IID

Q8NG81_Q8NGE5.1 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	PHE	A	103	L	H	ILE	V	157
R	H	ARG	A	138	L	-	SER	V	89
R	H	TRP	A	143	L	-	PHE	V	8
R	H	ILE	A	146	L	-	SER	V	93
R	H	PRO	A	21	L	H	LYS	V	139
R	H	GLN	A	24	L	H	LYS	V	139
R	H	PHE	A	28	L	H	PHE	V	61
R	H	ILE	A	29	L	H	TYR	V	50
R	H	ILE	A	29	L	-	HIS	V	56
R	H	PHE	A	30	L	H	TYR	V	50
R	H	LYS	A	308	L	H	LEU	V	32
R	H	LYS	A	308	L	H	PHE	V	35
R	H	LYS	A	308	L	H	SER	V	36
R	H	GLN	A	311	L	H	PHE	V	29
R	H	GLN	A	311	L	H	LEU	V	32
R	H	LYS	A	312	L	H	ALA	V	33
R	H	LYS	A	312	L	H	SER	V	36
R	H	LYS	A	312	L	H	VAL	V	37
R	-	VAL	A	315	L	H	PHE	V	26
R	H	LEU	A	32	L	H	TYR	V	50
R	H	LEU	A	32	L	H	PHE	V	61
R	H	LEU	A	32	L	H	GLN	V	65
R	H	ALA	A	33	L	H	TYR	V	50
R	H	TYR	A	35	L	H	TRP	V	149
R	H	TYR	A	35	L	H	LEU	V	68
R	H	THR	A	36	L	H	VAL	V	46
R	H	THR	A	36	L	H	LEU	V	68
R	H	LEU	A	39	L	H	LEU	V	68
R	H	LEU	A	39	L	H	MET	V	72
R	H	LEU	A	40	L	H	PHE	V	39
R	H	LEU	A	40	L	H	SER	V	43
R	H	LEU	A	40	L	H	LEU	V	71
R	H	PHE	A	43	L	H	PHE	V	39
R	H	PHE	A	43	L	H	LEU	V	71
R	H	PHE	A	43	L	H	MET	V	72
R	H	PHE	A	43	L	H	CYS	V	75
R	H	PHE	A	43	L	H	THR	V	76
R	H	LEU	A	44	L	H	PHE	V	39
R	H	VAL	A	46	L	H	PRO	V	79
R	H	THR	A	47	L	H	PHE	V	35
R	H	THR	A	47	L	H	PRO	V	79
R	H	SER	A	50	L	H	PHE	V	83
R	H	VAL	A	51	L	H	ALA	V	82
R	H	VAL	A	51	L	H	PHE	V	83
R	H	VAL	A	51	L	H	LEU	V	86
R	-	GLN	A	56	L	H	PHE	V	83
R	-	GLN	A	56	L	H	SER	V	87
R	H	VAL	A	71	L	H	PHE	V	103
R	H	CYS	A	72	L	H	PHE	V	103
R	H	CYS	A	72	L	H	THR	V	99
R	H	LEU	A	75	L	H	PHE	V	103
R	H	LEU	A	75	L	H	TRP	V	149
R	H	LYS	A	80	L	H	ILE	V	150
R	H	VAL	A	83	L	H	GLY	V	142
R	H	VAL	A	83	L	H	LEU	V	143
R	H	VAL	A	83	L	H	ALA	V	146
R	H	LEU	A	85	L	H	LYS	V	139
R	H	VAL	A	86	L	H	PRO	V	138
R	H	VAL	A	86	L	H	LYS	V	139
R	H	VAL	A	86	L	H	GLY	V	142
R	-	SER	A	87	L	H	LYS	V	139
R	-	SER	A	87	L	H	LEU	V	143
R	-	PRO	A	88	L	H	LYS	V	139
R	H	THR	A	99	L	H	ILE	V	157

- 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

Q8NG81_Q8NGE5.1 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	CB	PRO	A	21	L	H	HZ1	LYS	V	139
R	H	CG	PRO	A	21	L	H	HZ1	LYS	V	139
R	H	OE1	GLN	A	24	L	H	HE2	LYS	V	139
R	H	OE1	GLN	A	24	L	H	HZ1	LYS	V	139
R	H	CE1	PHE	A	28	L	H	CD2	PHE	V	61
R	H	CE1	PHE	A	28	L	H	CE2	PHE	V	61
R	H	CE1	PHE	A	28	L	H	HD2	PHE	V	61
R	H	CE1	PHE	A	28	L	H	HE2	PHE	V	61
R	H	CE2	PHE	A	28	L	H	CE2	PHE	V	61
