IID

Q8NGR8_Q8NGT5.1 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	VAL	A	116	L	-	LEU	V	87
R	H	TYR	A	119	L	-	GLU	V	89
R	H	CYS	A	123	L	-	GLU	V	89
R	H	ARG	A	127	L	H	PRO	V	22
R	H	ARG	A	127	L	H	LYS	V	26
R	H	ILE	A	130	L	H	LYS	V	26
R	H	ILE	A	131	L	H	LYS	V	26
R	H	TRP	A	139	L	H	LEU	V	33
R	H	TRP	A	139	L	H	LEU	V	37
R	H	VAL	A	140	L	H	PHE	V	29
R	H	VAL	A	143	L	H	LEU	V	33
R	H	VAL	A	143	L	H	TYR	V	36
R	H	VAL	A	143	L	H	LEU	V	37
R	H	VAL	A	146	L	H	ILE	V	40
R	H	PHE	A	147	L	H	TYR	V	36
R	H	PHE	A	147	L	H	THR	V	76
R	H	PHE	A	147	L	H	PRO	V	80
R	H	LEU	A	150	L	H	TYR	V	36
R	H	LEU	A	150	L	H	ILE	V	40
R	H	LEU	A	150	L	H	LEU	V	44
R	H	LEU	A	150	L	H	ILE	V	72
R	H	ILE	A	153	L	H	LEU	V	44
R	H	TRP	A	154	L	H	PHE	V	104
R	H	TRP	A	154	L	H	HIS	V	154
R	H	TYR	A	157	L	H	PHE	V	66
R	H	PHE	A	193	L	H	LEU	V	158
R	H	ILE	A	194	L	H	TYR	V	103
R	H	ILE	A	194	L	H	PHE	V	104
R	H	LEU	A	197	L	H	THR	V	100
R	H	LEU	A	197	L	H	TYR	V	103
R	H	LEU	A	197	L	H	PHE	V	104
R	H	MET	A	198	L	H	THR	V	100
R	H	MET	A	198	L	H	PHE	V	104
R	H	VAL	A	200	L	H	THR	V	100
R	H	VAL	A	200	L	H	ALA	V	96
R	H	VAL	A	200	L	H	GLY	V	97
R	H	PHE	A	201	L	H	THR	V	100
R	H	PHE	A	201	L	H	GLN	V	101
R	H	PHE	A	201	L	H	THR	V	76
R	H	PHE	A	201	L	H	SER	V	77
R	H	PHE	A	201	L	H	PRO	V	80
R	H	PHE	A	201	L	H	LYS	V	81
R	H	ILE	A	204	L	S	SER	V	94
R	H	GLY	A	205	L	H	LYS	V	81
R	H	GLY	A	205	L	H	MET	V	84
R	H	SER	A	206	L	H	MET	V	84
R	H	ILE	A	208	L	H	LYS	V	81
R	H	ILE	A	208	L	S	THR	V	92
R	H	ILE	A	208	L	S	ILE	V	93
R	H	ILE	A	208	L	S	SER	V	94
R	H	PRO	A	209	L	H	LYS	V	81
R	H	PRO	A	209	L	H	MET	V	84
R	H	PRO	A	209	L	-	SER	V	88
R	H	VAL	A	212	L	-	SER	V	88
R	H	VAL	A	212	L	-	GLU	V	89
R	H	VAL	A	212	L	-	LYS	V	90
R	H	VAL	A	212	L	S	THR	V	92
R	H	THR	A	215	L	-	LYS	V	90
R	H	TYR	A	216	L	-	GLU	V	89
R	H	TYR	A	216	L	-	LYS	V	90

- 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

Q8NGR8_Q8NGT5.1 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	CG1	VAL	A	116	L	-	HB2	LEU	V	87
R	H	CD1	TYR	A	119	L	-	HG3	GLU	V	89
R	H	CD2	TYR	A	119	L	-	CD	GLU	V	89
R	H	CD2	TYR	A	119	L	-	OE1	GLU	V	89
R	H	CD2	TYR	A	119	L	-	OE2	GLU	V	89
