IID

Q8NGS1_Q7Z3T1.1 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	GLU	A	22	L	H	TYR	V	83
R	H	ALA	A	25	L	H	TYR	V	83
R	H	VAL	A	26	L	H	GLN	V	80
R	H	VAL	A	26	L	H	TYR	V	83
R	H	PHE	A	28	L	H	THR	V	75
R	H	PHE	A	288	L	H	LEU	V	157
R	H	THR	A	29	L	H	GLN	V	100
R	H	THR	A	29	L	H	SER	V	76
R	H	THR	A	29	L	H	PRO	V	79
R	H	THR	A	29	L	H	GLN	V	80
R	H	THR	A	29	L	H	ILE	V	99
R	H	LEU	A	30	L	H	MET	V	95
R	H	LEU	A	30	L	H	ILE	V	99
R	H	LEU	A	301	L	H	ALA	V	154
R	H	LEU	A	304	L	H	ALA	V	154
R	H	PHE	A	305	L	H	ALA	V	154
R	H	PHE	A	305	L	H	ASN	V	155
R	H	PHE	A	305	L	H	ALA	V	158
R	H	PHE	A	305	L	H	LEU	V	202
R	H	THR	A	309	L	H	GLY	V	205
R	H	THR	A	309	L	H	SER	V	209
R	-	SER	A	312	L	H	GLY	V	205
R	-	SER	A	312	L	H	SER	V	209
R	-	SER	A	312	L	H	PRO	V	210
R	-	SER	A	312	L	H	VAL	V	212
R	-	SER	A	312	L	H	PHE	V	213
R	-	GLN	A	313	L	H	SER	V	209
R	H	LEU	A	32	L	H	THR	V	75
R	H	LEU	A	32	L	H	SER	V	76
R	H	GLY	A	33	L	H	LEU	V	103
R	H	GLY	A	33	L	H	ILE	V	99
R	H	MET	A	34	L	H	ILE	V	99
R	H	LEU	A	36	L	H	LEU	V	103
R	H	LEU	A	36	L	H	SER	V	72
R	H	ILE	A	37	L	H	PHE	V	102
R	H	ILE	A	37	L	H	LEU	V	103
R	H	ILE	A	37	L	H	ILE	V	99
R	H	LEU	A	40	L	H	PHE	V	102
R	H	LEU	A	40	L	H	LEU	V	103
R	H	LEU	A	40	L	H	TRP	V	149
R	H	LEU	A	40	L	H	VAL	V	153
R	H	GLY	A	41	L	H	VAL	V	153
R	H	GLY	A	41	L	H	LEU	V	157
R	H	LEU	A	43	L	H	TRP	V	149
R	H	LEU	A	44	L	H	GLY	V	150
R	H	LEU	A	44	L	H	VAL	V	153
R	H	LEU	A	44	L	H	ALA	V	154
R	H	LEU	A	44	L	H	LEU	V	157
R	H	LEU	A	47	L	H	SER	V	146
R	H	LEU	A	47	L	H	VAL	V	147
R	H	LEU	A	47	L	H	GLY	V	150

- 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

Q8NGS1_Q7Z3T1.1 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	CA	GLU	A	22	L	H	HE2	TYR	V	83
R	H	C	GLU	A	22	L	H	HE2	TYR	V	83
R	H	O	GLU	A	22	L	H	CD2	TYR	V	83
R	H	O	GLU	A	22	L	H	CE2	TYR	V	83
R	H	O	GLU	A	22	L	H	OH	TYR	V	83
R	H	O	GLU	A	22	L	H	CZ	TYR	V	83
R	H	O	GLU	A	22	L	H	HE2	TYR	V	83
