IID

Q8NG83_Q8NGA1.1 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	TYR	V	50
R	-	SER	A	10	L	H	LEU	V	61
R	-	SER	A	10	L	H	GLN	V	65
R	H	PHE	A	103	L	H	ILE	V	150
R	H	PHE	A	103	L	H	SER	V	153
R	H	PHE	A	103	L	H	THR	V	154
R	H	PHE	A	103	L	H	ILE	V	157
R	H	PHE	A	107	L	H	ILE	V	157
R	S	GLN	A	11	L	H	TYR	V	50
R	H	ALA	A	164	L	H	LYS	V	139
R	-	HIS	A	172	L	H	TYR	V	50
R	H	LYS	A	298	L	-	ARG	V	3
R	H	ARG	A	302	L	-	MET	V	1
R	H	ARG	A	302	L	-	ARG	V	3
R	H	LEU	A	304	L	-	SER	V	167
R	H	VAL	A	305	L	-	PHE	V	8
R	H	LYS	A	308	L	-	SER	V	167
R	H	LYS	A	308	L	-	TYR	V	168
R	H	LYS	A	308	L	-	ARG	V	172
R	H	LYS	A	308	L	-	PHE	V	8
R	H	ILE	A	309	L	-	SER	V	6
R	H	ILE	A	309	L	-	PHE	V	8
R	H	SER	A	311	L	-	CYS	V	169
R	-	SER	A	312	L	-	CYS	V	169
R	-	SER	A	312	L	-	GLY	V	170
R	H	PHE	A	32	L	-	SER	V	93
R	H	PHE	A	32	L	H	ALA	V	95
R	H	TYR	A	35	L	H	ALA	V	95
R	H	TYR	A	35	L	H	ALA	V	98
R	H	TYR	A	35	L	H	THR	V	99
R	H	LEU	A	36	L	-	SER	V	93
R	H	LEU	A	36	L	H	ALA	V	95
R	H	LEU	A	36	L	H	GLY	V	96
R	H	VAL	A	40	L	H	MET	V	94
R	H	LEU	A	43	L	H	VAL	V	161
R	H	LEU	A	43	L	H	PHE	V	164
R	H	LEU	A	43	L	H	MET	V	94
R	H	LEU	A	47	L	H	SER	V	165
R	H	LEU	A	47	L	-	SER	V	167
R	-	ASN	A	5	L	H	THR	V	53
R	H	LEU	A	68	L	H	VAL	V	161
R	-	THR	A	7	L	-	HIS	V	56
R	H	PHE	A	71	L	H	VAL	V	160
R	H	PHE	A	71	L	H	VAL	V	161
R	H	CYS	A	72	L	H	ILE	V	157
R	H	CYS	A	72	L	H	VAL	V	161
R	H	PRO	A	79	L	H	PHE	V	103
R	H	PRO	A	79	L	H	THR	V	99
R	-	SER	A	8	L	H	PRO	V	138
R	H	LYS	A	80	L	H	PHE	V	103
R	S	SER	A	93	L	H	TRP	V	149
R	S	SER	A	93	L	H	GLN	V	65
R	S	SER	A	93	L	H	LEU	V	68
R	H	PRO	A	95	L	H	THR	V	145
R	H	PRO	A	95	L	H	ALA	V	146
R	H	PRO	A	95	L	H	TRP	V	149
R	H	PRO	A	95	L	H	GLN	V	65
R	H	CYS	A	96	L	H	TRP	V	149
R	H	ILE	A	99	L	H	ALA	V	146
R	H	ILE	A	99	L	H	TRP	V	149
R	H	ILE	A	99	L	H	ILE	V	150
R	H	ILE	A	99	L	H	SER	V	153

- 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

Q8NG83_Q8NGA1.1 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	-	CG	ASN	A	5	L	H	HB	THR	V	53
R	-	ND2	ASN	A	5	L	H	CB	THR	V	53
R	-	ND2	ASN	A	5	L	H	CG2	THR	V	53