R	H	CE1	TYR	A	119	L	-	CG	GLU	V	89
R	H	CE1	TYR	A	119	L	-	CD	GLU	V	89
R	H	CE1	TYR	A	119	L	-	OE1	GLU	V	89
R	H	CE1	TYR	A	119	L	-	OE2	GLU	V	89
R	H	CE1	TYR	A	119	L	-	H	GLU	V	89
R	H	CE1	TYR	A	119	L	-	HG2	GLU	V	89
R	H	CE1	TYR	A	119	L	-	HG3	GLU	V	89
R	H	CE2	TYR	A	119	L	-	CG	GLU	V	89
R	H	CE2	TYR	A	119	L	-	CD	GLU	V	89
R	H	CE2	TYR	A	119	L	-	OE1	GLU	V	89
R	H	CE2	TYR	A	119	L	-	OE2	GLU	V	89
R	H	CE2	TYR	A	119	L	-	HB3	GLU	V	89
R	H	CE2	TYR	A	119	L	-	HG3	GLU	V	89
R	H	OH	TYR	A	119	L	-	CB	GLU	V	89
R	H	OH	TYR	A	119	L	-	CG	GLU	V	89
R	H	OH	TYR	A	119	L	-	CD	GLU	V	89
R	H	OH	TYR	A	119	L	-	OE1	GLU	V	89
R	H	OH	TYR	A	119	L	-	OE2	GLU	V	89
R	H	OH	TYR	A	119	L	-	HB2	GLU	V	89
R	H	OH	TYR	A	119	L	-	HB3	GLU	V	89
R	H	OH	TYR	A	119	L	-	HG2	GLU	V	89
R	H	OH	TYR	A	119	L	-	HG3	GLU	V	89
R	H	CZ	TYR	A	119	L	-	CB	GLU	V	89
R	H	CZ	TYR	A	119	L	-	CG	GLU	V	89
R	H	CZ	TYR	A	119	L	-	CD	GLU	V	89
R	H	CZ	TYR	A	119	L	-	OE1	GLU	V	89
R	H	CZ	TYR	A	119	L	-	OE2	GLU	V	89
R	H	CZ	TYR	A	119	L	-	HB3	GLU	V	89
R	H	CZ	TYR	A	119	L	-	HG2	GLU	V	89
R	H	CZ	TYR	A	119	L	-	HG3	GLU	V	89
R	H	CB	CYS	A	123	L	-	OE1	GLU	V	89
R	H	CB	ARG	A	127	L	H	HZ1	LYS	V	26
R	H	CD	ARG	A	127	L	H	HZ1	LYS	V	26
R	H	NH1	ARG	A	127	L	H	HB2	PRO	V	22
R	H	CB	ILE	A	130	L	H	HZ2	LYS	V	26
R	H	CG2	ILE	A	130	L	H	HZ2	LYS	V	26
R	H	N	ILE	A	131	L	H	HZ2	LYS	V	26
R	H	CB	ILE	A	131	L	H	HE2	LYS	V	26
R	H	CG1	ILE	A	131	L	H	CE	LYS	V	26
R	H	CG1	ILE	A	131	L	H	NZ	LYS	V	26
R	H	CG1	ILE	A	131	L	H	HE2	LYS	V	26
R	H	CG1	ILE	A	131	L	H	HE3	LYS	V	26
R	H	CG1	ILE	A	131	L	H	HZ1	LYS	V	26
R	H	CG1	ILE	A	131	L	H	HZ2	LYS	V	26
R	H	CG2	ILE	A	131	L	H	HE2	LYS	V	26
R	H	CD1	ILE	A	131	L	H	NZ	LYS	V	26
R	H	CD1	ILE	A	131	L	H	HE2	LYS	V	26
R	H	CD1	ILE	A	131	L	H	HZ1	LYS	V	26
R	H	CA	TRP	A	139	L	H	HD23	LEU	V	33
R	H	C	TRP	A	139	L	H	HD23	LEU	V	33
R	H	CB	TRP	A	139	L	H	CD2	LEU	V	33
R	H	CB	TRP	A	139	L	H	HD23	LEU	V	33
R	H	O	TRP	A	139	L	H	HD23	LEU	V	33
R	H	CG	TRP	A	139	L	H	HD21	LEU	V	33
R	H	CG	TRP	A	139	L	H	HD23	LEU	V	33
R	H	CD2	TRP	A	139	L	H	HD23	LEU	V	33
R	H	CD2	TRP	A	139	L	H	HD12	LEU	V	37
