IID

Q8NG81_Q96R69.1 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	102	L	H	LEU	V	206
R	H	PHE	A	103	L	H	LEU	V	206
R	H	PRO	A	138	L	H	THR	V	127
R	H	PRO	A	138	L	-	CYS	V	130
R	H	LYS	A	139	L	H	THR	V	127
R	H	LYS	A	139	L	-	CYS	V	130
R	H	LYS	A	139	L	H	ASN	V	132
R	H	ILE	A	140	L	-	CYS	V	130
R	H	ILE	A	140	L	H	ASN	V	132
R	H	GLY	A	142	L	H	THR	V	127
R	H	GLY	A	142	L	H	ILE	V	128
R	H	GLY	A	142	L	-	CYS	V	130
R	H	GLY	A	142	L	H	ALA	V	133
R	H	LEU	A	143	L	-	CYS	V	130
R	H	LEU	A	143	L	H	ASN	V	132
R	H	LEU	A	143	L	H	ALA	V	133
R	H	ALA	A	146	L	H	ALA	V	133
R	H	ILE	A	150	L	H	GLY	V	136
R	H	ILE	A	150	L	H	ILE	V	137
R	H	ILE	A	150	L	H	VAL	V	140
R	H	THR	A	154	L	H	VAL	V	140
R	H	THR	A	154	L	H	LEU	V	147
R	H	ILE	A	157	L	H	ILE	V	144
R	H	ILE	A	158	L	H	LEU	V	147
R	H	VAL	A	161	L	H	ALA	V	194
R	H	VAL	A	161	L	H	ASN	V	195
R	H	PHE	A	164	L	H	ILE	V	190
R	H	PHE	A	164	L	H	MET	V	191
R	H	PHE	A	164	L	H	ALA	V	194
R	H	SER	A	165	L	H	ILE	V	190
R	H	SER	A	165	L	H	MET	V	191
R	H	SER	A	165	L	H	ALA	V	194
R	-	PHE	A	166	L	H	ILE	V	190
R	-	SER	A	167	L	H	TYR	V	186
R	-	SER	A	167	L	H	ARG	V	187
R	-	SER	A	167	L	H	ILE	V	190
R	-	ASN	A	190	L	H	ARG	V	187
R	H	VAL	A	46	L	-	LYS	V	121
R	H	LEU	A	47	L	-	LYS	V	121
R	H	ILE	A	49	L	H	HIS	V	124
R	H	TYR	A	50	L	H	CYS	V	120
R	H	TYR	A	50	L	-	LYS	V	121
R	H	TYR	A	50	L	H	PRO	V	122
R	H	TYR	A	50	L	H	LEU	V	123
R	H	TYR	A	50	L	H	HIS	V	124
R	H	THR	A	53	L	H	LEU	V	123
R	-	HIS	A	56	L	H	LEU	V	123
R	-	HIS	A	56	L	H	HIS	V	124
R	H	PHE	A	61	L	H	HIS	V	124
R	H	PHE	A	61	L	H	THR	V	127
R	H	PHE	A	61	L	H	ILE	V	128
R	H	GLN	A	65	L	H	ILE	V	128
R	H	MET	A	94	L	H	ILE	V	190
R	H	ALA	A	95	L	H	VAL	V	198
R	H	ALA	A	95	L	H	VAL	V	201
R	H	ALA	A	95	L	H	CYS	V	202
R	H	ALA	A	98	L	H	VAL	V	198
R	H	THR	A	99	L	H	VAL	V	198
R	H	THR	A	99	L	H	CYS	V	202

- 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_Q96R69.1 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	C	VAL	A	46	L	-	HZ3	LYS	V	121
R	H	CB	VAL	A	46	L	-	HZ1	LYS	V	121
R	H	CB	VAL	A	46	L	-	HZ3	LYS	V	121
R	H	O	VAL	A	46	L	-	NZ	LYS	V	121
R	H	O	VAL	A	46	L	-	HZ3	LYS	V	121
R	H	CG1	VAL	A	46	L	-	CE	LYS	V	121
R	H	CG1	VAL	A	46	L	-	NZ	LYS	V	121
R	H	CG1	VAL	A	46	L	-	HE3	LYS	V	121
R	H	CG1	VAL	A	46	L	-	HZ1	LYS	V	121
R	H	CG1	VAL	A	46	L	-	HZ2	LYS	V	121
R	H	CG1	VAL	A	46	L	-	HZ3	LYS	V	121
R	H	N	LEU	A	47	L	-	HZ3	LYS	V	121
R	H	C	ILE	A	49	L	H	CE1	HIS	V	124
R	H	C	ILE	A	49	L	H	HE1	HIS	V	124
