IID

Q8NH87_Q9H205.1 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	-	SER	A	10	L	H	CYS	V	49
R	H	PHE	A	102	L	H	PHE	V	101
R	H	PHE	A	102	L	H	PHE	V	102
R	H	PHE	A	102	L	H	TRP	V	71
R	H	LEU	A	103	L	H	PHE	V	102
R	H	MET	A	133	L	-	ASN	V	5
R	-	MET	A	136	L	-	ASN	V	5
R	-	SER	A	137	L	-	ARG	V	3
R	H	SER	A	138	L	-	ASN	V	5
R	H	SER	A	138	L	-	THR	V	7
R	H	ARG	A	139	L	-	ASN	V	166
R	H	TRP	A	142	L	H	SER	V	164
R	H	TRP	A	142	L	-	THR	V	7
R	H	TRP	A	142	L	-	VAL	V	8
R	H	TRP	A	142	L	H	PHE	V	93
R	H	LEU	A	143	L	H	LYS	V	160
R	H	LEU	A	143	L	H	SER	V	164
R	H	ALA	A	146	L	H	LYS	V	160
R	H	THR	A	147	L	H	LYS	V	160
R	H	TRP	A	149	L	H	LEU	V	97
R	H	ILE	A	150	L	H	SER	V	156
R	H	ILE	A	150	L	H	LYS	V	160
R	H	LEU	A	151	L	H	LYS	V	160
R	H	SER	A	153	L	H	PHE	V	101
R	H	LEU	A	154	L	H	ILE	V	153
R	H	LEU	A	154	L	H	SER	V	156
R	H	LEU	A	157	L	H	TYR	V	148
R	H	LEU	A	157	L	H	CYS	V	149
R	H	LEU	A	157	L	H	PHE	V	152
R	H	LEU	A	157	L	H	ILE	V	153
R	H	VAL	A	161	L	H	ALA	V	145
R	H	VAL	A	161	L	H	CYS	V	149
R	-	HIS	A	165	L	H	ALA	V	141
R	-	HIS	A	165	L	H	LEU	V	142
R	-	HIS	A	165	L	H	ALA	V	145
R	-	GLU	A	2	L	H	LYS	V	138
R	-	TRP	A	4	L	H	ILE	V	137
R	-	TRP	A	4	L	H	LYS	V	138
R	H	LEU	A	46	L	S	SER	V	92
R	H	ILE	A	49	L	-	THR	V	9
R	-	ASN	A	5	L	-	HIS	V	55
R	H	THR	A	50	L	-	THR	V	9
R	H	MET	A	51	L	S	GLU	V	10
R	-	HIS	A	56	L	-	ASN	V	5
R	-	HIS	A	56	L	-	HIS	V	6
R	-	HIS	A	56	L	-	THR	V	7
R	-	HIS	A	56	L	-	THR	V	9
R	-	PHE	A	6	L	H	ILE	V	137
R	H	LEU	A	61	L	-	THR	V	7
R	H	GLN	A	65	L	H	PHE	V	93
R	H	GLN	A	65	L	H	ALA	V	94
R	H	LEU	A	68	L	S	SER	V	92
R	H	LEU	A	68	L	H	ALA	V	94
R	-	THR	A	7	L	H	CYS	V	49
R	-	THR	A	7	L	-	HIS	V	55
R	-	LEU	A	8	L	H	ILE	V	48
R	-	LEU	A	8	L	H	CYS	V	49
R	-	LEU	A	8	L	H	PHE	V	60
R	-	LEU	A	8	L	H	GLY	V	63
R	-	GLY	A	9	L	H	CYS	V	49
R	-	GLY	A	9	L	H	ASN	V	50
R	H	GLY	A	95	L	H	PHE	V	67
R	H	LEU	A	99	L	H	PHE	V	67
R	H	LEU	A	99	L	H	TRP	V	71

- 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

Q8NH87_Q9H205.1 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	-	OE1	GLU	A	2	L	H	HE2	LYS	V	138
R	-	OE1	GLU	A	2	L	H	HZ3	LYS	V	138
R	-	CA	TRP	A	4	L	H	HG22	ILE	V	137
R	-	C	TRP	A	4	L	H	HG22	ILE	V	137
R	-	CB	TRP	A	4	L	H	CG2	ILE	V	137
R	-	CB	TRP	A	4	L	H	HG21	ILE	V	137
R	-	CB	TRP	A	4	L	H	HG22	ILE	V	137
R	-	CB	TRP	A	4	L	H	HG23	ILE	V	137
R	-	O	TRP	A	4	L	H	CG2	ILE	V	137
R	-	O	TRP	A	4	L	H	HB	ILE	V	137
R	-	O	TRP	A	4	L	H	HG13	ILE	V	137
R	-	O	TRP	A	4	L	H	HG22	ILE	V	137