R	H	CE2	PHE	A	28	L	H	HE2	PHE	V	61
R	H	CE2	PHE	A	28	L	H	HZ	PHE	V	61
R	H	CZ	PHE	A	28	L	H	CD2	PHE	V	61
R	H	CZ	PHE	A	28	L	H	CE2	PHE	V	61
R	H	CZ	PHE	A	28	L	H	CZ	PHE	V	61
R	H	CZ	PHE	A	28	L	H	HD2	PHE	V	61
R	H	CZ	PHE	A	28	L	H	HE2	PHE	V	61
R	H	CZ	PHE	A	28	L	H	HZ	PHE	V	61
R	H	CA	ILE	A	29	L	H	CE2	TYR	V	50
R	H	CA	ILE	A	29	L	H	HE2	TYR	V	50
R	H	C	ILE	A	29	L	H	CE2	TYR	V	50
R	H	C	ILE	A	29	L	H	OH	TYR	V	50
R	H	C	ILE	A	29	L	H	CZ	TYR	V	50
R	H	C	ILE	A	29	L	H	HE2	TYR	V	50
R	H	C	ILE	A	29	L	H	HH	TYR	V	50
R	H	CB	ILE	A	29	L	H	HE2	TYR	V	50
R	H	O	ILE	A	29	L	H	CD2	TYR	V	50
R	H	O	ILE	A	29	L	H	CE2	TYR	V	50
R	H	O	ILE	A	29	L	H	OH	TYR	V	50
R	H	O	ILE	A	29	L	H	CZ	TYR	V	50
R	H	O	ILE	A	29	L	H	HD2	TYR	V	50
R	H	O	ILE	A	29	L	H	HE2	TYR	V	50
R	H	O	ILE	A	29	L	H	HH	TYR	V	50
R	H	CG2	ILE	A	29	L	H	CE2	TYR	V	50
R	H	CG2	ILE	A	29	L	H	OH	TYR	V	50
R	H	CG2	ILE	A	29	L	H	CZ	TYR	V	50
R	H	CG2	ILE	A	29	L	H	HE2	TYR	V	50
R	H	CG2	ILE	A	29	L	-	HE1	HIS	V	56
R	H	CD1	ILE	A	29	L	-	CE1	HIS	V	56
R	H	CD1	ILE	A	29	L	-	HE1	HIS	V	56
R	H	N	PHE	A	30	L	H	OH	TYR	V	50
R	H	N	PHE	A	30	L	H	HE2	TYR	V	50
R	H	N	PHE	A	30	L	H	HH	TYR	V	50
R	H	CA	PHE	A	30	L	H	OH	TYR	V	50
R	H	CA	PHE	A	30	L	H	HH	TYR	V	50
R	H	C	PHE	A	30	L	H	HH	TYR	V	50
R	H	O	PHE	A	30	L	H	OH	TYR	V	50
R	H	O	PHE	A	30	L	H	HH	TYR	V	50
R	H	C	LEU	A	32	L	H	HE2	TYR	V	50
R	H	CB	LEU	A	32	L	H	HE2	TYR	V	50
R	H	CG	LEU	A	32	L	H	HD2	TYR	V	50
R	H	CD1	LEU	A	32	L	H	NE2	GLN	V	65
R	H	CD1	LEU	A	32	L	H	HE21	GLN	V	65
R	H	CD1	LEU	A	32	L	H	HE22	GLN	V	65
R	H	CD2	LEU	A	32	L	H	HD2	TYR	V	50
R	H	CD2	LEU	A	32	L	H	HE2	PHE	V	61
R	H	N	ALA	A	33	L	H	CD2	TYR	V	50
R	H	N	ALA	A	33	L	H	CE2	TYR	V	50
R	H	N	ALA	A	33	L	H	OH	TYR	V	50
R	H	N	ALA	A	33	L	H	CZ	TYR	V	50
R	H	N	ALA	A	33	L	H	HE2	TYR	V	50
R	H	N	ALA	A	33	L	H	HH	TYR	V	50
R	H	CA	ALA	A	33	L	H	CD2	TYR	V	50
R	H	CA	ALA	A	33	L	H	CE1	TYR	V	50
R	H	CA	ALA	A	33	L	H	CE2	TYR	V	50
R	H	CA	ALA	A	33	L	H	OH	TYR	V	50
R	H	CA	ALA	A	33	L	H	CZ	TYR	V	50
R	H	CA	ALA	A	33	L	H	HE2	TYR	V	50
R	H	CA	ALA	A	33	L	H	HH	TYR	V	50
R	H	CB	ALA	A	33	L	H	CD1	TYR	V	50
R	H	CB	ALA	A	33	L	H	CD2	TYR	V	50
R	H	CB	ALA	A	33	L	H	CE1	TYR	V	50
R	H	CB	ALA	A	33	L	H	CE2	TYR	V	50
R	H	CB	ALA	A	33	L	H	OH	TYR	V	50
R	H	CB	ALA	A	33	L	H	CZ	TYR	V	50
R	H	CB	ALA	A	33	L	H	HE1	TYR	V	50
R	H	CB	ALA	A	33	L	H	HE2	TYR	V	50
R	H	CB	ALA	A	33	L	H	HH	TYR	V	50