R	H	CE3	TRP	A	139	L	H	HG	LEU	V	33
R	H	CE3	TRP	A	139	L	H	HD23	LEU	V	33
R	H	CE3	TRP	A	139	L	H	CD1	LEU	V	37
R	H	CE3	TRP	A	139	L	H	HD11	LEU	V	37
R	H	CE3	TRP	A	139	L	H	HD12	LEU	V	37
R	H	CE3	TRP	A	139	L	H	HD13	LEU	V	37
R	H	CH2	TRP	A	139	L	H	CD1	LEU	V	37
R	H	CH2	TRP	A	139	L	H	HD11	LEU	V	37
R	H	CH2	TRP	A	139	L	H	HD12	LEU	V	37
R	H	CH2	TRP	A	139	L	H	HD13	LEU	V	37
R	H	CZ3	TRP	A	139	L	H	CG	LEU	V	37
R	H	CZ3	TRP	A	139	L	H	CD1	LEU	V	37
R	H	CZ3	TRP	A	139	L	H	HD11	LEU	V	37
R	H	CZ3	TRP	A	139	L	H	HD12	LEU	V	37
R	H	CZ3	TRP	A	139	L	H	HD13	LEU	V	37
R	H	CG2	VAL	A	140	L	H	HZ	PHE	V	29
R	H	CA	VAL	A	143	L	H	HD23	LEU	V	37
R	H	CB	VAL	A	143	L	H	CD1	LEU	V	33
R	H	CB	VAL	A	143	L	H	HD12	LEU	V	33
R	H	CB	VAL	A	143	L	H	HD13	LEU	V	33
R	H	CB	VAL	A	143	L	H	HD23	LEU	V	37
R	H	CG1	VAL	A	143	L	H	CD1	LEU	V	33
R	H	CG1	VAL	A	143	L	H	HD11	LEU	V	33
R	H	CG1	VAL	A	143	L	H	HD12	LEU	V	33
R	H	CG1	VAL	A	143	L	H	HD13	LEU	V	33
R	H	CG1	VAL	A	143	L	H	HD1	TYR	V	36
R	H	CG1	VAL	A	143	L	H	HE1	TYR	V	36
R	H	CG2	VAL	A	143	L	H	CG	LEU	V	33
R	H	CG2	VAL	A	143	L	H	CD1	LEU	V	33
R	H	CG2	VAL	A	143	L	H	HG	LEU	V	33
R	H	CG2	VAL	A	143	L	H	HD11	LEU	V	33
R	H	CG2	VAL	A	143	L	H	HD12	LEU	V	33
R	H	CG2	VAL	A	143	L	H	HD13	LEU	V	33
R	H	CG2	VAL	A	143	L	H	HD23	LEU	V	33
R	H	CG2	VAL	A	143	L	H	HD12	LEU	V	37
R	H	CG2	VAL	A	143	L	H	HD23	LEU	V	37
R	H	CG1	VAL	A	146	L	H	HG23	ILE	V	40
R	H	CG	PHE	A	147	L	H	HG23	THR	V	76
R	H	CD2	PHE	A	147	L	H	OH	TYR	V	36
R	H	CD2	PHE	A	147	L	H	HH	TYR	V	36
R	H	CD2	PHE	A	147	L	H	CG2	THR	V	76
R	H	CD2	PHE	A	147	L	H	HG21	THR	V	76
R	H	CD2	PHE	A	147	L	H	HG22	THR	V	76
R	H	CD2	PHE	A	147	L	H	HG23	THR	V	76
R	H	CD2	PHE	A	147	L	H	CG	PRO	V	80
R	H	CD2	PHE	A	147	L	H	HG2	PRO	V	80
R	H	CD2	PHE	A	147	L	H	HG3	PRO	V	80
R	H	CE2	PHE	A	147	L	H	CG2	THR	V	76
R	H	CE2	PHE	A	147	L	H	HG21	THR	V	76
R	H	CE2	PHE	A	147	L	H	HG22	THR	V	76
R	H	CE2	PHE	A	147	L	H	HG23	THR	V	76
R	H	CE2	PHE	A	147	L	H	CG	PRO	V	80
R	H	CE2	PHE	A	147	L	H	HG2	PRO	V	80
R	H	CE2	PHE	A	147	L	H	HG3	PRO	V	80
R	H	CZ	PHE	A	147	L	H	CG2	THR	V	76
R	H	CZ	PHE	A	147	L	H	HG22	THR	V	76
R	H	CZ	PHE	A	147	L	H	HG23	THR	V	76
