IID

Q8NGF3_Q8NGS3.1 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	LEU	A	225	L	H	VAL	V	311
R	H	LEU	A	225	L	H	ALA	V	312
R	H	LEU	A	225	L	H	CYS	V	315
R	H	PHE	A	226	L	H	CYS	V	315
R	H	PHE	A	226	L	H	THR	V	319
R	H	PHE	A	229	L	H	ALA	V	312
R	H	PHE	A	229	L	H	ASN	V	316
R	H	ILE	A	232	L	H	GLY	V	309
R	H	ILE	A	232	L	H	ALA	V	312
R	H	CYS	A	259	L	H	LEU	V	36
R	H	CYS	A	259	L	H	LEU	V	40
R	H	LEU	A	262	L	H	LEU	V	40
R	H	LEU	A	262	L	H	LEU	V	43
R	H	VAL	A	263	L	H	LEU	V	40
R	H	VAL	A	266	L	H	LEU	V	43
R	H	VAL	A	266	L	H	LEU	V	47
R	H	PRO	A	267	L	H	LEU	V	43
R	H	ILE	A	269	L	H	LEU	V	47
R	H	ILE	A	269	L	H	LEU	V	51
R	H	GLY	A	270	L	H	LEU	V	47
R	H	GLY	A	270	L	H	GLN	V	50
R	H	VAL	A	273	L	H	GLN	V	50
R	H	VAL	A	273	L	H	LEU	V	51
R	H	VAL	A	274	L	H	GLN	V	50
R	H	LEU	A	277	L	H	GLN	V	50
R	H	LEU	A	277	L	-	HIS	V	56
R	H	LEU	A	283	L	H	TRP	V	149
R	H	LEU	A	284	L	H	MET	V	46
R	H	LEU	A	284	L	H	GLN	V	50
R	H	LEU	A	284	L	H	LEU	V	68
R	H	VAL	A	287	L	H	LEU	V	68
R	H	MET	A	288	L	H	GLN	V	50
R	H	LEU	A	295	L	H	VAL	V	39
R	H	VAL	A	299	L	H	TYR	V	35
R	H	VAL	A	299	L	H	LEU	V	36
R	H	LEU	A	302	L	H	LEU	V	32
R	H	VAL	A	303	L	H	LEU	V	36
R	H	ALA	A	306	L	H	PHE	V	28
R	H	ALA	A	306	L	H	LEU	V	32
R	H	VAL	A	315	L	H	GLN	V	86
R	H	LEU	A	316	L	H	GLN	V	86
R	H	PHE	A	319	L	H	THR	V	87
R	H	ILE	A	36	L	H	TYR	V	102
R	H	TRP	A	39	L	H	PHE	V	103
R	H	TRP	A	39	L	H	LYS	V	95
R	H	TRP	A	39	L	H	ILE	V	98
R	H	TRP	A	39	L	H	SER	V	99
R	H	LEU	A	40	L	H	PHE	V	103
R	H	PHE	A	42	L	H	LYS	V	95
R	H	PRO	A	43	L	H	PHE	V	103
R	H	PRO	A	43	L	H	SER	V	99
R	H	PHE	A	46	L	H	LYS	V	80
R	H	PHE	A	46	L	H	MET	V	83
R	H	LEU	A	50	L	H	MET	V	83

- 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

Q8NGF3_Q8NGS3.1 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	ILE	A	36	L	H	HH	TYR	V	102
R	H	CD1	ILE	A	36	L	H	HH	TYR	V	102
R	H	C	TRP	A	39	L	H	HG	SER	V	99
R	H	O	TRP	A	39	L	H	OG	SER	V	99
R	H	O	TRP	A	39	L	H	HG	SER	V	99
R	H	O	TRP	A	39	L	H	HE2	PHE	V	103
R	H	CE3	TRP	A	39	L	H	HB2	SER	V	99
R	H	CH2	TRP	A	39	L	H	HA	LYS	V	95
R	H	CH2	TRP	A	39	L	H	CG2	ILE	V	98
