IID

P0C7N5_Q8NGN1.2 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	LEU	A	103	L	H	LEU	V	47
R	H	HIS	A	21	L	-	TYR	V	87
R	H	PHE	A	25	L	H	LYS	V	80
R	H	PHE	A	25	L	S	ASN	V	90
R	H	PHE	A	25	L	S	SER	V	91
R	H	PHE	A	28	L	H	PRO	V	79
R	H	PHE	A	28	L	H	LYS	V	80
R	H	LEU	A	29	L	S	ILE	V	92
R	H	LEU	A	29	L	S	SER	V	93
R	H	LEU	A	29	L	H	ALA	V	96
R	H	ALA	A	304	L	H	LEU	V	154
R	-	LEU	A	305	L	H	LEU	V	154
R	-	LEU	A	305	L	H	LEU	V	157
R	-	LEU	A	305	L	H	PHE	V	158
R	H	TRP	A	307	L	-	ARG	V	165
R	H	LEU	A	310	L	H	PHE	V	158
R	H	MET	A	32	L	H	GLN	V	100
R	H	MET	A	32	L	H	VAL	V	76
R	H	MET	A	32	L	H	LYS	V	80
R	H	VAL	A	33	L	S	SER	V	93
R	H	VAL	A	33	L	H	ALA	V	96
R	H	TYR	A	35	L	H	PHE	V	71
R	H	ILE	A	36	L	H	GLN	V	100
R	H	ILE	A	36	L	H	CYS	V	103
R	H	ILE	A	36	L	H	VAL	V	76
R	H	ILE	A	36	L	H	ALA	V	96
R	H	ILE	A	36	L	H	ALA	V	99
R	H	THR	A	40	L	H	CYS	V	103
R	H	THR	A	40	L	H	LEU	V	157
R	H	LEU	A	43	L	H	PHE	V	107
R	H	LEU	A	43	L	H	ILE	V	153
R	H	LEU	A	44	L	H	ILE	V	153
R	H	LEU	A	44	L	H	LEU	V	157
R	H	VAL	A	47	L	H	HIS	V	149
R	H	VAL	A	47	L	H	SER	V	150
R	H	VAL	A	47	L	H	ILE	V	153
R	H	TRP	A	50	L	H	ILE	V	142
R	H	TRP	A	50	L	H	ALA	V	146
R	H	ILE	A	51	L	H	SER	V	150
R	H	PHE	A	68	L	H	ARG	V	50
R	H	LEU	A	71	L	H	PHE	V	68
R	H	LEU	A	72	L	H	ARG	V	50
R	H	THR	A	75	L	H	PHE	V	68
R	H	THR	A	75	L	H	PHE	V	71
R	H	PRO	A	79	L	H	PHE	V	71
R	H	PRO	A	79	L	H	SER	V	75
R	H	LEU	A	82	L	H	PRO	V	79
R	H	VAL	A	83	L	H	LEU	V	32
R	H	VAL	A	83	L	H	TYR	V	35
R	H	VAL	A	83	L	H	LEU	V	36
R	H	VAL	A	83	L	H	PRO	V	79
R	H	ILE	A	85	L	-	TYR	V	87
R	H	LEU	A	86	L	H	PHE	V	28
R	H	LEU	A	86	L	H	THR	V	78
R	H	LEU	A	86	L	H	PRO	V	79
R	H	LEU	A	86	L	H	LYS	V	80
R	H	LEU	A	86	L	H	LEU	V	82
R	H	LEU	A	86	L	H	GLY	V	83
R	H	LEU	A	86	L	-	LEU	V	86
R	H	LEU	A	86	L	-	TYR	V	87
R	H	THR	A	87	L	H	PHE	V	28
R	H	THR	A	87	L	H	LEU	V	32
R	H	THR	A	87	L	H	LEU	V	82
R	H	THR	A	87	L	-	LEU	V	86
R	H	VAL	A	95	L	H	LYS	V	308
R	H	ILE	A	99	L	H	LYS	V	308
R	H	ILE	A	99	L	H	LEU	V	47

- 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

P0C7N5_Q8NGN1.2 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	ND1	HIS	A	21	L	-	HE1	TYR	V	87
R	H	CE1	PHE	A	25	L	S	O	SER	V	91
R	H	CE1	PHE	A	25	L	S	OG	SER	V	91
R	H	CE1	PHE	A	25	L	S	HG	SER	V	91