R	H	CD1	TYR	A	35	L	H	CD2	LEU	V	68
R	H	CD1	TYR	A	35	L	H	HD22	LEU	V	68
R	H	CD1	TYR	A	35	L	H	HD23	LEU	V	68
R	H	CE1	TYR	A	35	L	H	CD2	LEU	V	68
R	H	CE1	TYR	A	35	L	H	HD12	LEU	V	68
R	H	CE1	TYR	A	35	L	H	HD21	LEU	V	68
R	H	CE1	TYR	A	35	L	H	HD22	LEU	V	68
R	H	CE1	TYR	A	35	L	H	HD23	LEU	V	68
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	68
R	H	OH	TYR	A	35	L	H	HD21	LEU	V	68
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	68
R	H	OH	TYR	A	35	L	H	CH2	TRP	V	149
R	H	OH	TYR	A	35	L	H	HH2	TRP	V	149
R	H	CZ	TYR	A	35	L	H	CD2	LEU	V	68
R	H	CZ	TYR	A	35	L	H	HD22	LEU	V	68
R	H	CB	THR	A	36	L	H	CG1	VAL	V	46
R	H	CB	THR	A	36	L	H	HG11	VAL	V	46
R	H	CB	THR	A	36	L	H	HG12	VAL	V	46
R	H	CG2	THR	A	36	L	H	CG1	VAL	V	46
R	H	CG2	THR	A	36	L	H	HB	VAL	V	46
R	H	CG2	THR	A	36	L	H	HG11	VAL	V	46
R	H	CG2	THR	A	36	L	H	HG12	VAL	V	46
R	H	CG2	THR	A	36	L	H	HG13	VAL	V	46
R	H	OG1	THR	A	36	L	H	CG1	VAL	V	46
R	H	OG1	THR	A	36	L	H	HG11	VAL	V	46
R	H	OG1	THR	A	36	L	H	HG12	VAL	V	46
R	H	OG1	THR	A	36	L	H	HG13	VAL	V	46
R	H	OG1	THR	A	36	L	H	HD13	LEU	V	68
R	H	CB	LEU	A	39	L	H	HD12	LEU	V	68
R	H	CG	LEU	A	39	L	H	HD12	LEU	V	68
R	H	CD1	LEU	A	39	L	H	CD1	LEU	V	68
R	H	CD1	LEU	A	39	L	H	HG	LEU	V	68
R	H	CD1	LEU	A	39	L	H	HD11	LEU	V	68
R	H	CD1	LEU	A	39	L	H	HD12	LEU	V	68
R	H	CD1	LEU	A	39	L	H	HD22	LEU	V	68
R	H	CD1	LEU	A	39	L	H	SD	MET	V	72
R	H	CA	LEU	A	40	L	H	HD22	LEU	V	71
R	H	CB	LEU	A	40	L	H	HD22	LEU	V	71
R	H	O	LEU	A	40	L	H	HZ	PHE	V	39
R	H	CG	LEU	A	40	L	H	CD2	LEU	V	71
R	H	CG	LEU	A	40	L	H	HD21	LEU	V	71
R	H	CG	LEU	A	40	L	H	HD22	LEU	V	71
R	H	CG	LEU	A	40	L	H	HD23	LEU	V	71
R	H	CD1	LEU	A	40	L	H	HA	SER	V	43
R	H	CD1	LEU	A	40	L	H	HB2	SER	V	43
R	H	CD2	LEU	A	40	L	H	OG	SER	V	43
R	H	CD2	LEU	A	40	L	H	HA	SER	V	43
R	H	CD2	LEU	A	40	L	H	HB2	SER	V	43
R	H	CD2	LEU	A	40	L	H	HG	SER	V	43
R	H	CD2	LEU	A	40	L	H	CG	LEU	V	71
R	H	CD2	LEU	A	40	L	H	CD1	LEU	V	71
R	H	CD2	LEU	A	40	L	H	CD2	LEU	V	71
R	H	CD2	LEU	A	40	L	H	HD12	LEU	V	71
R	H	CD2	LEU	A	40	L	H	HD13	LEU	V	71
R	H	CD2	LEU	A	40	L	H	HD21	LEU	V	71
R	H	CD2	LEU	A	40	L	H	HD22	LEU	V	71
R	H	CD2	LEU	A	40	L	H	HD23	LEU	V	71
R	H	CB	PHE	A	43	L	H	HE2	PHE	V	39
R	H	CB	PHE	A	43	L	H	CB	CYS	V	75
R	H	CB	PHE	A	43	L	H	SG	CYS	V	75
R	H	CB	PHE	A	43	L	H	HB3	CYS	V	75
R	H	CG	PHE	A	43	L	H	CB	CYS	V	75
R	H	CG	PHE	A	43	L	H	SG	CYS	V	75
R	H	CG	PHE	A	43	L	H	HB2	CYS	V	75
