL	A	99	L	H	ALA	V	98
R	H	VAL	A	99	L	H	ALA	V	99

- 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

Q8NGQ5_Q8NGS7.1 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	-	CB	THR	A	8	L	-	HG21	THR	V	165
R	-	CB	THR	A	8	L	-	HG22	THR	V	165
R	-	CG2	THR	A	8	L	-	HG22	THR	V	165
R	-	OG1	THR	A	8	L	-	HG21	THR	V	165
R	-	CA	THR	A	10	L	H	HG13	VAL	V	161
R	-	CA	THR	A	10	L	H	HG22	VAL	V	161
R	-	C	THR	A	10	L	H	HG22	VAL	V	161
R	-	CB	THR	A	10	L	H	CG1	VAL	V	161
R	-	CB	THR	A	10	L	H	HG13	VAL	V	161
R	-	CB	THR	A	10	L	H	HG22	VAL	V	161
R	-	O	THR	A	10	L	H	HB3	LEU	V	157
R	-	O	THR	A	10	L	H	HD22	LEU	V	157
R	-	O	THR	A	10	L	H	CG2	VAL	V	161
R	-	O	THR	A	10	L	H	HG21	VAL	V	161
R	-	O	THR	A	10	L	H	HG22	VAL	V	161
R	-	O	THR	A	10	L	H	HG23	VAL	V	161
R	-	CG2	THR	A	10	L	H	CB	VAL	V	161
R	-	CG2	THR	A	10	L	H	CG1	VAL	V	161
R	-	CG2	THR	A	10	L	H	HB	VAL	V	161
R	-	CG2	THR	A	10	L	H	HG11	VAL	V	161
R	-	CG2	THR	A	10	L	H	HG12	VAL	V	161
R	-	CG2	THR	A	10	L	H	HG13	VAL	V	161
R	-	CG2	THR	A	10	L	H	HG22	VAL	V	161
R	S	CB	GLU	A	11	L	H	HD13	LEU	V	157
R	S	CG	GLU	A	11	L	H	HB3	LEU	V	157
R	S	CG	GLU	A	11	L	H	HD13	LEU	V	157
R	S	CD	GLU	A	11	L	H	HD13	LEU	V	157
R	S	OE1	GLU	A	11	L	H	HD13	LEU	V	157
R	H	CE1	PHE	A	28	L	H	HE1	HIS	V	65
R	H	CE2	PHE	A	28	L	H	HE1	HIS	V	65
R	H	CZ	PHE	A	28	L	H	CE1	HIS	V	65
R	H	CZ	PHE	A	28	L	H	HE1	HIS	V	65
R	H	CD1	LEU	A	32	L	H	CD2	PHE	V	68
R	H	CD1	LEU	A	32	L	H	CE2	PHE	V	68
R	H	CG	TYR	A	35	L	H	HE2	PHE	V	68
R	H	CD1	TYR	A	35	L	H	CD2	PHE	V	68
R	H	CD1	TYR	A	35	L	H	CE2	PHE	V	68
R	H	CD1	TYR	A	35	L	H	CZ	PHE	V	68
R	H	CD1	TYR	A	35	L	H	HD2	PHE	V	68
R	H	CD1	TYR	A	35	L	H	HE2	PHE	V	68
R	H	CD1	TYR	A	35	L	H	HZ	PHE	V	68
R	H	CE1	TYR	A	35	L	H	CD2	PHE	V	68
R	H	CE1	TYR	A	35	L	H	CE2	PHE	V	68
R	H	CE1	TYR	A	35	L	H	CZ	PHE	V	68
R	H	CE1	TYR	A	35	L	H	HD2	PHE	V	68
R	H	CE1	TYR	A	35	L	H	HE2	PHE	V	68
R	H	CE1	TYR	A	35	L	H	HZ	PHE	V	68
R	H	CE1	TYR	A	35	L	H	SG	CYS	V	72
R	H	CE1	TYR	A	35	L	H	HG	CYS	V	72
R	H	CE2	TYR	A	35	L	H	HE2	PHE	V	68
R	H	OH	TYR	A	35	L	H	HE2	PHE	V	68
R	H	OH	TYR	A	35	L	H	HG11	VAL	V	71
R	H	OH	TYR	A	35	L	H	SG	CYS	V	72
R	H	OH	TYR	A	35	L	H	HA	CYS	V	72
R	H	OH	TYR	A	35	L	H	HG	CYS	V	72
R	H	CZ	TYR	A	35	L	H	CE2	PHE	V	68
R	H	CZ	TYR	A	35	L	H	HE2	PHE	V	68
R	H	CZ	TYR	A	35	L	H	SG	CYS	V	72
R	H	CA	LEU	A	36	L	H	HD22	LEU	V	43
R	H	CA	LEU	A	36	L	H	HD23	LEU	V	43
R	H	C	LEU	A	36	L	H	HD22	LEU	V	43
R	H	CB	LEU	A	36	L	H	HD22	LEU	V	43
R	H	O	LEU	A	36	L	H	HD13	LEU	V	43
R	H	O	LEU	A	36	L	H	HD22	LEU	V	43
R	H	CG	LEU	A	36	L	H	HD21	LEU	V	43
R	H	CG	LEU	A	36	L	H	HD22	LEU	V	43