R	-	CG	TRP	A	4	L	H	HG21	ILE	V	137
R	-	CG	TRP	A	4	L	H	HG22	ILE	V	137
R	-	CG	TRP	A	4	L	H	HE2	LYS	V	138
R	-	CD1	TRP	A	4	L	H	HE2	LYS	V	138
R	-	CD2	TRP	A	4	L	H	HE2	LYS	V	138
R	-	CE2	TRP	A	4	L	H	CE	LYS	V	138
R	-	CE2	TRP	A	4	L	H	HE2	LYS	V	138
R	-	CE2	TRP	A	4	L	H	HE3	LYS	V	138
R	-	CE2	TRP	A	4	L	H	HZ1	LYS	V	138
R	-	NE1	TRP	A	4	L	H	CE	LYS	V	138
R	-	NE1	TRP	A	4	L	H	HE2	LYS	V	138
R	-	NE1	TRP	A	4	L	H	HE3	LYS	V	138
R	-	NE1	TRP	A	4	L	H	HZ1	LYS	V	138
R	-	CH2	TRP	A	4	L	H	HE3	LYS	V	138
R	-	CZ2	TRP	A	4	L	H	CE	LYS	V	138
R	-	CZ2	TRP	A	4	L	H	NZ	LYS	V	138
R	-	CZ2	TRP	A	4	L	H	HE2	LYS	V	138
R	-	CZ2	TRP	A	4	L	H	HE3	LYS	V	138
R	-	CZ2	TRP	A	4	L	H	HZ1	LYS	V	138
R	-	CZ3	TRP	A	4	L	H	HE3	LYS	V	138
R	-	OD1	ASN	A	5	L	-	HB2	HIS	V	55
R	-	OD1	ASN	A	5	L	-	HB3	HIS	V	55
R	-	N	PHE	A	6	L	H	HG13	ILE	V	137
R	-	CA	PHE	A	6	L	H	HG13	ILE	V	137
R	-	CB	PHE	A	6	L	H	CG1	ILE	V	137
R	-	CB	PHE	A	6	L	H	HG12	ILE	V	137
R	-	CB	PHE	A	6	L	H	HG13	ILE	V	137
R	-	CB	PHE	A	6	L	H	HD11	ILE	V	137
R	-	CG	PHE	A	6	L	H	CG1	ILE	V	137
R	-	CG	PHE	A	6	L	H	HG12	ILE	V	137
R	-	CG	PHE	A	6	L	H	HG13	ILE	V	137
R	-	CG	PHE	A	6	L	H	HD11	ILE	V	137
R	-	CD2	PHE	A	6	L	H	CG1	ILE	V	137
R	-	CD2	PHE	A	6	L	H	CG2	ILE	V	137
R	-	CD2	PHE	A	6	L	H	HG12	ILE	V	137
R	-	CD2	PHE	A	6	L	H	HG13	ILE	V	137
R	-	CD2	PHE	A	6	L	H	HG22	ILE	V	137
R	-	CD2	PHE	A	6	L	H	HG23	ILE	V	137
R	-	CD2	PHE	A	6	L	H	HD11	ILE	V	137
R	-	CE2	PHE	A	6	L	H	CG1	ILE	V	137
R	-	CE2	PHE	A	6	L	H	HG12	ILE	V	137
R	-	CE2	PHE	A	6	L	H	HG13	ILE	V	137
R	-	CE2	PHE	A	6	L	H	HG22	ILE	V	137
R	-	CE2	PHE	A	6	L	H	HG23	ILE	V	137
R	-	N	THR	A	7	L	-	HE1	HIS	V	55
R	-	CA	THR	A	7	L	-	CE1	HIS	V	55
R	-	CA	THR	A	7	L	-	NE2	HIS	V	55
R	-	CA	THR	A	7	L	-	HE1	HIS	V	55
R	-	CA	THR	A	7	L	-	HE2	HIS	V	55
R	-	C	THR	A	7	L	H	HA	CYS	V	49
R	-	CB	THR	A	7	L	-	CE1	HIS	V	55
R	-	CB	THR	A	7	L	-	HE1	HIS	V	55
R	-	CG2	THR	A	7	L	-	CE1	HIS	V	55
R	-	CG2	THR	A	7	L	-	NE2	HIS	V	55
R	-	CG2	THR	A	7	L	-	HE1	HIS	V	55
R	-	CG2	THR	A	7	L	-	HE2	HIS	V	55
R	-	N	LEU	A	8	L	H	HA	CYS	V	49
R	-	CA	LEU	A	8	L	H	SG	CYS	V	49
R	-	CA	LEU	A	8	L	H	HA	CYS	V	49
R	-	CA	LEU	A	8	L	H	HG	CYS	V	49
R	-	C	LEU	A	8	L	H	CA	CYS	V	49
R	-	C	LEU	A	8	L	H	CB	CYS	V	49
R	-	C	LEU	A	8	L	H	SG	CYS	V	49
R	-	C	LEU	A	8	L	H	HA	CYS	V	49
R	-	C	LEU	A	8	L	H	HB2	CYS	V	49
R	-	C	LEU	A	8	L	H	HB3	CYS	V	49
R	-	C	LEU	A	8	L	H	HG	CYS	V	49
R	-	CB	LEU	A	8	L	H	HG21	ILE	V	48
R	-	CB	LEU	A	8	L	H	SG	CYS	V	49