R	H	CG	PHE	A	43	L	H	HB3	CYS	V	75
R	H	CD1	PHE	A	43	L	H	CB	CYS	V	75
R	H	CD1	PHE	A	43	L	H	SG	CYS	V	75
R	H	CD1	PHE	A	43	L	H	HB2	CYS	V	75
R	H	CD1	PHE	A	43	L	H	HB3	CYS	V	75
R	H	CD2	PHE	A	43	L	H	HG	LEU	V	71
R	H	CD2	PHE	A	43	L	H	HA	MET	V	72
R	H	CD2	PHE	A	43	L	H	HG2	MET	V	72
R	H	CD2	PHE	A	43	L	H	HB2	CYS	V	75
R	H	CD2	PHE	A	43	L	H	HB3	CYS	V	75
R	H	CE1	PHE	A	43	L	H	HA	MET	V	72
R	H	CE1	PHE	A	43	L	H	CB	CYS	V	75
R	H	CE1	PHE	A	43	L	H	HB2	CYS	V	75
R	H	CE1	PHE	A	43	L	H	HB3	CYS	V	75
R	H	CE1	PHE	A	43	L	H	HG1	THR	V	76
R	H	CE2	PHE	A	43	L	H	CA	MET	V	72
R	H	CE2	PHE	A	43	L	H	CG	MET	V	72
R	H	CE2	PHE	A	43	L	H	HA	MET	V	72
R	H	CE2	PHE	A	43	L	H	HG2	MET	V	72
R	H	CE2	PHE	A	43	L	H	HG3	MET	V	72
R	H	CE2	PHE	A	43	L	H	HB2	CYS	V	75
R	H	CZ	PHE	A	43	L	H	CA	MET	V	72
R	H	CZ	PHE	A	43	L	H	CB	MET	V	72
R	H	CZ	PHE	A	43	L	H	CG	MET	V	72
R	H	CZ	PHE	A	43	L	H	HA	MET	V	72
R	H	CZ	PHE	A	43	L	H	HB3	MET	V	72
R	H	CZ	PHE	A	43	L	H	HG2	MET	V	72
R	H	CZ	PHE	A	43	L	H	CB	CYS	V	75
R	H	CZ	PHE	A	43	L	H	HB2	CYS	V	75
R	H	CZ	PHE	A	43	L	H	HB3	CYS	V	75
R	H	CB	LEU	A	44	L	H	HZ	PHE	V	39
R	H	CG1	VAL	A	46	L	H	HB2	PRO	V	79
R	H	N	THR	A	47	L	H	HB3	PRO	V	79
R	H	CA	THR	A	47	L	H	HB3	PRO	V	79
R	H	CB	THR	A	47	L	H	HZ	PHE	V	35
R	H	CB	THR	A	47	L	H	HB3	PRO	V	79
R	H	CB	THR	A	47	L	H	HG2	PRO	V	79
R	H	CG2	THR	A	47	L	H	CE1	PHE	V	35
R	H	CG2	THR	A	47	L	H	CZ	PHE	V	35
R	H	CG2	THR	A	47	L	H	HE1	PHE	V	35
R	H	CG2	THR	A	47	L	H	HZ	PHE	V	35
R	H	CG2	THR	A	47	L	H	HG2	PRO	V	79
R	H	OG1	THR	A	47	L	H	CZ	PHE	V	35
R	H	OG1	THR	A	47	L	H	HZ	PHE	V	35
R	H	OG1	THR	A	47	L	H	CG	PRO	V	79
R	H	OG1	THR	A	47	L	H	HB3	PRO	V	79
R	H	OG1	THR	A	47	L	H	HG2	PRO	V	79
R	H	OG1	THR	A	47	L	H	HG3	PRO	V	79
R	H	CA	SER	A	50	L	H	CD2	PHE	V	83
R	H	CA	SER	A	50	L	H	HB2	PHE	V	83
R	H	CA	SER	A	50	L	H	HD2	PHE	V	83
R	H	C	SER	A	50	L	H	CD2	PHE	V	83
R	H	C	SER	A	50	L	H	HA	PHE	V	83
R	H	C	SER	A	50	L	H	HB2	PHE	V	83
R	H	C	SER	A	50	L	H	HD2	PHE	V	83
R	H	CB	SER	A	50	L	H	CB	PHE	V	83
R	H	CB	SER	A	50	L	H	CD2	PHE	V	83
R	H	CB	SER	A	50	L	H	HB2	PHE	V	83
R	H	CB	SER	A	50	L	H	HD2	PHE	V	83
R	H	O	SER	A	50	L	H	CA	PHE	V	83
R	H	O	SER	A	50	L	H	CB	PHE	V	83
R	H	O	SER	A	50	L	H	CG	PHE	V	83
R	H	O	SER	A	50	L	H	CD2	PHE	V	83
R	H	O	SER	A	50	L	H	CE2	PHE	V	83
R	H	O	SER	A	50	L	H	HA	PHE	V	83
R	H	O	SER	A	50	L	H	HB2	PHE	V	83
R	H	O	SER	A	50	L	H	HD2	PHE	V	83
