IID

Q8NG77_Q8NGL4.1 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	MET	A	27	L	H	ARG	V	52
R	H	SER	A	289	L	-	HIS	V	314
R	H	LYS	A	296	L	-	HIS	V	314
R	H	LEU	A	299	L	-	HIS	V	314
R	H	LEU	A	30	L	H	ARG	V	52
R	H	LYS	A	300	L	H	LEU	V	311
R	H	LYS	A	300	L	-	HIS	V	314
R	H	TRP	A	302	L	H	THR	V	38
R	H	TRP	A	302	L	H	VAL	V	42
R	H	LEU	A	303	L	H	VAL	V	307
R	H	LEU	A	303	L	H	LYS	V	310
R	H	LEU	A	303	L	H	LEU	V	311
R	H	GLY	A	304	L	H	LEU	V	311
R	H	VAL	A	307	L	H	VAL	V	307
R	H	VAL	A	307	L	H	LEU	V	311
R	H	ALA	A	31	L	H	ARG	V	52
R	H	LYS	A	310	L	H	ASN	V	300
R	H	LYS	A	310	L	H	PHE	V	303
R	H	LYS	A	310	L	H	GLU	V	304
R	H	LEU	A	34	L	H	LEU	V	45
R	H	LEU	A	34	L	H	ILE	V	48
R	H	LEU	A	34	L	H	LEU	V	70
R	H	LEU	A	34	L	H	PHE	V	73
R	H	LEU	A	37	L	H	LEU	V	45
R	H	LEU	A	37	L	H	PHE	V	73
R	H	PHE	A	38	L	H	LYS	V	310
R	H	PHE	A	38	L	H	VAL	V	41
R	H	PHE	A	38	L	H	VAL	V	42
R	H	PHE	A	38	L	H	LEU	V	45
R	H	ALA	A	41	L	H	VAL	V	41
R	H	LEU	A	45	L	H	LEU	V	34
R	H	LEU	A	45	L	H	THR	V	38
R	H	HIS	A	48	L	H	PHE	V	30
R	H	HIS	A	48	L	H	LEU	V	34
R	H	MET	A	69	L	H	TYR	V	37
R	H	MET	A	69	L	H	THR	V	77
R	H	SER	A	73	L	H	THR	V	77
R	H	PRO	A	77	L	H	PHE	V	105
R	H	PRO	A	77	L	H	PHE	V	109
R	H	ALA	A	81	L	H	ILE	V	155
R	H	LEU	A	84	L	H	ALA	V	148
R	H	THR	A	85	L	H	TYR	V	151
R	H	THR	A	85	L	H	THR	V	152
R	H	THR	A	85	L	H	ILE	V	155
R	-	ASN	A	87	L	H	ILE	V	155
R	-	ASN	A	87	L	H	LEU	V	159
R	H	ALA	A	93	L	H	LEU	V	166
R	H	VAL	A	97	L	H	MET	V	101
R	H	VAL	A	97	L	H	SER	V	97

- 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

Q8NG77_Q8NGL4.1 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	O	MET	A	27	L	H	NH1	ARG	V	52
R	H	O	MET	A	27	L	H	HH11	ARG	V	52
R	H	O	MET	A	27	L	H	HH12	ARG	V	52
R	H	SD	MET	A	27	L	H	HH22	ARG	V	52
R	H	CE	MET	A	27	L	H	NE	ARG	V	52
R	H	CE	MET	A	27	L	H	NH1	ARG	V	52
R	H	CE	MET	A	27	L	H	NH2	ARG	V	52
R	H	CE	MET	A	27	L	H	CZ	ARG	V	52
R	H	CE	MET	A	27	L	H	HH21	ARG	V	52
R	H	CE	MET	A	27	L	H	HH22	ARG	V	52
R	H	C	LEU	A	30	L	H	HH12	ARG	V	52
R	H	CB	LEU	A	30	L	H	HH12	ARG	V	52