R	-	CB	LEU	A	8	L	H	HA	CYS	V	49
R	-	CB	LEU	A	8	L	H	HG	CYS	V	49
R	-	O	LEU	A	8	L	H	CA	CYS	V	49
R	-	O	LEU	A	8	L	H	CB	CYS	V	49
R	-	O	LEU	A	8	L	H	SG	CYS	V	49
R	-	O	LEU	A	8	L	H	HA	CYS	V	49
R	-	O	LEU	A	8	L	H	HB2	CYS	V	49
R	-	O	LEU	A	8	L	H	HB3	CYS	V	49
R	-	O	LEU	A	8	L	H	HG	CYS	V	49
R	-	CG	LEU	A	8	L	H	HG21	ILE	V	48
R	-	CG	LEU	A	8	L	H	HG23	ILE	V	48
R	-	CG	LEU	A	8	L	H	SG	CYS	V	49
R	-	CG	LEU	A	8	L	H	HG	CYS	V	49
R	-	CD1	LEU	A	8	L	H	CD2	PHE	V	60
R	-	CD1	LEU	A	8	L	H	CE2	PHE	V	60
R	-	CD1	LEU	A	8	L	H	HD2	PHE	V	60
R	-	CD1	LEU	A	8	L	H	HE2	PHE	V	60
R	-	CD2	LEU	A	8	L	H	CG2	ILE	V	48
R	-	CD2	LEU	A	8	L	H	HB	ILE	V	48
R	-	CD2	LEU	A	8	L	H	HG21	ILE	V	48
R	-	CD2	LEU	A	8	L	H	HG22	ILE	V	48
R	-	CD2	LEU	A	8	L	H	HG23	ILE	V	48
R	-	CD2	LEU	A	8	L	H	HG	CYS	V	49
R	-	CD2	LEU	A	8	L	H	HA	PHE	V	60
R	-	CD2	LEU	A	8	L	H	HA3	GLY	V	63
R	-	N	GLY	A	9	L	H	CA	CYS	V	49
R	-	N	GLY	A	9	L	H	C	CYS	V	49
R	-	N	GLY	A	9	L	H	CB	CYS	V	49
R	-	N	GLY	A	9	L	H	O	CYS	V	49
R	-	N	GLY	A	9	L	H	SG	CYS	V	49
R	-	N	GLY	A	9	L	H	HA	CYS	V	49
R	-	N	GLY	A	9	L	H	HB2	CYS	V	49
R	-	N	GLY	A	9	L	H	HB3	CYS	V	49
R	-	N	GLY	A	9	L	H	HG	CYS	V	49
R	-	CA	GLY	A	9	L	H	CA	CYS	V	49
R	-	CA	GLY	A	9	L	H	C	CYS	V	49
R	-	CA	GLY	A	9	L	H	CB	CYS	V	49
R	-	CA	GLY	A	9	L	H	O	CYS	V	49
R	-	CA	GLY	A	9	L	H	SG	CYS	V	49
R	-	CA	GLY	A	9	L	H	HA	CYS	V	49
R	-	CA	GLY	A	9	L	H	HB2	CYS	V	49
R	-	CA	GLY	A	9	L	H	HB3	CYS	V	49
R	-	CA	GLY	A	9	L	H	HG	CYS	V	49
R	-	C	GLY	A	9	L	H	CB	CYS	V	49
R	-	C	GLY	A	9	L	H	O	CYS	V	49
R	-	C	GLY	A	9	L	H	SG	CYS	V	49
R	-	C	GLY	A	9	L	H	HB2	CYS	V	49
R	-	C	GLY	A	9	L	H	HB3	CYS	V	49
R	-	O	GLY	A	9	L	H	CB	CYS	V	49
R	-	O	GLY	A	9	L	H	HB2	CYS	V	49
R	-	O	GLY	A	9	L	H	HB3	CYS	V	49
R	-	O	GLY	A	9	L	H	OD1	ASN	V	50
R	-	N	SER	A	10	L	H	HB2	CYS	V	49
R	H	CD2	LEU	A	46	L	S	HB2	SER	V	92
R	H	CD2	LEU	A	46	L	S	HB3	SER	V	92
R	H	CD2	LEU	A	46	L	S	HG	SER	V	92
R	H	C	ILE	A	49	L	-	CG2	THR	V	9
R	H	C	ILE	A	49	L	-	HG21	THR	V	9
R	H	O	ILE	A	49	L	-	CG2	THR	V	9
R	H	O	ILE	A	49	L	-	HG21	THR	V	9
R	H	O	ILE	A	49	L	-	HG23	THR	V	9
R	H	CG2	ILE	A	49	L	-	HG21	THR	V	9
R	H	CG2	ILE	A	49	L	-	HG23	THR	V	9
R	H	N	THR	A	50	L	-	CG2	THR	V	9
R	H	N	THR	A	50	L	-	HB	THR	V	9
R	H	N	THR	A	50	L	-	HG21	THR	V	9
R	H	CA	THR	A	50	L	-	CB	THR	V	9
R	H	CA	THR	A	50	L	-	CG2	THR	V	9
R	H	CA	THR	A	50	L	-	OG1	THR	V	9
R	H	CA	THR	A	50	L	-	HB	THR	V	9
R	H	CA	THR	A	50	L	-	HG1	THR	V	9
R	H	CA	THR	A	50	L	-	HG21	THR	V	9
R	H	CA	THR	A	50	L	-	HG22	THR	V	9