R	H	CE2	PHE	A	25	L	H	NZ	LYS	V	80
R	H	CE2	PHE	A	25	L	H	HZ1	LYS	V	80
R	H	CE2	PHE	A	25	L	H	HZ2	LYS	V	80
R	H	CE2	PHE	A	25	L	H	HZ3	LYS	V	80
R	H	CE2	PHE	A	25	L	S	HA	ASN	V	90
R	H	CE2	PHE	A	25	L	S	N	SER	V	91
R	H	CE2	PHE	A	25	L	S	O	SER	V	91
R	H	CE2	PHE	A	25	L	S	OG	SER	V	91
R	H	CE2	PHE	A	25	L	S	H	SER	V	91
R	H	CZ	PHE	A	25	L	H	NZ	LYS	V	80
R	H	CZ	PHE	A	25	L	H	HZ1	LYS	V	80
R	H	CZ	PHE	A	25	L	H	HZ2	LYS	V	80
R	H	CZ	PHE	A	25	L	S	N	SER	V	91
R	H	CZ	PHE	A	25	L	S	CA	SER	V	91
R	H	CZ	PHE	A	25	L	S	C	SER	V	91
R	H	CZ	PHE	A	25	L	S	CB	SER	V	91
R	H	CZ	PHE	A	25	L	S	O	SER	V	91
R	H	CZ	PHE	A	25	L	S	OG	SER	V	91
R	H	CZ	PHE	A	25	L	S	H	SER	V	91
R	H	CZ	PHE	A	25	L	S	HG	SER	V	91
R	H	CD1	PHE	A	28	L	H	HD3	LYS	V	80
R	H	CD1	PHE	A	28	L	H	HZ3	LYS	V	80
R	H	CE1	PHE	A	28	L	H	CD	LYS	V	80
R	H	CE1	PHE	A	28	L	H	HA	LYS	V	80
R	H	CE1	PHE	A	28	L	H	HD2	LYS	V	80
R	H	CE1	PHE	A	28	L	H	HD3	LYS	V	80
R	H	CE1	PHE	A	28	L	H	HZ3	LYS	V	80
R	H	CE2	PHE	A	28	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	28	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	28	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	28	L	H	C	PRO	V	79
R	H	CZ	PHE	A	28	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	28	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	28	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	28	L	H	HA	LYS	V	80
R	H	CZ	PHE	A	28	L	H	HD3	LYS	V	80
R	H	O	LEU	A	29	L	H	HB1	ALA	V	96
R	H	CG	LEU	A	29	L	S	H	SER	V	93
R	H	CG	LEU	A	29	L	S	HB3	SER	V	93
R	H	CG	LEU	A	29	L	H	HB1	ALA	V	96
R	H	CD1	LEU	A	29	L	S	CG1	ILE	V	92
R	H	CD1	LEU	A	29	L	S	HA	ILE	V	92
R	H	CD1	LEU	A	29	L	S	HG13	ILE	V	92
R	H	CD1	LEU	A	29	L	S	N	SER	V	93
R	H	CD1	LEU	A	29	L	S	OG	SER	V	93
R	H	CD1	LEU	A	29	L	S	H	SER	V	93
R	H	CD1	LEU	A	29	L	S	HB3	SER	V	93
R	H	CD1	LEU	A	29	L	H	CB	ALA	V	96
R	H	CD1	LEU	A	29	L	H	HB1	ALA	V	96
R	H	CD1	LEU	A	29	L	H	HB2	ALA	V	96
R	H	CD1	LEU	A	29	L	H	HB3	ALA	V	96
R	H	CD2	LEU	A	29	L	S	HA	ILE	V	92
R	H	CD2	LEU	A	29	L	S	N	SER	V	93
R	H	CD2	LEU	A	29	L	S	CB	SER	V	93
R	H	CD2	LEU	A	29	L	S	OG	SER	V	93
R	H	CD2	LEU	A	29	L	S	H	SER	V	93
R	H	CD2	LEU	A	29	L	S	HB3	SER	V	93
R	H	SD	MET	A	32	L	H	HB2	LYS	V	80
R	H	SD	MET	A	32	L	H	HD3	LYS	V	80
