IID

Q8NGF6_Q8NH59.1 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	SER	A	115	L	H	LEU	V	86
R	H	LEU	A	118	L	H	LEU	V	85
R	H	LEU	A	118	L	H	LEU	V	86
R	H	VAL	A	122	L	-	MET	V	1
R	H	VAL	A	122	L	S	GLU	V	2
R	H	VAL	A	122	L	S	THR	V	84
R	H	TYR	A	125	L	-	MET	V	1
R	H	TYR	A	125	L	S	GLU	V	2
R	H	VAL	A	126	L	S	GLU	V	2
R	H	HIS	A	133	L	-	GLU	V	80
R	H	SER	A	136	L	-	GLU	V	80
R	H	ILE	A	137	L	S	GLU	V	2
R	H	ILE	A	137	L	-	GLU	V	80
R	H	ARG	A	145	L	H	HIS	V	71
R	H	ARG	A	145	L	H	ALA	V	74
R	H	ARG	A	145	L	-	GLN	V	78
R	H	THR	A	146	L	S	THR	V	84
R	H	THR	A	146	L	H	LEU	V	86
R	H	ALA	A	149	L	H	THR	V	90
R	H	ILE	A	150	L	H	LEU	V	86
R	H	CYS	A	152	L	H	PHE	V	94
R	H	CYS	A	153	L	H	THR	V	90
R	H	CYS	A	153	L	H	PHE	V	94
R	H	LEU	A	156	L	H	LEU	V	144
R	H	LEU	A	156	L	H	PHE	V	94
R	H	PRO	A	160	L	H	ILE	V	141
R	H	PRO	A	160	L	H	LEU	V	144
R	H	LEU	A	164	L	H	ILE	V	141
R	-	ARG	A	167	L	H	VAL	V	137
R	H	LEU	A	196	L	H	ILE	V	141
R	H	TRP	A	199	L	H	PHE	V	145
R	H	TRP	A	199	L	H	GLN	V	149
R	H	TYR	A	200	L	H	LEU	V	144
R	H	TYR	A	200	L	H	PHE	V	145
R	H	TYR	A	200	L	H	LEU	V	148
R	H	ALA	A	203	L	H	GLN	V	149
R	H	LEU	A	204	L	H	LEU	V	148
R	H	LEU	A	207	L	H	LEU	V	148
R	H	LEU	A	207	L	H	ALA	V	152
R	H	ILE	A	210	L	H	SER	V	156
R	H	VAL	A	211	L	H	ALA	V	152
R	H	VAL	A	211	L	H	PHE	V	155
R	H	VAL	A	211	L	H	SER	V	156
R	H	LEU	A	214	L	H	PHE	V	155
R	H	LEU	A	214	L	H	SER	V	156
R	H	LEU	A	214	L	-	LEU	V	157
R	H	LEU	A	215	L	H	PHE	V	155
R	H	LEU	A	215	L	-	PHE	V	159
R	H	LEU	A	215	L	H	LEU	V	85
R	H	ILE	A	218	L	-	MET	V	1
R	H	ILE	A	218	L	-	LEU	V	157
R	H	ILE	A	218	L	-	PRO	V	158
R	H	ILE	A	218	L	-	PHE	V	159
R	H	SER	A	219	L	-	MET	V	1
R	H	LEU	A	222	L	-	MET	V	1
R	H	LEU	A	222	L	-	GLN	V	161
R	H	LEU	A	222	L	-	GLN	V	163
R	H	LYS	A	225	L	-	GLN	V	161

- 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

Q8NGF6_Q8NH59.1 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	CB	SER	A	115	L	H	HD22	LEU	V	86
R	H	O	SER	A	115	L	H	HD23	LEU	V	86
R	H	CG	LEU	A	118	L	H	HB2	LEU	V	86
R	H	CG	LEU	A	118	L	H	HD23	LEU	V	86
R	H	CD1	LEU	A	118	L	H	HD21	LEU	V	85
R	H	CD2	LEU	A	118	L	H	HB2	LEU	V	86