R	H	CH2	TRP	A	39	L	H	HB	ILE	V	98
R	H	CH2	TRP	A	39	L	H	HG21	ILE	V	98
R	H	CH2	TRP	A	39	L	H	HG22	ILE	V	98
R	H	CZ2	TRP	A	39	L	H	HG22	ILE	V	98
R	H	CZ3	TRP	A	39	L	H	O	LYS	V	95
R	H	CZ3	TRP	A	39	L	H	HA	LYS	V	95
R	H	CZ3	TRP	A	39	L	H	HB3	LYS	V	95
R	H	CZ3	TRP	A	39	L	H	HB	ILE	V	98
R	H	CZ3	TRP	A	39	L	H	HG22	ILE	V	98
R	H	CZ3	TRP	A	39	L	H	HB2	SER	V	99
R	H	CG	LEU	A	40	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	40	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	40	L	H	HZ	PHE	V	103
R	H	CG	PHE	A	42	L	H	HB3	LYS	V	95
R	H	CD1	PHE	A	42	L	H	HB2	LYS	V	95
R	H	CD1	PHE	A	42	L	H	HB3	LYS	V	95
R	H	CD1	PHE	A	42	L	H	HD3	LYS	V	95
R	H	CD2	PHE	A	42	L	H	HB3	LYS	V	95
R	H	CE1	PHE	A	42	L	H	CD	LYS	V	95
R	H	CE1	PHE	A	42	L	H	HB2	LYS	V	95
R	H	CE1	PHE	A	42	L	H	HB3	LYS	V	95
R	H	CE1	PHE	A	42	L	H	HD2	LYS	V	95
R	H	CE1	PHE	A	42	L	H	HD3	LYS	V	95
R	H	CE1	PHE	A	42	L	H	HZ2	LYS	V	95
R	H	CE2	PHE	A	42	L	H	HB3	LYS	V	95
R	H	CE2	PHE	A	42	L	H	HD3	LYS	V	95
R	H	CZ	PHE	A	42	L	H	CD	LYS	V	95
R	H	CZ	PHE	A	42	L	H	HB3	LYS	V	95
R	H	CZ	PHE	A	42	L	H	HD2	LYS	V	95
R	H	CZ	PHE	A	42	L	H	HD3	LYS	V	95
R	H	CZ	PHE	A	42	L	H	HZ2	LYS	V	95
R	H	CG	PRO	A	43	L	H	HG	SER	V	99
R	H	CG	PRO	A	43	L	H	HE2	PHE	V	103
R	H	CD	PRO	A	43	L	H	HG	SER	V	99
R	H	CE1	PHE	A	46	L	H	HD3	LYS	V	80
R	H	CE2	PHE	A	46	L	H	HE1	MET	V	83
R	H	CZ	PHE	A	46	L	H	HD3	LYS	V	80
R	H	CZ	PHE	A	46	L	H	HZ2	LYS	V	80
R	H	CZ	PHE	A	46	L	H	SD	MET	V	83
R	H	CZ	PHE	A	46	L	H	HE1	MET	V	83
R	H	CD2	LEU	A	50	L	H	SD	MET	V	83
R	H	CD2	LEU	A	50	L	H	CE	MET	V	83
R	H	CD2	LEU	A	50	L	H	HE1	MET	V	83
R	H	CD2	LEU	A	50	L	H	HE3	MET	V	83
R	H	CA	LEU	A	225	L	H	HG11	VAL	V	311
R	H	CB	LEU	A	225	L	H	CG1	VAL	V	311
R	H	CB	LEU	A	225	L	H	HG11	VAL	V	311
R	H	CB	LEU	A	225	L	H	HG13	VAL	V	311
R	H	CB	LEU	A	225	L	H	SG	CYS	V	315
R	H	CB	LEU	A	225	L	H	HG	CYS	V	315
R	H	O	LEU	A	225	L	H	HA	ALA	V	312
R	H	CG	LEU	A	225	L	H	CG1	VAL	V	311
R	H	CG	LEU	A	225	L	H	HG11	VAL	V	311
R	H	CG	LEU	A	225	L	H	HG12	VAL	V	311
R	H	CG	LEU	A	225	L	H	HG13	VAL	V	311