R	-	ND2	ASN	A	5	L	H	OG1	THR	V	53
R	-	ND2	ASN	A	5	L	H	HB	THR	V	53
R	-	ND2	ASN	A	5	L	H	HG1	THR	V	53
R	-	ND2	ASN	A	5	L	H	HG21	THR	V	53
R	-	CB	THR	A	7	L	-	ND1	HIS	V	56
R	-	CB	THR	A	7	L	-	CE1	HIS	V	56
R	-	CB	THR	A	7	L	-	HE1	HIS	V	56
R	-	CG2	THR	A	7	L	-	CB	HIS	V	56
R	-	CG2	THR	A	7	L	-	CG	HIS	V	56
R	-	CG2	THR	A	7	L	-	ND1	HIS	V	56
R	-	CG2	THR	A	7	L	-	CE1	HIS	V	56
R	-	CG2	THR	A	7	L	-	HB2	HIS	V	56
R	-	CG2	THR	A	7	L	-	HB3	HIS	V	56
R	-	CG2	THR	A	7	L	-	HE1	HIS	V	56
R	-	OG1	THR	A	7	L	-	ND1	HIS	V	56
R	-	OG1	THR	A	7	L	-	CE1	HIS	V	56
R	-	OG1	THR	A	7	L	-	HE1	HIS	V	56
R	-	OG	SER	A	8	L	H	HB3	PRO	V	138
R	-	N	SER	A	10	L	H	HE2	TYR	V	50
R	-	CB	SER	A	10	L	H	HD2	TYR	V	50
R	-	CB	SER	A	10	L	H	HD22	LEU	V	61
R	-	O	SER	A	10	L	H	HE22	GLN	V	65
R	-	OG	SER	A	10	L	H	CG	TYR	V	50
R	-	OG	SER	A	10	L	H	CD2	TYR	V	50
R	-	OG	SER	A	10	L	H	CE2	TYR	V	50
R	-	OG	SER	A	10	L	H	HA	TYR	V	50
R	-	OG	SER	A	10	L	H	HB3	TYR	V	50
R	-	OG	SER	A	10	L	H	HD2	TYR	V	50
R	-	OG	SER	A	10	L	H	HE2	TYR	V	50
R	S	N	GLN	A	11	L	H	HE2	TYR	V	50
R	S	CG	GLN	A	11	L	H	CE2	TYR	V	50
R	S	CG	GLN	A	11	L	H	HE2	TYR	V	50
R	S	NE2	GLN	A	11	L	H	CG	TYR	V	50
R	S	NE2	GLN	A	11	L	H	CD1	TYR	V	50
R	S	NE2	GLN	A	11	L	H	CD2	TYR	V	50
R	S	NE2	GLN	A	11	L	H	CE1	TYR	V	50
R	S	NE2	GLN	A	11	L	H	CE2	TYR	V	50
R	S	NE2	GLN	A	11	L	H	CZ	TYR	V	50
R	H	CE1	PHE	A	32	L	-	OG	SER	V	93
R	H	CE1	PHE	A	32	L	-	HG	SER	V	93
R	H	CE2	PHE	A	32	L	-	HG	SER	V	93
R	H	CE2	PHE	A	32	L	H	HB3	ALA	V	95
R	H	CZ	PHE	A	32	L	-	OG	SER	V	93
R	H	CZ	PHE	A	32	L	-	HG	SER	V	93
R	H	CZ	PHE	A	32	L	H	HB3	ALA	V	95
R	H	CG	TYR	A	35	L	H	HB1	ALA	V	95
R	H	CD1	TYR	A	35	L	H	CB	ALA	V	95
R	H	CD1	TYR	A	35	L	H	HB1	ALA	V	95
R	H	CD1	TYR	A	35	L	H	HB2	ALA	V	95
R	H	CE1	TYR	A	35	L	H	CB	ALA	V	95
R	H	CE1	TYR	A	35	L	H	O	ALA	V	95
R	H	CE1	TYR	A	35	L	H	HA	ALA	V	95
R	H	CE1	TYR	A	35	L	H	HB1	ALA	V	95
R	H	CE1	TYR	A	35	L	H	OG1	THR	V	99
R	H	CE1	TYR	A	35	L	H	HG1	THR	V	99
R	H	OH	TYR	A	35	L	H	HB3	ALA	V	98
R	H	OH	TYR	A	35	L	H	OG1	THR	V	99
R	H	OH	TYR	A	35	L	H	HG1	THR	V	99