R	H	O	GLU	A	22	L	H	HH	TYR	V	83
R	H	CB	ALA	A	25	L	H	HB3	TYR	V	83
R	H	CB	ALA	A	25	L	H	HD2	TYR	V	83
R	H	CG2	VAL	A	26	L	H	HE22	GLN	V	80
R	H	CG2	VAL	A	26	L	H	CE1	TYR	V	83
R	H	CE1	PHE	A	28	L	H	CG2	THR	V	75
R	H	CE1	PHE	A	28	L	H	HG21	THR	V	75
R	H	CE1	PHE	A	28	L	H	HG22	THR	V	75
R	H	CE1	PHE	A	28	L	H	HG23	THR	V	75
R	H	CZ	PHE	A	28	L	H	HG21	THR	V	75
R	H	CZ	PHE	A	28	L	H	HG22	THR	V	75
R	H	CB	THR	A	29	L	H	HB2	GLN	V	80
R	H	O	THR	A	29	L	H	HG22	ILE	V	99
R	H	CG2	THR	A	29	L	H	O	SER	V	76
R	H	CG2	THR	A	29	L	H	HB2	GLN	V	80
R	H	CG2	THR	A	29	L	H	HE21	GLN	V	100
R	H	OG1	THR	A	29	L	H	HB2	PRO	V	79
R	H	OG1	THR	A	29	L	H	HB2	GLN	V	80
R	H	C	LEU	A	30	L	H	HD13	ILE	V	99
R	H	O	LEU	A	30	L	H	CD1	ILE	V	99
R	H	O	LEU	A	30	L	H	HG22	ILE	V	99
R	H	O	LEU	A	30	L	H	HD12	ILE	V	99
R	H	O	LEU	A	30	L	H	HD13	ILE	V	99
R	H	CD1	LEU	A	30	L	H	CG	MET	V	95
R	H	CD1	LEU	A	30	L	H	HB3	MET	V	95
R	H	CD1	LEU	A	30	L	H	HG2	MET	V	95
R	H	CD1	LEU	A	30	L	H	HG3	MET	V	95
R	H	CD1	LEU	A	30	L	H	CD1	ILE	V	99
R	H	CD1	LEU	A	30	L	H	HD11	ILE	V	99
R	H	CD1	LEU	A	30	L	H	HD12	ILE	V	99
R	H	CD1	LEU	A	30	L	H	HD13	ILE	V	99
R	H	CG	LEU	A	32	L	H	HG23	THR	V	75
R	H	CD2	LEU	A	32	L	H	CB	THR	V	75
R	H	CD2	LEU	A	32	L	H	O	THR	V	75
R	H	CD2	LEU	A	32	L	H	CG2	THR	V	75
R	H	CD2	LEU	A	32	L	H	HB	THR	V	75
R	H	CD2	LEU	A	32	L	H	HG21	THR	V	75
R	H	CD2	LEU	A	32	L	H	HG22	THR	V	75
R	H	CD2	LEU	A	32	L	H	HG23	THR	V	75
R	H	CD2	LEU	A	32	L	H	HA	SER	V	76
R	H	N	GLY	A	33	L	H	CG2	ILE	V	99
R	H	N	GLY	A	33	L	H	HG22	ILE	V	99
R	H	N	GLY	A	33	L	H	HD12	LEU	V	103
R	H	CA	GLY	A	33	L	H	CG2	ILE	V	99
R	H	CA	GLY	A	33	L	H	HG21	ILE	V	99
R	H	CA	GLY	A	33	L	H	HG22	ILE	V	99
R	H	CA	GLY	A	33	L	H	HG23	ILE	V	99
R	H	CA	GLY	A	33	L	H	HD13	ILE	V	99
R	H	CA	GLY	A	33	L	H	CD1	LEU	V	103
R	H	CA	GLY	A	33	L	H	HD12	LEU	V	103
R	H	C	GLY	A	33	L	H	CG2	ILE	V	99
R	H	C	GLY	A	33	L	H	HG12	ILE	V	99