R	H	O	SER	A	50	L	H	HE2	PHE	V	83
R	H	OG	SER	A	50	L	H	HB2	PHE	V	83
R	H	OG	SER	A	50	L	H	HD2	PHE	V	83
R	H	N	VAL	A	51	L	H	HD2	PHE	V	83
R	H	CA	VAL	A	51	L	H	HD11	LEU	V	86
R	H	CA	VAL	A	51	L	H	HD13	LEU	V	86
R	H	C	VAL	A	51	L	H	HD13	LEU	V	86
R	H	O	VAL	A	51	L	H	CD1	LEU	V	86
R	H	O	VAL	A	51	L	H	HD11	LEU	V	86
R	H	O	VAL	A	51	L	H	HD13	LEU	V	86
R	H	CG1	VAL	A	51	L	H	CD1	LEU	V	86
R	H	CG1	VAL	A	51	L	H	HD11	LEU	V	86
R	H	CG1	VAL	A	51	L	H	HD12	LEU	V	86
R	H	CG1	VAL	A	51	L	H	HD13	LEU	V	86
R	H	CG2	VAL	A	51	L	H	HB1	ALA	V	82
R	H	CG2	VAL	A	51	L	H	HB3	ALA	V	82
R	-	CG	GLN	A	56	L	H	HE2	PHE	V	83
R	-	CD	GLN	A	56	L	H	HE2	PHE	V	83
R	-	CD	GLN	A	56	L	H	HB3	SER	V	87
R	-	NE2	GLN	A	56	L	H	CD2	PHE	V	83
R	-	NE2	GLN	A	56	L	H	CE2	PHE	V	83
R	-	NE2	GLN	A	56	L	H	HD2	PHE	V	83
R	-	NE2	GLN	A	56	L	H	HE2	PHE	V	83
R	-	NE2	GLN	A	56	L	H	CB	SER	V	87
R	-	NE2	GLN	A	56	L	H	HB3	SER	V	87
R	-	OE1	GLN	A	56	L	H	HB3	SER	V	87
R	H	CG1	VAL	A	71	L	H	HZ	PHE	V	103
R	H	N	CYS	A	72	L	H	HZ	PHE	V	103
R	H	CA	CYS	A	72	L	H	HZ	PHE	V	103
R	H	CB	CYS	A	72	L	H	HZ	PHE	V	103
R	H	SG	CYS	A	72	L	H	HG21	THR	V	99
R	H	SG	CYS	A	72	L	H	HG22	THR	V	99
R	H	SG	CYS	A	72	L	H	CE2	PHE	V	103
R	H	SG	CYS	A	72	L	H	CZ	PHE	V	103
R	H	SG	CYS	A	72	L	H	HE2	PHE	V	103
R	H	SG	CYS	A	72	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	75	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	75	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	75	L	H	CD1	PHE	V	103
R	H	CD1	LEU	A	75	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	75	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	75	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	75	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	75	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	75	L	H	HH2	TRP	V	149
R	H	CD2	LEU	A	75	L	H	HZ3	TRP	V	149
R	H	CD	LYS	A	80	L	H	HD11	ILE	V	150
R	H	CA	VAL	A	83	L	H	HB2	ALA	V	146
R	H	CB	VAL	A	83	L	H	CB	ALA	V	146
R	H	CB	VAL	A	83	L	H	HB1	ALA	V	146
R	H	CB	VAL	A	83	L	H	HB2	ALA	V	146
R	H	CB	VAL	A	83	L	H	HB3	ALA	V	146
R	H	CG1	VAL	A	83	L	H	O	GLY	V	142
R	H	CG1	VAL	A	83	L	H	HA	LEU	V	143
R	H	CG1	VAL	A	83	L	H	HD11	LEU	V	143
R	H	CG1	VAL	A	83	L	H	CB	ALA	V	146
R	H	CG1	VAL	A	83	L	H	HB1	ALA	V	146
R	H	CG1	VAL	A	83	L	H	HB2	ALA	V	146
R	H	CG1	VAL	A	83	L	H	HB3	ALA	V	146
R	H	CG2	VAL	A	83	L	H	O	GLY	V	142