R	H	C	ILE	A	49	L	H	HE2	HIS	V	124
R	H	O	ILE	A	49	L	H	CE1	HIS	V	124
R	H	O	ILE	A	49	L	H	NE2	HIS	V	124
R	H	O	ILE	A	49	L	H	HE1	HIS	V	124
R	H	O	ILE	A	49	L	H	HE2	HIS	V	124
R	H	CG2	ILE	A	49	L	H	NE2	HIS	V	124
R	H	CG2	ILE	A	49	L	H	HE2	HIS	V	124
R	H	N	TYR	A	50	L	H	CE1	HIS	V	124
R	H	N	TYR	A	50	L	H	HE1	HIS	V	124
R	H	CA	TYR	A	50	L	H	ND1	HIS	V	124
R	H	CA	TYR	A	50	L	H	CE1	HIS	V	124
R	H	CA	TYR	A	50	L	H	HE1	HIS	V	124
R	H	C	TYR	A	50	L	H	HD11	LEU	V	123
R	H	C	TYR	A	50	L	H	HE1	HIS	V	124
R	H	CB	TYR	A	50	L	-	NZ	LYS	V	121
R	H	CB	TYR	A	50	L	-	HD2	LYS	V	121
R	H	CB	TYR	A	50	L	-	HD3	LYS	V	121
R	H	CB	TYR	A	50	L	-	HZ2	LYS	V	121
R	H	CB	TYR	A	50	L	-	HZ3	LYS	V	121
R	H	CB	TYR	A	50	L	H	HE1	HIS	V	124
R	H	O	TYR	A	50	L	H	CD1	LEU	V	123
R	H	O	TYR	A	50	L	H	HB2	LEU	V	123
R	H	O	TYR	A	50	L	H	HD11	LEU	V	123
R	H	O	TYR	A	50	L	H	HD12	LEU	V	123
R	H	O	TYR	A	50	L	H	HD13	LEU	V	123
R	H	O	TYR	A	50	L	H	HE1	HIS	V	124
R	H	CG	TYR	A	50	L	-	CD	LYS	V	121
R	H	CG	TYR	A	50	L	-	HA	LYS	V	121
R	H	CG	TYR	A	50	L	-	HD2	LYS	V	121
R	H	CG	TYR	A	50	L	-	HD3	LYS	V	121
R	H	CG	TYR	A	50	L	-	HZ2	LYS	V	121
R	H	CG	TYR	A	50	L	-	HZ3	LYS	V	121
R	H	CD1	TYR	A	50	L	-	HA	LYS	V	121
R	H	CD1	TYR	A	50	L	-	HD3	LYS	V	121
R	H	CD1	TYR	A	50	L	-	HZ2	LYS	V	121
R	H	CD1	TYR	A	50	L	H	HD3	PRO	V	122
R	H	CD2	TYR	A	50	L	-	CA	LYS	V	121
R	H	CD2	TYR	A	50	L	-	C	LYS	V	121
R	H	CD2	TYR	A	50	L	-	CB	LYS	V	121
R	H	CD2	TYR	A	50	L	-	CD	LYS	V	121
R	H	CD2	TYR	A	50	L	-	HA	LYS	V	121
R	H	CD2	TYR	A	50	L	-	HB2	LYS	V	121
R	H	CD2	TYR	A	50	L	-	HD2	LYS	V	121
R	H	CD2	TYR	A	50	L	-	HD3	LYS	V	121
R	H	CD2	TYR	A	50	L	H	HD3	PRO	V	122
R	H	CD2	TYR	A	50	L	H	H	LEU	V	123
R	H	CD2	TYR	A	50	L	H	HB2	LEU	V	123
R	H	CD2	TYR	A	50	L	H	ND1	HIS	V	124
R	H	CD2	TYR	A	50	L	H	CE1	HIS	V	124
R	H	CD2	TYR	A	50	L	H	HE1	HIS	V	124
R	H	CE1	TYR	A	50	L	H	O	CYS	V	120
R	H	CE1	TYR	A	50	L	-	HA	LYS	V	121
R	H	CE1	TYR	A	50	L	-	HD3	LYS	V	121
R	H	CE1	TYR	A	50	L	H	CD	PRO	V	122
R	H	CE1	TYR	A	50	L	H	HG2	PRO	V	122
R	H	CE1	TYR	A	50	L	H	HD3	PRO	V	122
R	H	CE2	TYR	A	50	L	H	O	CYS	V	120
R	H	CE2	TYR	A	50	L	-	N	LYS	V	121
R	H	CE2	TYR	A	50	L	-	CA	LYS	V	121
R	H	CE2	TYR	A	50	L	-	C	LYS	V	121
R	H	CE2	TYR	A	50	L	-	CB	LYS	V	121
R	H	CE2	TYR	A	50	L	-	O	LYS	V	121
R	H	CE2	TYR	A	50	L	-	CD	LYS	V	121
R	H	CE2	TYR	A	50	L	-	HA	LYS	V	121
R	H	CE2	TYR	A	50	L	-	HB2	LYS	V	121
R	H	CE2	TYR	A	50	L	-	HD2	LYS	V	121
R	H	CE2	TYR	A	50	L	-	HD3	LYS	V	121