R	H	CD2	LEU	A	118	L	H	HD13	LEU	V	86
R	H	CD2	LEU	A	118	L	H	HD23	LEU	V	86
R	H	CA	VAL	A	122	L	-	N	MET	V	1
R	H	CA	VAL	A	122	L	-	H1	MET	V	1
R	H	CA	VAL	A	122	L	-	H2	MET	V	1
R	H	CA	VAL	A	122	L	-	H3	MET	V	1
R	H	CB	VAL	A	122	L	-	N	MET	V	1
R	H	CB	VAL	A	122	L	-	H1	MET	V	1
R	H	CB	VAL	A	122	L	-	H2	MET	V	1
R	H	CB	VAL	A	122	L	-	H3	MET	V	1
R	H	O	VAL	A	122	L	-	H1	MET	V	1
R	H	CG1	VAL	A	122	L	-	N	MET	V	1
R	H	CG1	VAL	A	122	L	-	O	MET	V	1
R	H	CG1	VAL	A	122	L	-	H1	MET	V	1
R	H	CG1	VAL	A	122	L	-	H2	MET	V	1
R	H	CG1	VAL	A	122	L	-	H3	MET	V	1
R	H	CG1	VAL	A	122	L	S	HG3	GLU	V	2
R	H	CG1	VAL	A	122	L	S	HB	THR	V	84
R	H	CG1	VAL	A	122	L	S	HG23	THR	V	84
R	H	CG2	VAL	A	122	L	-	N	MET	V	1
R	H	CG2	VAL	A	122	L	-	H1	MET	V	1
R	H	CG2	VAL	A	122	L	-	H2	MET	V	1
R	H	CG2	VAL	A	122	L	-	H3	MET	V	1
R	H	CB	TYR	A	125	L	-	H1	MET	V	1
R	H	CB	TYR	A	125	L	-	H2	MET	V	1
R	H	CG	TYR	A	125	L	-	N	MET	V	1
R	H	CG	TYR	A	125	L	-	HA	MET	V	1
R	H	CG	TYR	A	125	L	-	H1	MET	V	1
R	H	CG	TYR	A	125	L	-	H2	MET	V	1
R	H	CD1	TYR	A	125	L	-	N	MET	V	1
R	H	CD1	TYR	A	125	L	-	CA	MET	V	1
R	H	CD1	TYR	A	125	L	-	HA	MET	V	1
R	H	CD1	TYR	A	125	L	-	H1	MET	V	1
R	H	CD1	TYR	A	125	L	-	H2	MET	V	1
R	H	CE1	TYR	A	125	L	-	N	MET	V	1
R	H	CE1	TYR	A	125	L	-	CA	MET	V	1
R	H	CE1	TYR	A	125	L	-	HA	MET	V	1
R	H	CE1	TYR	A	125	L	-	H1	MET	V	1
R	H	CE1	TYR	A	125	L	-	H2	MET	V	1
R	H	CE1	TYR	A	125	L	S	H	GLU	V	2
R	H	CZ	TYR	A	125	L	-	HA	MET	V	1
R	H	CG2	VAL	A	126	L	S	CD	GLU	V	2
R	H	CG2	VAL	A	126	L	S	OE1	GLU	V	2
R	H	CG2	VAL	A	126	L	S	HG3	GLU	V	2
R	H	CB	HIS	A	133	L	-	OE1	GLU	V	80
R	H	CG	HIS	A	133	L	-	OE1	GLU	V	80
R	H	CD2	HIS	A	133	L	-	OE1	GLU	V	80
R	H	C	SER	A	136	L	-	OE2	GLU	V	80
R	H	CB	SER	A	136	L	-	CD	GLU	V	80
R	H	CB	SER	A	136	L	-	OE1	GLU	V	80
R	H	OG	SER	A	136	L	-	CD	GLU	V	80
R	H	OG	SER	A	136	L	-	OE1	GLU	V	80
R	H	OG	SER	A	136	L	-	OE2	GLU	V	80
R	H	N	ILE	A	137	L	-	OE2	GLU	V	80
R	H	CA	ILE	A	137	L	-	OE2	GLU	V	80
R	H	CB	ILE	A	137	L	-	OE2	GLU	V	80
R	H	CG1	ILE	A	137	L	-	CD	GLU	V	80
R	H	CG1	ILE	A	137	L	-	OE1	GLU	V	80
R	H	CG1	ILE	A	137	L	-	OE2	GLU	V	80
R	H	CG2	ILE	A	137	L	S	CD	GLU	V	2
