IID

A6NMS3_P47890.1 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	TYR	A	200	L	H	GLN	V	86
R	H	ILE	A	201	L	H	GLN	V	86
R	H	PHE	A	202	L	H	GLN	V	86
R	H	ILE	A	204	L	H	PHE	V	28
R	H	ILE	A	204	L	H	LEU	V	32
R	H	ILE	A	208	L	H	PRO	V	79
R	H	ILE	A	211	L	H	TYR	V	35
R	H	LEU	A	215	L	H	LEU	V	43
R	H	LEU	A	215	L	H	CYS	V	72
R	H	LEU	A	215	L	H	SER	V	75
R	H	ILE	A	216	L	H	PHE	V	103
R	H	LEU	A	219	L	H	PHE	V	103
R	H	LEU	A	219	L	H	LEU	V	106
R	H	LEU	A	219	L	H	PHE	V	107
R	H	LEU	A	219	L	H	TRP	V	149
R	H	LEU	A	222	L	H	LEU	V	68
R	H	LEU	A	223	L	H	LEU	V	106
R	H	LEU	A	223	L	H	TRP	V	149
R	H	PHE	A	226	L	H	ILE	V	142
R	H	PHE	A	226	L	H	VAL	V	145
R	H	PHE	A	226	L	H	SER	V	146
R	H	PHE	A	226	L	H	TRP	V	149
R	H	PHE	A	226	L	H	ILE	V	150
R	H	PHE	A	226	L	H	PHE	V	61
R	H	LYS	A	227	L	H	SER	V	146
R	H	LYS	A	227	L	H	ILE	V	150
R	H	ARG	A	234	L	H	ILE	V	142
R	H	PHE	A	245	L	H	ILE	V	46
R	H	ILE	A	253	L	H	LEU	V	43
R	H	ILE	A	253	L	H	LEU	V	44
R	H	ILE	A	253	L	H	LEU	V	47
R	H	LEU	A	256	L	H	LEU	V	36
R	H	LEU	A	256	L	H	VAL	V	39
R	H	LEU	A	256	L	H	ALA	V	40
R	H	LEU	A	256	L	H	LEU	V	43
R	H	MET	A	257	L	H	ARG	V	308
R	-	PRO	A	261	L	H	PHE	V	33
R	H	LEU	A	27	L	-	PRO	V	313
R	H	ILE	A	273	L	-	PRO	V	313
R	H	PHE	A	274	L	H	ARG	V	308
R	H	PHE	A	274	L	-	SER	V	312
R	H	VAL	A	30	L	-	PRO	V	313
R	H	PHE	A	31	L	-	PRO	V	313
R	H	ILE	A	34	L	-	PRO	V	313

- 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

A6NMS3_P47890.1 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	CD2	LEU	A	27	L	-	C	PRO	V	313
R	H	CD2	LEU	A	27	L	-	O	PRO	V	313
R	H	CD2	LEU	A	27	L	-	OXT	PRO	V	313
R	H	CB	VAL	A	30	L	-	HB2	PRO	V	313
R	H	CB	VAL	A	30	L	-	HB3	PRO	V	313
R	H	CG1	VAL	A	30	L	-	CA	PRO	V	313
R	H	CG1	VAL	A	30	L	-	CB	PRO	V	313
R	H	CG1	VAL	A	30	L	-	HA	PRO	V	313
R	H	CG1	VAL	A	30	L	-	HB2	PRO	V	313
R	H	CG1	VAL	A	30	L	-	HB3	PRO	V	313
R	H	CG	PHE	A	31	L	-	HB2	PRO	V	313
R	H	CD1	PHE	A	31	L	-	CG	PRO	V	313
R	H	CD1	PHE	A	31	L	-	HB2	PRO	V	313
R	H	CD1	PHE	A	31	L	-	HG2	PRO	V	313
R	H	CD1	PHE	A	31	L	-	HG3	PRO	V	313
R	H	CD2	PHE	A	31	L	-	HB2	PRO	V	313
R	H	CE1	PHE	A	31	L	-	CB	PRO	V	313
R	H	CE1	PHE	A	31	L	-	CG	PRO	V	313
R	H	CE1	PHE	A	31	L	-	HB2	PRO	V	313
R	H	CE1	PHE	A	31	L	-	HG2	PRO	V	313
R	H	CE1	PHE	A	31	L	-	HG3	PRO	V	313
R	H	CE2	PHE	A	31	L	-	HB2	PRO	V	313
R	H	CE2	PHE	A	31	L	-	HG2	PRO	V	313
R	H	CZ	PHE	A	31	L	-	CB	PRO	V	313