R	H	CZ	TYR	A	35	L	H	OG1	THR	V	99
R	H	CZ	TYR	A	35	L	H	HG1	THR	V	99
R	H	N	LEU	A	36	L	H	CB	ALA	V	95
R	H	N	LEU	A	36	L	H	HB1	ALA	V	95
R	H	N	LEU	A	36	L	H	HB2	ALA	V	95
R	H	CA	LEU	A	36	L	H	CB	ALA	V	95
R	H	CA	LEU	A	36	L	H	HB1	ALA	V	95
R	H	CA	LEU	A	36	L	H	HB2	ALA	V	95
R	H	CA	LEU	A	36	L	H	HB3	ALA	V	95
R	H	C	LEU	A	36	L	H	HB2	ALA	V	95
R	H	CB	LEU	A	36	L	H	CB	ALA	V	95
R	H	CB	LEU	A	36	L	H	HB1	ALA	V	95
R	H	CB	LEU	A	36	L	H	HB2	ALA	V	95
R	H	CB	LEU	A	36	L	H	HB3	ALA	V	95
R	H	O	LEU	A	36	L	H	HB2	ALA	V	95
R	H	CG	LEU	A	36	L	-	HB2	SER	V	93
R	H	CG	LEU	A	36	L	-	HG	SER	V	93
R	H	CG	LEU	A	36	L	H	CB	ALA	V	95
R	H	CG	LEU	A	36	L	H	H	ALA	V	95
R	H	CG	LEU	A	36	L	H	HB1	ALA	V	95
R	H	CG	LEU	A	36	L	H	HB2	ALA	V	95
R	H	CG	LEU	A	36	L	H	HB3	ALA	V	95
R	H	CD1	LEU	A	36	L	-	CB	SER	V	93
R	H	CD1	LEU	A	36	L	-	OG	SER	V	93
R	H	CD1	LEU	A	36	L	-	HB2	SER	V	93
R	H	CD1	LEU	A	36	L	-	HB3	SER	V	93
R	H	CD1	LEU	A	36	L	-	HG	SER	V	93
R	H	CD1	LEU	A	36	L	H	CB	ALA	V	95
R	H	CD1	LEU	A	36	L	H	HB2	ALA	V	95
R	H	CD1	LEU	A	36	L	H	HB3	ALA	V	95
R	H	CD2	LEU	A	36	L	-	OG	SER	V	93
R	H	CD2	LEU	A	36	L	-	HB2	SER	V	93
R	H	CD2	LEU	A	36	L	-	HG	SER	V	93
R	H	CD2	LEU	A	36	L	H	N	ALA	V	95
R	H	CD2	LEU	A	36	L	H	CA	ALA	V	95
R	H	CD2	LEU	A	36	L	H	C	ALA	V	95
R	H	CD2	LEU	A	36	L	H	CB	ALA	V	95
R	H	CD2	LEU	A	36	L	H	H	ALA	V	95
R	H	CD2	LEU	A	36	L	H	HA	ALA	V	95
R	H	CD2	LEU	A	36	L	H	HB1	ALA	V	95
R	H	CD2	LEU	A	36	L	H	HB2	ALA	V	95
R	H	CD2	LEU	A	36	L	H	HB3	ALA	V	95
R	H	CD2	LEU	A	36	L	H	N	GLY	V	96
R	H	CD2	LEU	A	36	L	H	H	GLY	V	96
R	H	CG2	VAL	A	40	L	H	SD	MET	V	94
R	H	CG2	VAL	A	40	L	H	HB3	MET	V	94
R	H	CB	LEU	A	43	L	H	HB3	PHE	V	164
R	H	CG	LEU	A	43	L	H	HB2	PHE	V	164
R	H	CG	LEU	A	43	L	H	HB3	PHE	V	164
R	H	CD1	LEU	A	43	L	H	HE3	MET	V	94
R	H	CD1	LEU	A	43	L	H	CB	PHE	V	164
R	H	CD1	LEU	A	43	L	H	CG	PHE	V	164
R	H	CD1	LEU	A	43	L	H	HB2	PHE	V	164
R	H	CD1	LEU	A	43	L	H	HB3	PHE	V	164
R	H	CD2	LEU	A	43	L	H	HA	VAL	V	161
R	H	CD2	LEU	A	43	L	H	HB2	PHE	V	164
R	H	CD2	LEU	A	43	L	H	HB3	PHE	V	164
R	H	CD1	LEU	A	47	L	H	O	SER	V	165