R	H	CG	LEU	A	36	L	H	HG22	ILE	V	46
R	H	CG	LEU	A	36	L	H	HD12	ILE	V	46
R	H	CD1	LEU	A	36	L	H	CG2	ILE	V	46
R	H	CD1	LEU	A	36	L	H	HG21	ILE	V	46
R	H	CD1	LEU	A	36	L	H	HG22	ILE	V	46
R	H	CD1	LEU	A	36	L	H	HD12	ILE	V	46
R	H	CD1	LEU	A	36	L	H	HD12	LEU	V	50
R	H	CD2	LEU	A	36	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	36	L	H	HD21	LEU	V	43
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	36	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	36	L	H	CD1	ILE	V	46
R	H	CD2	LEU	A	36	L	H	HG22	ILE	V	46
R	H	CD2	LEU	A	36	L	H	HD12	ILE	V	46
R	H	CD2	LEU	A	36	L	H	HD13	ILE	V	46
R	H	CD2	LEU	A	36	L	H	HD2	PHE	V	68
R	H	CA	LEU	A	39	L	H	HD12	LEU	V	43
R	H	C	LEU	A	39	L	H	HD12	LEU	V	43
R	H	CB	LEU	A	39	L	H	CD1	LEU	V	43
R	H	CB	LEU	A	39	L	H	HD12	LEU	V	43
R	H	CB	LEU	A	39	L	H	HD23	LEU	V	43
R	H	CG	LEU	A	39	L	H	HG12	VAL	V	71
R	H	CD1	LEU	A	39	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	39	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	39	L	H	CG1	VAL	V	71
R	H	CD1	LEU	A	39	L	H	HG11	VAL	V	71
R	H	CD1	LEU	A	39	L	H	HG12	VAL	V	71
R	H	CD1	LEU	A	39	L	H	HG13	VAL	V	71
R	H	N	LEU	A	40	L	H	HD12	LEU	V	43
R	H	N	LEU	A	40	L	H	HD13	LEU	V	43
R	H	CA	LEU	A	40	L	H	HD13	LEU	V	43
R	H	CB	LEU	A	40	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	40	L	H	HD21	LEU	V	40
R	H	OG	SER	A	47	L	H	CD2	LEU	V	36
R	H	OG	SER	A	47	L	H	HD13	LEU	V	36
R	H	OG	SER	A	47	L	H	HD22	LEU	V	36
R	H	OG	SER	A	47	L	H	HD23	LEU	V	36
R	H	CD1	ILE	A	50	L	H	HD23	LEU	V	32
R	H	CE2	PHE	A	51	L	H	HD13	LEU	V	36
R	H	CD2	PHE	A	68	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	68	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	68	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	68	L	H	HG3	PRO	V	79
R	H	CZ	PHE	A	68	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	68	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	68	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	71	L	H	OH	TYR	V	35
R	H	CB	SER	A	75	L	H	HB2	SER	V	75
R	H	CB	SER	A	75	L	H	HB3	SER	V	75
R	H	O	SER	A	75	L	H	HD13	LEU	V	103
R	H	OG	SER	A	75	L	H	CB	SER	V	75
R	H	OG	SER	A	75	L	H	HB2	SER	V	75
R	H	OG	SER	A	75	L	H	HB3	SER	V	75
R	H	CA	SER	A	76	L	H	HD12	LEU	V	103
R	H	CA	SER	A	76	L	H	HD13	LEU	V	103
R	H	CB	SER	A	76	L	H	HD12	LEU	V	103
R	H	O	SER	A	76	L	H	HD12	LEU	V	103
R	H	O	SER	A	76	L	H	HD23	LEU	V	103
R	H	N	PRO	A	79	L	H	HZ	PHE	V	68
R	H	CA	PRO	A	79	L	H	HZ	PHE	V	68
R	H	CA	PRO	A	79	L	H	HZ	PHE	V	107
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	68