R	H	CZ	PHE	A	31	L	-	CG	PRO	V	313
R	H	CZ	PHE	A	31	L	-	HB2	PRO	V	313
R	H	CZ	PHE	A	31	L	-	HG2	PRO	V	313
R	H	CZ	PHE	A	31	L	-	HG3	PRO	V	313
R	H	CD1	ILE	A	34	L	-	CB	PRO	V	313
R	H	CD1	ILE	A	34	L	-	CG	PRO	V	313
R	H	CD1	ILE	A	34	L	-	HB3	PRO	V	313
R	H	CD1	ILE	A	34	L	-	HG3	PRO	V	313
R	H	C	TYR	A	200	L	H	NE2	GLN	V	86
R	H	C	TYR	A	200	L	H	HE22	GLN	V	86
R	H	O	TYR	A	200	L	H	NE2	GLN	V	86
R	H	O	TYR	A	200	L	H	HE22	GLN	V	86
R	H	N	ILE	A	201	L	H	NE2	GLN	V	86
R	H	N	ILE	A	201	L	H	HE21	GLN	V	86
R	H	N	ILE	A	201	L	H	HE22	GLN	V	86
R	H	CA	ILE	A	201	L	H	CD	GLN	V	86
R	H	CA	ILE	A	201	L	H	NE2	GLN	V	86
R	H	CA	ILE	A	201	L	H	HE21	GLN	V	86
R	H	CA	ILE	A	201	L	H	HE22	GLN	V	86
R	H	C	ILE	A	201	L	H	NE2	GLN	V	86
R	H	C	ILE	A	201	L	H	HE21	GLN	V	86
R	H	C	ILE	A	201	L	H	HE22	GLN	V	86
R	H	CB	ILE	A	201	L	H	NE2	GLN	V	86
R	H	CB	ILE	A	201	L	H	HE21	GLN	V	86
R	H	CB	ILE	A	201	L	H	HE22	GLN	V	86
R	H	O	ILE	A	201	L	H	NE2	GLN	V	86
R	H	O	ILE	A	201	L	H	HE21	GLN	V	86
R	H	O	ILE	A	201	L	H	HE22	GLN	V	86
R	H	CG1	ILE	A	201	L	H	CD	GLN	V	86
R	H	CG1	ILE	A	201	L	H	NE2	GLN	V	86
R	H	CG1	ILE	A	201	L	H	HG3	GLN	V	86
R	H	CG1	ILE	A	201	L	H	HE21	GLN	V	86
R	H	CG1	ILE	A	201	L	H	HE22	GLN	V	86
R	H	CG2	ILE	A	201	L	H	NE2	GLN	V	86
R	H	CG2	ILE	A	201	L	H	HE21	GLN	V	86
R	H	CG2	ILE	A	201	L	H	HE22	GLN	V	86
R	H	CD1	ILE	A	201	L	H	HE21	GLN	V	86
R	H	N	PHE	A	202	L	H	HE22	GLN	V	86
R	H	CG1	ILE	A	204	L	H	HZ	PHE	V	28
R	H	CD1	ILE	A	204	L	H	CZ	PHE	V	28
R	H	CD1	ILE	A	204	L	H	HE1	PHE	V	28
R	H	CD1	ILE	A	204	L	H	HZ	PHE	V	28
R	H	CD1	ILE	A	204	L	H	CD2	LEU	V	32
R	H	CD1	ILE	A	204	L	H	HD13	LEU	V	32
R	H	CD1	ILE	A	204	L	H	HD22	LEU	V	32
R	H	CD1	ILE	A	204	L	H	HD23	LEU	V	32
R	H	CB	ILE	A	208	L	H	HB3	PRO	V	79
R	H	CG1	ILE	A	208	L	H	CB	PRO	V	79
R	H	CG1	ILE	A	208	L	H	HB3	PRO	V	79
R	H	CG1	ILE	A	208	L	H	HG3	PRO	V	79
R	H	CG2	ILE	A	208	L	H	CB	PRO	V	79
R	H	CG2	ILE	A	208	L	H	HB2	PRO	V	79
R	H	CG2	ILE	A	208	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	208	L	H	HG2	PRO	V	79
R	H	CD1	ILE	A	208	L	H	CA	PRO	V	79
R	H	CD1	ILE	A	208	L	H	CB	PRO	V	79
R	H	CD1	ILE	A	208	L	H	O	PRO	V	79
R	H	CD1	ILE	A	208	L	H	HA	PRO	V	79
R	H	CD1	ILE	A	208	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	208	L	H	HB3	PRO	V	79
R	H	CD1	ILE	A	208	L	H	HG3	PRO	V	79
R	H	CG2	ILE	A	211	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	215	L	H	HA	CYS	V	72