R	H	C	GLY	A	33	L	H	HG21	ILE	V	99
R	H	C	GLY	A	33	L	H	HG22	ILE	V	99
R	H	C	GLY	A	33	L	H	HG23	ILE	V	99
R	H	C	GLY	A	33	L	H	HD13	ILE	V	99
R	H	C	GLY	A	33	L	H	HD12	LEU	V	103
R	H	O	GLY	A	33	L	H	CG2	ILE	V	99
R	H	O	GLY	A	33	L	H	HG12	ILE	V	99
R	H	O	GLY	A	33	L	H	HG22	ILE	V	99
R	H	O	GLY	A	33	L	H	HG23	ILE	V	99
R	H	O	GLY	A	33	L	H	HD13	ILE	V	99
R	H	O	GLY	A	33	L	H	HD12	LEU	V	103
R	H	O	GLY	A	33	L	H	HD23	LEU	V	103
R	H	N	MET	A	34	L	H	CD1	ILE	V	99
R	H	N	MET	A	34	L	H	HG22	ILE	V	99
R	H	N	MET	A	34	L	H	HG23	ILE	V	99
R	H	N	MET	A	34	L	H	HD11	ILE	V	99
R	H	N	MET	A	34	L	H	HD13	ILE	V	99
R	H	CA	MET	A	34	L	H	HD13	ILE	V	99
R	H	CG	MET	A	34	L	H	CD1	ILE	V	99
R	H	CG	MET	A	34	L	H	HD11	ILE	V	99
R	H	CG	MET	A	34	L	H	HD13	ILE	V	99
R	H	CA	LEU	A	36	L	H	HD23	LEU	V	103
R	H	C	LEU	A	36	L	H	HD23	LEU	V	103
R	H	CB	LEU	A	36	L	H	CD2	LEU	V	103
R	H	CB	LEU	A	36	L	H	HD12	LEU	V	103
R	H	CB	LEU	A	36	L	H	HD21	LEU	V	103
R	H	CB	LEU	A	36	L	H	HD22	LEU	V	103
R	H	CB	LEU	A	36	L	H	HD23	LEU	V	103
R	H	CG	LEU	A	36	L	H	CD2	LEU	V	103
R	H	CG	LEU	A	36	L	H	HD12	LEU	V	103
R	H	CG	LEU	A	36	L	H	HD22	LEU	V	103
R	H	CG	LEU	A	36	L	H	HD23	LEU	V	103
R	H	CD1	LEU	A	36	L	H	HB3	SER	V	72
R	H	CD1	LEU	A	36	L	H	CD1	LEU	V	103
R	H	CD1	LEU	A	36	L	H	CD2	LEU	V	103
R	H	CD1	LEU	A	36	L	H	HD12	LEU	V	103
R	H	CD1	LEU	A	36	L	H	HD13	LEU	V	103
R	H	CD1	LEU	A	36	L	H	HD22	LEU	V	103
R	H	CD1	LEU	A	36	L	H	HD23	LEU	V	103
R	H	N	ILE	A	37	L	H	HD23	LEU	V	103
R	H	CA	ILE	A	37	L	H	HE1	PHE	V	102
R	H	CG1	ILE	A	37	L	H	HA	ILE	V	99
R	H	CG1	ILE	A	37	L	H	HG12	ILE	V	99
R	H	CG1	ILE	A	37	L	H	HG23	ILE	V	99
R	H	CG1	ILE	A	37	L	H	CD1	PHE	V	102
R	H	CG1	ILE	A	37	L	H	CE1	PHE	V	102
R	H	CG1	ILE	A	37	L	H	HB3	PHE	V	102
R	H	CG1	ILE	A	37	L	H	HD1	PHE	V	102
R	H	CG1	ILE	A	37	L	H	HE1	PHE	V	102
R	H	CD1	ILE	A	37	L	H	CA	ILE	V	99
R	H	CD1	ILE	A	37	L	H	CB	ILE	V	99
R	H	CD1	ILE	A	37	L	H	CG1	ILE	V	99