R	H	CA	THR	A	50	L	-	HG23	THR	V	9
R	H	C	THR	A	50	L	-	OG1	THR	V	9
R	H	C	THR	A	50	L	-	HG21	THR	V	9
R	H	CB	THR	A	50	L	-	CB	THR	V	9
R	H	CB	THR	A	50	L	-	CG2	THR	V	9
R	H	CB	THR	A	50	L	-	OG1	THR	V	9
R	H	CB	THR	A	50	L	-	HB	THR	V	9
R	H	CB	THR	A	50	L	-	HG1	THR	V	9
R	H	CB	THR	A	50	L	-	HG21	THR	V	9
R	H	O	THR	A	50	L	-	OG1	THR	V	9
R	H	O	THR	A	50	L	-	HG1	THR	V	9
R	H	O	THR	A	50	L	-	HG21	THR	V	9
R	H	CG2	THR	A	50	L	-	CA	THR	V	9
R	H	CG2	THR	A	50	L	-	C	THR	V	9
R	H	CG2	THR	A	50	L	-	CB	THR	V	9
R	H	CG2	THR	A	50	L	-	O	THR	V	9
R	H	CG2	THR	A	50	L	-	CG2	THR	V	9
R	H	CG2	THR	A	50	L	-	OG1	THR	V	9
R	H	CG2	THR	A	50	L	-	HB	THR	V	9
R	H	CG2	THR	A	50	L	-	HG1	THR	V	9
R	H	CG2	THR	A	50	L	-	HG21	THR	V	9
R	H	CG2	THR	A	50	L	-	HG23	THR	V	9
R	H	OG1	THR	A	50	L	-	HB	THR	V	9
R	H	CE	MET	A	51	L	S	CD	GLU	V	10
R	H	CE	MET	A	51	L	S	OE1	GLU	V	10
R	H	CE	MET	A	51	L	S	OE2	GLU	V	10
R	-	CB	HIS	A	56	L	-	O	ASN	V	5
R	-	CB	HIS	A	56	L	-	H	THR	V	7
R	-	CB	HIS	A	56	L	-	HB	THR	V	7
R	-	CB	HIS	A	56	L	-	HG1	THR	V	7
R	-	O	HIS	A	56	L	-	HB2	ASN	V	5
R	-	O	HIS	A	56	L	-	HB3	ASN	V	5
R	-	O	HIS	A	56	L	-	HD21	ASN	V	5
R	-	O	HIS	A	56	L	-	OG1	THR	V	7
R	-	O	HIS	A	56	L	-	HG1	THR	V	7
R	-	CG	HIS	A	56	L	-	H	THR	V	7
R	-	CG	HIS	A	56	L	-	HB	THR	V	7
R	-	CD2	HIS	A	56	L	-	HB	THR	V	7
R	-	CD2	HIS	A	56	L	-	HG21	THR	V	9
R	-	CD2	HIS	A	56	L	-	HG22	THR	V	9
R	-	ND1	HIS	A	56	L	-	O	ASN	V	5
R	-	ND1	HIS	A	56	L	-	HA	HIS	V	6
R	-	ND1	HIS	A	56	L	-	O	THR	V	7
R	-	ND1	HIS	A	56	L	-	H	THR	V	7
R	-	ND1	HIS	A	56	L	-	HB	THR	V	7
R	-	CE1	HIS	A	56	L	-	O	THR	V	7
R	-	CE1	HIS	A	56	L	-	HG21	THR	V	9
R	-	CE1	HIS	A	56	L	-	HG22	THR	V	9
R	-	NE2	HIS	A	56	L	-	O	THR	V	7
R	-	NE2	HIS	A	56	L	-	CG2	THR	V	9
R	-	NE2	HIS	A	56	L	-	HG21	THR	V	9
R	-	NE2	HIS	A	56	L	-	HG22	THR	V	9
R	H	CB	LEU	A	61	L	-	HG21	THR	V	7
R	H	CG	LEU	A	61	L	-	CB	THR	V	7
R	H	CG	LEU	A	61	L	-	CG2	THR	V	7
R	H	CG	LEU	A	61	L	-	OG1	THR	V	7
R	H	CG	LEU	A	61	L	-	HB	THR	V	7
R	H	CG	LEU	A	61	L	-	HG21	THR	V	7
R	H	CG	LEU	A	61	L	-	HG22	THR	V	7
R	H	CG	LEU	A	61	L	-	HG23	THR	V	7
R	H	CD1	LEU	A	61	L	-	CB	THR	V	7
R	H	CD1	LEU	A	61	L	-	CG2	THR	V	7
R	H	CD1	LEU	A	61	L	-	OG1	THR	V	7
R	H	CD1	LEU	A	61	L	-	HB	THR	V	7
R	H	CD1	LEU	A	61	L	-	HG1	THR	V	7
R	H	CD1	LEU	A	61	L	-	HG21	THR	V	7
R	H	CD1	LEU	A	61	L	-	HG22	THR	V	7
R	H	CD1	LEU	A	61	L	-	HG23	THR	V	7
R	H	CD2	LEU	A	61	L	-	CB	THR	V	7
R	H	CD2	LEU	A	61	L	-	CG2	THR	V	7
R	H	CD2	LEU	A	61	L	-	OG1	THR	V	7
R	H	CD2	LEU	A	61	L	-	HB	THR	V	7