R	H	CD2	LEU	A	47	L	-	OG	SER	V	167
R	H	CD1	LEU	A	68	L	H	CG1	VAL	V	161
R	H	CD1	LEU	A	68	L	H	HG12	VAL	V	161
R	H	CD1	LEU	A	68	L	H	HG13	VAL	V	161
R	H	CD1	LEU	A	68	L	H	HG22	VAL	V	161
R	H	CD1	LEU	A	68	L	H	HG23	VAL	V	161
R	H	CG	PHE	A	71	L	H	HG23	VAL	V	161
R	H	CD1	PHE	A	71	L	H	CG2	VAL	V	161
R	H	CD1	PHE	A	71	L	H	HG21	VAL	V	161
R	H	CD1	PHE	A	71	L	H	HG22	VAL	V	161
R	H	CD1	PHE	A	71	L	H	HG23	VAL	V	161
R	H	CE1	PHE	A	71	L	H	HG11	VAL	V	160
R	H	CE1	PHE	A	71	L	H	CG2	VAL	V	161
R	H	CE1	PHE	A	71	L	H	HA	VAL	V	161
R	H	CE1	PHE	A	71	L	H	HG21	VAL	V	161
R	H	CE1	PHE	A	71	L	H	HG22	VAL	V	161
R	H	CE1	PHE	A	71	L	H	HG23	VAL	V	161
R	H	CE2	PHE	A	71	L	H	HG11	VAL	V	160
R	H	CE2	PHE	A	71	L	H	HG13	VAL	V	160
R	H	CZ	PHE	A	71	L	H	CG1	VAL	V	160
R	H	CZ	PHE	A	71	L	H	HG11	VAL	V	160
R	H	CZ	PHE	A	71	L	H	HG12	VAL	V	160
R	H	CZ	PHE	A	71	L	H	HG13	VAL	V	160
R	H	CZ	PHE	A	71	L	H	CG2	VAL	V	161
R	H	CZ	PHE	A	71	L	H	HA	VAL	V	161
R	H	CZ	PHE	A	71	L	H	HG21	VAL	V	161
R	H	CZ	PHE	A	71	L	H	HG23	VAL	V	161
R	H	SG	CYS	A	72	L	H	CG2	ILE	V	157
R	H	SG	CYS	A	72	L	H	HG22	ILE	V	157
R	H	SG	CYS	A	72	L	H	HG23	ILE	V	157
R	H	SG	CYS	A	72	L	H	HG22	VAL	V	161
R	H	CA	PRO	A	79	L	H	HE2	PHE	V	103
R	H	C	PRO	A	79	L	H	HZ	PHE	V	103
R	H	CB	PRO	A	79	L	H	HG22	THR	V	99
R	H	CB	PRO	A	79	L	H	CE2	PHE	V	103
R	H	CB	PRO	A	79	L	H	CZ	PHE	V	103
R	H	CB	PRO	A	79	L	H	HE2	PHE	V	103
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	103
R	H	CG	PRO	A	79	L	H	HG22	THR	V	99
R	H	N	LYS	A	80	L	H	HZ	PHE	V	103
R	S	N	SER	A	93	L	H	HD22	LEU	V	68
R	S	CA	SER	A	93	L	H	HE22	GLN	V	65
R	S	CB	SER	A	93	L	H	CD	GLN	V	65
R	S	CB	SER	A	93	L	H	NE2	GLN	V	65
R	S	CB	SER	A	93	L	H	OE1	GLN	V	65
R	S	CB	SER	A	93	L	H	HE22	GLN	V	65
R	S	CB	SER	A	93	L	H	CD2	LEU	V	68
R	S	CB	SER	A	93	L	H	HD21	LEU	V	68
R	S	CB	SER	A	93	L	H	HD22	LEU	V	68
R	S	CB	SER	A	93	L	H	HD23	LEU	V	68
R	S	OG	SER	A	93	L	H	CD	GLN	V	65
R	S	OG	SER	A	93	L	H	NE2	GLN	V	65
R	S	OG	SER	A	93	L	H	OE1	GLN	V	65
R	S	OG	SER	A	93	L	H	HE22	GLN	V	65
R	S	OG	SER	A	93	L	H	CD2	LEU	V	68