R	H	CZ	PHE	A	147	L	H	HG3	PRO	V	80
R	H	CG	LEU	A	150	L	H	CG2	ILE	V	40
R	H	CG	LEU	A	150	L	H	HG22	ILE	V	40
R	H	CG	LEU	A	150	L	H	HG23	ILE	V	40
R	H	CG	LEU	A	150	L	H	HD13	ILE	V	40
R	H	CD1	LEU	A	150	L	H	HH	TYR	V	36
R	H	CD1	LEU	A	150	L	H	CB	ILE	V	40
R	H	CD1	LEU	A	150	L	H	CG1	ILE	V	40
R	H	CD1	LEU	A	150	L	H	CG2	ILE	V	40
R	H	CD1	LEU	A	150	L	H	CD1	ILE	V	40
R	H	CD1	LEU	A	150	L	H	HG13	ILE	V	40
R	H	CD1	LEU	A	150	L	H	HG21	ILE	V	40
R	H	CD1	LEU	A	150	L	H	HG22	ILE	V	40
R	H	CD1	LEU	A	150	L	H	HG23	ILE	V	40
R	H	CD1	LEU	A	150	L	H	HD13	ILE	V	40
R	H	CD1	LEU	A	150	L	H	HG22	ILE	V	72
R	H	CD2	LEU	A	150	L	H	CG2	ILE	V	40
R	H	CD2	LEU	A	150	L	H	HG21	ILE	V	40
R	H	CD2	LEU	A	150	L	H	HG22	ILE	V	40
R	H	CD2	LEU	A	150	L	H	HG23	ILE	V	40
R	H	CD2	LEU	A	150	L	H	HD22	LEU	V	44
R	H	CD1	ILE	A	153	L	H	HD12	LEU	V	44
R	H	CH2	TRP	A	154	L	H	HE1	PHE	V	104
R	H	CH2	TRP	A	154	L	H	HE1	HIS	V	154
R	H	CZ3	TRP	A	154	L	H	CE1	PHE	V	104
R	H	CZ3	TRP	A	154	L	H	HE1	PHE	V	104
R	H	CZ3	TRP	A	154	L	H	HZ	PHE	V	104
R	H	OH	TYR	A	157	L	H	HE1	PHE	V	66
R	H	OH	TYR	A	157	L	H	HZ	PHE	V	66
R	H	CD1	PHE	A	193	L	H	HD13	LEU	V	158
R	H	CE1	PHE	A	193	L	H	CD1	LEU	V	158
R	H	CE1	PHE	A	193	L	H	HD11	LEU	V	158
R	H	CE1	PHE	A	193	L	H	HD12	LEU	V	158
R	H	CE1	PHE	A	193	L	H	HD13	LEU	V	158
R	H	CE2	PHE	A	193	L	H	HD12	LEU	V	158
R	H	CZ	PHE	A	193	L	H	CD1	LEU	V	158
R	H	CZ	PHE	A	193	L	H	HD11	LEU	V	158
R	H	CZ	PHE	A	193	L	H	HD12	LEU	V	158
R	H	CZ	PHE	A	193	L	H	HD13	LEU	V	158
R	H	CA	ILE	A	194	L	H	HZ	PHE	V	104
R	H	C	ILE	A	194	L	H	HZ	PHE	V	104
R	H	CB	ILE	A	194	L	H	HZ	PHE	V	104
R	H	O	ILE	A	194	L	H	HZ	PHE	V	104
R	H	CG1	ILE	A	194	L	H	HE1	TYR	V	103
R	H	CG2	ILE	A	194	L	H	HE1	PHE	V	104
R	H	CG2	ILE	A	194	L	H	HZ	PHE	V	104
R	H	CA	LEU	A	197	L	H	CG2	THR	V	100
R	H	CA	LEU	A	197	L	H	OG1	THR	V	100
R	H	CA	LEU	A	197	L	H	HG21	THR	V	100
R	H	CA	LEU	A	197	L	H	HG23	THR	V	100
R	H	CA	LEU	A	197	L	H	HE2	PHE	V	104
R	H	C	LEU	A	197	L	H	CG2	THR	V	100
R	H	C	LEU	A	197	L	H	HG21	THR	V	100
R	H	C	LEU	A	197	L	H	HG23	THR	V	100
R	H	C	LEU	A	197	L	H	HE2	PHE	V	104
R	H	CB	LEU	A	197	L	H	CG2	THR	V	100