R	H	CD2	LEU	A	61	L	-	HG21	THR	V	7
R	H	CD2	LEU	A	61	L	-	HG22	THR	V	7
R	H	CD2	LEU	A	61	L	-	HG23	THR	V	7
R	H	CD	GLN	A	65	L	H	HB3	ALA	V	94
R	H	NE2	GLN	A	65	L	H	CD1	PHE	V	93
R	H	NE2	GLN	A	65	L	H	HD1	PHE	V	93
R	H	NE2	GLN	A	65	L	H	HB3	ALA	V	94
R	H	OE1	GLN	A	65	L	H	HB3	ALA	V	94
R	H	CB	LEU	A	68	L	H	CB	ALA	V	94
R	H	CB	LEU	A	68	L	H	HB1	ALA	V	94
R	H	CB	LEU	A	68	L	H	HB2	ALA	V	94
R	H	CB	LEU	A	68	L	H	HB3	ALA	V	94
R	H	CG	LEU	A	68	L	H	CB	ALA	V	94
R	H	CG	LEU	A	68	L	H	HB1	ALA	V	94
R	H	CG	LEU	A	68	L	H	HB2	ALA	V	94
R	H	CG	LEU	A	68	L	H	HB3	ALA	V	94
R	H	CD1	LEU	A	68	L	S	HG	SER	V	92
R	H	CD1	LEU	A	68	L	H	CB	ALA	V	94
R	H	CD1	LEU	A	68	L	H	HB1	ALA	V	94
R	H	CD1	LEU	A	68	L	H	HB2	ALA	V	94
R	H	CD1	LEU	A	68	L	H	HB3	ALA	V	94
R	H	CD2	LEU	A	68	L	H	CA	ALA	V	94
R	H	CD2	LEU	A	68	L	H	C	ALA	V	94
R	H	CD2	LEU	A	68	L	H	CB	ALA	V	94
R	H	CD2	LEU	A	68	L	H	HA	ALA	V	94
R	H	CD2	LEU	A	68	L	H	HB1	ALA	V	94
R	H	CD2	LEU	A	68	L	H	HB2	ALA	V	94
R	H	CD2	LEU	A	68	L	H	HB3	ALA	V	94
R	H	CA	GLY	A	95	L	H	CE2	PHE	V	67
R	H	CA	GLY	A	95	L	H	HE2	PHE	V	67
R	H	C	GLY	A	95	L	H	HE2	PHE	V	67
R	H	O	GLY	A	95	L	H	CZ	PHE	V	67
R	H	O	GLY	A	95	L	H	HE2	PHE	V	67
R	H	O	GLY	A	95	L	H	HZ	PHE	V	67
R	H	CB	LEU	A	99	L	H	HZ	PHE	V	67
R	H	CD1	LEU	A	99	L	H	CE2	TRP	V	71
R	H	CD1	LEU	A	99	L	H	CH2	TRP	V	71
R	H	CD1	LEU	A	99	L	H	CZ2	TRP	V	71
R	H	CD1	LEU	A	99	L	H	HH2	TRP	V	71
R	H	CD1	LEU	A	99	L	H	HZ2	TRP	V	71
R	H	CD1	PHE	A	102	L	H	HH2	TRP	V	71
R	H	CD1	PHE	A	102	L	H	HE1	PHE	V	102
R	H	CE1	PHE	A	102	L	H	HE1	PHE	V	101
R	H	CE1	PHE	A	102	L	H	CE1	PHE	V	102
R	H	CE1	PHE	A	102	L	H	CZ	PHE	V	102
R	H	CE1	PHE	A	102	L	H	HE1	PHE	V	102
R	H	CE1	PHE	A	102	L	H	HZ	PHE	V	102
R	H	CZ	PHE	A	102	L	H	CE1	PHE	V	101
R	H	CZ	PHE	A	102	L	H	HE1	PHE	V	101
R	H	CZ	PHE	A	102	L	H	HZ	PHE	V	101
R	H	CZ	PHE	A	102	L	H	HE1	PHE	V	102
R	H	CG	LEU	A	103	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	103	L	H	CZ	PHE	V	102
R	H	CD2	LEU	A	103	L	H	HZ	PHE	V	102
R	H	CE	MET	A	133	L	-	ND2	ASN	V	5
R	H	CE	MET	A	133	L	-	HD21	ASN	V	5
R	H	CE	MET	A	133	L	-	HD22	ASN	V	5
R	-	O	MET	A	136	L	-	HD22	ASN	V	5
R	-	CB	SER	A	137	L	-	NH2	ARG	V	3
R	-	CB	SER	A	137	L	-	HH21	ARG	V	3
R	-	CB	SER	A	137	L	-	HH22	ARG	V	3
R	-	OG	SER	A	137	L	-	HH22	ARG	V	3
R	H	N	SER	A	138	L	-	OD1	ASN	V	5
R	H	N	SER	A	138	L	-	HD22	ASN	V	5
R	H	CB	SER	A	138	L	-	CG	ASN	V	5
R	H	CB	SER	A	138	L	-	OD1	ASN	V	5
R	H	CB	SER	A	138	L	-	HA	ASN	V	5