R	H	CD1	ILE	A	37	L	H	CG2	ILE	V	99
R	H	CD1	ILE	A	37	L	H	HA	ILE	V	99
R	H	CD1	ILE	A	37	L	H	HG12	ILE	V	99
R	H	CD1	ILE	A	37	L	H	HG13	ILE	V	99
R	H	CD1	ILE	A	37	L	H	HG23	ILE	V	99
R	H	CD1	ILE	A	37	L	H	HB3	PHE	V	102
R	H	CD1	ILE	A	37	L	H	HD1	PHE	V	102
R	H	CA	LEU	A	40	L	H	CG2	VAL	V	153
R	H	CA	LEU	A	40	L	H	HG12	VAL	V	153
R	H	CA	LEU	A	40	L	H	HG22	VAL	V	153
R	H	CA	LEU	A	40	L	H	HG23	VAL	V	153
R	H	C	LEU	A	40	L	H	CG1	VAL	V	153
R	H	C	LEU	A	40	L	H	CG2	VAL	V	153
R	H	C	LEU	A	40	L	H	HG12	VAL	V	153
R	H	C	LEU	A	40	L	H	HG13	VAL	V	153
R	H	C	LEU	A	40	L	H	HG22	VAL	V	153
R	H	C	LEU	A	40	L	H	HG23	VAL	V	153
R	H	CB	LEU	A	40	L	H	HE1	PHE	V	102
R	H	CB	LEU	A	40	L	H	CG2	VAL	V	153
R	H	CB	LEU	A	40	L	H	HG13	VAL	V	153
R	H	CB	LEU	A	40	L	H	HG21	VAL	V	153
R	H	CB	LEU	A	40	L	H	HG22	VAL	V	153
R	H	CB	LEU	A	40	L	H	HG23	VAL	V	153
R	H	O	LEU	A	40	L	H	CB	VAL	V	153
R	H	O	LEU	A	40	L	H	CG1	VAL	V	153
R	H	O	LEU	A	40	L	H	CG2	VAL	V	153
R	H	O	LEU	A	40	L	H	HG11	VAL	V	153
R	H	O	LEU	A	40	L	H	HG12	VAL	V	153
R	H	O	LEU	A	40	L	H	HG13	VAL	V	153
R	H	O	LEU	A	40	L	H	HG22	VAL	V	153
R	H	O	LEU	A	40	L	H	HG23	VAL	V	153
R	H	CG	LEU	A	40	L	H	CG2	VAL	V	153
R	H	CG	LEU	A	40	L	H	HG22	VAL	V	153
R	H	CG	LEU	A	40	L	H	HG23	VAL	V	153
R	H	CD1	LEU	A	40	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	40	L	H	HD21	LEU	V	103
R	H	CD1	LEU	A	40	L	H	HG22	VAL	V	153
R	H	CD2	LEU	A	40	L	H	CE3	TRP	V	149
R	H	CD2	LEU	A	40	L	H	CZ3	TRP	V	149
R	H	CD2	LEU	A	40	L	H	HE3	TRP	V	149
R	H	CD2	LEU	A	40	L	H	HZ3	TRP	V	149
R	H	CD2	LEU	A	40	L	H	CG2	VAL	V	153
R	H	CD2	LEU	A	40	L	H	HG21	VAL	V	153
R	H	CD2	LEU	A	40	L	H	HG22	VAL	V	153
R	H	CD2	LEU	A	40	L	H	HG23	VAL	V	153
R	H	N	GLY	A	41	L	H	HG12	VAL	V	153
R	H	N	GLY	A	41	L	H	HG13	VAL	V	153
R	H	CA	GLY	A	41	L	H	HG12	VAL	V	153
R	H	CA	GLY	A	41	L	H	HG13	VAL	V	153
R	H	CA	GLY	A	41	L	H	HD12	LEU	V	157
R	H	CD2	LEU	A	43	L	H	HB3	TRP	V	149