R	H	CB	LEU	A	30	L	H	HH22	ARG	V	52
R	H	CG	LEU	A	30	L	H	NH2	ARG	V	52
R	H	CG	LEU	A	30	L	H	HH12	ARG	V	52
R	H	CG	LEU	A	30	L	H	HH22	ARG	V	52
R	H	CD2	LEU	A	30	L	H	NH2	ARG	V	52
R	H	CD2	LEU	A	30	L	H	HH12	ARG	V	52
R	H	CD2	LEU	A	30	L	H	HH21	ARG	V	52
R	H	CD2	LEU	A	30	L	H	HH22	ARG	V	52
R	H	N	ALA	A	31	L	H	HH12	ARG	V	52
R	H	CA	ALA	A	31	L	H	HH12	ARG	V	52
R	H	CB	ALA	A	31	L	H	HH11	ARG	V	52
R	H	CB	ALA	A	31	L	H	HH12	ARG	V	52
R	H	CA	LEU	A	34	L	H	HD22	LEU	V	45
R	H	C	LEU	A	34	L	H	HD13	LEU	V	45
R	H	C	LEU	A	34	L	H	HD22	LEU	V	45
R	H	CB	LEU	A	34	L	H	CD2	LEU	V	45
R	H	CB	LEU	A	34	L	H	HD22	LEU	V	45
R	H	O	LEU	A	34	L	H	CD1	LEU	V	45
R	H	O	LEU	A	34	L	H	HD12	LEU	V	45
R	H	O	LEU	A	34	L	H	HD13	LEU	V	45
R	H	O	LEU	A	34	L	H	HD22	LEU	V	45
R	H	CG	LEU	A	34	L	H	HD22	LEU	V	45
R	H	CD1	LEU	A	34	L	H	HD22	LEU	V	45
R	H	CD1	LEU	A	34	L	H	CG2	ILE	V	48
R	H	CD1	LEU	A	34	L	H	HG22	ILE	V	48
R	H	CD1	LEU	A	34	L	H	HD12	ILE	V	48
R	H	CD1	LEU	A	34	L	H	HD12	LEU	V	70
R	H	CD2	LEU	A	34	L	H	CD2	LEU	V	45
R	H	CD2	LEU	A	34	L	H	HD21	LEU	V	45
R	H	CD2	LEU	A	34	L	H	HD22	LEU	V	45
R	H	CD2	LEU	A	34	L	H	HD23	LEU	V	45
R	H	CD2	LEU	A	34	L	H	HD12	ILE	V	48
R	H	CD2	LEU	A	34	L	H	CD1	LEU	V	70
R	H	CD2	LEU	A	34	L	H	HD11	LEU	V	70
R	H	CD2	LEU	A	34	L	H	HD12	LEU	V	70
R	H	CD2	LEU	A	34	L	H	HD1	PHE	V	73
R	H	CD2	LEU	A	34	L	H	HE1	PHE	V	73
R	H	CA	LEU	A	37	L	H	HZ	PHE	V	73
R	H	C	LEU	A	37	L	H	HD12	LEU	V	45
R	H	CB	LEU	A	37	L	H	HD12	LEU	V	45
R	H	CB	LEU	A	37	L	H	CZ	PHE	V	73
R	H	CB	LEU	A	37	L	H	HE1	PHE	V	73
R	H	CB	LEU	A	37	L	H	HZ	PHE	V	73
R	H	CG	LEU	A	37	L	H	CZ	PHE	V	73
R	H	CG	LEU	A	37	L	H	HE1	PHE	V	73
R	H	CG	LEU	A	37	L	H	HZ	PHE	V	73
R	H	CD1	LEU	A	37	L	H	CE1	PHE	V	73
R	H	CD1	LEU	A	37	L	H	CZ	PHE	V	73
R	H	CD1	LEU	A	37	L	H	HE1	PHE	V	73
R	H	CD1	LEU	A	37	L	H	HZ	PHE	V	73
R	H	CD2	LEU	A	37	L	H	HZ	PHE	V	73
R	H	N	PHE	A	38	L	H	CD1	LEU	V	45
R	H	N	PHE	A	38	L	H	HD11	LEU	V	45
R	H	N	PHE	A	38	L	H	HD12	LEU	V	45
R	H	N	PHE	A	38	L	H	HD13	LEU	V	45
R	H	CA	PHE	A	38	L	H	CD1	LEU	V	45
R	H	CA	PHE	A	38	L	H	HD11	LEU	V	45