R	H	CE2	TYR	A	50	L	H	N	PRO	V	122
R	H	CE2	TYR	A	50	L	H	CD	PRO	V	122
R	H	CE2	TYR	A	50	L	H	HG2	PRO	V	122
R	H	CE2	TYR	A	50	L	H	HD2	PRO	V	122
R	H	CE2	TYR	A	50	L	H	HD3	PRO	V	122
R	H	CE2	TYR	A	50	L	H	N	LEU	V	123
R	H	CE2	TYR	A	50	L	H	H	LEU	V	123
R	H	CE2	TYR	A	50	L	H	HB2	LEU	V	123
R	H	CE2	TYR	A	50	L	H	ND1	HIS	V	124
R	H	CE2	TYR	A	50	L	H	H	HIS	V	124
R	H	OH	TYR	A	50	L	H	C	CYS	V	120
R	H	OH	TYR	A	50	L	H	O	CYS	V	120
R	H	OH	TYR	A	50	L	-	N	LYS	V	121
R	H	OH	TYR	A	50	L	-	CA	LYS	V	121
R	H	OH	TYR	A	50	L	-	C	LYS	V	121
R	H	OH	TYR	A	50	L	-	O	LYS	V	121
R	H	OH	TYR	A	50	L	-	HA	LYS	V	121
R	H	OH	TYR	A	50	L	H	N	PRO	V	122
R	H	OH	TYR	A	50	L	H	CA	PRO	V	122
R	H	OH	TYR	A	50	L	H	C	PRO	V	122
R	H	OH	TYR	A	50	L	H	CB	PRO	V	122
R	H	OH	TYR	A	50	L	H	CG	PRO	V	122
R	H	OH	TYR	A	50	L	H	CD	PRO	V	122
R	H	OH	TYR	A	50	L	H	HB2	PRO	V	122
R	H	OH	TYR	A	50	L	H	HB3	PRO	V	122
R	H	OH	TYR	A	50	L	H	HG2	PRO	V	122
R	H	OH	TYR	A	50	L	H	HG3	PRO	V	122
R	H	OH	TYR	A	50	L	H	HD2	PRO	V	122
R	H	OH	TYR	A	50	L	H	HD3	PRO	V	122
R	H	OH	TYR	A	50	L	H	N	LEU	V	123
R	H	OH	TYR	A	50	L	H	H	LEU	V	123
R	H	OH	TYR	A	50	L	H	HG	LEU	V	123
R	H	CZ	TYR	A	50	L	H	C	CYS	V	120
R	H	CZ	TYR	A	50	L	H	O	CYS	V	120
R	H	CZ	TYR	A	50	L	-	N	LYS	V	121
R	H	CZ	TYR	A	50	L	-	CA	LYS	V	121
R	H	CZ	TYR	A	50	L	-	C	LYS	V	121
R	H	CZ	TYR	A	50	L	-	HA	LYS	V	121
R	H	CZ	TYR	A	50	L	-	HD3	LYS	V	121
R	H	CZ	TYR	A	50	L	H	N	PRO	V	122
R	H	CZ	TYR	A	50	L	H	CG	PRO	V	122
R	H	CZ	TYR	A	50	L	H	CD	PRO	V	122
R	H	CZ	TYR	A	50	L	H	HG2	PRO	V	122
R	H	CZ	TYR	A	50	L	H	HG3	PRO	V	122
R	H	CZ	TYR	A	50	L	H	HD2	PRO	V	122
R	H	CZ	TYR	A	50	L	H	HD3	PRO	V	122
R	H	CZ	TYR	A	50	L	H	N	LEU	V	123
R	H	CZ	TYR	A	50	L	H	H	LEU	V	123
R	H	CZ	TYR	A	50	L	H	HB2	LEU	V	123
R	H	CZ	TYR	A	50	L	H	HG	LEU	V	123
R	H	CG2	THR	A	53	L	H	HD12	LEU	V	123
R	-	CD2	HIS	A	56	L	H	CE1	HIS	V	124
R	-	CD2	HIS	A	56	L	H	NE2	HIS	V	124
R	-	CD2	HIS	A	56	L	H	HE1	HIS	V	124
R	-	CD2	HIS	A	56	L	H	HE2	HIS	V	124
R	-	ND1	HIS	A	56	L	H	HB3	LEU	V	123
R	-	ND1	HIS	A	56	L	H	HD12	LEU	V	123
R	-	CE1	HIS	A	56	L	H	CB	LEU	V	123
R	-	CE1	HIS	A	56	L	H	CG	LEU	V	123
R	-	CE1	HIS	A	56	L	H	CD1	LEU	V	123
R	-	CE1	HIS	A	56	L	H	HB2	LEU	V	123
R	-	CE1	HIS	A	56	L	H	HB3	LEU	V	123
R	-	CE1	HIS	A	56	L	H	HD11	LEU	V	123
R	-	CE1	HIS	A	56	L	H	HD12	LEU	V	123
R	-	CE1	HIS	A	56	L	H	HD23	LEU	V	123
R	-	CE1	HIS	A	56	L	H	CE1	HIS	V	124
R	-	CE1	HIS	A	56	L	H	HE1	HIS	V	124
R	-	NE2	HIS	A	56	L	H	CB	LEU	V	123