R	S	OG	SER	A	93	L	H	HD21	LEU	V	68
R	S	OG	SER	A	93	L	H	HD22	LEU	V	68
R	S	OG	SER	A	93	L	H	HD23	LEU	V	68
R	S	OG	SER	A	93	L	H	HZ2	TRP	V	149
R	S	OG	SER	A	93	L	H	HE1	TRP	V	149
R	H	CA	PRO	A	95	L	H	HA	ALA	V	146
R	H	CA	PRO	A	95	L	H	HB3	ALA	V	146
R	H	C	PRO	A	95	L	H	HA	ALA	V	146
R	H	CB	PRO	A	95	L	H	C	THR	V	145
R	H	CB	PRO	A	95	L	H	CG2	THR	V	145
R	H	CB	PRO	A	95	L	H	HB	THR	V	145
R	H	CB	PRO	A	95	L	H	HG21	THR	V	145
R	H	CB	PRO	A	95	L	H	HG23	THR	V	145
R	H	CB	PRO	A	95	L	H	N	ALA	V	146
R	H	CB	PRO	A	95	L	H	CA	ALA	V	146
R	H	CB	PRO	A	95	L	H	H	ALA	V	146
R	H	CB	PRO	A	95	L	H	HA	ALA	V	146
R	H	CB	PRO	A	95	L	H	HB3	ALA	V	146
R	H	CB	PRO	A	95	L	H	CD1	TRP	V	149
R	H	CB	PRO	A	95	L	H	HD1	TRP	V	149
R	H	CB	PRO	A	95	L	H	HE1	TRP	V	149
R	H	O	PRO	A	95	L	H	HA	ALA	V	146
R	H	CG	PRO	A	95	L	H	OE1	GLN	V	65
R	H	CG	PRO	A	95	L	H	CB	THR	V	145
R	H	CG	PRO	A	95	L	H	CG2	THR	V	145
R	H	CG	PRO	A	95	L	H	HB	THR	V	145
R	H	CG	PRO	A	95	L	H	HG21	THR	V	145
R	H	CG	PRO	A	95	L	H	HG22	THR	V	145
R	H	CG	PRO	A	95	L	H	HG23	THR	V	145
R	H	CG	PRO	A	95	L	H	HD1	TRP	V	149
R	H	CD	PRO	A	95	L	H	OE1	GLN	V	65
R	H	CD	PRO	A	95	L	H	HE22	GLN	V	65
R	H	CD	PRO	A	95	L	H	HG23	THR	V	145
R	H	SG	CYS	A	96	L	H	CG	TRP	V	149
R	H	SG	CYS	A	96	L	H	CD2	TRP	V	149
R	H	SG	CYS	A	96	L	H	CE2	TRP	V	149
R	H	SG	CYS	A	96	L	H	CE3	TRP	V	149
R	H	SG	CYS	A	96	L	H	NE1	TRP	V	149
R	H	SG	CYS	A	96	L	H	CH2	TRP	V	149
R	H	SG	CYS	A	96	L	H	CZ2	TRP	V	149
R	H	SG	CYS	A	96	L	H	CZ3	TRP	V	149
R	H	SG	CYS	A	96	L	H	HH2	TRP	V	149
R	H	SG	CYS	A	96	L	H	HZ2	TRP	V	149
R	H	SG	CYS	A	96	L	H	HZ3	TRP	V	149
R	H	SG	CYS	A	96	L	H	HE1	TRP	V	149
R	H	CA	ILE	A	99	L	H	HG12	ILE	V	150
R	H	CA	ILE	A	99	L	H	HG13	ILE	V	150
R	H	CA	ILE	A	99	L	H	HD11	ILE	V	150
R	H	CB	ILE	A	99	L	H	HB2	TRP	V	149
R	H	CB	ILE	A	99	L	H	CG1	ILE	V	150
R	H	CB	ILE	A	99	L	H	HA	ILE	V	150
R	H	CB	ILE	A	99	L	H	HG12	ILE	V	150
R	H	CB	ILE	A	99	L	H	HG13	ILE	V	150
R	H	CG1	ILE	A	99	L	H	O	ALA	V	146
R	H	CG1	ILE	A	99	L	H	HA	ALA	V	146
R	H	CG1	ILE	A	99	L	H	HB1	ALA	V	146
R	H	CG1	ILE	A	99	L	H	CB	TRP	V	149