R	H	CB	PRO	A	79	L	H	CE1	PHE	V	107
R	H	CB	PRO	A	79	L	H	CZ	PHE	V	107
R	H	CB	PRO	A	79	L	H	HE1	PHE	V	107
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	107
R	H	O	PRO	A	79	L	H	HE1	PHE	V	106
R	H	CG	PRO	A	79	L	H	HZ	PHE	V	68
R	H	CG	PRO	A	79	L	H	SG	CYS	V	72
R	H	CG	PRO	A	79	L	H	CZ	PHE	V	107
R	H	CG	PRO	A	79	L	H	HZ	PHE	V	107
R	H	CD	PRO	A	79	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	82	L	H	CE1	PHE	V	68
R	H	CD1	LEU	A	82	L	H	CZ	PHE	V	68
R	H	CD1	LEU	A	82	L	H	HE1	PHE	V	68
R	H	CD1	LEU	A	82	L	H	HZ	PHE	V	68
R	H	N	ALA	A	83	L	H	HD1	TYR	V	149
R	H	N	ALA	A	83	L	H	HE1	TYR	V	149
R	H	CA	ALA	A	83	L	H	CD1	TYR	V	149
R	H	CA	ALA	A	83	L	H	HD1	TYR	V	149
R	H	CA	ALA	A	83	L	H	HE1	TYR	V	149
R	H	CB	ALA	A	83	L	H	CZ	PHE	V	106
R	H	CB	ALA	A	83	L	H	HE1	PHE	V	106
R	H	CB	ALA	A	83	L	H	HZ	PHE	V	106
R	H	CB	ALA	A	83	L	H	CD1	TYR	V	149
R	H	CB	ALA	A	83	L	H	HB2	TYR	V	149
R	H	CB	ALA	A	83	L	H	HD1	TYR	V	149
R	H	CB	ALA	A	83	L	H	HE1	TYR	V	149
R	-	CA	LEU	A	86	L	H	HB1	ALA	V	146
R	-	CA	LEU	A	86	L	H	HB2	ALA	V	146
R	-	C	LEU	A	86	L	H	CB	ALA	V	146
R	-	C	LEU	A	86	L	H	HA	ALA	V	146
R	-	C	LEU	A	86	L	H	HB1	ALA	V	146
R	-	C	LEU	A	86	L	H	HB2	ALA	V	146
R	-	CB	LEU	A	86	L	H	HA	ALA	V	146
R	-	CB	LEU	A	86	L	H	HB2	ALA	V	146
R	-	O	LEU	A	86	L	H	CA	ALA	V	146
R	-	O	LEU	A	86	L	H	CB	ALA	V	146
R	-	O	LEU	A	86	L	H	HA	ALA	V	146
R	-	O	LEU	A	86	L	H	HB1	ALA	V	146
R	-	O	LEU	A	86	L	H	HB2	ALA	V	146
R	-	O	LEU	A	86	L	H	HB3	ALA	V	146
R	-	CD1	LEU	A	86	L	H	HE1	HIS	V	65
R	-	CD1	LEU	A	86	L	H	HG11	VAL	V	145
R	-	CD1	LEU	A	86	L	H	CE1	TYR	V	149
R	-	CD1	LEU	A	86	L	H	CZ	TYR	V	149
R	-	N	ALA	A	87	L	H	HB1	ALA	V	146
R	-	N	ALA	A	87	L	H	HG21	VAL	V	150
R	-	CA	ALA	A	87	L	H	HB1	ALA	V	146
R	-	CA	ALA	A	87	L	H	CG2	VAL	V	150
R	-	CA	ALA	A	87	L	H	HG21	VAL	V	150
R	-	CA	ALA	A	87	L	H	HG22	VAL	V	150
R	-	CA	ALA	A	87	L	H	HG23	VAL	V	150
R	-	C	ALA	A	87	L	H	CG2	VAL	V	150
R	-	C	ALA	A	87	L	H	HG21	VAL	V	150
R	-	C	ALA	A	87	L	H	HG22	VAL	V	150
R	-	C	ALA	A	87	L	H	HG23	VAL	V	150
R	-	CB	ALA	A	87	L	H	CG2	VAL	V	150
R	-	CB	ALA	A	87	L	H	HG21	VAL	V	150
R	-	CB	ALA	A	87	L	H	HG22	VAL	V	150
R	-	CB	ALA	A	87	L	H	HG23	VAL	V	150
R	-	N	VAL	A	88	L	H	CG2	VAL	V	150
R	-	N	VAL	A	88	L	H	HG21	VAL	V	150
R	-	N	VAL	A	88	L	H	HG22	VAL	V	150
R	-	N	VAL	A	88	L	H	HG23	VAL	V	150
R	-	CA	VAL	A	88	L	H	HG22	VAL	V	150
R	-	N	LYS	A	89	L	H	HG22	VAL	V	150
R	-	N	LYS	A	89	L	H	HG23	VAL	V	150
R	-	C	LYS	A	89	L	H	HG23	VAL	V	150
R	-	CB	LYS	A	89	L	H	HG12	VAL	V	150
R	-	CB	LYS	A	89	L	H	HG13	VAL	V	150
R	-	O	LYS	A	89	L	H	CG2	VAL	V	150