R	H	CB	LEU	A	197	L	H	OG1	THR	V	100
R	H	CB	LEU	A	197	L	H	HG21	THR	V	100
R	H	CB	LEU	A	197	L	H	HG22	THR	V	100
R	H	CB	LEU	A	197	L	H	HG23	THR	V	100
R	H	CB	LEU	A	197	L	H	CE2	PHE	V	104
R	H	CB	LEU	A	197	L	H	HE2	PHE	V	104
R	H	CB	LEU	A	197	L	H	HZ	PHE	V	104
R	H	O	LEU	A	197	L	H	CB	THR	V	100
R	H	O	LEU	A	197	L	H	CG2	THR	V	100
R	H	O	LEU	A	197	L	H	OG1	THR	V	100
R	H	O	LEU	A	197	L	H	HG21	THR	V	100
R	H	O	LEU	A	197	L	H	HG22	THR	V	100
R	H	O	LEU	A	197	L	H	HG23	THR	V	100
R	H	O	LEU	A	197	L	H	HE2	PHE	V	104
R	H	CG	LEU	A	197	L	H	HA	THR	V	100
R	H	CG	LEU	A	197	L	H	HG23	THR	V	100
R	H	CG	LEU	A	197	L	H	HE2	PHE	V	104
R	H	CD1	LEU	A	197	L	H	HA	THR	V	100
R	H	CD1	LEU	A	197	L	H	HG23	THR	V	100
R	H	CD1	LEU	A	197	L	H	CG	TYR	V	103
R	H	CD1	LEU	A	197	L	H	CD1	TYR	V	103
R	H	CD1	LEU	A	197	L	H	CE1	TYR	V	103
R	H	CD1	LEU	A	197	L	H	HB2	TYR	V	103
R	H	CD1	LEU	A	197	L	H	HD1	TYR	V	103
R	H	CD1	LEU	A	197	L	H	HE1	TYR	V	103
R	H	CD1	LEU	A	197	L	H	HE2	PHE	V	104
R	H	CD2	LEU	A	197	L	H	CB	THR	V	100
R	H	CD2	LEU	A	197	L	H	CG2	THR	V	100
R	H	CD2	LEU	A	197	L	H	OG1	THR	V	100
R	H	CD2	LEU	A	197	L	H	HA	THR	V	100
R	H	CD2	LEU	A	197	L	H	HG1	THR	V	100
R	H	CD2	LEU	A	197	L	H	HG23	THR	V	100
R	H	N	MET	A	198	L	H	HG21	THR	V	100
R	H	N	MET	A	198	L	H	HE2	PHE	V	104
R	H	CG	MET	A	198	L	H	HZ	PHE	V	104
R	H	CB	VAL	A	200	L	H	HB1	ALA	V	96
R	H	CG1	VAL	A	200	L	H	C	ALA	V	96
R	H	CG1	VAL	A	200	L	H	CB	ALA	V	96
R	H	CG1	VAL	A	200	L	H	O	ALA	V	96
R	H	CG1	VAL	A	200	L	H	HB1	ALA	V	96
R	H	CG1	VAL	A	200	L	H	HB2	ALA	V	96
R	H	CG1	VAL	A	200	L	H	N	GLY	V	97
R	H	CG1	VAL	A	200	L	H	HA2	GLY	V	97
R	H	CG1	VAL	A	200	L	H	OG1	THR	V	100
R	H	CG1	VAL	A	200	L	H	HG1	THR	V	100
R	H	CG2	VAL	A	200	L	H	HB1	ALA	V	96
R	H	N	PHE	A	201	L	H	HG21	THR	V	100
R	H	CA	PHE	A	201	L	H	HG21	THR	V	100
R	H	CB	PHE	A	201	L	H	HG21	THR	V	100
R	H	CB	PHE	A	201	L	H	HG22	THR	V	100
R	H	CD2	PHE	A	201	L	H	HB2	GLN	V	101
R	H	CE1	PHE	A	201	L	H	O	THR	V	76
R	H	CE1	PHE	A	201	L	H	HA	SER	V	77
R	H	CE1	PHE	A	201	L	H	HB3	PRO	V	80
R	H	CE2	PHE	A	201	L	H	O	SER	V	77
R	H	CE2	PHE	A	201	L	H	HA	SER	V	77
R	H	CE2	PHE	A	201	L	H	HB3	LYS	V	81