R	H	CE	MET	A	32	L	H	O	VAL	V	76
R	H	CE	MET	A	32	L	H	HA	VAL	V	76
R	H	CE	MET	A	32	L	H	HG12	VAL	V	76
R	H	CE	MET	A	32	L	H	HB2	LYS	V	80
R	H	CE	MET	A	32	L	H	CD	GLN	V	100
R	H	CE	MET	A	32	L	H	NE2	GLN	V	100
R	H	CE	MET	A	32	L	H	HB2	GLN	V	100
R	H	CE	MET	A	32	L	H	HG3	GLN	V	100
R	H	CE	MET	A	32	L	H	HE21	GLN	V	100
R	H	CE	MET	A	32	L	H	HE22	GLN	V	100
R	H	CA	VAL	A	33	L	H	HA	ALA	V	96
R	H	CA	VAL	A	33	L	H	HB1	ALA	V	96
R	H	CB	VAL	A	33	L	H	HA	ALA	V	96
R	H	CB	VAL	A	33	L	H	HB1	ALA	V	96
R	H	CG2	VAL	A	33	L	S	OG	SER	V	93
R	H	CG2	VAL	A	33	L	S	HG	SER	V	93
R	H	CG2	VAL	A	33	L	H	N	ALA	V	96
R	H	CG2	VAL	A	33	L	H	CA	ALA	V	96
R	H	CG2	VAL	A	33	L	H	CB	ALA	V	96
R	H	CG2	VAL	A	33	L	H	H	ALA	V	96
R	H	CG2	VAL	A	33	L	H	HA	ALA	V	96
R	H	CG2	VAL	A	33	L	H	HB1	ALA	V	96
R	H	CG2	VAL	A	33	L	H	HB2	ALA	V	96
R	H	CG2	VAL	A	33	L	H	HB3	ALA	V	96
R	H	OH	TYR	A	35	L	H	HE1	PHE	V	71
R	H	CA	ILE	A	36	L	H	HB1	ALA	V	99
R	H	C	ILE	A	36	L	H	HB1	ALA	V	99
R	H	CB	ILE	A	36	L	H	CB	ALA	V	99
R	H	CB	ILE	A	36	L	H	HB1	ALA	V	99
R	H	CB	ILE	A	36	L	H	HB2	ALA	V	99
R	H	CB	ILE	A	36	L	H	HB3	ALA	V	99
R	H	CB	ILE	A	36	L	H	SG	CYS	V	103
R	H	CB	ILE	A	36	L	H	HG	CYS	V	103
R	H	CG1	ILE	A	36	L	H	HG23	VAL	V	76
R	H	CG1	ILE	A	36	L	H	CB	ALA	V	99
R	H	CG1	ILE	A	36	L	H	HB1	ALA	V	99
R	H	CG1	ILE	A	36	L	H	HB3	ALA	V	99
R	H	CG1	ILE	A	36	L	H	SG	CYS	V	103
R	H	CG1	ILE	A	36	L	H	HG	CYS	V	103
R	H	CG2	ILE	A	36	L	H	CA	ALA	V	99
R	H	CG2	ILE	A	36	L	H	C	ALA	V	99
R	H	CG2	ILE	A	36	L	H	CB	ALA	V	99
R	H	CG2	ILE	A	36	L	H	O	ALA	V	99
R	H	CG2	ILE	A	36	L	H	HA	ALA	V	99
R	H	CG2	ILE	A	36	L	H	HB1	ALA	V	99
R	H	CG2	ILE	A	36	L	H	HB2	ALA	V	99
R	H	CG2	ILE	A	36	L	H	HB3	ALA	V	99
R	H	CG2	ILE	A	36	L	H	SG	CYS	V	103
R	H	CG2	ILE	A	36	L	H	HG	CYS	V	103
R	H	CD1	ILE	A	36	L	H	HG12	VAL	V	76
R	H	CD1	ILE	A	36	L	H	O	ALA	V	96
R	H	CD1	ILE	A	36	L	H	CA	ALA	V	99
R	H	CD1	ILE	A	36	L	H	C	ALA	V	99
R	H	CD1	ILE	A	36	L	H	CB	ALA	V	99
R	H	CD1	ILE	A	36	L	H	O	ALA	V	99
R	H	CD1	ILE	A	36	L	H	HB1	ALA	V	99
R	H	CD1	ILE	A	36	L	H	HB3	ALA	V	99
R	H	CD1	ILE	A	36	L	H	N	GLN	V	100
R	H	CD1	ILE	A	36	L	H	CA	GLN	V	100
R	H	CD1	ILE	A	36	L	H	H	GLN	V	100
R	H	CD1	ILE	A	36	L	H	HA	GLN	V	100
R	H	CD1	ILE	A	36	L	H	HB2	GLN	V	100
R	H	CG2	THR	A	40	L	H	HD22	LEU	V	157