R	-	O	LYS	A	89	L	H	HG13	VAL	V	150
R	-	O	LYS	A	89	L	H	HG23	VAL	V	150
R	-	O	LYS	A	89	L	H	CD2	LEU	V	153
R	-	O	LYS	A	89	L	H	HD21	LEU	V	153
R	-	C	LYS	A	90	L	H	HD21	LEU	V	153
R	-	C	LYS	A	90	L	H	HD22	LEU	V	153
R	S	N	LYS	A	91	L	H	CD2	LEU	V	153
R	S	N	LYS	A	91	L	H	HD21	LEU	V	153
R	S	N	LYS	A	91	L	H	HD22	LEU	V	153
R	S	N	LYS	A	91	L	H	HD23	LEU	V	153
R	S	CA	LYS	A	91	L	H	CD2	LEU	V	153
R	S	CA	LYS	A	91	L	H	HG	LEU	V	153
R	S	CA	LYS	A	91	L	H	HD21	LEU	V	153
R	S	CA	LYS	A	91	L	H	HD22	LEU	V	153
R	S	CA	LYS	A	91	L	H	CD1	LEU	V	157
R	S	CA	LYS	A	91	L	H	HD11	LEU	V	157
R	S	CA	LYS	A	91	L	H	HD12	LEU	V	157
R	S	C	LYS	A	91	L	H	CG	LEU	V	153
R	S	C	LYS	A	91	L	H	CD1	LEU	V	153
R	S	C	LYS	A	91	L	H	CD2	LEU	V	153
R	S	C	LYS	A	91	L	H	HG	LEU	V	153
R	S	C	LYS	A	91	L	H	HD13	LEU	V	153
R	S	C	LYS	A	91	L	H	HD21	LEU	V	153
R	S	C	LYS	A	91	L	H	HD22	LEU	V	153
R	S	C	LYS	A	91	L	H	HD23	LEU	V	153
R	S	C	LYS	A	91	L	H	CD1	LEU	V	157
R	S	C	LYS	A	91	L	H	HD11	LEU	V	157
R	S	C	LYS	A	91	L	H	HD12	LEU	V	157
R	S	C	LYS	A	91	L	H	HD13	LEU	V	157
R	S	CB	LYS	A	91	L	H	CD2	LEU	V	153
R	S	CB	LYS	A	91	L	H	HG	LEU	V	153
R	S	CB	LYS	A	91	L	H	HD21	LEU	V	153
R	S	CB	LYS	A	91	L	H	HD22	LEU	V	153
R	S	CB	LYS	A	91	L	H	CD1	LEU	V	157
R	S	CB	LYS	A	91	L	H	HD11	LEU	V	157
R	S	CB	LYS	A	91	L	H	HD12	LEU	V	157
R	S	CB	LYS	A	91	L	H	HD13	LEU	V	157
R	S	O	LYS	A	91	L	H	CB	LEU	V	153
R	S	O	LYS	A	91	L	H	CG	LEU	V	153
R	S	O	LYS	A	91	L	H	CD1	LEU	V	153
R	S	O	LYS	A	91	L	H	CD2	LEU	V	153
R	S	O	LYS	A	91	L	H	HG	LEU	V	153
R	S	O	LYS	A	91	L	H	HD11	LEU	V	153
R	S	O	LYS	A	91	L	H	HD12	LEU	V	153
R	S	O	LYS	A	91	L	H	HD13	LEU	V	153
R	S	O	LYS	A	91	L	H	HD21	LEU	V	153
R	S	O	LYS	A	91	L	H	HD22	LEU	V	153
R	S	O	LYS	A	91	L	H	HD23	LEU	V	153
R	S	O	LYS	A	91	L	H	CD1	LEU	V	157
R	S	O	LYS	A	91	L	H	HG	LEU	V	157
R	S	O	LYS	A	91	L	H	HD11	LEU	V	157
R	S	O	LYS	A	91	L	H	HD12	LEU	V	157
R	S	CD	LYS	A	91	L	H	HG12	ILE	V	154
R	S	N	VAL	A	92	L	H	HD13	LEU	V	153
R	S	N	VAL	A	92	L	H	HD22	LEU	V	153
R	S	N	VAL	A	92	L	H	CD1	LEU	V	157
R	S	N	VAL	A	92	L	H	HD12	LEU	V	157
R	S	N	VAL	A	92	L	H	HD13	LEU	V	157
R	S	N	VAL	A	92	L	H	HD23	LEU	V	157
R	S	CA	VAL	A	92	L	H	CD1	LEU	V	153
R	S	CA	VAL	A	92	L	H	HD13	LEU	V	153
R	S	CA	VAL	A	92	L	H	HD22	LEU	V	153
R	S	CA	VAL	A	92	L	H	CG	LEU	V	157
R	S	CA	VAL	A	92	L	H	CD1	LEU	V	157
R	S	CA	VAL	A	92	L	H	CD2	LEU	V	157
R	S	CA	VAL	A	92	L	H	HD12	LEU	V	157
R	S	CA	VAL	A	92	L	H	HD13	LEU	V	157
R	S	CA	VAL	A	92	L	H	HD22	LEU	V	157
R	S	CA	VAL	A	92	L	H	HD23	LEU	V	157
R	S	C	VAL	A	92	L	H	HD13	LEU	V	153