R	H	CA	PHE	A	38	L	H	HD12	LEU	V	45
R	H	CA	PHE	A	38	L	H	HD13	LEU	V	45
R	H	CB	PHE	A	38	L	H	CD1	LEU	V	45
R	H	CB	PHE	A	38	L	H	HD11	LEU	V	45
R	H	CB	PHE	A	38	L	H	HD12	LEU	V	45
R	H	CB	PHE	A	38	L	H	HD13	LEU	V	45
R	H	CG	PHE	A	38	L	H	CD1	LEU	V	45
R	H	CG	PHE	A	38	L	H	HD11	LEU	V	45
R	H	CG	PHE	A	38	L	H	HD13	LEU	V	45
R	H	CD2	PHE	A	38	L	H	HG11	VAL	V	41
R	H	CD2	PHE	A	38	L	H	HA	VAL	V	42
R	H	CD2	PHE	A	38	L	H	HG22	VAL	V	42
R	H	CD2	PHE	A	38	L	H	CD1	LEU	V	45
R	H	CD2	PHE	A	38	L	H	HB2	LEU	V	45
R	H	CD2	PHE	A	38	L	H	HD11	LEU	V	45
R	H	CD2	PHE	A	38	L	H	HD13	LEU	V	45
R	H	CE1	PHE	A	38	L	H	NZ	LYS	V	310
R	H	CE1	PHE	A	38	L	H	HZ1	LYS	V	310
R	H	CE1	PHE	A	38	L	H	HZ2	LYS	V	310
R	H	CE1	PHE	A	38	L	H	HZ3	LYS	V	310
R	H	CE2	PHE	A	38	L	H	CA	VAL	V	42
R	H	CE2	PHE	A	38	L	H	CG2	VAL	V	42
R	H	CE2	PHE	A	38	L	H	HA	VAL	V	42
R	H	CE2	PHE	A	38	L	H	HG12	VAL	V	42
R	H	CE2	PHE	A	38	L	H	HG22	VAL	V	42
R	H	CZ	PHE	A	38	L	H	HG12	VAL	V	42
R	H	CZ	PHE	A	38	L	H	HG22	VAL	V	42
R	H	CZ	PHE	A	38	L	H	NZ	LYS	V	310
R	H	CZ	PHE	A	38	L	H	HZ1	LYS	V	310
R	H	CZ	PHE	A	38	L	H	HZ2	LYS	V	310
R	H	CZ	PHE	A	38	L	H	HZ3	LYS	V	310
R	H	CB	ALA	A	41	L	H	CG1	VAL	V	41
R	H	CB	ALA	A	41	L	H	HG13	VAL	V	41
R	H	CB	ALA	A	41	L	H	HG23	VAL	V	41
R	H	CB	LEU	A	45	L	H	OG1	THR	V	38
R	H	CB	LEU	A	45	L	H	HG21	THR	V	38
R	H	CB	LEU	A	45	L	H	HG23	THR	V	38
R	H	CG	LEU	A	45	L	H	HD13	LEU	V	34
R	H	CG	LEU	A	45	L	H	CB	THR	V	38
R	H	CG	LEU	A	45	L	H	CG2	THR	V	38
R	H	CG	LEU	A	45	L	H	OG1	THR	V	38
R	H	CG	LEU	A	45	L	H	HG1	THR	V	38
R	H	CG	LEU	A	45	L	H	HG21	THR	V	38
R	H	CG	LEU	A	45	L	H	HG23	THR	V	38
R	H	CD1	LEU	A	45	L	H	CA	THR	V	38
R	H	CD1	LEU	A	45	L	H	CB	THR	V	38
R	H	CD1	LEU	A	45	L	H	CG2	THR	V	38
R	H	CD1	LEU	A	45	L	H	OG1	THR	V	38
R	H	CD1	LEU	A	45	L	H	HA	THR	V	38
R	H	CD1	LEU	A	45	L	H	HB	THR	V	38
R	H	CD1	LEU	A	45	L	H	HG1	THR	V	38
R	H	CD1	LEU	A	45	L	H	HG21	THR	V	38
R	H	CD1	LEU	A	45	L	H	HG22	THR	V	38
R	H	CD1	LEU	A	45	L	H	HG23	THR	V	38
R	H	CD2	LEU	A	45	L	H	O	LEU	V	34
R	H	CD2	LEU	A	45	L	H	CG	LEU	V	34