R	H	CG1	ILE	A	99	L	H	HB2	TRP	V	149
R	H	CG1	ILE	A	99	L	H	HB3	TRP	V	149
R	H	CG1	ILE	A	99	L	H	N	ILE	V	150
R	H	CG1	ILE	A	99	L	H	CA	ILE	V	150
R	H	CG1	ILE	A	99	L	H	CB	ILE	V	150
R	H	CG1	ILE	A	99	L	H	CG1	ILE	V	150
R	H	CG1	ILE	A	99	L	H	CD1	ILE	V	150
R	H	CG1	ILE	A	99	L	H	H	ILE	V	150
R	H	CG1	ILE	A	99	L	H	HA	ILE	V	150
R	H	CG1	ILE	A	99	L	H	HG12	ILE	V	150
R	H	CG1	ILE	A	99	L	H	HG13	ILE	V	150
R	H	CG1	ILE	A	99	L	H	HD11	ILE	V	150
R	H	CG1	ILE	A	99	L	H	HD12	ILE	V	150
R	H	CG2	ILE	A	99	L	H	HB2	TRP	V	149
R	H	CG2	ILE	A	99	L	H	CA	ILE	V	150
R	H	CG2	ILE	A	99	L	H	CG1	ILE	V	150
R	H	CG2	ILE	A	99	L	H	HA	ILE	V	150
R	H	CG2	ILE	A	99	L	H	HG12	ILE	V	150
R	H	CG2	ILE	A	99	L	H	HG13	ILE	V	150
R	H	CG2	ILE	A	99	L	H	OG	SER	V	153
R	H	CG2	ILE	A	99	L	H	HB2	SER	V	153
R	H	CD1	ILE	A	99	L	H	C	ALA	V	146
R	H	CD1	ILE	A	99	L	H	O	ALA	V	146
R	H	CD1	ILE	A	99	L	H	HA	ALA	V	146
R	H	CD1	ILE	A	99	L	H	N	TRP	V	149
R	H	CD1	ILE	A	99	L	H	CA	TRP	V	149
R	H	CD1	ILE	A	99	L	H	C	TRP	V	149
R	H	CD1	ILE	A	99	L	H	CB	TRP	V	149
R	H	CD1	ILE	A	99	L	H	O	TRP	V	149
R	H	CD1	ILE	A	99	L	H	CG	TRP	V	149
R	H	CD1	ILE	A	99	L	H	H	TRP	V	149
R	H	CD1	ILE	A	99	L	H	HA	TRP	V	149
R	H	CD1	ILE	A	99	L	H	HB2	TRP	V	149
R	H	CD1	ILE	A	99	L	H	HB3	TRP	V	149
R	H	CD1	ILE	A	99	L	H	N	ILE	V	150
R	H	CD1	ILE	A	99	L	H	CA	ILE	V	150
R	H	CD1	ILE	A	99	L	H	CG1	ILE	V	150
R	H	CD1	ILE	A	99	L	H	H	ILE	V	150
R	H	CD1	ILE	A	99	L	H	HA	ILE	V	150
R	H	CD1	ILE	A	99	L	H	HG12	ILE	V	150
R	H	CD1	ILE	A	99	L	H	HG13	ILE	V	150
R	H	CE1	PHE	A	103	L	H	HD12	ILE	V	157
R	H	CE2	PHE	A	103	L	H	HA	ILE	V	150
R	H	CE2	PHE	A	103	L	H	HG12	ILE	V	150
R	H	CE2	PHE	A	103	L	H	HG22	ILE	V	150
R	H	CE2	PHE	A	103	L	H	HB2	SER	V	153
R	H	CE2	PHE	A	103	L	H	HD12	ILE	V	157
R	H	CZ	PHE	A	103	L	H	HG22	ILE	V	150
R	H	CZ	PHE	A	103	L	H	OG1	THR	V	154
R	H	CZ	PHE	A	103	L	H	HA	THR	V	154
R	H	CZ	PHE	A	103	L	H	HG1	THR	V	154
R	H	CZ	PHE	A	103	L	H	HD12	ILE	V	157
R	H	CE2	PHE	A	107	L	H	HD13	ILE	V	157
R	H	CZ	PHE	A	107	L	H	HD13	ILE	V	157
R	H	O	ALA	A	164	L	H	HG2	LYS	V	139