R	S	C	VAL	A	92	L	H	CG	LEU	V	157
R	S	C	VAL	A	92	L	H	CD1	LEU	V	157
R	S	C	VAL	A	92	L	H	CD2	LEU	V	157
R	S	C	VAL	A	92	L	H	HG	LEU	V	157
R	S	C	VAL	A	92	L	H	HD12	LEU	V	157
R	S	C	VAL	A	92	L	H	HD13	LEU	V	157
R	S	C	VAL	A	92	L	H	HD21	LEU	V	157
R	S	C	VAL	A	92	L	H	HD22	LEU	V	157
R	S	C	VAL	A	92	L	H	HD23	LEU	V	157
R	S	CB	VAL	A	92	L	H	HD13	LEU	V	153
R	S	CB	VAL	A	92	L	H	HD23	LEU	V	157
R	S	O	VAL	A	92	L	H	CD1	LEU	V	157
R	S	O	VAL	A	92	L	H	CD2	LEU	V	157
R	S	O	VAL	A	92	L	H	HD12	LEU	V	157
R	S	O	VAL	A	92	L	H	HD13	LEU	V	157
R	S	O	VAL	A	92	L	H	HD21	LEU	V	157
R	S	O	VAL	A	92	L	H	HD22	LEU	V	157
R	S	O	VAL	A	92	L	H	HD23	LEU	V	157
R	S	CG2	VAL	A	92	L	H	HZ	PHE	V	102
R	S	CG2	VAL	A	92	L	H	HD23	LEU	V	157
R	S	N	SER	A	93	L	H	HE2	PHE	V	102
R	S	N	SER	A	93	L	H	CB	LEU	V	157
R	S	N	SER	A	93	L	H	CG	LEU	V	157
R	S	N	SER	A	93	L	H	CD1	LEU	V	157
R	S	N	SER	A	93	L	H	CD2	LEU	V	157
R	S	N	SER	A	93	L	H	HA	LEU	V	157
R	S	N	SER	A	93	L	H	HB3	LEU	V	157
R	S	N	SER	A	93	L	H	HG	LEU	V	157
R	S	N	SER	A	93	L	H	HD12	LEU	V	157
R	S	N	SER	A	93	L	H	HD13	LEU	V	157
R	S	N	SER	A	93	L	H	HD21	LEU	V	157
R	S	N	SER	A	93	L	H	HD22	LEU	V	157
R	S	N	SER	A	93	L	H	HD23	LEU	V	157
R	S	CA	SER	A	93	L	H	CB	LEU	V	157
R	S	CA	SER	A	93	L	H	CG	LEU	V	157
R	S	CA	SER	A	93	L	H	CD1	LEU	V	157
R	S	CA	SER	A	93	L	H	CD2	LEU	V	157
R	S	CA	SER	A	93	L	H	HA	LEU	V	157
R	S	CA	SER	A	93	L	H	HB3	LEU	V	157
R	S	CA	SER	A	93	L	H	HG	LEU	V	157
R	S	CA	SER	A	93	L	H	HD12	LEU	V	157
R	S	CA	SER	A	93	L	H	HD13	LEU	V	157
R	S	CA	SER	A	93	L	H	HD21	LEU	V	157
R	S	CA	SER	A	93	L	H	HD22	LEU	V	157
R	S	CA	SER	A	93	L	H	HD23	LEU	V	157
R	S	C	SER	A	93	L	H	CD2	LEU	V	157
R	S	C	SER	A	93	L	H	HD21	LEU	V	157
R	S	C	SER	A	93	L	H	HD22	LEU	V	157
R	S	C	SER	A	93	L	H	HD23	LEU	V	157
R	S	CB	SER	A	93	L	H	HD2	PHE	V	102
R	S	CB	SER	A	93	L	H	HE2	PHE	V	102
R	S	CB	SER	A	93	L	H	CA	LEU	V	157
R	S	CB	SER	A	93	L	H	C	LEU	V	157
R	S	CB	SER	A	93	L	H	CB	LEU	V	157
R	S	CB	SER	A	93	L	H	O	LEU	V	157
R	S	CB	SER	A	93	L	H	CG	LEU	V	157
R	S	CB	SER	A	93	L	H	CD2	LEU	V	157
R	S	CB	SER	A	93	L	H	HA	LEU	V	157
R	S	CB	SER	A	93	L	H	HB3	LEU	V	157
R	S	CB	SER	A	93	L	H	HG	LEU	V	157
R	S	CB	SER	A	93	L	H	HD21	LEU	V	157
R	S	CB	SER	A	93	L	H	HD22	LEU	V	157
R	S	CB	SER	A	93	L	H	HD23	LEU	V	157
R	S	CB	SER	A	93	L	H	HB	THR	V	160
R	S	CB	SER	A	93	L	H	CG2	VAL	V	161
R	S	CB	SER	A	93	L	H	HG21	VAL	V	161
R	S	O	SER	A	93	L	H	CD2	LEU	V	157
R	S	O	SER	A	93	L	H	HD21	LEU	V	157
R	S	O	SER	A	93	L	H	HD22	LEU	V	157
R	S	O	SER	A	93	L	H	HD23	LEU	V	157
R	S	OG	SER	A	93	L	H	CG	PHE	V	102
R	S	OG	SER	A	93	L	H	CD2	PHE	V	102