R	H	CD2	LEU	A	45	L	H	CD1	LEU	V	34
R	H	CD2	LEU	A	45	L	H	HG	LEU	V	34
R	H	CD2	LEU	A	45	L	H	HD11	LEU	V	34
R	H	CD2	LEU	A	45	L	H	HD13	LEU	V	34
R	H	CD2	LEU	A	45	L	H	CB	THR	V	38
R	H	CD2	LEU	A	45	L	H	CG2	THR	V	38
R	H	CD2	LEU	A	45	L	H	OG1	THR	V	38
R	H	CD2	LEU	A	45	L	H	HB	THR	V	38
R	H	CD2	LEU	A	45	L	H	HG1	THR	V	38
R	H	CD2	LEU	A	45	L	H	HG21	THR	V	38
R	H	CD2	LEU	A	45	L	H	HG23	THR	V	38
R	H	CB	HIS	A	48	L	H	HD22	LEU	V	34
R	H	CG	HIS	A	48	L	H	HD22	LEU	V	34
R	H	CD2	HIS	A	48	L	H	HZ	PHE	V	30
R	H	NE2	HIS	A	48	L	H	HZ	PHE	V	30
R	H	CE	MET	A	69	L	H	OH	TYR	V	37
R	H	CE	MET	A	69	L	H	HH	TYR	V	37
R	H	CE	MET	A	69	L	H	HG23	THR	V	77
R	H	OG	SER	A	73	L	H	HG21	THR	V	77
R	H	OG	SER	A	73	L	H	HG22	THR	V	77
R	H	CB	PRO	A	77	L	H	HE1	PHE	V	105
R	H	CB	PRO	A	77	L	H	HZ	PHE	V	109
R	H	CA	ALA	A	81	L	H	HD11	ILE	V	155
R	H	CB	ALA	A	81	L	H	CD1	ILE	V	155
R	H	CB	ALA	A	81	L	H	HD11	ILE	V	155
R	H	CB	ALA	A	81	L	H	HD13	ILE	V	155
R	H	O	LEU	A	84	L	H	CB	ALA	V	148
R	H	O	LEU	A	84	L	H	HB1	ALA	V	148
R	H	O	LEU	A	84	L	H	HB2	ALA	V	148
R	H	CA	THR	A	85	L	H	OG1	THR	V	152
R	H	CA	THR	A	85	L	H	HG1	THR	V	152
R	H	CB	THR	A	85	L	H	OG1	THR	V	152
R	H	CB	THR	A	85	L	H	HA	THR	V	152
R	H	CB	THR	A	85	L	H	HG1	THR	V	152
R	H	CB	THR	A	85	L	H	HG23	THR	V	152
R	H	CB	THR	A	85	L	H	HD12	ILE	V	155
R	H	CG2	THR	A	85	L	H	C	TYR	V	151
R	H	CG2	THR	A	85	L	H	HB2	TYR	V	151
R	H	CG2	THR	A	85	L	H	HB3	TYR	V	151
R	H	CG2	THR	A	85	L	H	N	THR	V	152
R	H	CG2	THR	A	85	L	H	CA	THR	V	152
R	H	CG2	THR	A	85	L	H	CB	THR	V	152
R	H	CG2	THR	A	85	L	H	OG1	THR	V	152
R	H	CG2	THR	A	85	L	H	H	THR	V	152
R	H	CG2	THR	A	85	L	H	HA	THR	V	152
R	H	CG2	THR	A	85	L	H	HG1	THR	V	152
R	H	CG2	THR	A	85	L	H	CD1	ILE	V	155
R	H	CG2	THR	A	85	L	H	HD11	ILE	V	155
R	H	CG2	THR	A	85	L	H	HD12	ILE	V	155
R	H	CG2	THR	A	85	L	H	HD13	ILE	V	155
R	H	OG1	THR	A	85	L	H	HD12	ILE	V	155
R	H	OG1	THR	A	85	L	H	HD13	ILE	V	155
R	-	ND2	ASN	A	87	L	H	CG2	ILE	V	155
R	-	ND2	ASN	A	87	L	H	HG21	ILE	V	155
R	-	ND2	ASN	A	87	L	H	HG22	ILE	V	155
R	-	ND2	ASN	A	87	L	H	HD11	LEU	V	159