R	H	CG2	VAL	A	83	L	H	N	ALA	V	146
R	H	CG2	VAL	A	83	L	H	CA	ALA	V	146
R	H	CG2	VAL	A	83	L	H	CB	ALA	V	146
R	H	CG2	VAL	A	83	L	H	H	ALA	V	146
R	H	CG2	VAL	A	83	L	H	HA	ALA	V	146
R	H	CG2	VAL	A	83	L	H	HB1	ALA	V	146
R	H	CG2	VAL	A	83	L	H	HB2	ALA	V	146
R	H	CG2	VAL	A	83	L	H	HB3	ALA	V	146
R	H	O	LEU	A	85	L	H	HE2	LYS	V	139
R	H	N	VAL	A	86	L	H	HG2	LYS	V	139
R	H	CA	VAL	A	86	L	H	CA	LYS	V	139
R	H	CA	VAL	A	86	L	H	CG	LYS	V	139
R	H	CA	VAL	A	86	L	H	HA	LYS	V	139
R	H	CA	VAL	A	86	L	H	HG2	LYS	V	139
R	H	C	VAL	A	86	L	H	CA	LYS	V	139
R	H	C	VAL	A	86	L	H	C	LYS	V	139
R	H	C	VAL	A	86	L	H	CB	LYS	V	139
R	H	C	VAL	A	86	L	H	O	LYS	V	139
R	H	C	VAL	A	86	L	H	CG	LYS	V	139
R	H	C	VAL	A	86	L	H	CD	LYS	V	139
R	H	C	VAL	A	86	L	H	HA	LYS	V	139
R	H	C	VAL	A	86	L	H	HB3	LYS	V	139
R	H	C	VAL	A	86	L	H	HG2	LYS	V	139
R	H	C	VAL	A	86	L	H	HG3	LYS	V	139
R	H	C	VAL	A	86	L	H	HD3	LYS	V	139
R	H	C	VAL	A	86	L	H	HE2	LYS	V	139
R	H	CB	VAL	A	86	L	H	C	PRO	V	138
R	H	CB	VAL	A	86	L	H	O	PRO	V	138
R	H	CB	VAL	A	86	L	H	N	LYS	V	139
R	H	CB	VAL	A	86	L	H	CA	LYS	V	139
R	H	CB	VAL	A	86	L	H	HA	LYS	V	139
R	H	CB	VAL	A	86	L	H	HG2	LYS	V	139
R	H	CB	VAL	A	86	L	H	HA3	GLY	V	142
R	H	O	VAL	A	86	L	H	C	PRO	V	138
R	H	O	VAL	A	86	L	H	N	LYS	V	139
R	H	O	VAL	A	86	L	H	CA	LYS	V	139
R	H	O	VAL	A	86	L	H	C	LYS	V	139
R	H	O	VAL	A	86	L	H	CB	LYS	V	139
R	H	O	VAL	A	86	L	H	O	LYS	V	139
R	H	O	VAL	A	86	L	H	CG	LYS	V	139
R	H	O	VAL	A	86	L	H	CD	LYS	V	139
R	H	O	VAL	A	86	L	H	CE	LYS	V	139
R	H	O	VAL	A	86	L	H	H	LYS	V	139
R	H	O	VAL	A	86	L	H	HA	LYS	V	139
R	H	O	VAL	A	86	L	H	HB2	LYS	V	139
R	H	O	VAL	A	86	L	H	HB3	LYS	V	139
R	H	O	VAL	A	86	L	H	HG2	LYS	V	139
R	H	O	VAL	A	86	L	H	HG3	LYS	V	139
R	H	O	VAL	A	86	L	H	HD2	LYS	V	139
R	H	O	VAL	A	86	L	H	HD3	LYS	V	139
R	H	O	VAL	A	86	L	H	HE2	LYS	V	139
R	H	CG2	VAL	A	86	L	H	O	PRO	V	138
R	H	CG2	VAL	A	86	L	H	HA	LYS	V	139
R	H	CG2	VAL	A	86	L	H	CA	GLY	V	142
R	H	CG2	VAL	A	86	L	H	H	GLY	V	142
R	H	CG2	VAL	A	86	L	H	HA2	GLY	V	142
R	H	CG2	VAL	A	86	L	H	HA3	GLY	V	142
R	-	N	SER	A	87	L	H	CA	LYS	V	139
R	-	N	SER	A	87	L	H	CB	LYS	V	139
R	-	N	SER	A	87	L	H	CG	LYS	V	139
R	-	N	SER	A	87	L	H	HA	LYS	V	139
R	-	N	SER	A	87	L	H	HB3	LYS	V	139
R	-	N	SER	A	87	L	H	HG2	LYS	V	139
R	-	CA	SER	A	87	L	H	CB	LYS	V	139
R	-	CA	SER	A	87	L	H	O	LYS	V	139
R	-	CA	SER	A	87	L	H	HA	LYS	V	139
R	-	CA	SER	A	87	L	H	HB3	LYS	V	139