R	S	OG	SER	A	93	L	H	CE2	PHE	V	102
R	S	OG	SER	A	93	L	H	HB3	PHE	V	102
R	S	OG	SER	A	93	L	H	HD2	PHE	V	102
R	S	OG	SER	A	93	L	H	HE2	PHE	V	102
R	S	OG	SER	A	93	L	H	CA	LEU	V	157
R	S	OG	SER	A	93	L	H	CG	LEU	V	157
R	S	OG	SER	A	93	L	H	CD2	LEU	V	157
R	S	OG	SER	A	93	L	H	HA	LEU	V	157
R	S	OG	SER	A	93	L	H	HG	LEU	V	157
R	S	OG	SER	A	93	L	H	HD21	LEU	V	157
R	S	OG	SER	A	93	L	H	HD22	LEU	V	157
R	S	OG	SER	A	93	L	H	HD23	LEU	V	157
R	S	OG	SER	A	93	L	H	HB	THR	V	160
R	S	OG	SER	A	93	L	H	HG21	THR	V	160
R	S	OG	SER	A	93	L	H	HG21	VAL	V	161
R	H	N	PHE	A	94	L	H	HD22	LEU	V	157
R	H	N	PHE	A	94	L	H	HG23	VAL	V	161
R	H	CB	PHE	A	94	L	H	HG23	VAL	V	161
R	H	CA	SER	A	95	L	H	HB1	ALA	V	98
R	H	CA	SER	A	95	L	H	HG21	THR	V	160
R	H	CA	SER	A	95	L	H	HG23	THR	V	160
R	H	C	SER	A	95	L	H	HB1	ALA	V	98
R	H	C	SER	A	95	L	H	HG21	THR	V	160
R	H	CB	SER	A	95	L	H	CB	ALA	V	98
R	H	CB	SER	A	95	L	H	HB1	ALA	V	98
R	H	CB	SER	A	95	L	H	CG2	THR	V	160
R	H	CB	SER	A	95	L	H	HB	THR	V	160
R	H	CB	SER	A	95	L	H	HG21	THR	V	160
R	H	CB	SER	A	95	L	H	HG22	THR	V	160
R	H	CB	SER	A	95	L	H	HG23	THR	V	160
R	H	CB	SER	A	95	L	-	HB2	PHE	V	164
R	H	O	SER	A	95	L	H	HB1	ALA	V	98
R	H	O	SER	A	95	L	H	HB2	ALA	V	98
R	H	O	SER	A	95	L	H	HA	ALA	V	99
R	H	O	SER	A	95	L	H	HB2	ALA	V	99
R	H	OG	SER	A	95	L	H	CA	ALA	V	98
R	H	OG	SER	A	95	L	H	C	ALA	V	98
R	H	OG	SER	A	95	L	H	CB	ALA	V	98
R	H	OG	SER	A	95	L	H	O	ALA	V	98
R	H	OG	SER	A	95	L	H	HA	ALA	V	98
R	H	OG	SER	A	95	L	H	HB1	ALA	V	98
R	H	OG	SER	A	95	L	H	HB2	ALA	V	98
R	H	OG	SER	A	95	L	H	HB3	ALA	V	98
R	H	OG	SER	A	95	L	H	CG2	THR	V	160
R	H	OG	SER	A	95	L	H	HG21	THR	V	160
R	H	OG	SER	A	95	L	H	HG22	THR	V	160
R	H	OG	SER	A	95	L	H	HG23	THR	V	160
R	H	OG	SER	A	95	L	-	HB2	PHE	V	164
R	H	N	GLY	A	96	L	H	HB3	PHE	V	102
R	H	N	GLY	A	96	L	H	HG21	THR	V	160
R	H	CA	GLY	A	96	L	H	HA	ALA	V	99
R	H	CA	GLY	A	96	L	H	CB	PHE	V	102
R	H	CA	GLY	A	96	L	H	CG	PHE	V	102
R	H	CA	GLY	A	96	L	H	CD1	PHE	V	102
R	H	CA	GLY	A	96	L	H	CD2	PHE	V	102
R	H	CA	GLY	A	96	L	H	HB2	PHE	V	102
R	H	CA	GLY	A	96	L	H	HB3	PHE	V	102
R	H	CA	GLY	A	96	L	H	HD1	PHE	V	102
R	H	C	MET	A	98	L	H	HB	THR	V	95
R	H	C	MET	A	98	L	H	HB2	ALA	V	99
R	H	CB	MET	A	98	L	H	HB	THR	V	95
R	H	CB	MET	A	98	L	H	HG22	THR	V	95
R	H	O	MET	A	98	L	H	HB	THR	V	95
R	H	N	VAL	A	99	L	H	O	THR	V	95
R	H	N	VAL	A	99	L	H	HB	THR	V	95
R	H	N	VAL	A	99	L	H	CB	ALA	V	99
R	H	N	VAL	A	99	L	H	HB2	ALA	V	99
R	H	CA	VAL	A	99	L	H	O	THR	V	95
R	H	CA	VAL	A	99	L	H	HB	THR	V	95
R	H	CA	VAL	A	99	L	H	N	ALA	V	99
R	H	CA	VAL	A	99	L	H	CA	ALA	V	99
R	H	CA	VAL	A	99	L	H	CB	ALA	V	99