R	H	OG1	THR	A	40	L	H	SG	CYS	V	103
R	H	OG1	THR	A	40	L	H	HG	CYS	V	103
R	H	CA	LEU	A	43	L	H	HD13	ILE	V	153
R	H	C	LEU	A	43	L	H	HD13	ILE	V	153
R	H	CB	LEU	A	43	L	H	CD1	ILE	V	153
R	H	CB	LEU	A	43	L	H	HD11	ILE	V	153
R	H	CB	LEU	A	43	L	H	HD13	ILE	V	153
R	H	O	LEU	A	43	L	H	HD13	ILE	V	153
R	H	CG	LEU	A	43	L	H	HD11	ILE	V	153
R	H	CD1	LEU	A	43	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	43	L	H	HD11	ILE	V	153
R	H	CD2	LEU	A	43	L	H	HD11	ILE	V	153
R	H	N	LEU	A	44	L	H	HG22	ILE	V	153
R	H	N	LEU	A	44	L	H	HD13	ILE	V	153
R	H	CA	LEU	A	44	L	H	HG22	ILE	V	153
R	H	CD1	LEU	A	44	L	H	HG21	ILE	V	153
R	H	CD1	LEU	A	44	L	H	HG22	ILE	V	153
R	H	CD1	LEU	A	44	L	H	HD12	LEU	V	157
R	H	CA	VAL	A	47	L	H	OG	SER	V	150
R	H	CA	VAL	A	47	L	H	HG	SER	V	150
R	H	C	VAL	A	47	L	H	OG	SER	V	150
R	H	CB	VAL	A	47	L	H	CA	SER	V	150
R	H	CB	VAL	A	47	L	H	CB	SER	V	150
R	H	CB	VAL	A	47	L	H	OG	SER	V	150
R	H	CB	VAL	A	47	L	H	HA	SER	V	150
R	H	CB	VAL	A	47	L	H	HB3	SER	V	150
R	H	CB	VAL	A	47	L	H	HG	SER	V	150
R	H	CB	VAL	A	47	L	H	HD12	ILE	V	153
R	H	O	VAL	A	47	L	H	OG	SER	V	150
R	H	CG1	VAL	A	47	L	H	N	SER	V	150
R	H	CG1	VAL	A	47	L	H	CA	SER	V	150
R	H	CG1	VAL	A	47	L	H	C	SER	V	150
R	H	CG1	VAL	A	47	L	H	CB	SER	V	150
R	H	CG1	VAL	A	47	L	H	OG	SER	V	150
R	H	CG1	VAL	A	47	L	H	HA	SER	V	150
R	H	CG1	VAL	A	47	L	H	HB2	SER	V	150
R	H	CG1	VAL	A	47	L	H	HB3	SER	V	150
R	H	CG1	VAL	A	47	L	H	HG	SER	V	150
R	H	CG2	VAL	A	47	L	H	HB3	HIS	V	149
R	H	CG2	VAL	A	47	L	H	N	SER	V	150
R	H	CG2	VAL	A	47	L	H	CA	SER	V	150
R	H	CG2	VAL	A	47	L	H	CB	SER	V	150
R	H	CG2	VAL	A	47	L	H	OG	SER	V	150
R	H	CG2	VAL	A	47	L	H	HA	SER	V	150
R	H	CG2	VAL	A	47	L	H	HB3	SER	V	150
R	H	CG2	VAL	A	47	L	H	HG	SER	V	150
R	H	CG2	VAL	A	47	L	H	CD1	ILE	V	153
R	H	CG2	VAL	A	47	L	H	HD11	ILE	V	153
R	H	CG2	VAL	A	47	L	H	HD12	ILE	V	153
R	H	CG2	VAL	A	47	L	H	HD13	ILE	V	153
R	H	CB	TRP	A	50	L	H	HB1	ALA	V	146
R	H	CG	TRP	A	50	L	H	HB1	ALA	V	146
R	H	CG	TRP	A	50	L	H	HB2	ALA	V	146
R	H	CD2	TRP	A	50	L	H	CB	ALA	V	146
R	H	CD2	TRP	A	50	L	H	HB1	ALA	V	146
R	H	CD2	TRP	A	50	L	H	HB2	ALA	V	146
R	H	CE2	TRP	A	50	L	H	CG2	ILE	V	142
R	H	CE2	TRP	A	50	L	H	HG21	ILE	V	142
R	H	CE2	TRP	A	50	L	H	HG22	ILE	V	142
R	H	CE2	TRP	A	50	L	H	HG23	ILE	V	142