R	H	CG2	ILE	A	137	L	S	OE1	GLU	V	2
R	H	CG2	ILE	A	137	L	S	OE2	GLU	V	2
R	H	CD1	ILE	A	137	L	S	OE2	GLU	V	2
R	H	CD1	ILE	A	137	L	-	OE2	GLU	V	80
R	H	NH1	ARG	A	145	L	H	HB1	ALA	V	74
R	H	NH1	ARG	A	145	L	-	HE22	GLN	V	78
R	H	NH2	ARG	A	145	L	H	HD2	HIS	V	71
R	H	CG2	THR	A	146	L	H	HD21	LEU	V	86
R	H	OG1	THR	A	146	L	S	HG21	THR	V	84
R	H	O	ALA	A	149	L	H	HG21	THR	V	90
R	H	CG1	ILE	A	150	L	H	CD2	LEU	V	86
R	H	CG1	ILE	A	150	L	H	HD21	LEU	V	86
R	H	CG1	ILE	A	150	L	H	HD22	LEU	V	86
R	H	CD1	ILE	A	150	L	H	HD21	LEU	V	86
R	H	CD1	ILE	A	150	L	H	HD22	LEU	V	86
R	H	C	CYS	A	152	L	H	HZ	PHE	V	94
R	H	O	CYS	A	152	L	H	HZ	PHE	V	94
R	H	CA	CYS	A	153	L	H	HE2	PHE	V	94
R	H	CA	CYS	A	153	L	H	HZ	PHE	V	94
R	H	CB	CYS	A	153	L	H	CG2	THR	V	90
R	H	CB	CYS	A	153	L	H	HG21	THR	V	90
R	H	CB	CYS	A	153	L	H	HG22	THR	V	90
R	H	SG	CYS	A	153	L	H	CG2	THR	V	90
R	H	SG	CYS	A	153	L	H	HG21	THR	V	90
R	H	SG	CYS	A	153	L	H	HG22	THR	V	90
R	H	CB	LEU	A	156	L	H	CE1	PHE	V	94
R	H	CB	LEU	A	156	L	H	CZ	PHE	V	94
R	H	CB	LEU	A	156	L	H	HE1	PHE	V	94
R	H	CB	LEU	A	156	L	H	HZ	PHE	V	94
R	H	O	LEU	A	156	L	H	HD22	LEU	V	144
R	H	O	LEU	A	156	L	H	HD23	LEU	V	144
R	H	CG	LEU	A	156	L	H	CE1	PHE	V	94
R	H	CG	LEU	A	156	L	H	CZ	PHE	V	94
R	H	CG	LEU	A	156	L	H	HE1	PHE	V	94
R	H	CG	LEU	A	156	L	H	HZ	PHE	V	94
R	H	CD1	LEU	A	156	L	H	CD1	PHE	V	94
R	H	CD1	LEU	A	156	L	H	CE1	PHE	V	94
R	H	CD1	LEU	A	156	L	H	CE2	PHE	V	94
R	H	CD1	LEU	A	156	L	H	CZ	PHE	V	94
R	H	CD1	LEU	A	156	L	H	HE1	PHE	V	94
R	H	CD1	LEU	A	156	L	H	HE2	PHE	V	94
R	H	CD1	LEU	A	156	L	H	HZ	PHE	V	94
R	H	CD2	LEU	A	156	L	H	HE1	PHE	V	94
R	H	CD2	LEU	A	156	L	H	HZ	PHE	V	94
R	H	CB	PRO	A	160	L	H	HG12	ILE	V	141
R	H	CB	PRO	A	160	L	H	CD2	LEU	V	144
R	H	CB	PRO	A	160	L	H	HD21	LEU	V	144
R	H	CB	PRO	A	160	L	H	HD22	LEU	V	144
R	H	CB	PRO	A	160	L	H	HD23	LEU	V	144
R	H	CG	PRO	A	160	L	H	CD2	LEU	V	144
R	H	CG	PRO	A	160	L	H	HD21	LEU	V	144
R	H	CG	PRO	A	160	L	H	HD22	LEU	V	144
R	H	CG	PRO	A	160	L	H	HD23	LEU	V	144
R	H	CG	LEU	A	164	L	H	CD1	ILE	V	141
R	H	CG	LEU	A	164	L	H	HD11	ILE	V	141
R	H	CG	LEU	A	164	L	H	HD13	ILE	V	141
R	H	CD1	LEU	A	164	L	H	HG22	ILE	V	141