R	H	CA	VAL	A	99	L	H	H	ALA	V	99
R	H	CA	VAL	A	99	L	H	HA	ALA	V	99
R	H	CA	VAL	A	99	L	H	HB1	ALA	V	99
R	H	CA	VAL	A	99	L	H	HB2	ALA	V	99
R	H	CA	VAL	A	99	L	H	HB3	ALA	V	99
R	H	C	VAL	A	99	L	H	CB	ALA	V	99
R	H	C	VAL	A	99	L	H	HB1	ALA	V	99
R	H	C	VAL	A	99	L	H	HB2	ALA	V	99
R	H	C	VAL	A	99	L	H	HB3	ALA	V	99
R	H	CB	VAL	A	99	L	H	O	THR	V	95
R	H	CB	VAL	A	99	L	H	C	ALA	V	98
R	H	CB	VAL	A	99	L	H	N	ALA	V	99
R	H	CB	VAL	A	99	L	H	CA	ALA	V	99
R	H	CB	VAL	A	99	L	H	C	ALA	V	99
R	H	CB	VAL	A	99	L	H	CB	ALA	V	99
R	H	CB	VAL	A	99	L	H	H	ALA	V	99
R	H	CB	VAL	A	99	L	H	HA	ALA	V	99
R	H	CB	VAL	A	99	L	H	HB1	ALA	V	99
R	H	CB	VAL	A	99	L	H	HB2	ALA	V	99
R	H	CB	VAL	A	99	L	H	HB3	ALA	V	99
R	H	O	VAL	A	99	L	H	CB	ALA	V	99
R	H	O	VAL	A	99	L	H	HB1	ALA	V	99
R	H	O	VAL	A	99	L	H	HB2	ALA	V	99
R	H	O	VAL	A	99	L	H	HB3	ALA	V	99
R	H	CG1	VAL	A	99	L	H	O	THR	V	95
R	H	CG1	VAL	A	99	L	H	O	ARG	V	96
R	H	CG1	VAL	A	99	L	H	HA	ARG	V	96
R	H	CG1	VAL	A	99	L	H	N	ALA	V	99
R	H	CG1	VAL	A	99	L	H	CA	ALA	V	99
R	H	CG1	VAL	A	99	L	H	C	ALA	V	99
R	H	CG1	VAL	A	99	L	H	CB	ALA	V	99
R	H	CG1	VAL	A	99	L	H	O	ALA	V	99
R	H	CG1	VAL	A	99	L	H	H	ALA	V	99
R	H	CG1	VAL	A	99	L	H	HA	ALA	V	99
R	H	CG1	VAL	A	99	L	H	HB1	ALA	V	99
R	H	CG1	VAL	A	99	L	H	HB2	ALA	V	99
R	H	CG1	VAL	A	99	L	H	HB3	ALA	V	99
R	H	CG1	VAL	A	99	L	H	N	GLN	V	100
R	H	CG1	VAL	A	99	L	H	H	GLN	V	100
R	H	CG2	VAL	A	99	L	H	C	THR	V	95
R	H	CG2	VAL	A	99	L	H	O	THR	V	95
R	H	CG2	VAL	A	99	L	H	HA	THR	V	95
R	H	CG2	VAL	A	99	L	H	O	ARG	V	96
R	H	CG2	VAL	A	99	L	H	HA	ARG	V	96
R	H	CG2	VAL	A	99	L	H	N	ALA	V	98
R	H	CG2	VAL	A	99	L	H	CA	ALA	V	98
R	H	CG2	VAL	A	99	L	H	C	ALA	V	98
R	H	CG2	VAL	A	99	L	H	CB	ALA	V	98
R	H	CG2	VAL	A	99	L	H	O	ALA	V	98
R	H	CG2	VAL	A	99	L	H	H	ALA	V	98
R	H	CG2	VAL	A	99	L	H	HB1	ALA	V	98
R	H	CG2	VAL	A	99	L	H	HB2	ALA	V	98
R	H	CG2	VAL	A	99	L	H	N	ALA	V	99
R	H	CG2	VAL	A	99	L	H	CA	ALA	V	99
R	H	CG2	VAL	A	99	L	H	C	ALA	V	99
R	H	CG2	VAL	A	99	L	H	CB	ALA	V	99
R	H	CG2	VAL	A	99	L	H	H	ALA	V	99
R	H	CG2	VAL	A	99	L	H	HA	ALA	V	99
R	H	CG2	VAL	A	99	L	H	HB1	ALA	V	99
R	H	CG2	VAL	A	99	L	H	HB2	ALA	V	99
R	H	CG2	VAL	A	99	L	H	HB3	ALA	V	99
R	H	CG2	VAL	A	99	L	H	H	GLN	V	100
R	H	N	GLN	A	100	L	H	CB	ALA	V	99
R	H	N	GLN	A	100	L	H	HB1	ALA	V	99
R	H	N	GLN	A	100	L	H	HB2	ALA	V	99
R	H	CB	PHE	A	102	L	H	OG1	THR	V	95
R	H	CB	PHE	A	102	L	H	HB	THR	V	95
R	H	CB	PHE	A	102	L	H	HG1	THR	V	95
R	H	CG	PHE	A	102	L	S	HG	SER	V	93
R	H	CG	PHE	A	102	L	H	OG1	THR	V	95
R	H	CG	PHE	A	102	L	H	HB	THR	V	95
R	H	CG	PHE	A	102	L	H	HG1	THR	V	95
R	H	CG	PHE	A	102	L	H	HB3	ARG	V	96