R	-	ND2	ASN	A	87	L	H	HD12	LEU	V	159
R	H	CB	ALA	A	93	L	H	CD1	LEU	V	166
R	H	CB	ALA	A	93	L	H	HD12	LEU	V	166
R	H	CB	ALA	A	93	L	H	HD13	LEU	V	166
R	H	CB	ALA	A	93	L	H	HD22	LEU	V	166
R	H	CB	VAL	A	97	L	H	CG	MET	V	101
R	H	CB	VAL	A	97	L	H	SD	MET	V	101
R	H	CB	VAL	A	97	L	H	HG2	MET	V	101
R	H	CB	VAL	A	97	L	H	HG3	MET	V	101
R	H	CB	VAL	A	97	L	H	HE2	MET	V	101
R	H	CG1	VAL	A	97	L	H	CG	MET	V	101
R	H	CG1	VAL	A	97	L	H	SD	MET	V	101
R	H	CG1	VAL	A	97	L	H	HG2	MET	V	101
R	H	CG1	VAL	A	97	L	H	HG3	MET	V	101
R	H	CG1	VAL	A	97	L	H	HE2	MET	V	101
R	H	CG2	VAL	A	97	L	H	CB	SER	V	97
R	H	CG2	VAL	A	97	L	H	HB3	SER	V	97
R	H	CG2	VAL	A	97	L	H	CG	MET	V	101
R	H	CG2	VAL	A	97	L	H	SD	MET	V	101
R	H	CG2	VAL	A	97	L	H	HG2	MET	V	101
R	H	CG2	VAL	A	97	L	H	HG3	MET	V	101
R	H	O	SER	A	289	L	-	HE1	HIS	V	314
R	H	CA	LYS	A	296	L	-	ND1	HIS	V	314
R	H	CA	LYS	A	296	L	-	CE1	HIS	V	314
R	H	CA	LYS	A	296	L	-	HE1	HIS	V	314
R	H	CB	LYS	A	296	L	-	ND1	HIS	V	314
R	H	CB	LYS	A	296	L	-	CE1	HIS	V	314
R	H	CB	LYS	A	296	L	-	HE1	HIS	V	314
R	H	O	LYS	A	296	L	-	HB3	HIS	V	314
R	H	CG	LYS	A	296	L	-	ND1	HIS	V	314
R	H	CG	LYS	A	296	L	-	CE1	HIS	V	314
R	H	CG	LYS	A	296	L	-	NE2	HIS	V	314
R	H	CG	LYS	A	296	L	-	HE1	HIS	V	314
R	H	CG	LYS	A	296	L	-	HE2	HIS	V	314
R	H	CD	LYS	A	296	L	-	ND1	HIS	V	314
R	H	CD	LYS	A	296	L	-	CE1	HIS	V	314
R	H	CD	LYS	A	296	L	-	HE1	HIS	V	314
R	H	CE	LYS	A	296	L	-	ND1	HIS	V	314
R	H	CE	LYS	A	296	L	-	CE1	HIS	V	314
R	H	CE	LYS	A	296	L	-	HE1	HIS	V	314
R	H	NZ	LYS	A	296	L	-	HE1	HIS	V	314
R	H	CG	LEU	A	299	L	-	HD2	HIS	V	314
R	H	CD2	LEU	A	299	L	-	CD2	HIS	V	314
R	H	CD2	LEU	A	299	L	-	NE2	HIS	V	314
R	H	CD2	LEU	A	299	L	-	HD2	HIS	V	314
R	H	CD2	LEU	A	299	L	-	HE2	HIS	V	314
R	H	CA	LYS	A	300	L	H	HD21	LEU	V	311
R	H	O	LYS	A	300	L	H	CD2	LEU	V	311
R	H	O	LYS	A	300	L	H	HD21	LEU	V	311
R	H	O	LYS	A	300	L	H	HD22	LEU	V	311
R	H	CG	LYS	A	300	L	-	CB	HIS	V	314
R	H	CG	LYS	A	300	L	-	HB3	HIS	V	314
R	H	CD	LYS	A	300	L	-	C	HIS	V	314
R	H	CD	LYS	A	300	L	-	O	HIS	V	314
R	H	CD	LYS	A	300	L	-	OXT	HIS	V	314