R	H	CD1	LEU	A	164	L	H	HG23	ILE	V	141
R	H	CD1	LEU	A	164	L	H	HD11	ILE	V	141
R	H	CD2	LEU	A	164	L	H	CD1	ILE	V	141
R	H	CD2	LEU	A	164	L	H	HG23	ILE	V	141
R	H	CD2	LEU	A	164	L	H	HD11	ILE	V	141
R	H	CD2	LEU	A	164	L	H	HD12	ILE	V	141
R	H	CD2	LEU	A	164	L	H	HD13	ILE	V	141
R	-	NE	ARG	A	167	L	H	HG12	VAL	V	137
R	-	NH1	ARG	A	167	L	H	CB	VAL	V	137
R	-	NH1	ARG	A	167	L	H	CG1	VAL	V	137
R	-	NH1	ARG	A	167	L	H	HB	VAL	V	137
R	-	NH1	ARG	A	167	L	H	HG11	VAL	V	137
R	-	NH1	ARG	A	167	L	H	HG12	VAL	V	137
R	-	NH1	ARG	A	167	L	H	HG22	VAL	V	137
R	-	NH2	ARG	A	167	L	H	CG1	VAL	V	137
R	-	NH2	ARG	A	167	L	H	CG2	VAL	V	137
R	-	NH2	ARG	A	167	L	H	HG12	VAL	V	137
R	-	NH2	ARG	A	167	L	H	HG22	VAL	V	137
R	-	NH2	ARG	A	167	L	H	HG23	VAL	V	137
R	-	CZ	ARG	A	167	L	H	CG1	VAL	V	137
R	-	CZ	ARG	A	167	L	H	HG12	VAL	V	137
R	-	CZ	ARG	A	167	L	H	HG22	VAL	V	137
R	H	CG	LEU	A	196	L	H	HG23	ILE	V	141
R	H	CD1	LEU	A	196	L	H	CG2	ILE	V	141
R	H	CD1	LEU	A	196	L	H	HG21	ILE	V	141
R	H	CD1	LEU	A	196	L	H	HG23	ILE	V	141
R	H	CD2	LEU	A	196	L	H	CG2	ILE	V	141
R	H	CD2	LEU	A	196	L	H	HG21	ILE	V	141
R	H	CD2	LEU	A	196	L	H	HG23	ILE	V	141
R	H	CD2	LEU	A	196	L	H	HD11	ILE	V	141
R	H	CA	TRP	A	199	L	H	CE2	PHE	V	145
R	H	CA	TRP	A	199	L	H	HE2	PHE	V	145
R	H	C	TRP	A	199	L	H	CE2	PHE	V	145
R	H	C	TRP	A	199	L	H	HE2	PHE	V	145
R	H	CB	TRP	A	199	L	H	CE2	PHE	V	145
R	H	CB	TRP	A	199	L	H	CZ	PHE	V	145
R	H	CB	TRP	A	199	L	H	HE2	PHE	V	145
R	H	CB	TRP	A	199	L	H	HZ	PHE	V	145
R	H	O	TRP	A	199	L	H	CE2	PHE	V	145
R	H	O	TRP	A	199	L	H	HE2	PHE	V	145
R	H	CG	TRP	A	199	L	H	CZ	PHE	V	145
R	H	CG	TRP	A	199	L	H	HE2	PHE	V	145
R	H	CG	TRP	A	199	L	H	HZ	PHE	V	145
R	H	CD1	TRP	A	199	L	H	HZ	PHE	V	145
R	H	CD2	TRP	A	199	L	H	CZ	PHE	V	145
R	H	CD2	TRP	A	199	L	H	HZ	PHE	V	145
R	H	CE2	TRP	A	199	L	H	HZ	PHE	V	145
R	H	CE3	TRP	A	199	L	H	HE2	PHE	V	145
R	H	CE3	TRP	A	199	L	H	HZ	PHE	V	145
R	H	CE3	TRP	A	199	L	H	HE21	GLN	V	149
R	H	CE3	TRP	A	199	L	H	HE22	GLN	V	149
R	H	CZ3	TRP	A	199	L	H	HE22	GLN	V	149
R	H	N	TYR	A	200	L	H	CE2	PHE	V	145
R	H	N	TYR	A	200	L	H	HD2	PHE	V	145
R	H	N	TYR	A	200	L	H	HE2	PHE	V	145
R	H	CA	TYR	A	200	L	H	HD2	PHE	V	145