R	-	ND1	HIS	A	172	L	H	HH	TYR	V	50
R	H	CE	LYS	A	298	L	-	HH22	ARG	V	3
R	H	NZ	LYS	A	298	L	-	HH22	ARG	V	3
R	H	CD	ARG	A	302	L	-	HH21	ARG	V	3
R	H	NE	ARG	A	302	L	-	HE	ARG	V	3
R	H	NE	ARG	A	302	L	-	HH21	ARG	V	3
R	H	NH1	ARG	A	302	L	-	HH21	ARG	V	3
R	H	NH2	ARG	A	302	L	-	HB3	MET	V	1
R	H	NH2	ARG	A	302	L	-	HG2	ARG	V	3
R	H	NH2	ARG	A	302	L	-	HG3	ARG	V	3
R	H	NH2	ARG	A	302	L	-	HE	ARG	V	3
R	H	CZ	ARG	A	302	L	-	HE	ARG	V	3
R	H	CZ	ARG	A	302	L	-	HH21	ARG	V	3
R	H	CD1	LEU	A	304	L	-	HG	SER	V	167
R	H	O	VAL	A	305	L	-	HE2	PHE	V	8
R	H	CG1	VAL	A	305	L	-	HE2	PHE	V	8
R	H	C	LYS	A	308	L	-	HZ	PHE	V	8
R	H	CB	LYS	A	308	L	-	HZ	PHE	V	8
R	H	O	LYS	A	308	L	-	HZ	PHE	V	8
R	H	CG	LYS	A	308	L	-	HB3	SER	V	167
R	H	CD	LYS	A	308	L	-	H	TYR	V	168
R	H	CD	LYS	A	308	L	-	HH21	ARG	V	172
R	H	CE	LYS	A	308	L	-	CA	SER	V	167
R	H	CE	LYS	A	308	L	-	CB	SER	V	167
R	H	CE	LYS	A	308	L	-	OG	SER	V	167
R	H	CE	LYS	A	308	L	-	HA	SER	V	167
R	H	CE	LYS	A	308	L	-	HB3	SER	V	167
R	H	CE	LYS	A	308	L	-	N	TYR	V	168
R	H	CE	LYS	A	308	L	-	H	TYR	V	168
R	H	NZ	LYS	A	308	L	-	HA	SER	V	167
R	H	NZ	LYS	A	308	L	-	N	TYR	V	168
R	H	NZ	LYS	A	308	L	-	H	TYR	V	168
R	H	NZ	LYS	A	308	L	-	HD2	TYR	V	168
R	H	NZ	LYS	A	308	L	-	HH21	ARG	V	172
R	H	N	ILE	A	309	L	-	HZ	PHE	V	8
R	H	CA	ILE	A	309	L	-	HZ	PHE	V	8
R	H	CB	ILE	A	309	L	-	HE2	PHE	V	8
R	H	CB	ILE	A	309	L	-	HZ	PHE	V	8
R	H	CG1	ILE	A	309	L	-	CE2	PHE	V	8
R	H	CG1	ILE	A	309	L	-	CZ	PHE	V	8
R	H	CG1	ILE	A	309	L	-	HE2	PHE	V	8
R	H	CG1	ILE	A	309	L	-	HZ	PHE	V	8
R	H	CD1	ILE	A	309	L	-	OG	SER	V	6
R	H	CD1	ILE	A	309	L	-	CE2	PHE	V	8
R	H	CD1	ILE	A	309	L	-	HE2	PHE	V	8
R	H	CD1	ILE	A	309	L	-	HZ	PHE	V	8
R	H	C	SER	A	311	L	-	HB2	CYS	V	169
R	H	C	SER	A	311	L	-	HB3	CYS	V	169
R	H	CB	SER	A	311	L	-	HB3	CYS	V	169
R	H	O	SER	A	311	L	-	CB	CYS	V	169
R	H	O	SER	A	311	L	-	HB2	CYS	V	169
R	H	O	SER	A	311	L	-	HB3	CYS	V	169
R	H	OG	SER	A	311	L	-	CB	CYS	V	169
R	H	OG	SER	A	311	L	-	HB3	CYS	V	169
R	-	CA	SER	A	312	L	-	HB2	CYS	V	169
R	-	CB	SER	A	312	L	-	H	GLY	V	170

- 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