R	H	CE2	PHE	A	201	L	H	HB2	GLN	V	101
R	H	CE2	PHE	A	201	L	H	HE21	GLN	V	101
R	H	CZ	PHE	A	201	L	H	O	THR	V	76
R	H	CZ	PHE	A	201	L	H	O	SER	V	77
R	H	CZ	PHE	A	201	L	H	HA	SER	V	77
R	H	CZ	PHE	A	201	L	H	HB3	PRO	V	80
R	H	CZ	PHE	A	201	L	H	HB3	LYS	V	81
R	H	CB	ILE	A	204	L	S	OG	SER	V	94
R	H	CB	ILE	A	204	L	S	HB3	SER	V	94
R	H	CB	ILE	A	204	L	S	HG	SER	V	94
R	H	CG1	ILE	A	204	L	S	OG	SER	V	94
R	H	CG1	ILE	A	204	L	S	HG	SER	V	94
R	H	CG2	ILE	A	204	L	S	N	SER	V	94
R	H	CG2	ILE	A	204	L	S	CA	SER	V	94
R	H	CG2	ILE	A	204	L	S	CB	SER	V	94
R	H	CG2	ILE	A	204	L	S	OG	SER	V	94
R	H	CG2	ILE	A	204	L	S	H	SER	V	94
R	H	CG2	ILE	A	204	L	S	HB2	SER	V	94
R	H	CG2	ILE	A	204	L	S	HB3	SER	V	94
R	H	CG2	ILE	A	204	L	S	HG	SER	V	94
R	H	CD1	ILE	A	204	L	S	HG	SER	V	94
R	H	CA	GLY	A	205	L	H	HD3	LYS	V	81
R	H	CA	GLY	A	205	L	H	HE1	MET	V	84
R	H	C	GLY	A	205	L	H	CE	MET	V	84
R	H	C	GLY	A	205	L	H	HE1	MET	V	84
R	H	O	GLY	A	205	L	H	HZ3	LYS	V	81
R	H	O	GLY	A	205	L	H	SD	MET	V	84
R	H	O	GLY	A	205	L	H	CE	MET	V	84
R	H	O	GLY	A	205	L	H	HE1	MET	V	84
R	H	O	GLY	A	205	L	H	HE3	MET	V	84
R	H	N	SER	A	206	L	H	HE1	MET	V	84
R	H	CB	ILE	A	208	L	H	NZ	LYS	V	81
R	H	CB	ILE	A	208	L	H	HZ1	LYS	V	81
R	H	CB	ILE	A	208	L	H	HZ3	LYS	V	81
R	H	CB	ILE	A	208	L	S	O	THR	V	92
R	H	CB	ILE	A	208	L	S	OG1	THR	V	92
R	H	CG1	ILE	A	208	L	H	HZ1	LYS	V	81
R	H	CG1	ILE	A	208	L	S	C	THR	V	92
R	H	CG1	ILE	A	208	L	S	O	THR	V	92
R	H	CG1	ILE	A	208	L	S	OG1	THR	V	92
R	H	CG1	ILE	A	208	L	S	HA	ILE	V	93
R	H	CG1	ILE	A	208	L	S	H	SER	V	94
R	H	CG2	ILE	A	208	L	H	NZ	LYS	V	81
R	H	CG2	ILE	A	208	L	H	HZ1	LYS	V	81
R	H	CG2	ILE	A	208	L	H	HZ2	LYS	V	81
R	H	CG2	ILE	A	208	L	H	HZ3	LYS	V	81
R	H	CG2	ILE	A	208	L	S	N	THR	V	92
R	H	CG2	ILE	A	208	L	S	CA	THR	V	92
R	H	CG2	ILE	A	208	L	S	C	THR	V	92
R	H	CG2	ILE	A	208	L	S	CB	THR	V	92
R	H	CG2	ILE	A	208	L	S	O	THR	V	92
R	H	CG2	ILE	A	208	L	S	OG1	THR	V	92
R	H	CG2	ILE	A	208	L	S	H	THR	V	92
R	H	CG2	ILE	A	208	L	S	HG1	THR	V	92
R	H	CD1	ILE	A	208	L	H	CE	LYS	V	81
R	H	CD1	ILE	A	208	L	H	NZ	LYS	V	81
R	H	CD1	ILE	A	208	L	H	HE3	LYS	V	81
R	H	CD1	ILE	A	208	L	H	HZ1	LYS	V	81
R	H	CD1	ILE	A	208	L	H	HZ3	LYS	V	81