R	H	CG	LEU	A	225	L	H	SG	CYS	V	315
R	H	CG	LEU	A	225	L	H	HG	CYS	V	315
R	H	CD1	LEU	A	225	L	H	CG1	VAL	V	311
R	H	CD1	LEU	A	225	L	H	HG11	VAL	V	311
R	H	CD1	LEU	A	225	L	H	HG12	VAL	V	311
R	H	CD1	LEU	A	225	L	H	HG13	VAL	V	311
R	H	CD1	LEU	A	225	L	H	SG	CYS	V	315
R	H	CD1	LEU	A	225	L	H	HG	CYS	V	315
R	H	CD2	LEU	A	225	L	H	CA	VAL	V	311
R	H	CD2	LEU	A	225	L	H	C	VAL	V	311
R	H	CD2	LEU	A	225	L	H	CB	VAL	V	311
R	H	CD2	LEU	A	225	L	H	CG1	VAL	V	311
R	H	CD2	LEU	A	225	L	H	CG2	VAL	V	311
R	H	CD2	LEU	A	225	L	H	HB	VAL	V	311
R	H	CD2	LEU	A	225	L	H	HG11	VAL	V	311
R	H	CD2	LEU	A	225	L	H	HG12	VAL	V	311
R	H	CD2	LEU	A	225	L	H	HG13	VAL	V	311
R	H	CD2	LEU	A	225	L	H	HG22	VAL	V	311
R	H	CD2	LEU	A	225	L	H	HG	CYS	V	315
R	H	CD1	PHE	A	226	L	H	HB2	CYS	V	315
R	H	CE1	PHE	A	226	L	H	HB2	CYS	V	315
R	H	CE1	PHE	A	226	L	H	CG2	THR	V	319
R	H	CE1	PHE	A	226	L	H	HG21	THR	V	319
R	H	CE1	PHE	A	226	L	H	HG23	THR	V	319
R	H	CZ	PHE	A	226	L	H	HB2	CYS	V	315
R	H	CZ	PHE	A	226	L	H	CG2	THR	V	319
R	H	CZ	PHE	A	226	L	H	HG21	THR	V	319
R	H	CZ	PHE	A	226	L	H	HG22	THR	V	319
R	H	CZ	PHE	A	226	L	H	HG23	THR	V	319
R	H	N	PHE	A	229	L	H	HB2	ALA	V	312
R	H	CA	PHE	A	229	L	H	HB1	ALA	V	312
R	H	CA	PHE	A	229	L	H	HB2	ALA	V	312
R	H	CB	PHE	A	229	L	H	CB	ALA	V	312
R	H	CB	PHE	A	229	L	H	HB1	ALA	V	312
R	H	CB	PHE	A	229	L	H	HB2	ALA	V	312
R	H	CG	PHE	A	229	L	H	HB1	ALA	V	312
R	H	CG	PHE	A	229	L	H	CG	ASN	V	316
R	H	CG	PHE	A	229	L	H	ND2	ASN	V	316
R	H	CG	PHE	A	229	L	H	OD1	ASN	V	316
R	H	CG	PHE	A	229	L	H	HD22	ASN	V	316
R	H	CD1	PHE	A	229	L	H	CG	ASN	V	316
R	H	CD1	PHE	A	229	L	H	ND2	ASN	V	316
R	H	CD1	PHE	A	229	L	H	OD1	ASN	V	316
R	H	CD1	PHE	A	229	L	H	HD22	ASN	V	316
R	H	CD2	PHE	A	229	L	H	CB	ALA	V	312
R	H	CD2	PHE	A	229	L	H	O	ALA	V	312
R	H	CD2	PHE	A	229	L	H	HB1	ALA	V	312
R	H	CD2	PHE	A	229	L	H	CG	ASN	V	316
R	H	CD2	PHE	A	229	L	H	ND2	ASN	V	316
R	H	CD2	PHE	A	229	L	H	OD1	ASN	V	316
R	H	CD2	PHE	A	229	L	H	HD21	ASN	V	316
R	H	CD2	PHE	A	229	L	H	HD22	ASN	V	316
R	H	CE1	PHE	A	229	L	H	CG	ASN	V	316
R	H	CE1	PHE	A	229	L	H	ND2	ASN	V	316