R	H	CA	TYR	A	200	L	H	HE2	PHE	V	145
R	H	CB	TYR	A	200	L	H	HD2	PHE	V	145
R	H	CD2	TYR	A	200	L	H	HD21	LEU	V	144
R	H	CD2	TYR	A	200	L	H	HD2	PHE	V	145
R	H	CD2	TYR	A	200	L	H	HD11	LEU	V	148
R	H	CE2	TYR	A	200	L	H	CG	LEU	V	144
R	H	CE2	TYR	A	200	L	H	CD2	LEU	V	144
R	H	CE2	TYR	A	200	L	H	HG	LEU	V	144
R	H	CE2	TYR	A	200	L	H	HD21	LEU	V	144
R	H	CE2	TYR	A	200	L	H	HD23	LEU	V	144
R	H	CE2	TYR	A	200	L	H	HD11	LEU	V	148
R	H	CE2	TYR	A	200	L	H	HD12	LEU	V	148
R	H	OH	TYR	A	200	L	H	CG	LEU	V	144
R	H	OH	TYR	A	200	L	H	CD2	LEU	V	144
R	H	OH	TYR	A	200	L	H	HG	LEU	V	144
R	H	OH	TYR	A	200	L	H	HD21	LEU	V	144
R	H	OH	TYR	A	200	L	H	HD22	LEU	V	144
R	H	OH	TYR	A	200	L	H	HD23	LEU	V	144
R	H	OH	TYR	A	200	L	H	HD12	LEU	V	148
R	H	CZ	TYR	A	200	L	H	CD2	LEU	V	144
R	H	CZ	TYR	A	200	L	H	HD21	LEU	V	144
R	H	CZ	TYR	A	200	L	H	HD23	LEU	V	144
R	H	CZ	TYR	A	200	L	H	HD11	LEU	V	148
R	H	CZ	TYR	A	200	L	H	HD12	LEU	V	148
R	H	CB	ALA	A	203	L	H	HG2	GLN	V	149
R	H	CD2	LEU	A	204	L	H	HD13	LEU	V	148
R	H	CD1	LEU	A	207	L	H	HB2	ALA	V	152
R	H	CD2	LEU	A	207	L	H	HD23	LEU	V	148
R	H	CG2	ILE	A	210	L	H	HB2	SER	V	156
R	H	CG1	VAL	A	211	L	H	HA	ALA	V	152
R	H	CG1	VAL	A	211	L	H	CB	PHE	V	155
R	H	CG1	VAL	A	211	L	H	HB2	PHE	V	155
R	H	CG1	VAL	A	211	L	H	HB3	PHE	V	155
R	H	CG2	VAL	A	211	L	H	CA	ALA	V	152
R	H	CG2	VAL	A	211	L	H	CB	ALA	V	152
R	H	CG2	VAL	A	211	L	H	O	ALA	V	152
R	H	CG2	VAL	A	211	L	H	HA	ALA	V	152
R	H	CG2	VAL	A	211	L	H	HB1	ALA	V	152
R	H	CG2	VAL	A	211	L	H	HB3	SER	V	156
R	H	CB	LEU	A	214	L	H	HA	SER	V	156
R	H	CG	LEU	A	214	L	H	O	SER	V	156
R	H	CG	LEU	A	214	L	H	HA	SER	V	156
R	H	CD1	LEU	A	214	L	H	O	SER	V	156
R	H	CD2	LEU	A	214	L	H	O	PHE	V	155
R	H	CD2	LEU	A	214	L	H	CA	SER	V	156
R	H	CD2	LEU	A	214	L	H	C	SER	V	156
R	H	CD2	LEU	A	214	L	H	CB	SER	V	156
R	H	CD2	LEU	A	214	L	H	O	SER	V	156
R	H	CD2	LEU	A	214	L	H	HA	SER	V	156
R	H	CD2	LEU	A	214	L	H	HB2	SER	V	156
R	H	CD2	LEU	A	214	L	-	N	LEU	V	157
R	H	CA	LEU	A	215	L	H	HD22	LEU	V	85
R	H	CB	LEU	A	215	L	H	CD2	LEU	V	85
R	H	CB	LEU	A	215	L	H	HD21	LEU	V	85
R	H	CB	LEU	A	215	L	H	HD22	LEU	V	85
R	H	CB	LEU	A	215	L	H	HD23	LEU	V	85