R	H	OG	SER	A	138	L	-	OG1	THR	V	7
R	H	OG	SER	A	138	L	-	HA	THR	V	7
R	H	OG	SER	A	138	L	-	HG1	THR	V	7
R	H	OG	SER	A	138	L	-	HG23	THR	V	7
R	H	CB	ARG	A	139	L	-	HD22	ASN	V	166
R	H	CG	ARG	A	139	L	-	HD22	ASN	V	166
R	H	CD	ARG	A	139	L	-	HD22	ASN	V	166
R	H	CB	TRP	A	142	L	H	HA	SER	V	164
R	H	CD1	TRP	A	142	L	-	HG23	THR	V	7
R	H	CD2	TRP	A	142	L	H	CZ	PHE	V	93
R	H	CD2	TRP	A	142	L	H	HZ	PHE	V	93
R	H	CE2	TRP	A	142	L	-	CG2	THR	V	7
R	H	CE2	TRP	A	142	L	-	HG22	THR	V	7
R	H	CE2	TRP	A	142	L	-	HG23	THR	V	7
R	H	CE2	TRP	A	142	L	H	CZ	PHE	V	93
R	H	CE2	TRP	A	142	L	H	HZ	PHE	V	93
R	H	CE3	TRP	A	142	L	H	CE1	PHE	V	93
R	H	CE3	TRP	A	142	L	H	CZ	PHE	V	93
R	H	CE3	TRP	A	142	L	H	HE1	PHE	V	93
R	H	CE3	TRP	A	142	L	H	HZ	PHE	V	93
R	H	NE1	TRP	A	142	L	-	CG2	THR	V	7
R	H	NE1	TRP	A	142	L	-	HA	THR	V	7
R	H	NE1	TRP	A	142	L	-	HG22	THR	V	7
R	H	NE1	TRP	A	142	L	-	HG23	THR	V	7
R	H	CH2	TRP	A	142	L	H	CG	PHE	V	93
R	H	CH2	TRP	A	142	L	H	CD1	PHE	V	93
R	H	CH2	TRP	A	142	L	H	CD2	PHE	V	93
R	H	CH2	TRP	A	142	L	H	CE1	PHE	V	93
R	H	CH2	TRP	A	142	L	H	CE2	PHE	V	93
R	H	CH2	TRP	A	142	L	H	CZ	PHE	V	93
R	H	CH2	TRP	A	142	L	H	HD1	PHE	V	93
R	H	CH2	TRP	A	142	L	H	HE1	PHE	V	93
R	H	CH2	TRP	A	142	L	H	HE2	PHE	V	93
R	H	CH2	TRP	A	142	L	H	HZ	PHE	V	93
R	H	CZ2	TRP	A	142	L	-	CG2	THR	V	7
R	H	CZ2	TRP	A	142	L	-	HG22	THR	V	7
R	H	CZ2	TRP	A	142	L	-	HG23	THR	V	7
R	H	CZ2	TRP	A	142	L	-	O	VAL	V	8
R	H	CZ2	TRP	A	142	L	H	CG	PHE	V	93
R	H	CZ2	TRP	A	142	L	H	CD1	PHE	V	93
R	H	CZ2	TRP	A	142	L	H	CD2	PHE	V	93
R	H	CZ2	TRP	A	142	L	H	CE1	PHE	V	93
R	H	CZ2	TRP	A	142	L	H	CE2	PHE	V	93
R	H	CZ2	TRP	A	142	L	H	CZ	PHE	V	93
R	H	CZ2	TRP	A	142	L	H	HE2	PHE	V	93
R	H	CZ2	TRP	A	142	L	H	HZ	PHE	V	93
R	H	CZ3	TRP	A	142	L	H	CG	PHE	V	93
R	H	CZ3	TRP	A	142	L	H	CD1	PHE	V	93
R	H	CZ3	TRP	A	142	L	H	CE1	PHE	V	93
R	H	CZ3	TRP	A	142	L	H	CE2	PHE	V	93
R	H	CZ3	TRP	A	142	L	H	CZ	PHE	V	93
R	H	CZ3	TRP	A	142	L	H	HD1	PHE	V	93
R	H	CZ3	TRP	A	142	L	H	HE1	PHE	V	93
R	H	CZ3	TRP	A	142	L	H	HZ	PHE	V	93
R	H	O	LEU	A	143	L	H	HE3	LYS	V	160
R	H	CG	LEU	A	143	L	H	HB3	SER	V	164
R	H	CD2	LEU	A	143	L	H	HB3	SER	V	164
R	H	CA	ALA	A	146	L	H	HG3	LYS	V	160
R	H	C	ALA	A	146	L	H	HG3	LYS	V	160
R	H	C	ALA	A	146	L	H	HD3	LYS	V	160
R	H	C	ALA	A	146	L	H	HE3	LYS	V	160
R	H	CB	ALA	A	146	L	H	O	LYS	V	160
R	H	CB	ALA	A	146	L	H	CG	LYS	V	160
R	H	CB	ALA	A	146	L	H	HA	LYS	V	160
R	H	CB	ALA	A	146	L	H	HG2	LYS	V	160
R	H	CB	ALA	A	146	L	H	HG3	LYS	V	160
R	H	CB	ALA	A	146	L	H	HE3	LYS	V	160