R	H	CD1	LEU	A	215	L	H	OG	SER	V	75
R	H	CD1	LEU	A	215	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	215	L	H	HG	SER	V	75
R	H	CD2	LEU	A	215	L	H	HD22	LEU	V	43
R	H	CG2	ILE	A	216	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	219	L	H	HE1	PHE	V	107
R	H	CG	LEU	A	219	L	H	HZ	PHE	V	107
R	H	CG	LEU	A	219	L	H	CH2	TRP	V	149
R	H	CG	LEU	A	219	L	H	CZ3	TRP	V	149
R	H	CG	LEU	A	219	L	H	HH2	TRP	V	149
R	H	CG	LEU	A	219	L	H	HZ3	TRP	V	149
R	H	CD1	LEU	A	219	L	H	HE1	PHE	V	107
R	H	CD1	LEU	A	219	L	H	CE3	TRP	V	149
R	H	CD1	LEU	A	219	L	H	CH2	TRP	V	149
R	H	CD1	LEU	A	219	L	H	CZ2	TRP	V	149
R	H	CD1	LEU	A	219	L	H	CZ3	TRP	V	149
R	H	CD1	LEU	A	219	L	H	HH2	TRP	V	149
R	H	CD1	LEU	A	219	L	H	HZ2	TRP	V	149
R	H	CD1	LEU	A	219	L	H	HZ3	TRP	V	149
R	H	CD2	LEU	A	219	L	H	HD1	PHE	V	103
R	H	CD2	LEU	A	219	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	219	L	H	HD21	LEU	V	106
R	H	CD2	LEU	A	219	L	H	HD23	LEU	V	106
R	H	CD2	LEU	A	219	L	H	CE1	PHE	V	107
R	H	CD2	LEU	A	219	L	H	CZ	PHE	V	107
R	H	CD2	LEU	A	219	L	H	HE1	PHE	V	107
R	H	CD2	LEU	A	219	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	219	L	H	CZ3	TRP	V	149
R	H	CD2	LEU	A	219	L	H	HH2	TRP	V	149
R	H	CD2	LEU	A	219	L	H	HZ3	TRP	V	149
R	H	CD1	LEU	A	222	L	H	CD2	LEU	V	68
R	H	CD1	LEU	A	222	L	H	HD21	LEU	V	68
R	H	CD1	LEU	A	222	L	H	HD22	LEU	V	68
R	H	CD1	LEU	A	222	L	H	HD23	LEU	V	68
R	H	CG	LEU	A	223	L	H	CE3	TRP	V	149
R	H	CG	LEU	A	223	L	H	HB3	TRP	V	149
R	H	CG	LEU	A	223	L	H	HE3	TRP	V	149
R	H	CD1	LEU	A	223	L	H	HD23	LEU	V	106
R	H	CD1	LEU	A	223	L	H	CE3	TRP	V	149
R	H	CD1	LEU	A	223	L	H	HE3	TRP	V	149
R	H	CD2	LEU	A	223	L	H	CA	TRP	V	149
R	H	CD2	LEU	A	223	L	H	C	TRP	V	149
R	H	CD2	LEU	A	223	L	H	CB	TRP	V	149
R	H	CD2	LEU	A	223	L	H	CG	TRP	V	149
R	H	CD2	LEU	A	223	L	H	CD2	TRP	V	149
R	H	CD2	LEU	A	223	L	H	CE3	TRP	V	149
R	H	CD2	LEU	A	223	L	H	CZ3	TRP	V	149
R	H	CD2	LEU	A	223	L	H	HA	TRP	V	149
R	H	CD2	LEU	A	223	L	H	HB2	TRP	V	149
R	H	CD2	LEU	A	223	L	H	HB3	TRP	V	149
R	H	CD2	LEU	A	223	L	H	HE3	TRP	V	149
R	H	CA	PHE	A	226	L	H	CB	SER	V	146
R	H	CA	PHE	A	226	L	H	OG	SER	V	146
R	H	CA	PHE	A	226	L	H	HB3	SER	V	146
R	H	CA	PHE	A	226	L	H	HG	SER	V	146
R	H	C	PHE	A	226	L	H	CB	SER	V	146
R	H	C	PHE	A	226	L	H	OG	SER	V	146
R	H	C	PHE	A	226	L	H	HB3	SER	V	146
R	H	C	PHE	A	226	L	H	HD11	ILE	V	150
R	H	CB	PHE	A	226	L	H	CA	SER	V	146
R	H	CB	PHE	A	226	L	H	CB	SER	V	146