R	H	N	LEU	A	44	L	H	HG12	VAL	V	153
R	H	CA	LEU	A	44	L	H	HG12	VAL	V	153
R	H	CB	LEU	A	44	L	H	CB	VAL	V	153
R	H	CB	LEU	A	44	L	H	CG1	VAL	V	153
R	H	CB	LEU	A	44	L	H	HB	VAL	V	153
R	H	CB	LEU	A	44	L	H	HG11	VAL	V	153
R	H	CB	LEU	A	44	L	H	HG12	VAL	V	153
R	H	CB	LEU	A	44	L	H	HG13	VAL	V	153
R	H	CB	LEU	A	44	L	H	HD11	LEU	V	157
R	H	CB	LEU	A	44	L	H	HD12	LEU	V	157
R	H	CG	LEU	A	44	L	H	CG1	VAL	V	153
R	H	CG	LEU	A	44	L	H	HB	VAL	V	153
R	H	CG	LEU	A	44	L	H	HG11	VAL	V	153
R	H	CG	LEU	A	44	L	H	HG12	VAL	V	153
R	H	CG	LEU	A	44	L	H	HB2	ALA	V	154
R	H	CG	LEU	A	44	L	H	CD1	LEU	V	157
R	H	CG	LEU	A	44	L	H	HD11	LEU	V	157
R	H	CG	LEU	A	44	L	H	HD12	LEU	V	157
R	H	CD1	LEU	A	44	L	H	O	GLY	V	150
R	H	CD1	LEU	A	44	L	H	HA2	GLY	V	150
R	H	CD1	LEU	A	44	L	H	HB	VAL	V	153
R	H	CD1	LEU	A	44	L	H	HG11	VAL	V	153
R	H	CD1	LEU	A	44	L	H	N	ALA	V	154
R	H	CD1	LEU	A	44	L	H	CB	ALA	V	154
R	H	CD1	LEU	A	44	L	H	H	ALA	V	154
R	H	CD1	LEU	A	44	L	H	HA	ALA	V	154
R	H	CD1	LEU	A	44	L	H	HB2	ALA	V	154
R	H	CD2	LEU	A	44	L	H	C	VAL	V	153
R	H	CD2	LEU	A	44	L	H	CB	VAL	V	153
R	H	CD2	LEU	A	44	L	H	O	VAL	V	153
R	H	CD2	LEU	A	44	L	H	CG1	VAL	V	153
R	H	CD2	LEU	A	44	L	H	HB	VAL	V	153
R	H	CD2	LEU	A	44	L	H	HG11	VAL	V	153
R	H	CD2	LEU	A	44	L	H	HG12	VAL	V	153
R	H	CD2	LEU	A	44	L	H	HG13	VAL	V	153
R	H	CD2	LEU	A	44	L	H	N	ALA	V	154
R	H	CD2	LEU	A	44	L	H	CA	ALA	V	154
R	H	CD2	LEU	A	44	L	H	H	ALA	V	154
R	H	CD2	LEU	A	44	L	H	HA	ALA	V	154
R	H	CD2	LEU	A	44	L	H	HB2	ALA	V	154
R	H	CD2	LEU	A	44	L	H	CG	LEU	V	157
R	H	CD2	LEU	A	44	L	H	CD1	LEU	V	157
R	H	CD2	LEU	A	44	L	H	HB2	LEU	V	157
R	H	CD2	LEU	A	44	L	H	HG	LEU	V	157
R	H	CD2	LEU	A	44	L	H	HD11	LEU	V	157
R	H	CD2	LEU	A	44	L	H	HD12	LEU	V	157
R	H	CD2	LEU	A	44	L	H	HD13	LEU	V	157
R	H	CG	LEU	A	47	L	H	HA3	GLY	V	150
R	H	CD1	LEU	A	47	L	H	HB3	SER	V	146
R	H	CD2	LEU	A	47	L	H	O	SER	V	146
R	H	CD2	LEU	A	47	L	H	HA	VAL	V	147
R	H	CD2	LEU	A	47	L	H	N	GLY	V	150