R	H	O	ALA	A	146	L	H	HB2	LYS	V	160
R	H	O	ALA	A	146	L	H	HG3	LYS	V	160
R	H	O	ALA	A	146	L	H	HD3	LYS	V	160
R	H	O	ALA	A	146	L	H	HE3	LYS	V	160
R	H	N	THR	A	147	L	H	HG3	LYS	V	160
R	H	N	THR	A	147	L	H	HE3	LYS	V	160
R	H	CA	THR	A	147	L	H	CE	LYS	V	160
R	H	CA	THR	A	147	L	H	NZ	LYS	V	160
R	H	CA	THR	A	147	L	H	HE3	LYS	V	160
R	H	CA	THR	A	147	L	H	HZ1	LYS	V	160
R	H	CA	THR	A	147	L	H	HZ2	LYS	V	160
R	H	CB	THR	A	147	L	H	HE3	LYS	V	160
R	H	CB	THR	A	147	L	H	HZ1	LYS	V	160
R	H	CB	THR	A	147	L	H	HZ2	LYS	V	160
R	H	CG2	THR	A	147	L	H	HZ1	LYS	V	160
R	H	CG2	THR	A	147	L	H	HZ2	LYS	V	160
R	H	OG1	THR	A	147	L	H	CE	LYS	V	160
R	H	OG1	THR	A	147	L	H	NZ	LYS	V	160
R	H	OG1	THR	A	147	L	H	HE3	LYS	V	160
R	H	OG1	THR	A	147	L	H	HZ1	LYS	V	160
R	H	OG1	THR	A	147	L	H	HZ2	LYS	V	160
R	H	CG	TRP	A	149	L	H	HD23	LEU	V	97
R	H	CD2	TRP	A	149	L	H	HD22	LEU	V	97
R	H	CE2	TRP	A	149	L	H	HD22	LEU	V	97
R	H	CA	ILE	A	150	L	H	HB3	SER	V	156
R	H	CB	ILE	A	150	L	H	HB3	SER	V	156
R	H	CB	ILE	A	150	L	H	CD	LYS	V	160
R	H	CB	ILE	A	150	L	H	HB2	LYS	V	160
R	H	CB	ILE	A	150	L	H	HD3	LYS	V	160
R	H	O	ILE	A	150	L	H	HB3	SER	V	156
R	H	CG1	ILE	A	150	L	H	O	SER	V	156
R	H	CG1	ILE	A	150	L	H	HA	SER	V	156
R	H	CG1	ILE	A	150	L	H	HB3	SER	V	156
R	H	CG1	ILE	A	150	L	H	CA	LYS	V	160
R	H	CG1	ILE	A	150	L	H	CB	LYS	V	160
R	H	CG1	ILE	A	150	L	H	CG	LYS	V	160
R	H	CG1	ILE	A	150	L	H	CD	LYS	V	160
R	H	CG1	ILE	A	150	L	H	H	LYS	V	160
R	H	CG1	ILE	A	150	L	H	HA	LYS	V	160
R	H	CG1	ILE	A	150	L	H	HB2	LYS	V	160
R	H	CG1	ILE	A	150	L	H	HB3	LYS	V	160
R	H	CG1	ILE	A	150	L	H	HG3	LYS	V	160
R	H	CG1	ILE	A	150	L	H	HD3	LYS	V	160
R	H	CG2	ILE	A	150	L	H	CB	SER	V	156
R	H	CG2	ILE	A	150	L	H	O	SER	V	156
R	H	CG2	ILE	A	150	L	H	HB2	SER	V	156
R	H	CG2	ILE	A	150	L	H	HB3	SER	V	156
R	H	CG2	ILE	A	150	L	H	HB2	LYS	V	160
R	H	CG2	ILE	A	150	L	H	HD3	LYS	V	160
R	H	CD1	ILE	A	150	L	H	O	SER	V	156
R	H	CD1	ILE	A	150	L	H	N	LYS	V	160
R	H	CD1	ILE	A	150	L	H	CA	LYS	V	160
R	H	CD1	ILE	A	150	L	H	CB	LYS	V	160
R	H	CD1	ILE	A	150	L	H	CG	LYS	V	160
R	H	CD1	ILE	A	150	L	H	CD	LYS	V	160
R	H	CD1	ILE	A	150	L	H	CE	LYS	V	160
R	H	CD1	ILE	A	150	L	H	H	LYS	V	160
R	H	CD1	ILE	A	150	L	H	HA	LYS	V	160
R	H	CD1	ILE	A	150	L	H	HB2	LYS	V	160
R	H	CD1	ILE	A	150	L	H	HB3	LYS	V	160
R	H	CD1	ILE	A	150	L	H	HG2	LYS	V	160
R	H	CD1	ILE	A	150	L	H	HG3	LYS	V	160
R	H	CD1	ILE	A	150	L	H	HD2	LYS	V	160
R	H	CD1	ILE	A	150	L	H	HD3	LYS	V	160
R	H	CD1	ILE	A	150	L	H	HE3	LYS	V	160