R	-	NE2	HIS	A	56	L	H	CD1	LEU	V	123
R	-	NE2	HIS	A	56	L	H	HB2	LEU	V	123
R	-	NE2	HIS	A	56	L	H	HB3	LEU	V	123
R	-	NE2	HIS	A	56	L	H	HD11	LEU	V	123
R	-	NE2	HIS	A	56	L	H	HD12	LEU	V	123
R	-	NE2	HIS	A	56	L	H	CE1	HIS	V	124
R	-	NE2	HIS	A	56	L	H	NE2	HIS	V	124
R	-	NE2	HIS	A	56	L	H	HE1	HIS	V	124
R	-	NE2	HIS	A	56	L	H	HE2	HIS	V	124
R	H	CB	PHE	A	61	L	H	HD2	HIS	V	124
R	H	CG	PHE	A	61	L	H	HD2	HIS	V	124
R	H	CG	PHE	A	61	L	H	HG21	THR	V	127
R	H	CD1	PHE	A	61	L	H	HG22	THR	V	127
R	H	CD2	PHE	A	61	L	H	CD2	HIS	V	124
R	H	CD2	PHE	A	61	L	H	HB2	HIS	V	124
R	H	CD2	PHE	A	61	L	H	HD2	HIS	V	124
R	H	CD2	PHE	A	61	L	H	HG21	THR	V	127
R	H	CD2	PHE	A	61	L	H	HG22	THR	V	127
R	H	CD2	PHE	A	61	L	H	HG12	ILE	V	128
R	H	CD2	PHE	A	61	L	H	HG13	ILE	V	128
R	H	CD2	PHE	A	61	L	H	HD11	ILE	V	128
R	H	CE1	PHE	A	61	L	H	HG22	THR	V	127
R	H	CE1	PHE	A	61	L	H	HG13	ILE	V	128
R	H	CE2	PHE	A	61	L	H	HB2	HIS	V	124
R	H	CE2	PHE	A	61	L	H	HD2	HIS	V	124
R	H	CE2	PHE	A	61	L	H	HB	THR	V	127
R	H	CE2	PHE	A	61	L	H	HG22	THR	V	127
R	H	CE2	PHE	A	61	L	H	CG1	ILE	V	128
R	H	CE2	PHE	A	61	L	H	CD1	ILE	V	128
R	H	CE2	PHE	A	61	L	H	HA	ILE	V	128
R	H	CE2	PHE	A	61	L	H	HG12	ILE	V	128
R	H	CE2	PHE	A	61	L	H	HG13	ILE	V	128
R	H	CE2	PHE	A	61	L	H	HD11	ILE	V	128
R	H	CZ	PHE	A	61	L	H	HG22	THR	V	127
R	H	CZ	PHE	A	61	L	H	CG1	ILE	V	128
R	H	CZ	PHE	A	61	L	H	HA	ILE	V	128
R	H	CZ	PHE	A	61	L	H	HG12	ILE	V	128
R	H	CZ	PHE	A	61	L	H	HG13	ILE	V	128
R	H	CZ	PHE	A	61	L	H	HD11	ILE	V	128
R	H	NE2	GLN	A	65	L	H	HD11	ILE	V	128
R	H	NE2	GLN	A	65	L	H	HD12	ILE	V	128
R	H	CE	MET	A	94	L	H	HG22	ILE	V	190
R	H	N	ALA	A	95	L	H	HG22	VAL	V	198
R	H	CA	ALA	A	95	L	H	HG12	VAL	V	198
R	H	CA	ALA	A	95	L	H	HG22	VAL	V	198
R	H	CB	ALA	A	95	L	H	HG22	VAL	V	198
R	H	CB	ALA	A	95	L	H	HG12	VAL	V	201
R	H	O	ALA	A	95	L	H	HG12	VAL	V	198
R	H	O	ALA	A	95	L	H	HG	CYS	V	202
R	H	CA	ALA	A	98	L	H	HG13	VAL	V	198
R	H	C	ALA	A	98	L	H	HG13	VAL	V	198
R	H	CB	ALA	A	98	L	H	CG1	VAL	V	198
R	H	CB	ALA	A	98	L	H	CG2	VAL	V	198
R	H	CB	ALA	A	98	L	H	HG11	VAL	V	198
R	H	CB	ALA	A	98	L	H	HG12	VAL	V	198
R	H	CB	ALA	A	98	L	H	HG13	VAL	V	198
R	H	CB	ALA	A	98	L	H	HG22	VAL	V	198
R	H	CB	ALA	A	98	L	H	HG23	VAL	V	198
R	H	N	THR	A	99	L	H	HG12	VAL	V	198
R	H	N	THR	A	99	L	H	SG	CYS	V	202
R	H	CA	THR	A	99	L	H	SG	CYS	V	202
R	H	CB	THR	A	99	L	H	SG	CYS	V	202
R	H	CG2	THR	A	99	L	H	SG	CYS	V	202
R	H	OG1	THR	A	99	L	H	CB	CYS	V	202
R	H	OG1	THR	A	99	L	H	SG	CYS	V	202