R	H	CD	LYS	A	300	L	-	HB3	HIS	V	314
R	H	CE	LYS	A	300	L	-	CA	HIS	V	314
R	H	CE	LYS	A	300	L	-	C	HIS	V	314
R	H	CE	LYS	A	300	L	-	CB	HIS	V	314
R	H	CE	LYS	A	300	L	-	O	HIS	V	314
R	H	CE	LYS	A	300	L	-	OXT	HIS	V	314
R	H	CE	LYS	A	300	L	-	HB3	HIS	V	314
R	H	NZ	LYS	A	300	L	-	C	HIS	V	314
R	H	NZ	LYS	A	300	L	-	O	HIS	V	314
R	H	CE2	TRP	A	302	L	H	HG21	THR	V	38
R	H	NE1	TRP	A	302	L	H	HG21	THR	V	38
R	H	CH2	TRP	A	302	L	H	HG13	VAL	V	42
R	H	CH2	TRP	A	302	L	H	HG23	VAL	V	42
R	H	CZ2	TRP	A	302	L	H	CG2	THR	V	38
R	H	CZ2	TRP	A	302	L	H	HG21	THR	V	38
R	H	CZ2	TRP	A	302	L	H	HG22	THR	V	38
R	H	CZ2	TRP	A	302	L	H	HG23	VAL	V	42
R	H	CA	LEU	A	303	L	H	HD22	LEU	V	311
R	H	C	LEU	A	303	L	H	HD12	LEU	V	311
R	H	C	LEU	A	303	L	H	HD22	LEU	V	311
R	H	CB	LEU	A	303	L	H	CG	LEU	V	311
R	H	CB	LEU	A	303	L	H	CD2	LEU	V	311
R	H	CB	LEU	A	303	L	H	HG	LEU	V	311
R	H	CB	LEU	A	303	L	H	HD12	LEU	V	311
R	H	CB	LEU	A	303	L	H	HD21	LEU	V	311
R	H	CB	LEU	A	303	L	H	HD22	LEU	V	311
R	H	O	LEU	A	303	L	H	HD12	LEU	V	311
R	H	O	LEU	A	303	L	H	HD22	LEU	V	311
R	H	CG	LEU	A	303	L	H	HG	LEU	V	311
R	H	CG	LEU	A	303	L	H	HD22	LEU	V	311
R	H	CD1	LEU	A	303	L	H	HB3	LYS	V	310
R	H	CD1	LEU	A	303	L	H	CG	LEU	V	311
R	H	CD1	LEU	A	303	L	H	CD2	LEU	V	311
R	H	CD1	LEU	A	303	L	H	HA	LEU	V	311
R	H	CD1	LEU	A	303	L	H	HG	LEU	V	311
R	H	CD1	LEU	A	303	L	H	HD21	LEU	V	311
R	H	CD1	LEU	A	303	L	H	HD22	LEU	V	311
R	H	CD2	LEU	A	303	L	H	HG13	VAL	V	307
R	H	N	GLY	A	304	L	H	HD22	LEU	V	311
R	H	CG2	VAL	A	307	L	H	CG1	VAL	V	307
R	H	CG2	VAL	A	307	L	H	HG11	VAL	V	307
R	H	CG2	VAL	A	307	L	H	HG12	VAL	V	307
R	H	CG2	VAL	A	307	L	H	HG13	VAL	V	307
R	H	CG2	VAL	A	307	L	H	CD1	LEU	V	311
R	H	CG2	VAL	A	307	L	H	HD11	LEU	V	311
R	H	CG2	VAL	A	307	L	H	HD12	LEU	V	311
R	H	CE	LYS	A	310	L	H	HG2	GLU	V	304
R	H	NZ	LYS	A	310	L	H	OD1	ASN	V	300
R	H	NZ	LYS	A	310	L	H	HB3	PHE	V	303
R	H	NZ	LYS	A	310	L	H	CG	GLU	V	304
R	H	NZ	LYS	A	310	L	H	HG2	GLU	V	304
R	H	NZ	LYS	A	310	L	H	HG3	GLU	V	304

- 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