R	H	CD1	PHE	A	102	L	H	HG1	THR	V	95
R	H	CD1	PHE	A	102	L	H	CA	ARG	V	96
R	H	CD1	PHE	A	102	L	H	CB	ARG	V	96
R	H	CD1	PHE	A	102	L	H	HA	ARG	V	96
R	H	CD1	PHE	A	102	L	H	HB3	ARG	V	96
R	H	CD1	PHE	A	102	L	H	HG3	ARG	V	96
R	H	CD1	PHE	A	102	L	H	HD2	ARG	V	96
R	H	CD2	PHE	A	102	L	S	OG	SER	V	93
R	H	CD2	PHE	A	102	L	S	HG	SER	V	93
R	H	CD2	PHE	A	102	L	H	OG1	THR	V	95
R	H	CD2	PHE	A	102	L	H	HG1	THR	V	95
R	H	CD2	PHE	A	102	L	H	HB3	ARG	V	96
R	H	CE1	PHE	A	102	L	S	OG	SER	V	93
R	H	CE1	PHE	A	102	L	H	CB	ARG	V	96
R	H	CE1	PHE	A	102	L	H	CG	ARG	V	96
R	H	CE1	PHE	A	102	L	H	CD	ARG	V	96
R	H	CE1	PHE	A	102	L	H	HA	ARG	V	96
R	H	CE1	PHE	A	102	L	H	HB2	ARG	V	96
R	H	CE1	PHE	A	102	L	H	HB3	ARG	V	96
R	H	CE1	PHE	A	102	L	H	HG3	ARG	V	96
R	H	CE1	PHE	A	102	L	H	HD2	ARG	V	96
R	H	CE1	PHE	A	102	L	H	HD3	ARG	V	96
R	H	CE2	PHE	A	102	L	S	CB	SER	V	93
R	H	CE2	PHE	A	102	L	S	OG	SER	V	93
R	H	CE2	PHE	A	102	L	S	HB3	SER	V	93
R	H	CE2	PHE	A	102	L	S	HG	SER	V	93
R	H	CE2	PHE	A	102	L	H	OG1	THR	V	95
R	H	CE2	PHE	A	102	L	H	HG1	THR	V	95
R	H	CE2	PHE	A	102	L	H	HB3	ARG	V	96
R	H	CZ	PHE	A	102	L	S	OG	SER	V	93
R	H	CZ	PHE	A	102	L	S	HB3	SER	V	93
R	H	CZ	PHE	A	102	L	S	HG	SER	V	93
R	H	CZ	PHE	A	102	L	H	CB	ARG	V	96
R	H	CZ	PHE	A	102	L	H	HB3	ARG	V	96
R	H	CZ	PHE	A	102	L	H	HD2	ARG	V	96
R	H	CD1	ILE	A	103	L	H	HB1	ALA	V	99
R	H	CD2	LEU	A	153	L	H	NH1	ARG	V	96
R	H	CD2	LEU	A	153	L	H	HH11	ARG	V	96
R	H	CD2	LEU	A	153	L	H	HH12	ARG	V	96
R	H	CG2	VAL	A	157	L	S	CB	SER	V	93
R	H	CG2	VAL	A	157	L	S	HB2	SER	V	93
R	H	CG2	VAL	A	157	L	S	HB3	SER	V	93
R	H	CA	THR	A	160	L	H	HG21	THR	V	95
R	H	C	THR	A	160	L	H	HG21	THR	V	95
R	H	CB	THR	A	160	L	H	CG2	THR	V	95
R	H	CB	THR	A	160	L	H	HG1	THR	V	95
R	H	CB	THR	A	160	L	H	HG21	THR	V	95
R	H	CG2	THR	A	160	L	H	CB	THR	V	95
R	H	CG2	THR	A	160	L	H	CG2	THR	V	95
R	H	CG2	THR	A	160	L	H	OG1	THR	V	95
R	H	CG2	THR	A	160	L	H	HB	THR	V	95
R	H	CG2	THR	A	160	L	H	HG1	THR	V	95
R	H	CG2	THR	A	160	L	H	HG21	THR	V	95
R	H	CG2	THR	A	160	L	H	HG22	THR	V	95
R	H	CG2	THR	A	160	L	H	HG23	THR	V	95
R	H	OG1	THR	A	160	L	H	HG1	THR	V	95
R	H	OG1	THR	A	160	L	H	HG21	THR	V	95
R	H	CG	MET	A	164	L	H	HG22	THR	V	95
R	H	SD	MET	A	164	L	H	HD1	TYR	V	94
R	H	SD	MET	A	164	L	H	CG2	THR	V	95
R	H	SD	MET	A	164	L	H	HG21	THR	V	95
R	H	SD	MET	A	164	L	H	HG22	THR	V	95
R	H	SD	MET	A	164	L	H	HG23	THR	V	95
R	H	CE	MET	A	164	L	H	HD1	TYR	V	94
R	H	CE	MET	A	164	L	H	CG2	THR	V	95
R	H	CE	MET	A	164	L	H	HG21	THR	V	95
R	H	CE	MET	A	164	L	H	HG22	THR	V	95
R	H	CE	MET	A	164	L	H	HG23	THR	V	95

- 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