R	H	OG1	THR	A	99	L	H	HA	CYS	V	202
R	H	OG1	THR	A	99	L	H	HG	CYS	V	202
R	H	CD1	PHE	A	102	L	H	HD13	LEU	V	206
R	H	CE1	PHE	A	102	L	H	HD13	LEU	V	206
R	H	CG	PHE	A	103	L	H	HD23	LEU	V	206
R	H	CD1	PHE	A	103	L	H	HD23	LEU	V	206
R	H	CD2	PHE	A	103	L	H	HD23	LEU	V	206
R	H	CE1	PHE	A	103	L	H	CD1	LEU	V	206
R	H	CE1	PHE	A	103	L	H	CD2	LEU	V	206
R	H	CE1	PHE	A	103	L	H	HD12	LEU	V	206
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	206
R	H	CE1	PHE	A	103	L	H	HD21	LEU	V	206
R	H	CE1	PHE	A	103	L	H	HD22	LEU	V	206
R	H	CE1	PHE	A	103	L	H	HD23	LEU	V	206
R	H	CE2	PHE	A	103	L	H	CG	LEU	V	206
R	H	CE2	PHE	A	103	L	H	CD1	LEU	V	206
R	H	CE2	PHE	A	103	L	H	CD2	LEU	V	206
R	H	CE2	PHE	A	103	L	H	HG	LEU	V	206
R	H	CE2	PHE	A	103	L	H	HD13	LEU	V	206
R	H	CE2	PHE	A	103	L	H	HD21	LEU	V	206
R	H	CE2	PHE	A	103	L	H	HD22	LEU	V	206
R	H	CE2	PHE	A	103	L	H	HD23	LEU	V	206
R	H	CZ	PHE	A	103	L	H	CG	LEU	V	206
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	206
R	H	CZ	PHE	A	103	L	H	CD2	LEU	V	206
R	H	CZ	PHE	A	103	L	H	HG	LEU	V	206
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	206
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	206
R	H	CZ	PHE	A	103	L	H	HD21	LEU	V	206
R	H	CZ	PHE	A	103	L	H	HD22	LEU	V	206
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	206
R	H	N	PRO	A	138	L	H	HG23	THR	V	127
R	H	CA	PRO	A	138	L	H	CG2	THR	V	127
R	H	CA	PRO	A	138	L	H	HA	THR	V	127
R	H	CA	PRO	A	138	L	H	HG21	THR	V	127
R	H	CA	PRO	A	138	L	H	HG22	THR	V	127
R	H	CA	PRO	A	138	L	H	HG23	THR	V	127
R	H	C	PRO	A	138	L	H	O	THR	V	127
R	H	C	PRO	A	138	L	H	CG2	THR	V	127
R	H	C	PRO	A	138	L	H	HA	THR	V	127
R	H	C	PRO	A	138	L	H	HG22	THR	V	127
R	H	C	PRO	A	138	L	H	HG23	THR	V	127
R	H	CB	PRO	A	138	L	H	CA	THR	V	127
R	H	CB	PRO	A	138	L	H	CB	THR	V	127
R	H	CB	PRO	A	138	L	H	CG2	THR	V	127
R	H	CB	PRO	A	138	L	H	OG1	THR	V	127
R	H	CB	PRO	A	138	L	H	HA	THR	V	127
R	H	CB	PRO	A	138	L	H	HG1	THR	V	127
R	H	CB	PRO	A	138	L	H	HG21	THR	V	127
R	H	CB	PRO	A	138	L	H	HG22	THR	V	127
R	H	CB	PRO	A	138	L	H	HG23	THR	V	127
R	H	O	PRO	A	138	L	H	CA	THR	V	127
R	H	O	PRO	A	138	L	H	C	THR	V	127
R	H	O	PRO	A	138	L	H	O	THR	V	127
R	H	O	PRO	A	138	L	H	CG2	THR	V	127
R	H	O	PRO	A	138	L	H	HA	THR	V	127
R	H	O	PRO	A	138	L	H	HG22	THR	V	127
R	H	O	PRO	A	138	L	H	HG23	THR	V	127
R	H	O	PRO	A	138	L	-	HG	CYS	V	130
R	H	CG	PRO	A	138	L	H	OG1	THR	V	127
R	H	CG	PRO	A	138	L	H	HG23	THR	V	127
R	H	N	LYS	A	139	L	H	HA	THR	V	127