R	H	CD2	LEU	A	47	L	H	CA	GLY	V	150
R	H	CD2	LEU	A	47	L	H	H	GLY	V	150
R	H	CD2	LEU	A	47	L	H	HA2	GLY	V	150
R	H	CD2	LEU	A	47	L	H	HA3	GLY	V	150
R	H	CE1	PHE	A	288	L	H	HD21	LEU	V	157
R	H	CE1	PHE	A	288	L	H	HD22	LEU	V	157
R	H	CE1	PHE	A	288	L	H	HD23	LEU	V	157
R	H	CD2	LEU	A	301	L	H	CB	ALA	V	154
R	H	CD2	LEU	A	301	L	H	HA	ALA	V	154
R	H	CD2	LEU	A	301	L	H	HB1	ALA	V	154
R	H	CD2	LEU	A	301	L	H	HB2	ALA	V	154
R	H	CD2	LEU	A	304	L	H	HB2	ALA	V	154
R	H	CG	PHE	A	305	L	H	HD23	LEU	V	202
R	H	CD1	PHE	A	305	L	H	CD2	LEU	V	202
R	H	CD1	PHE	A	305	L	H	HD21	LEU	V	202
R	H	CD1	PHE	A	305	L	H	HD22	LEU	V	202
R	H	CD1	PHE	A	305	L	H	HD23	LEU	V	202
R	H	CD2	PHE	A	305	L	H	HB1	ALA	V	154
R	H	CD2	PHE	A	305	L	H	HB3	ALA	V	158
R	H	CD2	PHE	A	305	L	H	HD23	LEU	V	202
R	H	CE1	PHE	A	305	L	H	C	ALA	V	154
R	H	CE1	PHE	A	305	L	H	CB	ALA	V	154
R	H	CE1	PHE	A	305	L	H	O	ALA	V	154
R	H	CE1	PHE	A	305	L	H	HB1	ALA	V	154
R	H	CE1	PHE	A	305	L	H	HB3	ALA	V	154
R	H	CE1	PHE	A	305	L	H	N	ASN	V	155
R	H	CE1	PHE	A	305	L	H	CA	ASN	V	155
R	H	CE1	PHE	A	305	L	H	H	ASN	V	155
R	H	CE1	PHE	A	305	L	H	HA	ASN	V	155
R	H	CE1	PHE	A	305	L	H	HB2	ASN	V	155
R	H	CE1	PHE	A	305	L	H	CD2	LEU	V	202
R	H	CE1	PHE	A	305	L	H	HD21	LEU	V	202
R	H	CE1	PHE	A	305	L	H	HD22	LEU	V	202
R	H	CE1	PHE	A	305	L	H	HD23	LEU	V	202
R	H	CE2	PHE	A	305	L	H	C	ALA	V	154
R	H	CE2	PHE	A	305	L	H	CB	ALA	V	154
R	H	CE2	PHE	A	305	L	H	O	ALA	V	154
R	H	CE2	PHE	A	305	L	H	HB1	ALA	V	154
R	H	CE2	PHE	A	305	L	H	HB3	ALA	V	154
R	H	CE2	PHE	A	305	L	H	HA	ASN	V	155
R	H	CE2	PHE	A	305	L	H	CB	ALA	V	158
R	H	CE2	PHE	A	305	L	H	HB2	ALA	V	158
R	H	CE2	PHE	A	305	L	H	HB3	ALA	V	158
R	H	CZ	PHE	A	305	L	H	CA	ALA	V	154
R	H	CZ	PHE	A	305	L	H	C	ALA	V	154
R	H	CZ	PHE	A	305	L	H	CB	ALA	V	154
R	H	CZ	PHE	A	305	L	H	O	ALA	V	154
R	H	CZ	PHE	A	305	L	H	HB1	ALA	V	154
R	H	CZ	PHE	A	305	L	H	HB3	ALA	V	154
R	H	CZ	PHE	A	305	L	H	N	ASN	V	155