R	H	CD1	ILE	A	208	L	S	C	THR	V	92
R	H	CD1	ILE	A	208	L	S	O	THR	V	92
R	H	CD1	ILE	A	208	L	S	N	ILE	V	93
R	H	CD1	ILE	A	208	L	S	CA	ILE	V	93
R	H	CD1	ILE	A	208	L	S	C	ILE	V	93
R	H	CD1	ILE	A	208	L	S	CB	ILE	V	93
R	H	CD1	ILE	A	208	L	S	HA	ILE	V	93
R	H	CD1	ILE	A	208	L	S	HG13	ILE	V	93
R	H	CD1	ILE	A	208	L	S	N	SER	V	94
R	H	CD1	ILE	A	208	L	S	H	SER	V	94
R	H	CB	PRO	A	209	L	-	HB2	SER	V	88
R	H	CG	PRO	A	209	L	H	SD	MET	V	84
R	H	CD	PRO	A	209	L	H	HZ3	LYS	V	81
R	H	N	VAL	A	212	L	-	HB2	LYS	V	90
R	H	N	VAL	A	212	L	-	HD2	LYS	V	90
R	H	CA	VAL	A	212	L	-	CB	LYS	V	90
R	H	CA	VAL	A	212	L	-	CG	LYS	V	90
R	H	CA	VAL	A	212	L	-	CD	LYS	V	90
R	H	CA	VAL	A	212	L	-	HB2	LYS	V	90
R	H	CA	VAL	A	212	L	-	HG3	LYS	V	90
R	H	CA	VAL	A	212	L	-	HD2	LYS	V	90
R	H	CA	VAL	A	212	L	-	HD3	LYS	V	90
R	H	C	VAL	A	212	L	-	HB2	LYS	V	90
R	H	C	VAL	A	212	L	-	HD2	LYS	V	90
R	H	CB	VAL	A	212	L	-	OG	SER	V	88
R	H	CB	VAL	A	212	L	-	HG	SER	V	88
R	H	CB	VAL	A	212	L	-	N	LYS	V	90
R	H	CB	VAL	A	212	L	-	CA	LYS	V	90
R	H	CB	VAL	A	212	L	-	CB	LYS	V	90
R	H	CB	VAL	A	212	L	-	O	LYS	V	90
R	H	CB	VAL	A	212	L	-	CG	LYS	V	90
R	H	CB	VAL	A	212	L	-	CD	LYS	V	90
R	H	CB	VAL	A	212	L	-	H	LYS	V	90
R	H	CB	VAL	A	212	L	-	HB2	LYS	V	90
R	H	CB	VAL	A	212	L	-	HB3	LYS	V	90
R	H	CB	VAL	A	212	L	-	HG3	LYS	V	90
R	H	CB	VAL	A	212	L	-	HD2	LYS	V	90
R	H	CB	VAL	A	212	L	-	HD3	LYS	V	90
R	H	O	VAL	A	212	L	-	HD2	LYS	V	90
R	H	CG1	VAL	A	212	L	-	OG	SER	V	88
R	H	CG1	VAL	A	212	L	-	HG	SER	V	88
R	H	CG1	VAL	A	212	L	-	C	GLU	V	89
R	H	CG1	VAL	A	212	L	-	HB3	GLU	V	89
R	H	CG1	VAL	A	212	L	-	N	LYS	V	90
R	H	CG1	VAL	A	212	L	-	CA	LYS	V	90
R	H	CG1	VAL	A	212	L	-	C	LYS	V	90
R	H	CG1	VAL	A	212	L	-	CB	LYS	V	90
R	H	CG1	VAL	A	212	L	-	O	LYS	V	90
R	H	CG1	VAL	A	212	L	-	CG	LYS	V	90
R	H	CG1	VAL	A	212	L	-	CD	LYS	V	90
R	H	CG1	VAL	A	212	L	-	H	LYS	V	90
R	H	CG1	VAL	A	212	L	-	HA	LYS	V	90
R	H	CG1	VAL	A	212	L	-	HB2	LYS	V	90
R	H	CG1	VAL	A	212	L	-	HB3	LYS	V	90
R	H	CG1	VAL	A	212	L	-	HG2	LYS	V	90
R	H	CG1	VAL	A	212	L	-	HG3	LYS	V	90
R	H	CG1	VAL	A	212	L	-	HD2	LYS	V	90
R	H	CG2	VAL	A	212	L	-	HG	SER	V	88
R	H	CG2	VAL	A	212	L	-	CA	LYS	V	90