R	H	CE2	TRP	A	50	L	H	HB1	ALA	V	146
R	H	CE2	TRP	A	50	L	H	HB2	ALA	V	146
R	H	CE3	TRP	A	50	L	H	CA	ALA	V	146
R	H	CE3	TRP	A	50	L	H	CB	ALA	V	146
R	H	CE3	TRP	A	50	L	H	HA	ALA	V	146
R	H	CE3	TRP	A	50	L	H	HB1	ALA	V	146
R	H	CE3	TRP	A	50	L	H	HB2	ALA	V	146
R	H	CE3	TRP	A	50	L	H	HB3	ALA	V	146
R	H	NE1	TRP	A	50	L	H	HG21	ILE	V	142
R	H	NE1	TRP	A	50	L	H	HG22	ILE	V	142
R	H	NE1	TRP	A	50	L	H	HG23	ILE	V	142
R	H	CH2	TRP	A	50	L	H	HG22	ILE	V	142
R	H	CH2	TRP	A	50	L	H	CB	ALA	V	146
R	H	CH2	TRP	A	50	L	H	HB1	ALA	V	146
R	H	CH2	TRP	A	50	L	H	HB2	ALA	V	146
R	H	CZ2	TRP	A	50	L	H	CG2	ILE	V	142
R	H	CZ2	TRP	A	50	L	H	HG22	ILE	V	142
R	H	CZ2	TRP	A	50	L	H	HG23	ILE	V	142
R	H	CZ2	TRP	A	50	L	H	HB2	ALA	V	146
R	H	CZ3	TRP	A	50	L	H	CA	ALA	V	146
R	H	CZ3	TRP	A	50	L	H	CB	ALA	V	146
R	H	CZ3	TRP	A	50	L	H	HA	ALA	V	146
R	H	CZ3	TRP	A	50	L	H	HB1	ALA	V	146
R	H	CZ3	TRP	A	50	L	H	HB2	ALA	V	146
R	H	CG1	ILE	A	51	L	H	CB	SER	V	150
R	H	CG1	ILE	A	51	L	H	OG	SER	V	150
R	H	CG1	ILE	A	51	L	H	HB2	SER	V	150
R	H	CG1	ILE	A	51	L	H	HB3	SER	V	150
R	H	CD1	ILE	A	51	L	H	CB	SER	V	150
R	H	CD1	ILE	A	51	L	H	OG	SER	V	150
R	H	CD1	ILE	A	51	L	H	HB2	SER	V	150
R	H	CD1	ILE	A	51	L	H	HB3	SER	V	150
R	H	CE1	PHE	A	68	L	H	HH22	ARG	V	50
R	H	CE2	PHE	A	68	L	H	HH22	ARG	V	50
R	H	CZ	PHE	A	68	L	H	NH2	ARG	V	50
R	H	CZ	PHE	A	68	L	H	HH12	ARG	V	50
R	H	CZ	PHE	A	68	L	H	HH22	ARG	V	50
R	H	CG	LEU	A	71	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	71	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	72	L	H	HH12	ARG	V	50
R	H	CD1	LEU	A	72	L	H	NH1	ARG	V	50
R	H	CD1	LEU	A	72	L	H	HH12	ARG	V	50
R	H	CD1	LEU	A	72	L	H	HH22	ARG	V	50
R	H	CD2	LEU	A	72	L	H	NH1	ARG	V	50
R	H	CD2	LEU	A	72	L	H	HH12	ARG	V	50
R	H	CD2	LEU	A	72	L	H	HH22	ARG	V	50
R	H	CB	THR	A	75	L	H	HE1	PHE	V	71
R	H	O	THR	A	75	L	H	HE1	PHE	V	71
R	H	O	THR	A	75	L	H	HZ	PHE	V	71
R	H	CG2	THR	A	75	L	H	HE2	PHE	V	68
R	H	CG2	THR	A	75	L	H	CD1	PHE	V	71
R	H	CG2	THR	A	75	L	H	CE1	PHE	V	71
R	H	CG2	THR	A	75	L	H	CZ	PHE	V	71
R	H	CG2	THR	A	75	L	H	HD1	PHE	V	71
R	H	CG2	THR	A	75	L	H	HE1	PHE	V	71
R	H	CG2	THR	A	75	L	H	HZ	PHE	V	71
R	H	OG1	THR	A	75	L	H	HE2	PHE	V	68
R	H	OG1	THR	A	75	L	H	HE1	PHE	V	71
R	H	CB	PRO	A	79	L	H	CZ	PHE	V	71