R	-	CA	SER	A	87	L	H	HG2	LYS	V	139
R	-	CA	SER	A	87	L	H	HD3	LYS	V	139
R	-	C	SER	A	87	L	H	CD	LYS	V	139
R	-	C	SER	A	87	L	H	HB3	LYS	V	139
R	-	C	SER	A	87	L	H	HG2	LYS	V	139
R	-	C	SER	A	87	L	H	HD3	LYS	V	139
R	-	CB	SER	A	87	L	H	HB2	LEU	V	143
R	-	CB	SER	A	87	L	H	HD12	LEU	V	143
R	-	O	SER	A	87	L	H	HD3	LYS	V	139
R	-	OG	SER	A	87	L	H	CD1	LEU	V	143
R	-	OG	SER	A	87	L	H	HB2	LEU	V	143
R	-	OG	SER	A	87	L	H	HD12	LEU	V	143
R	-	OG	SER	A	87	L	H	HD23	LEU	V	143
R	-	N	PRO	A	88	L	H	CD	LYS	V	139
R	-	N	PRO	A	88	L	H	HB3	LYS	V	139
R	-	N	PRO	A	88	L	H	HD3	LYS	V	139
R	-	CA	PRO	A	88	L	H	HD3	LYS	V	139
R	-	CA	PRO	A	88	L	H	HZ3	LYS	V	139
R	-	CB	PRO	A	88	L	H	HD3	LYS	V	139
R	-	CB	PRO	A	88	L	H	HZ3	LYS	V	139
R	-	CG	PRO	A	88	L	H	HB3	LYS	V	139
R	-	CG	PRO	A	88	L	H	HD3	LYS	V	139
R	-	CD	PRO	A	88	L	H	CB	LYS	V	139
R	-	CD	PRO	A	88	L	H	CD	LYS	V	139
R	-	CD	PRO	A	88	L	H	HB2	LYS	V	139
R	-	CD	PRO	A	88	L	H	HB3	LYS	V	139
R	-	CD	PRO	A	88	L	H	HD3	LYS	V	139
R	H	CG2	THR	A	99	L	H	HD12	ILE	V	157
R	H	CE2	PHE	A	103	L	H	HD11	ILE	V	157
R	H	CE2	PHE	A	103	L	H	HD12	ILE	V	157
R	H	CZ	PHE	A	103	L	H	HG12	ILE	V	157
R	H	NH1	ARG	A	138	L	-	HB2	SER	V	89
R	H	CH2	TRP	A	143	L	-	C	PHE	V	8
R	H	CH2	TRP	A	143	L	-	CB	PHE	V	8
R	H	CH2	TRP	A	143	L	-	O	PHE	V	8
R	H	CH2	TRP	A	143	L	-	HB2	PHE	V	8
R	H	CH2	TRP	A	143	L	-	HB3	PHE	V	8
R	H	CZ2	TRP	A	143	L	-	C	PHE	V	8
R	H	CZ2	TRP	A	143	L	-	O	PHE	V	8
R	H	CZ2	TRP	A	143	L	-	HB2	PHE	V	8
R	H	CZ2	TRP	A	143	L	-	HB3	PHE	V	8
R	H	CG1	ILE	A	146	L	-	HB2	SER	V	93
R	H	CD1	ILE	A	146	L	-	HB2	SER	V	93
R	H	CB	LYS	A	308	L	H	OG	SER	V	36
R	H	CG	LYS	A	308	L	H	OG	SER	V	36
R	H	CG	LYS	A	308	L	H	HG	SER	V	36
R	H	CD	LYS	A	308	L	H	CB	SER	V	36
R	H	CD	LYS	A	308	L	H	OG	SER	V	36
R	H	CD	LYS	A	308	L	H	HB2	SER	V	36
R	H	CD	LYS	A	308	L	H	HB3	SER	V	36
R	H	CD	LYS	A	308	L	H	HG	SER	V	36
R	H	CE	LYS	A	308	L	H	O	LEU	V	32
R	H	CE	LYS	A	308	L	H	HB3	LEU	V	32
R	H	CE	LYS	A	308	L	H	HD1	PHE	V	35
R	H	CE	LYS	A	308	L	H	HE1	PHE	V	35
R	H	CE	LYS	A	308	L	H	CB	SER	V	36
R	H	CE	LYS	A	308	L	H	OG	SER	V	36
R	H	CE	LYS	A	308	L	H	HG	SER	V	36
R	H	NZ	LYS	A	308	L	H	CD1	PHE	V	35
R	H	NZ	LYS	A	308	L	H	CE1	PHE	V	35
R	H	NZ	LYS	A	308	L	H	HD1	PHE	V	35
R	H	NZ	LYS	A	308	L	H	HE1	PHE	V	35
R	H	NZ	LYS	A	308	L	H	N	SER	V	36
R	H	NZ	LYS	A	308	L	H	CA	SER	V	36
R	H	NZ	LYS	A	308	L	H	CB	SER	V	36