R	H	N	LYS	A	139	L	H	HG23	THR	V	127
R	H	N	LYS	A	139	L	-	HG	CYS	V	130
R	H	CA	LYS	A	139	L	-	CB	CYS	V	130
R	H	CA	LYS	A	139	L	-	SG	CYS	V	130
R	H	CA	LYS	A	139	L	-	HB2	CYS	V	130
R	H	CA	LYS	A	139	L	-	HB3	CYS	V	130
R	H	CA	LYS	A	139	L	-	HG	CYS	V	130
R	H	C	LYS	A	139	L	-	SG	CYS	V	130
R	H	C	LYS	A	139	L	-	HG	CYS	V	130
R	H	CB	LYS	A	139	L	-	CB	CYS	V	130
R	H	CB	LYS	A	139	L	-	SG	CYS	V	130
R	H	CB	LYS	A	139	L	-	HB2	CYS	V	130
R	H	CB	LYS	A	139	L	-	HG	CYS	V	130
R	H	O	LYS	A	139	L	-	SG	CYS	V	130
R	H	O	LYS	A	139	L	-	HG	CYS	V	130
R	H	O	LYS	A	139	L	H	HB2	ASN	V	132
R	H	O	LYS	A	139	L	H	HD21	ASN	V	132
R	H	CG	LYS	A	139	L	-	CB	CYS	V	130
R	H	CG	LYS	A	139	L	-	HB2	CYS	V	130
R	H	CG	LYS	A	139	L	-	HB3	CYS	V	130
R	H	CG	LYS	A	139	L	-	HG	CYS	V	130
R	H	CD	LYS	A	139	L	-	HB2	CYS	V	130
R	H	CE	LYS	A	139	L	-	HB2	CYS	V	130
R	H	N	ILE	A	140	L	-	HG	CYS	V	130
R	H	CD1	ILE	A	140	L	H	ND2	ASN	V	132
R	H	CD1	ILE	A	140	L	H	HD21	ASN	V	132
R	H	CD1	ILE	A	140	L	H	HD22	ASN	V	132
R	H	N	GLY	A	142	L	H	O	THR	V	127
R	H	N	GLY	A	142	L	H	HG22	THR	V	127
R	H	CA	GLY	A	142	L	H	O	THR	V	127
R	H	CA	GLY	A	142	L	H	HA	ILE	V	128
R	H	CA	GLY	A	142	L	-	HG	CYS	V	130
R	H	C	GLY	A	142	L	H	HB2	ALA	V	133
R	H	O	GLY	A	142	L	H	HB2	ALA	V	133
R	H	N	LEU	A	143	L	-	HG	CYS	V	130
R	H	N	LEU	A	143	L	H	HB2	ALA	V	133
R	H	CA	LEU	A	143	L	H	HA	ALA	V	133
R	H	CA	LEU	A	143	L	H	HB2	ALA	V	133
R	H	CB	LEU	A	143	L	H	CB	ASN	V	132
R	H	CB	LEU	A	143	L	H	HB2	ASN	V	132
R	H	CB	LEU	A	143	L	H	HB3	ASN	V	132
R	H	CB	LEU	A	143	L	H	HD21	ASN	V	132
R	H	CG	LEU	A	143	L	H	CB	ASN	V	132
R	H	CG	LEU	A	143	L	H	HB2	ASN	V	132
R	H	CG	LEU	A	143	L	H	HB3	ASN	V	132
R	H	CD1	LEU	A	143	L	H	CA	ASN	V	132
R	H	CD1	LEU	A	143	L	H	C	ASN	V	132
R	H	CD1	LEU	A	143	L	H	CB	ASN	V	132
R	H	CD1	LEU	A	143	L	H	O	ASN	V	132
R	H	CD1	LEU	A	143	L	H	HB2	ASN	V	132
R	H	CD1	LEU	A	143	L	H	HB3	ASN	V	132
R	H	CD1	LEU	A	143	L	H	N	ALA	V	133
R	H	CD1	LEU	A	143	L	H	CA	ALA	V	133
R	H	CD1	LEU	A	143	L	H	HA	ALA	V	133
R	H	CD2	LEU	A	143	L	H	CB	ASN	V	132
R	H	CD2	LEU	A	143	L	H	CG	ASN	V	132
R	H	CD2	LEU	A	143	L	H	ND2	ASN	V	132
R	H	CD2	LEU	A	143	L	H	HB2	ASN	V	132
R	H	CD2	LEU	A	143	L	H	HB3	ASN	V	132
R	H	CD2	LEU	A	143	L	H	HD21	ASN	V	132
R	H	CB	ALA	A	146	L	H	HA	ALA	V	133
R	H	CB	ALA	A	146	L	H	HB1	ALA	V	133
R	H	CA	ILE	A	150	L	H	HG13	VAL	V	140
R	H	CA	ILE	A	150	L	H	HG23	VAL	V	140
R	H	CB	ILE	A	150	L	H	CG2	VAL	V	140
R	H	CB	ILE	A	150	L	H	HG13	VAL	V	140