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	71
R	H	CB	PRO	A	79	L	H	HB2	SER	V	75
R	H	CG	PRO	A	79	L	H	CZ	PHE	V	71
R	H	CG	PRO	A	79	L	H	HZ	PHE	V	71
R	H	C	LEU	A	82	L	H	HB3	PRO	V	79
R	H	O	LEU	A	82	L	H	HB3	PRO	V	79
R	H	CA	VAL	A	83	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	83	L	H	CE1	TYR	V	35
R	H	CB	VAL	A	83	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	83	L	H	HD12	LEU	V	32
R	H	CG1	VAL	A	83	L	H	CD1	TYR	V	35
R	H	CG1	VAL	A	83	L	H	CE1	TYR	V	35
R	H	CG1	VAL	A	83	L	H	HD1	TYR	V	35
R	H	CG1	VAL	A	83	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	83	L	H	HD21	LEU	V	36
R	H	CG1	VAL	A	83	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	83	L	H	CD1	TYR	V	35
R	H	CG2	VAL	A	83	L	H	CE1	TYR	V	35
R	H	CG2	VAL	A	83	L	H	OH	TYR	V	35
R	H	CG2	VAL	A	83	L	H	CZ	TYR	V	35
R	H	CG2	VAL	A	83	L	H	HD1	TYR	V	35
R	H	CG2	VAL	A	83	L	H	HE1	TYR	V	35
R	H	CG2	VAL	A	83	L	H	HH	TYR	V	35
R	H	CG2	VAL	A	83	L	H	HG3	PRO	V	79
R	H	O	ILE	A	85	L	-	OH	TYR	V	87
R	H	O	ILE	A	85	L	-	HH	TYR	V	87
R	H	CA	LEU	A	86	L	-	HH	TYR	V	87
R	H	C	LEU	A	86	L	H	HE2	PHE	V	28
R	H	C	LEU	A	86	L	H	HZ	PHE	V	28
R	H	C	LEU	A	86	L	-	CD1	LEU	V	86
R	H	C	LEU	A	86	L	-	HD11	LEU	V	86
R	H	C	LEU	A	86	L	-	HD12	LEU	V	86
R	H	CB	LEU	A	86	L	H	O	PRO	V	79
R	H	CB	LEU	A	86	L	H	HA	PRO	V	79
R	H	CB	LEU	A	86	L	H	HB3	PRO	V	79
R	H	O	LEU	A	86	L	H	CE2	PHE	V	28
R	H	O	LEU	A	86	L	H	CZ	PHE	V	28
R	H	O	LEU	A	86	L	H	HE2	PHE	V	28
R	H	O	LEU	A	86	L	H	HZ	PHE	V	28
R	H	O	LEU	A	86	L	-	CG	LEU	V	86
R	H	O	LEU	A	86	L	-	CD1	LEU	V	86
R	H	O	LEU	A	86	L	-	HD11	LEU	V	86
R	H	O	LEU	A	86	L	-	HD12	LEU	V	86
R	H	O	LEU	A	86	L	-	HD13	LEU	V	86
R	H	O	LEU	A	86	L	-	HH	TYR	V	87
R	H	CG	LEU	A	86	L	H	CA	PRO	V	79
R	H	CG	LEU	A	86	L	H	C	PRO	V	79
R	H	CG	LEU	A	86	L	H	O	PRO	V	79
R	H	CG	LEU	A	86	L	H	HA	PRO	V	79
R	H	CG	LEU	A	86	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	86	L	H	CB	LEU	V	82
R	H	CG	LEU	A	86	L	H	HB2	LEU	V	82
R	H	CG	LEU	A	86	L	H	HB3	LEU	V	82
R	H	CG	LEU	A	86	L	H	HD11	LEU	V	82
R	H	CG	LEU	A	86	L	H	N	GLY	V	83
R	H	CG	LEU	A	86	L	H	H	GLY	V	83
R	H	CD1	LEU	A	86	L	H	C	PRO	V	79
R	H	CD1	LEU	A	86	L	H	O	PRO	V	79
R	H	CD1	LEU	A	86	L	H	HA	PRO	V	79
R	H	CD1	LEU	A	86	L	H	C	LEU	V	82
R	H	CD1	LEU	A	86	L	H	CB	LEU	V	82