R	H	CE1	PHE	A	229	L	H	OD1	ASN	V	316
R	H	CE1	PHE	A	229	L	H	HD21	ASN	V	316
R	H	CE1	PHE	A	229	L	H	HD22	ASN	V	316
R	H	CE2	PHE	A	229	L	H	HB1	ALA	V	312
R	H	CE2	PHE	A	229	L	H	CG	ASN	V	316
R	H	CE2	PHE	A	229	L	H	ND2	ASN	V	316
R	H	CE2	PHE	A	229	L	H	OD1	ASN	V	316
R	H	CE2	PHE	A	229	L	H	HD21	ASN	V	316
R	H	CE2	PHE	A	229	L	H	HD22	ASN	V	316
R	H	CZ	PHE	A	229	L	H	CG	ASN	V	316
R	H	CZ	PHE	A	229	L	H	ND2	ASN	V	316
R	H	CZ	PHE	A	229	L	H	OD1	ASN	V	316
R	H	CZ	PHE	A	229	L	H	HD21	ASN	V	316
R	H	CZ	PHE	A	229	L	H	HD22	ASN	V	316
R	H	CD1	ILE	A	232	L	H	HA3	GLY	V	309
R	H	CD1	ILE	A	232	L	H	HB2	ALA	V	312
R	H	CD1	ILE	A	232	L	H	HB3	ALA	V	312
R	H	CA	CYS	A	259	L	H	HD12	LEU	V	40
R	H	CA	CYS	A	259	L	H	HD23	LEU	V	40
R	H	CB	CYS	A	259	L	H	HD13	LEU	V	36
R	H	CB	CYS	A	259	L	H	HD22	LEU	V	36
R	H	CB	CYS	A	259	L	H	HD12	LEU	V	40
R	H	O	CYS	A	259	L	H	HD23	LEU	V	40
R	H	SG	CYS	A	259	L	H	CD1	LEU	V	36
R	H	SG	CYS	A	259	L	H	HB3	LEU	V	36
R	H	SG	CYS	A	259	L	H	HD13	LEU	V	36
R	H	SG	CYS	A	259	L	H	HD22	LEU	V	36
R	H	SG	CYS	A	259	L	H	CD1	LEU	V	40
R	H	SG	CYS	A	259	L	H	HD11	LEU	V	40
R	H	SG	CYS	A	259	L	H	HD12	LEU	V	40
R	H	CA	LEU	A	262	L	H	HD22	LEU	V	40
R	H	CA	LEU	A	262	L	H	HD23	LEU	V	40
R	H	C	LEU	A	262	L	H	HD23	LEU	V	40
R	H	CB	LEU	A	262	L	H	CD2	LEU	V	40
R	H	CB	LEU	A	262	L	H	HD21	LEU	V	40
R	H	CB	LEU	A	262	L	H	HD22	LEU	V	40
R	H	CB	LEU	A	262	L	H	HD23	LEU	V	40
R	H	O	LEU	A	262	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	262	L	H	CD2	LEU	V	40
R	H	CG	LEU	A	262	L	H	HD21	LEU	V	40
R	H	CG	LEU	A	262	L	H	HD22	LEU	V	40
R	H	CG	LEU	A	262	L	H	HD23	LEU	V	40
R	H	CD1	LEU	A	262	L	H	CG	LEU	V	40
R	H	CD1	LEU	A	262	L	H	CD1	LEU	V	40
R	H	CD1	LEU	A	262	L	H	CD2	LEU	V	40
R	H	CD1	LEU	A	262	L	H	HB3	LEU	V	40
R	H	CD1	LEU	A	262	L	H	HD12	LEU	V	40
R	H	CD1	LEU	A	262	L	H	HD13	LEU	V	40
R	H	CD1	LEU	A	262	L	H	HD21	LEU	V	40
R	H	CD1	LEU	A	262	L	H	HD22	LEU	V	40
R	H	CD1	LEU	A	262	L	H	HD23	LEU	V	40
R	H	CD2	LEU	A	262	L	H	HD22	LEU	V	40
R	H	N	VAL	A	263	L	H	HD23	LEU	V	40
R	H	CB	VAL	A	266	L	H	HB2	LEU	V	43
R	H	CB	VAL	A	266	L	H	HD13	LEU	V	43