R	H	CB	ILE	A	150	L	H	HG21	VAL	V	140
R	H	CB	ILE	A	150	L	H	HG22	VAL	V	140
R	H	CB	ILE	A	150	L	H	HG23	VAL	V	140
R	H	CG1	ILE	A	150	L	H	HA	ILE	V	137
R	H	CG1	ILE	A	150	L	H	CB	VAL	V	140
R	H	CG1	ILE	A	150	L	H	CG1	VAL	V	140
R	H	CG1	ILE	A	150	L	H	CG2	VAL	V	140
R	H	CG1	ILE	A	150	L	H	HB	VAL	V	140
R	H	CG1	ILE	A	150	L	H	HG13	VAL	V	140
R	H	CG1	ILE	A	150	L	H	HG21	VAL	V	140
R	H	CG1	ILE	A	150	L	H	HG22	VAL	V	140
R	H	CG1	ILE	A	150	L	H	HG23	VAL	V	140
R	H	CG2	ILE	A	150	L	H	CB	VAL	V	140
R	H	CG2	ILE	A	150	L	H	CG1	VAL	V	140
R	H	CG2	ILE	A	150	L	H	CG2	VAL	V	140
R	H	CG2	ILE	A	150	L	H	HA	VAL	V	140
R	H	CG2	ILE	A	150	L	H	HB	VAL	V	140
R	H	CG2	ILE	A	150	L	H	HG12	VAL	V	140
R	H	CG2	ILE	A	150	L	H	HG13	VAL	V	140
R	H	CG2	ILE	A	150	L	H	HG21	VAL	V	140
R	H	CG2	ILE	A	150	L	H	HG22	VAL	V	140
R	H	CG2	ILE	A	150	L	H	HG23	VAL	V	140
R	H	CD1	ILE	A	150	L	H	C	GLY	V	136
R	H	CD1	ILE	A	150	L	H	O	GLY	V	136
R	H	CD1	ILE	A	150	L	H	HA3	GLY	V	136
R	H	CD1	ILE	A	150	L	H	N	ILE	V	137
R	H	CD1	ILE	A	150	L	H	CA	ILE	V	137
R	H	CD1	ILE	A	150	L	H	HA	ILE	V	137
R	H	CD1	ILE	A	150	L	H	HG13	ILE	V	137
R	H	CD1	ILE	A	150	L	H	CB	VAL	V	140
R	H	CD1	ILE	A	150	L	H	CG2	VAL	V	140
R	H	CD1	ILE	A	150	L	H	HB	VAL	V	140
R	H	CD1	ILE	A	150	L	H	HG13	VAL	V	140
R	H	CD1	ILE	A	150	L	H	HG21	VAL	V	140
R	H	CD1	ILE	A	150	L	H	HG22	VAL	V	140
R	H	CD1	ILE	A	150	L	H	HG23	VAL	V	140
R	H	CG2	THR	A	154	L	H	HD11	LEU	V	147
R	H	CG2	THR	A	154	L	H	HD13	LEU	V	147
R	H	OG1	THR	A	154	L	H	HG12	VAL	V	140
R	H	CD1	ILE	A	157	L	H	CG1	ILE	V	144
R	H	CD1	ILE	A	157	L	H	CD1	ILE	V	144
R	H	CD1	ILE	A	157	L	H	HG12	ILE	V	144
R	H	CD1	ILE	A	157	L	H	HG22	ILE	V	144
R	H	CD1	ILE	A	157	L	H	HG23	ILE	V	144
R	H	CD1	ILE	A	157	L	H	HD11	ILE	V	144
R	H	CD1	ILE	A	157	L	H	HD12	ILE	V	144
R	H	CG1	ILE	A	158	L	H	HD12	LEU	V	147
R	H	CD1	ILE	A	158	L	H	HD12	LEU	V	147
R	H	CB	VAL	A	161	L	H	OD1	ASN	V	195
R	H	CB	VAL	A	161	L	H	HA	ASN	V	195
R	H	O	VAL	A	161	L	H	HB1	ALA	V	194
R	H	CG1	VAL	A	161	L	H	CB	ASN	V	195
R	H	CG1	VAL	A	161	L	H	CG	ASN	V	195
R	H	CG1	VAL	A	161	L	H	OD1	ASN	V	195
R	H	CG1	VAL	A	161	L	H	HA	ASN	V	195
R	H	CG1	VAL	A	161	L	H	HB2	ASN	V	195
R	H	CG2	VAL	A	161	L	H	OD1	ASN	V	195
R	H	CG2	VAL	A	161	L	H	HA	ASN	V	195
R	H	N	PHE	A	164	L	H	HB1	ALA	V	194
R	H	CA	PHE	A	164	L	H	CB	ALA	V	194
R	H	CA	PHE	A	164	L	H	HB1	ALA	V	194
R	H	CA	PHE	A	164	L	H	HB2	ALA	V	194
R	H	CA	PHE	A	164	L	H	HB3	ALA	V	194
R	H	C	PHE	A	164	L	H	HG21	ILE	V	190