R	H	CD1	LEU	A	86	L	H	HB2	LEU	V	82
R	H	CD1	LEU	A	86	L	H	HB3	LEU	V	82
R	H	CD1	LEU	A	86	L	H	N	GLY	V	83
R	H	CD1	LEU	A	86	L	H	CA	GLY	V	83
R	H	CD1	LEU	A	86	L	H	H	GLY	V	83
R	H	CD1	LEU	A	86	L	H	HA2	GLY	V	83
R	H	CD1	LEU	A	86	L	H	HA3	GLY	V	83
R	H	CD1	LEU	A	86	L	-	HD12	LEU	V	86
R	H	CD1	LEU	A	86	L	-	HE2	TYR	V	87
R	H	CD2	LEU	A	86	L	H	O	THR	V	78
R	H	CD2	LEU	A	86	L	H	N	PRO	V	79
R	H	CD2	LEU	A	86	L	H	CA	PRO	V	79
R	H	CD2	LEU	A	86	L	H	C	PRO	V	79
R	H	CD2	LEU	A	86	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	86	L	H	O	PRO	V	79
R	H	CD2	LEU	A	86	L	H	HA	PRO	V	79
R	H	CD2	LEU	A	86	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	86	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	86	L	H	N	LYS	V	80
R	H	CD2	LEU	A	86	L	H	CB	LEU	V	82
R	H	CD2	LEU	A	86	L	H	CG	LEU	V	82
R	H	CD2	LEU	A	86	L	H	CD1	LEU	V	82
R	H	CD2	LEU	A	86	L	H	H	LEU	V	82
R	H	CD2	LEU	A	86	L	H	HB2	LEU	V	82
R	H	CD2	LEU	A	86	L	H	HB3	LEU	V	82
R	H	CD2	LEU	A	86	L	H	HD11	LEU	V	82
R	H	CD2	LEU	A	86	L	H	HD13	LEU	V	82
R	H	CD2	LEU	A	86	L	H	H	GLY	V	83
R	H	N	THR	A	87	L	H	HZ	PHE	V	28
R	H	N	THR	A	87	L	-	HD11	LEU	V	86
R	H	CA	THR	A	87	L	H	CZ	PHE	V	28
R	H	CA	THR	A	87	L	H	HE2	PHE	V	28
R	H	CA	THR	A	87	L	H	HZ	PHE	V	28
R	H	CA	THR	A	87	L	H	HD13	LEU	V	32
R	H	CA	THR	A	87	L	H	HD22	LEU	V	32
R	H	CA	THR	A	87	L	-	HD11	LEU	V	86
R	H	C	THR	A	87	L	H	HZ	PHE	V	28
R	H	C	THR	A	87	L	-	HD11	LEU	V	86
R	H	CB	THR	A	87	L	H	HZ	PHE	V	28
R	H	CB	THR	A	87	L	H	CD1	LEU	V	32
R	H	CB	THR	A	87	L	H	CD2	LEU	V	32
R	H	CB	THR	A	87	L	H	HD12	LEU	V	32
R	H	CB	THR	A	87	L	H	HD13	LEU	V	32
R	H	CB	THR	A	87	L	H	HD22	LEU	V	32
R	H	CB	THR	A	87	L	H	HD23	LEU	V	32
R	H	O	THR	A	87	L	H	CZ	PHE	V	28
R	H	O	THR	A	87	L	H	HE1	PHE	V	28
R	H	O	THR	A	87	L	H	HZ	PHE	V	28
R	H	O	THR	A	87	L	-	HD11	LEU	V	86
R	H	CG2	THR	A	87	L	H	HZ	PHE	V	28
R	H	CG2	THR	A	87	L	H	CG	LEU	V	32
R	H	CG2	THR	A	87	L	H	CD1	LEU	V	32
R	H	CG2	THR	A	87	L	H	CD2	LEU	V	32
R	H	CG2	THR	A	87	L	H	HD11	LEU	V	32
R	H	CG2	THR	A	87	L	H	HD12	LEU	V	32
R	H	CG2	THR	A	87	L	H	HD13	LEU	V	32
R	H	CG2	THR	A	87	L	H	HD22	LEU	V	32
R	H	CG2	THR	A	87	L	H	HD23	LEU	V	32
R	H	CG2	THR	A	87	L	H	HD13	LEU	V	82
R	H	OG1	THR	A	87	L	H	HD12	LEU	V	32
R	H	OG1	THR	A	87	L	H	HD23	LEU	V	32