R	H	NZ	LYS	A	308	L	H	OG	SER	V	36
R	H	NZ	LYS	A	308	L	H	HA	SER	V	36
R	H	NZ	LYS	A	308	L	H	HB2	SER	V	36
R	H	NZ	LYS	A	308	L	H	HG	SER	V	36
R	H	CB	GLN	A	311	L	H	HB3	PHE	V	29
R	H	CB	GLN	A	311	L	H	HD1	PHE	V	29
R	H	CG	GLN	A	311	L	H	CG	PHE	V	29
R	H	CG	GLN	A	311	L	H	CD1	PHE	V	29
R	H	CG	GLN	A	311	L	H	CE1	PHE	V	29
R	H	CG	GLN	A	311	L	H	HB3	PHE	V	29
R	H	CG	GLN	A	311	L	H	HD1	PHE	V	29
R	H	CG	GLN	A	311	L	H	HE1	PHE	V	29
R	H	CD	GLN	A	311	L	H	CB	PHE	V	29
R	H	CD	GLN	A	311	L	H	CG	PHE	V	29
R	H	CD	GLN	A	311	L	H	CD1	PHE	V	29
R	H	CD	GLN	A	311	L	H	CE1	PHE	V	29
R	H	CD	GLN	A	311	L	H	CZ	PHE	V	29
R	H	CD	GLN	A	311	L	H	HA	PHE	V	29
R	H	CD	GLN	A	311	L	H	HB3	PHE	V	29
R	H	CD	GLN	A	311	L	H	HD1	PHE	V	29
R	H	CD	GLN	A	311	L	H	HE1	PHE	V	29
R	H	CD	GLN	A	311	L	H	HD13	LEU	V	32
R	H	NE2	GLN	A	311	L	H	CB	PHE	V	29
R	H	NE2	GLN	A	311	L	H	CG	PHE	V	29
R	H	NE2	GLN	A	311	L	H	CD1	PHE	V	29
R	H	NE2	GLN	A	311	L	H	CD2	PHE	V	29
R	H	NE2	GLN	A	311	L	H	CE1	PHE	V	29
R	H	NE2	GLN	A	311	L	H	CE2	PHE	V	29
R	H	NE2	GLN	A	311	L	H	CZ	PHE	V	29
R	H	NE2	GLN	A	311	L	H	HA	PHE	V	29
R	H	NE2	GLN	A	311	L	H	HB3	PHE	V	29
R	H	NE2	GLN	A	311	L	H	HD1	PHE	V	29
R	H	NE2	GLN	A	311	L	H	HE1	PHE	V	29
R	H	NE2	GLN	A	311	L	H	HZ	PHE	V	29
R	H	NE2	GLN	A	311	L	H	HD13	LEU	V	32
R	H	OE1	GLN	A	311	L	H	CG	PHE	V	29
R	H	OE1	GLN	A	311	L	H	CD1	PHE	V	29
R	H	OE1	GLN	A	311	L	H	CE1	PHE	V	29
R	H	OE1	GLN	A	311	L	H	HA	PHE	V	29
R	H	OE1	GLN	A	311	L	H	HB3	PHE	V	29
R	H	OE1	GLN	A	311	L	H	HD1	PHE	V	29
R	H	OE1	GLN	A	311	L	H	HE1	PHE	V	29
R	H	OE1	GLN	A	311	L	H	HB2	LEU	V	32
R	H	OE1	GLN	A	311	L	H	HB3	LEU	V	32
R	H	OE1	GLN	A	311	L	H	HD12	LEU	V	32
R	H	OE1	GLN	A	311	L	H	HD13	LEU	V	32
R	H	CG	LYS	A	312	L	H	CB	ALA	V	33
R	H	CG	LYS	A	312	L	H	HB1	ALA	V	33
R	H	CG	LYS	A	312	L	H	HB3	ALA	V	33
R	H	CD	LYS	A	312	L	H	HB1	ALA	V	33
R	H	CE	LYS	A	312	L	H	O	ALA	V	33
R	H	CE	LYS	A	312	L	H	HA	ALA	V	33
R	H	CE	LYS	A	312	L	H	HB1	ALA	V	33
R	H	CE	LYS	A	312	L	H	HB3	SER	V	36
R	H	CE	LYS	A	312	L	H	CG2	VAL	V	37
R	H	CE	LYS	A	312	L	H	HG21	VAL	V	37
R	H	CE	LYS	A	312	L	H	HG22	VAL	V	37
R	H	CE	LYS	A	312	L	H	HG23	VAL	V	37
R	H	NZ	LYS	A	312	L	H	CG2	VAL	V	37
R	H	NZ	LYS	A	312	L	H	HG21	VAL	V	37
R	H	NZ	LYS	A	312	L	H	HG22	VAL	V	37
R	H	NZ	LYS	A	312	L	H	HG23	VAL	V	37
R	-	CG2	VAL	A	315	L	H	HE2	PHE	V	26

- 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