R	H	C	PHE	A	164	L	H	CB	ALA	V	194
R	H	C	PHE	A	164	L	H	HB1	ALA	V	194
R	H	C	PHE	A	164	L	H	HB2	ALA	V	194
R	H	C	PHE	A	164	L	H	HB3	ALA	V	194
R	H	CB	PHE	A	164	L	H	CA	ALA	V	194
R	H	CB	PHE	A	164	L	H	CB	ALA	V	194
R	H	CB	PHE	A	164	L	H	HA	ALA	V	194
R	H	CB	PHE	A	164	L	H	HB1	ALA	V	194
R	H	CB	PHE	A	164	L	H	HB2	ALA	V	194
R	H	CB	PHE	A	164	L	H	HB3	ALA	V	194
R	H	O	PHE	A	164	L	H	O	ILE	V	190
R	H	O	PHE	A	164	L	H	CG2	ILE	V	190
R	H	O	PHE	A	164	L	H	HG21	ILE	V	190
R	H	O	PHE	A	164	L	H	HG22	ILE	V	190
R	H	O	PHE	A	164	L	H	HG23	ILE	V	190
R	H	O	PHE	A	164	L	H	HA	MET	V	191
R	H	O	PHE	A	164	L	H	CB	ALA	V	194
R	H	O	PHE	A	164	L	H	HB1	ALA	V	194
R	H	O	PHE	A	164	L	H	HB2	ALA	V	194
R	H	O	PHE	A	164	L	H	HB3	ALA	V	194
R	H	CG	PHE	A	164	L	H	HB1	ALA	V	194
R	H	N	SER	A	165	L	H	CB	ALA	V	194
R	H	N	SER	A	165	L	H	HB1	ALA	V	194
R	H	N	SER	A	165	L	H	HB3	ALA	V	194
R	H	CA	SER	A	165	L	H	HG21	ILE	V	190
R	H	CA	SER	A	165	L	H	HA	MET	V	191
R	H	CA	SER	A	165	L	H	HB3	MET	V	191
R	H	CA	SER	A	165	L	H	HB3	ALA	V	194
R	H	C	SER	A	165	L	H	HG21	ILE	V	190
R	H	CB	SER	A	165	L	H	HA	MET	V	191
R	H	CB	SER	A	165	L	H	HB3	MET	V	191
R	H	CB	SER	A	165	L	H	HG2	MET	V	191
R	H	CB	SER	A	165	L	H	HG3	MET	V	191
R	H	O	SER	A	165	L	H	HG21	ILE	V	190
R	H	O	SER	A	165	L	H	HB3	MET	V	191
R	H	OG	SER	A	165	L	H	CG	MET	V	191
R	H	OG	SER	A	165	L	H	HA	MET	V	191
R	H	OG	SER	A	165	L	H	HG2	MET	V	191
R	H	OG	SER	A	165	L	H	HG3	MET	V	191
R	-	C	PHE	A	166	L	H	HG23	ILE	V	190
R	-	O	PHE	A	166	L	H	CG2	ILE	V	190
R	-	O	PHE	A	166	L	H	HG21	ILE	V	190
R	-	O	PHE	A	166	L	H	HG23	ILE	V	190
R	-	O	PHE	A	166	L	H	HD11	ILE	V	190
R	-	CA	SER	A	167	L	H	HD11	ILE	V	190
R	-	CB	SER	A	167	L	H	HE1	TYR	V	186
R	-	CB	SER	A	167	L	H	HG3	ARG	V	187
R	-	CB	SER	A	167	L	H	HD13	ILE	V	190
R	-	OG	SER	A	167	L	H	CE1	TYR	V	186
R	-	OG	SER	A	167	L	H	HD1	TYR	V	186
R	-	OG	SER	A	167	L	H	HE1	TYR	V	186
R	-	OG	SER	A	167	L	H	CG	ARG	V	187
R	-	OG	SER	A	167	L	H	HA	ARG	V	187
R	-	OG	SER	A	167	L	H	HG3	ARG	V	187
R	-	OG	SER	A	167	L	H	CD1	ILE	V	190
R	-	OG	SER	A	167	L	H	HD11	ILE	V	190
R	-	OG	SER	A	167	L	H	HD13	ILE	V	190
R	-	ND2	ASN	A	190	L	H	CD	ARG	V	187
R	-	ND2	ASN	A	190	L	H	NE	ARG	V	187
R	-	ND2	ASN	A	190	L	H	CZ	ARG	V	187
R	-	ND2	ASN	A	190	L	H	HD3	ARG	V	187
R	-	OD1	ASN	A	190	L	H	NE	ARG	V	187
R	-	OD1	ASN	A	190	L	H	HE	ARG	V	187
R	-	OD1	ASN	A	190	L	H	HH21	ARG	V	187

- 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