R	H	CA	VAL	A	95	L	H	HZ1	LYS	V	308
R	H	CA	VAL	A	95	L	H	HZ2	LYS	V	308
R	H	CB	VAL	A	95	L	H	NZ	LYS	V	308
R	H	CB	VAL	A	95	L	H	HZ1	LYS	V	308
R	H	CB	VAL	A	95	L	H	HZ2	LYS	V	308
R	H	CB	VAL	A	95	L	H	HZ3	LYS	V	308
R	H	O	VAL	A	95	L	H	HZ1	LYS	V	308
R	H	CG1	VAL	A	95	L	H	CE	LYS	V	308
R	H	CG1	VAL	A	95	L	H	NZ	LYS	V	308
R	H	CG1	VAL	A	95	L	H	HE2	LYS	V	308
R	H	CG1	VAL	A	95	L	H	HE3	LYS	V	308
R	H	CG1	VAL	A	95	L	H	HZ1	LYS	V	308
R	H	CG1	VAL	A	95	L	H	HZ2	LYS	V	308
R	H	CG1	VAL	A	95	L	H	HZ3	LYS	V	308
R	H	CG2	VAL	A	95	L	H	NZ	LYS	V	308
R	H	CG2	VAL	A	95	L	H	HE2	LYS	V	308
R	H	CG2	VAL	A	95	L	H	HZ1	LYS	V	308
R	H	CG2	VAL	A	95	L	H	HZ2	LYS	V	308
R	H	CG1	ILE	A	99	L	H	HZ1	LYS	V	308
R	H	CG2	ILE	A	99	L	H	HD12	LEU	V	47
R	H	CG2	ILE	A	99	L	H	HD13	LEU	V	47
R	H	CD1	ILE	A	99	L	H	HZ1	LYS	V	308
R	H	CD1	ILE	A	99	L	H	HZ3	LYS	V	308
R	H	CG	LEU	A	103	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	103	L	H	HD13	LEU	V	47
R	H	CD1	LEU	A	103	L	H	HD22	LEU	V	47
R	H	CD2	LEU	A	103	L	H	HD22	LEU	V	47
R	H	CA	ALA	A	304	L	H	CD2	LEU	V	154
R	H	CA	ALA	A	304	L	H	HD13	LEU	V	154
R	H	CA	ALA	A	304	L	H	HD22	LEU	V	154
R	H	CA	ALA	A	304	L	H	HD23	LEU	V	154
R	H	C	ALA	A	304	L	H	CD2	LEU	V	154
R	H	C	ALA	A	304	L	H	HD13	LEU	V	154
R	H	C	ALA	A	304	L	H	HD22	LEU	V	154
R	H	C	ALA	A	304	L	H	HD23	LEU	V	154
R	H	CB	ALA	A	304	L	H	CD1	LEU	V	154
R	H	CB	ALA	A	304	L	H	CD2	LEU	V	154
R	H	CB	ALA	A	304	L	H	HD12	LEU	V	154
R	H	CB	ALA	A	304	L	H	HD13	LEU	V	154
R	H	CB	ALA	A	304	L	H	HD22	LEU	V	154
R	H	CB	ALA	A	304	L	H	HD23	LEU	V	154
R	H	O	ALA	A	304	L	H	CD1	LEU	V	154
R	H	O	ALA	A	304	L	H	CD2	LEU	V	154
R	H	O	ALA	A	304	L	H	HB2	LEU	V	154
R	H	O	ALA	A	304	L	H	HD13	LEU	V	154
R	H	O	ALA	A	304	L	H	HD22	LEU	V	154
R	H	O	ALA	A	304	L	H	HD23	LEU	V	154
R	-	N	LEU	A	305	L	H	HD23	LEU	V	154
R	-	CA	LEU	A	305	L	H	HD23	LEU	V	154
R	-	O	LEU	A	305	L	H	HD2	PHE	V	158
R	-	CD2	LEU	A	305	L	H	HD21	LEU	V	154
R	-	CD2	LEU	A	305	L	H	HB2	LEU	V	157
R	-	CD2	LEU	A	305	L	H	HB3	LEU	V	157
R	-	CD2	LEU	A	305	L	H	HD13	LEU	V	157
R	H	CZ3	TRP	A	307	L	-	HH22	ARG	V	165
R	H	CG	LEU	A	310	L	H	HE2	PHE	V	158
R	H	CD1	LEU	A	310	L	H	HE2	PHE	V	158

- 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