R	H	CB	VAL	A	266	L	H	HD22	LEU	V	43
R	H	O	VAL	A	266	L	H	HD12	LEU	V	47
R	H	CG1	VAL	A	266	L	H	CB	LEU	V	43
R	H	CG1	VAL	A	266	L	H	O	LEU	V	43
R	H	CG1	VAL	A	266	L	H	CG	LEU	V	43
R	H	CG1	VAL	A	266	L	H	CD1	LEU	V	43
R	H	CG1	VAL	A	266	L	H	CD2	LEU	V	43
R	H	CG1	VAL	A	266	L	H	HB2	LEU	V	43
R	H	CG1	VAL	A	266	L	H	HB3	LEU	V	43
R	H	CG1	VAL	A	266	L	H	HD13	LEU	V	43
R	H	CG1	VAL	A	266	L	H	HD22	LEU	V	43
R	H	CG1	VAL	A	266	L	H	HB3	LEU	V	47
R	H	CG2	VAL	A	266	L	H	HB2	LEU	V	43
R	H	CG2	VAL	A	266	L	H	HD13	LEU	V	43
R	H	CG2	VAL	A	266	L	H	HD22	LEU	V	47
R	H	CD	PRO	A	267	L	H	HD13	LEU	V	43
R	H	CB	ILE	A	269	L	H	HD12	LEU	V	47
R	H	CB	ILE	A	269	L	H	HD13	LEU	V	47
R	H	CG2	ILE	A	269	L	H	CD1	LEU	V	47
R	H	CG2	ILE	A	269	L	H	HD11	LEU	V	47
R	H	CG2	ILE	A	269	L	H	HD12	LEU	V	47
R	H	CG2	ILE	A	269	L	H	HD13	LEU	V	47
R	H	CG2	ILE	A	269	L	H	HD12	LEU	V	51
R	H	CG2	ILE	A	269	L	H	HD23	LEU	V	51
R	H	N	GLY	A	270	L	H	HD12	LEU	V	47
R	H	CA	GLY	A	270	L	H	OE1	GLN	V	50
R	H	C	GLY	A	270	L	H	OE1	GLN	V	50
R	H	O	GLY	A	270	L	H	OE1	GLN	V	50
R	H	O	GLY	A	270	L	H	HE22	GLN	V	50
R	H	CB	VAL	A	273	L	H	OE1	GLN	V	50
R	H	CB	VAL	A	273	L	H	HB3	GLN	V	50
R	H	CB	VAL	A	273	L	H	HD21	LEU	V	51
R	H	CB	VAL	A	273	L	H	HD23	LEU	V	51
R	H	CG1	VAL	A	273	L	H	C	GLN	V	50
R	H	CG1	VAL	A	273	L	H	CB	GLN	V	50
R	H	CG1	VAL	A	273	L	H	O	GLN	V	50
R	H	CG1	VAL	A	273	L	H	OE1	GLN	V	50
R	H	CG1	VAL	A	273	L	H	HB2	GLN	V	50
R	H	CG1	VAL	A	273	L	H	HB3	GLN	V	50
R	H	CG1	VAL	A	273	L	H	HD21	LEU	V	51
R	H	CG2	VAL	A	273	L	H	CD2	LEU	V	51
R	H	CG2	VAL	A	273	L	H	HG	LEU	V	51
R	H	CG2	VAL	A	273	L	H	HD21	LEU	V	51
R	H	CG2	VAL	A	273	L	H	HD22	LEU	V	51
R	H	CG2	VAL	A	273	L	H	HD23	LEU	V	51
R	H	CG2	VAL	A	274	L	H	CG	GLN	V	50
R	H	CG2	VAL	A	274	L	H	CD	GLN	V	50
R	H	CG2	VAL	A	274	L	H	NE2	GLN	V	50
R	H	CG2	VAL	A	274	L	H	OE1	GLN	V	50
R	H	CG2	VAL	A	274	L	H	HG2	GLN	V	50
R	H	CG2	VAL	A	274	L	H	HE21	GLN	V	50
R	H	CG2	VAL	A	274	L	H	HE22	GLN	V	50
R	H	CG	LEU	A	277	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	277	L	H	O	GLN	V	50