R	H	CG2	VAL	A	212	L	-	C	LYS	V	90
R	H	CG2	VAL	A	212	L	-	CB	LYS	V	90
R	H	CG2	VAL	A	212	L	-	O	LYS	V	90
R	H	CG2	VAL	A	212	L	-	CG	LYS	V	90
R	H	CG2	VAL	A	212	L	-	CD	LYS	V	90
R	H	CG2	VAL	A	212	L	-	H	LYS	V	90
R	H	CG2	VAL	A	212	L	-	HB2	LYS	V	90
R	H	CG2	VAL	A	212	L	-	HB3	LYS	V	90
R	H	CG2	VAL	A	212	L	-	HG2	LYS	V	90
R	H	CG2	VAL	A	212	L	-	HG3	LYS	V	90
R	H	CG2	VAL	A	212	L	-	HD2	LYS	V	90
R	H	CG2	VAL	A	212	L	-	HD3	LYS	V	90
R	H	CG2	VAL	A	212	L	S	OG1	THR	V	92
R	H	CG2	VAL	A	212	L	S	H	THR	V	92
R	H	CG2	VAL	A	212	L	S	HG1	THR	V	92
R	H	CB	THR	A	215	L	-	NZ	LYS	V	90
R	H	CB	THR	A	215	L	-	HE3	LYS	V	90
R	H	CB	THR	A	215	L	-	HZ1	LYS	V	90
R	H	CB	THR	A	215	L	-	HZ2	LYS	V	90
R	H	CG2	THR	A	215	L	-	CE	LYS	V	90
R	H	CG2	THR	A	215	L	-	NZ	LYS	V	90
R	H	CG2	THR	A	215	L	-	HE3	LYS	V	90
R	H	CG2	THR	A	215	L	-	HZ1	LYS	V	90
R	H	CG2	THR	A	215	L	-	HZ2	LYS	V	90
R	H	OG1	THR	A	215	L	-	NZ	LYS	V	90
R	H	OG1	THR	A	215	L	-	HZ1	LYS	V	90
R	H	OG1	THR	A	215	L	-	HZ2	LYS	V	90
R	H	CB	TYR	A	216	L	-	OE2	GLU	V	89
R	H	CG	TYR	A	216	L	-	OE2	GLU	V	89
R	H	CG	TYR	A	216	L	-	HB3	GLU	V	89
R	H	CD1	TYR	A	216	L	-	OE2	GLU	V	89
R	H	CD2	TYR	A	216	L	-	CB	GLU	V	89
R	H	CD2	TYR	A	216	L	-	CD	GLU	V	89
R	H	CD2	TYR	A	216	L	-	OE2	GLU	V	89
R	H	CD2	TYR	A	216	L	-	HB2	GLU	V	89
R	H	CD2	TYR	A	216	L	-	HB3	GLU	V	89
R	H	CD2	TYR	A	216	L	-	HG3	LYS	V	90
R	H	CD2	TYR	A	216	L	-	HE3	LYS	V	90
R	H	CE1	TYR	A	216	L	-	OE2	GLU	V	89
R	H	CE1	TYR	A	216	L	-	HB2	GLU	V	89
R	H	CE2	TYR	A	216	L	-	CB	GLU	V	89
R	H	CE2	TYR	A	216	L	-	OE2	GLU	V	89
R	H	CE2	TYR	A	216	L	-	HB2	GLU	V	89
R	H	CE2	TYR	A	216	L	-	HB3	GLU	V	89
R	H	CE2	TYR	A	216	L	-	CG	LYS	V	90
R	H	CE2	TYR	A	216	L	-	HG2	LYS	V	90
R	H	CE2	TYR	A	216	L	-	HG3	LYS	V	90
R	H	CE2	TYR	A	216	L	-	HE3	LYS	V	90
R	H	OH	TYR	A	216	L	-	HB2	GLU	V	89
R	H	OH	TYR	A	216	L	-	HG3	LYS	V	90
R	H	CZ	TYR	A	216	L	-	CB	GLU	V	89
R	H	CZ	TYR	A	216	L	-	OE2	GLU	V	89
R	H	CZ	TYR	A	216	L	-	HB2	GLU	V	89
R	H	CZ	TYR	A	216	L	-	HB3	GLU	V	89
R	H	CZ	TYR	A	216	L	-	HG3	LYS	V	90
R	H	CZ	TYR	A	216	L	-	HE3	LYS	V	90

- 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