R	H	CZ	PHE	A	305	L	H	CA	ASN	V	155
R	H	CZ	PHE	A	305	L	H	H	ASN	V	155
R	H	CZ	PHE	A	305	L	H	HA	ASN	V	155
R	H	CZ	PHE	A	305	L	H	CB	ALA	V	158
R	H	CZ	PHE	A	305	L	H	HB2	ALA	V	158
R	H	CZ	PHE	A	305	L	H	HB3	ALA	V	158
R	H	CZ	PHE	A	305	L	H	HD22	LEU	V	202
R	H	CZ	PHE	A	305	L	H	HD23	LEU	V	202
R	H	O	THR	A	309	L	H	HB2	SER	V	209
R	H	CG2	THR	A	309	L	H	CA	GLY	V	205
R	H	CG2	THR	A	309	L	H	HA2	GLY	V	205
R	H	CG2	THR	A	309	L	H	HA3	GLY	V	205
R	-	N	SER	A	312	L	H	HB2	SER	V	209
R	-	CA	SER	A	312	L	H	CB	SER	V	209
R	-	CA	SER	A	312	L	H	OG	SER	V	209
R	-	CA	SER	A	312	L	H	HB2	SER	V	209
R	-	CA	SER	A	312	L	H	HG	SER	V	209
R	-	C	SER	A	312	L	H	CA	SER	V	209
R	-	C	SER	A	312	L	H	CB	SER	V	209
R	-	C	SER	A	312	L	H	OG	SER	V	209
R	-	C	SER	A	312	L	H	HA	SER	V	209
R	-	C	SER	A	312	L	H	HB2	SER	V	209
R	-	CB	SER	A	312	L	H	CA	SER	V	209
R	-	CB	SER	A	312	L	H	C	SER	V	209
R	-	CB	SER	A	312	L	H	CB	SER	V	209
R	-	CB	SER	A	312	L	H	OG	SER	V	209
R	-	CB	SER	A	312	L	H	HA	SER	V	209
R	-	CB	SER	A	312	L	H	HB2	SER	V	209
R	-	CB	SER	A	312	L	H	HB3	SER	V	209
R	-	CB	SER	A	312	L	H	HG	SER	V	209
R	-	CB	SER	A	312	L	H	HD3	PRO	V	210
R	-	O	SER	A	312	L	H	CA	SER	V	209
R	-	O	SER	A	312	L	H	C	SER	V	209
R	-	O	SER	A	312	L	H	CB	SER	V	209
R	-	O	SER	A	312	L	H	O	SER	V	209
R	-	O	SER	A	312	L	H	OG	SER	V	209
R	-	O	SER	A	312	L	H	HA	SER	V	209
R	-	O	SER	A	312	L	H	HB2	SER	V	209
R	-	O	SER	A	312	L	H	HB3	SER	V	209
R	-	O	SER	A	312	L	H	HB	VAL	V	212
R	-	O	SER	A	312	L	H	HB2	PHE	V	213
R	-	OG	SER	A	312	L	H	O	GLY	V	205
R	-	OG	SER	A	312	L	H	HA2	GLY	V	205
R	-	OG	SER	A	312	L	H	CA	SER	V	209
R	-	OG	SER	A	312	L	H	CB	SER	V	209
R	-	OG	SER	A	312	L	H	OG	SER	V	209
R	-	OG	SER	A	312	L	H	HA	SER	V	209
R	-	OG	SER	A	312	L	H	HB2	SER	V	209
R	-	OG	SER	A	312	L	H	HB3	SER	V	209
R	-	OG	SER	A	312	L	H	HG	SER	V	209
R	-	N	GLN	A	313	L	H	HB2	SER	V	209

- 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