R	H	CG	LEU	A	215	L	H	CD2	LEU	V	85
R	H	CG	LEU	A	215	L	H	HD21	LEU	V	85
R	H	CG	LEU	A	215	L	H	HD22	LEU	V	85
R	H	CG	LEU	A	215	L	H	HD23	LEU	V	85
R	H	CG	LEU	A	215	L	H	O	PHE	V	155
R	H	CG	LEU	A	215	L	H	HB3	PHE	V	155
R	H	CG	LEU	A	215	L	H	HD1	PHE	V	155
R	H	CD1	LEU	A	215	L	H	CG	LEU	V	85
R	H	CD1	LEU	A	215	L	H	CD2	LEU	V	85
R	H	CD1	LEU	A	215	L	H	HG	LEU	V	85
R	H	CD1	LEU	A	215	L	H	HD21	LEU	V	85
R	H	CD1	LEU	A	215	L	H	HD22	LEU	V	85
R	H	CD1	LEU	A	215	L	H	HB3	PHE	V	155
R	H	CD1	LEU	A	215	L	H	HD1	PHE	V	155
R	H	CD2	LEU	A	215	L	H	CG	LEU	V	85
R	H	CD2	LEU	A	215	L	H	CD1	LEU	V	85
R	H	CD2	LEU	A	215	L	H	CD2	LEU	V	85
R	H	CD2	LEU	A	215	L	H	HG	LEU	V	85
R	H	CD2	LEU	A	215	L	H	HD12	LEU	V	85
R	H	CD2	LEU	A	215	L	H	HD13	LEU	V	85
R	H	CD2	LEU	A	215	L	H	HD21	LEU	V	85
R	H	CD2	LEU	A	215	L	H	HD22	LEU	V	85
R	H	CD2	LEU	A	215	L	H	HD23	LEU	V	85
R	H	CD2	LEU	A	215	L	H	O	PHE	V	155
R	H	CD2	LEU	A	215	L	H	HB3	PHE	V	155
R	H	CD2	LEU	A	215	L	H	HD1	PHE	V	155
R	H	CD2	LEU	A	215	L	-	HD2	PHE	V	159
R	H	CD2	LEU	A	215	L	-	HE2	PHE	V	159
R	H	CB	ILE	A	218	L	-	HE1	MET	V	1
R	H	CG1	ILE	A	218	L	-	HA	PRO	V	158
R	H	CG2	ILE	A	218	L	-	SD	MET	V	1
R	H	CG2	ILE	A	218	L	-	CE	MET	V	1
R	H	CG2	ILE	A	218	L	-	HE1	MET	V	1
R	H	CG2	ILE	A	218	L	-	HE2	MET	V	1
R	H	CD1	ILE	A	218	L	-	O	LEU	V	157
R	H	CD1	ILE	A	218	L	-	CA	PRO	V	158
R	H	CD1	ILE	A	218	L	-	HA	PRO	V	158
R	H	CD1	ILE	A	218	L	-	H	PHE	V	159
R	H	CD1	ILE	A	218	L	-	HD2	PHE	V	159
R	H	OG	SER	A	219	L	-	HB3	MET	V	1
R	H	OG	SER	A	219	L	-	H2	MET	V	1
R	H	CG	LEU	A	222	L	-	HE2	MET	V	1
R	H	CD1	LEU	A	222	L	-	CE	MET	V	1
R	H	CD1	LEU	A	222	L	-	HG3	MET	V	1
R	H	CD1	LEU	A	222	L	-	HE1	MET	V	1
R	H	CD1	LEU	A	222	L	-	HE2	MET	V	1
R	H	CD1	LEU	A	222	L	-	HE3	MET	V	1
R	H	CD1	LEU	A	222	L	-	NE2	GLN	V	163
R	H	CD1	LEU	A	222	L	-	HE22	GLN	V	163
R	H	CD2	LEU	A	222	L	-	HA	GLN	V	161
R	H	CD2	LEU	A	222	L	-	HB2	GLN	V	161
R	H	CD2	LEU	A	222	L	-	HG3	GLN	V	161
R	H	CD	LYS	A	225	L	-	OE1	GLN	V	161
R	H	CE	LYS	A	225	L	-	OE1	GLN	V	161
R	H	NZ	LYS	A	225	L	-	OE1	GLN	V	161
R	H	NZ	LYS	A	225	L	-	HB2	GLN	V	161

- 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