R	H	CD1	LEU	A	151	L	H	HZ2	LYS	V	160
R	H	CB	SER	A	153	L	H	CZ	PHE	V	101
R	H	CB	SER	A	153	L	H	HZ	PHE	V	101
R	H	OG	SER	A	153	L	H	CZ	PHE	V	101
R	H	OG	SER	A	153	L	H	HZ	PHE	V	101
R	H	CG	LEU	A	154	L	H	HA	ILE	V	153
R	H	CG	LEU	A	154	L	H	HG12	ILE	V	153
R	H	CG	LEU	A	154	L	H	CB	SER	V	156
R	H	CG	LEU	A	154	L	H	OG	SER	V	156
R	H	CG	LEU	A	154	L	H	HB2	SER	V	156
R	H	CG	LEU	A	154	L	H	HB3	SER	V	156
R	H	CG	LEU	A	154	L	H	HG	SER	V	156
R	H	CD1	LEU	A	154	L	H	HB2	SER	V	156
R	H	CD1	LEU	A	154	L	H	HB3	SER	V	156
R	H	CD2	LEU	A	154	L	H	CA	ILE	V	153
R	H	CD2	LEU	A	154	L	H	CB	ILE	V	153
R	H	CD2	LEU	A	154	L	H	CG1	ILE	V	153
R	H	CD2	LEU	A	154	L	H	HA	ILE	V	153
R	H	CD2	LEU	A	154	L	H	HG12	ILE	V	153
R	H	CD2	LEU	A	154	L	H	HG13	ILE	V	153
R	H	CD2	LEU	A	154	L	H	HG23	ILE	V	153
R	H	CD2	LEU	A	154	L	H	CB	SER	V	156
R	H	CD2	LEU	A	154	L	H	OG	SER	V	156
R	H	CD2	LEU	A	154	L	H	HB2	SER	V	156
R	H	CD2	LEU	A	154	L	H	HG	SER	V	156
R	H	CG	LEU	A	157	L	H	HA	CYS	V	149
R	H	CG	LEU	A	157	L	H	HB2	PHE	V	152
R	H	CG	LEU	A	157	L	H	HB3	PHE	V	152
R	H	CD1	LEU	A	157	L	H	HA	CYS	V	149
R	H	CD1	LEU	A	157	L	H	HB2	PHE	V	152
R	H	CD1	LEU	A	157	L	H	HD2	PHE	V	152
R	H	CD2	LEU	A	157	L	H	O	TYR	V	148
R	H	CD2	LEU	A	157	L	H	CA	CYS	V	149
R	H	CD2	LEU	A	157	L	H	O	CYS	V	149
R	H	CD2	LEU	A	157	L	H	HA	CYS	V	149
R	H	CD2	LEU	A	157	L	H	CB	PHE	V	152
R	H	CD2	LEU	A	157	L	H	CG	PHE	V	152
R	H	CD2	LEU	A	157	L	H	HB2	PHE	V	152
R	H	CD2	LEU	A	157	L	H	HB3	PHE	V	152
R	H	CD2	LEU	A	157	L	H	HD2	PHE	V	152
R	H	CD2	LEU	A	157	L	H	H	ILE	V	153
R	H	CD2	LEU	A	157	L	H	HG13	ILE	V	153
R	H	CB	VAL	A	161	L	H	SG	CYS	V	149
R	H	CB	VAL	A	161	L	H	HG	CYS	V	149
R	H	CG1	VAL	A	161	L	H	CB	ALA	V	145
R	H	CG1	VAL	A	161	L	H	HA	ALA	V	145
R	H	CG1	VAL	A	161	L	H	HB1	ALA	V	145
R	H	CG1	VAL	A	161	L	H	HB2	ALA	V	145
R	H	CG1	VAL	A	161	L	H	SG	CYS	V	149
R	H	CG1	VAL	A	161	L	H	HG	CYS	V	149
R	H	CG2	VAL	A	161	L	H	SG	CYS	V	149
R	H	CG2	VAL	A	161	L	H	HG	CYS	V	149
R	-	CD2	HIS	A	165	L	H	HB1	ALA	V	141
R	-	CD2	HIS	A	165	L	H	HB2	ALA	V	145
R	-	ND1	HIS	A	165	L	H	HB1	ALA	V	141
R	-	CE1	HIS	A	165	L	H	CB	ALA	V	141
R	-	CE1	HIS	A	165	L	H	HB1	ALA	V	141
R	-	CE1	HIS	A	165	L	H	HB2	ALA	V	141
R	-	NE2	HIS	A	165	L	H	C	ALA	V	141
R	-	NE2	HIS	A	165	L	H	CB	ALA	V	141
R	-	NE2	HIS	A	165	L	H	HB1	ALA	V	141
R	-	NE2	HIS	A	165	L	H	HB2	ALA	V	141
R	-	NE2	HIS	A	165	L	H	N	LEU	V	142
R	-	NE2	HIS	A	165	L	H	HA	LEU	V	142

- 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