R	H	CD1	LEU	A	277	L	H	HA	GLN	V	50
R	H	CD1	LEU	A	277	L	H	HB3	GLN	V	50
R	H	CD1	LEU	A	277	L	H	HG2	GLN	V	50
R	H	CD1	LEU	A	277	L	-	HE1	HIS	V	56
R	H	CD2	LEU	A	277	L	-	CE1	HIS	V	56
R	H	CD2	LEU	A	277	L	-	HE1	HIS	V	56
R	H	CG	LEU	A	283	L	H	CH2	TRP	V	149
R	H	CG	LEU	A	283	L	H	CZ3	TRP	V	149
R	H	CG	LEU	A	283	L	H	HH2	TRP	V	149
R	H	CG	LEU	A	283	L	H	HZ3	TRP	V	149
R	H	CD1	LEU	A	283	L	H	HZ3	TRP	V	149
R	H	CD2	LEU	A	283	L	H	CE3	TRP	V	149
R	H	CD2	LEU	A	283	L	H	CH2	TRP	V	149
R	H	CD2	LEU	A	283	L	H	CZ2	TRP	V	149
R	H	CD2	LEU	A	283	L	H	CZ3	TRP	V	149
R	H	CD2	LEU	A	283	L	H	HE3	TRP	V	149
R	H	CD2	LEU	A	283	L	H	HH2	TRP	V	149
R	H	CD2	LEU	A	283	L	H	HZ3	TRP	V	149
R	H	CD1	LEU	A	284	L	H	CE	MET	V	46
R	H	CD1	LEU	A	284	L	H	HE1	MET	V	46
R	H	CD1	LEU	A	284	L	H	HE2	MET	V	46
R	H	CD1	LEU	A	284	L	H	HE3	MET	V	46
R	H	CD1	LEU	A	284	L	H	HD23	LEU	V	68
R	H	CD2	LEU	A	284	L	H	HE21	GLN	V	50
R	H	CD2	LEU	A	284	L	H	HE22	GLN	V	50
R	H	CG1	VAL	A	287	L	H	CD1	LEU	V	68
R	H	CG1	VAL	A	287	L	H	HD12	LEU	V	68
R	H	CG1	VAL	A	287	L	H	HD13	LEU	V	68
R	H	CG1	VAL	A	287	L	H	HD22	LEU	V	68
R	H	SD	MET	A	288	L	H	NE2	GLN	V	50
R	H	SD	MET	A	288	L	H	HE22	GLN	V	50
R	H	CE	MET	A	288	L	H	HE22	GLN	V	50
R	H	CD2	LEU	A	295	L	H	HG13	VAL	V	39
R	H	CG1	VAL	A	299	L	H	HD23	LEU	V	36
R	H	CG2	VAL	A	299	L	H	HE1	TYR	V	35
R	H	O	LEU	A	302	L	H	HD22	LEU	V	32
R	H	CG2	VAL	A	303	L	H	HD12	LEU	V	36
R	H	CG2	VAL	A	303	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	303	L	H	HD23	LEU	V	36
R	H	CA	ALA	A	306	L	H	HE1	PHE	V	28
R	H	CB	ALA	A	306	L	H	CE1	PHE	V	28
R	H	CB	ALA	A	306	L	H	CZ	PHE	V	28
R	H	CB	ALA	A	306	L	H	HE1	PHE	V	28
R	H	CB	ALA	A	306	L	H	HZ	PHE	V	28
R	H	CB	ALA	A	306	L	H	CD2	LEU	V	32
R	H	CB	ALA	A	306	L	H	HD21	LEU	V	32
R	H	CB	ALA	A	306	L	H	HD22	LEU	V	32
R	H	CB	ALA	A	306	L	H	HD23	LEU	V	32
R	H	CG1	VAL	A	315	L	H	HE21	GLN	V	86
R	H	CD2	LEU	A	316	L	H	O	GLN	V	86
R	H	CD2	PHE	A	319	L	H	HG23	THR	V	87
R	H	CE2	PHE	A	319	L	H	HG23	THR	V	87
R	H	CZ	PHE	A	319	L	H	HG23	THR	V	87

- 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