R	H	CB	PHE	A	226	L	H	OG	SER	V	146
R	H	CB	PHE	A	226	L	H	HA	SER	V	146
R	H	CB	PHE	A	226	L	H	HB2	SER	V	146
R	H	CB	PHE	A	226	L	H	HB3	SER	V	146
R	H	CB	PHE	A	226	L	H	HG	SER	V	146
R	H	O	PHE	A	226	L	H	CB	SER	V	146
R	H	O	PHE	A	226	L	H	OG	SER	V	146
R	H	O	PHE	A	226	L	H	HB2	SER	V	146
R	H	O	PHE	A	226	L	H	HB3	SER	V	146
R	H	O	PHE	A	226	L	H	HD11	ILE	V	150
R	H	CG	PHE	A	226	L	H	HG11	VAL	V	145
R	H	CG	PHE	A	226	L	H	CA	SER	V	146
R	H	CG	PHE	A	226	L	H	CB	SER	V	146
R	H	CG	PHE	A	226	L	H	OG	SER	V	146
R	H	CG	PHE	A	226	L	H	HA	SER	V	146
R	H	CG	PHE	A	226	L	H	HB3	SER	V	146
R	H	CG	PHE	A	226	L	H	HG	SER	V	146
R	H	CD1	PHE	A	226	L	H	CG2	ILE	V	142
R	H	CD1	PHE	A	226	L	H	HG23	ILE	V	142
R	H	CD1	PHE	A	226	L	H	HG11	VAL	V	145
R	H	CD1	PHE	A	226	L	H	CB	SER	V	146
R	H	CD1	PHE	A	226	L	H	OG	SER	V	146
R	H	CD1	PHE	A	226	L	H	HA	SER	V	146
R	H	CD1	PHE	A	226	L	H	HG	SER	V	146
R	H	CD2	PHE	A	226	L	H	HG11	VAL	V	145
R	H	CD2	PHE	A	226	L	H	CA	SER	V	146
R	H	CD2	PHE	A	226	L	H	OG	SER	V	146
R	H	CD2	PHE	A	226	L	H	HA	SER	V	146
R	H	CD2	PHE	A	226	L	H	HG	SER	V	146
R	H	CD2	PHE	A	226	L	H	CD1	TRP	V	149
R	H	CD2	PHE	A	226	L	H	HD1	TRP	V	149
R	H	CE1	PHE	A	226	L	H	HZ	PHE	V	61
R	H	CE1	PHE	A	226	L	H	HG23	ILE	V	142
R	H	CE1	PHE	A	226	L	H	HG11	VAL	V	145
R	H	CE1	PHE	A	226	L	H	HG13	VAL	V	145
R	H	CE1	PHE	A	226	L	H	OG	SER	V	146
R	H	CE1	PHE	A	226	L	H	HG	SER	V	146
R	H	CE2	PHE	A	226	L	H	CG1	VAL	V	145
R	H	CE2	PHE	A	226	L	H	HG11	VAL	V	145
R	H	CE2	PHE	A	226	L	H	HG12	VAL	V	145
R	H	CE2	PHE	A	226	L	H	HG13	VAL	V	145
R	H	CE2	PHE	A	226	L	H	CD1	TRP	V	149
R	H	CE2	PHE	A	226	L	H	NE1	TRP	V	149
R	H	CE2	PHE	A	226	L	H	HD1	TRP	V	149
R	H	CE2	PHE	A	226	L	H	HE1	TRP	V	149
R	H	CZ	PHE	A	226	L	H	HZ	PHE	V	61
R	H	CZ	PHE	A	226	L	H	CG1	VAL	V	145
R	H	CZ	PHE	A	226	L	H	HG11	VAL	V	145
R	H	CZ	PHE	A	226	L	H	HG13	VAL	V	145
R	H	N	LYS	A	227	L	H	HB3	SER	V	146
R	H	N	LYS	A	227	L	H	HD11	ILE	V	150
R	H	CA	LYS	A	227	L	H	HD11	ILE	V	150
R	H	CB	LYS	A	227	L	H	HD11	ILE	V	150
R	H	CG	LYS	A	227	L	H	CG1	ILE	V	150
R	H	CG	LYS	A	227	L	H	CD1	ILE	V	150
R	H	CG	LYS	A	227	L	H	HG12	ILE	V	150
R	H	CG	LYS	A	227	L	H	HG13	ILE	V	150
R	H	CG	LYS	A	227	L	H	HD11	ILE	V	150
R	H	CG	LYS	A	227	L	H	HD12	ILE	V	150
R	H	CG	LYS	A	227	L	H	HD13	ILE	V	150
R	H	CD	LYS	A	227	L	H	CG1	ILE	V	150
R	H	CD	LYS	A	227	L	H	CD1	ILE	V	150
R	H	CD	LYS	A	227	L	H	HG12	ILE	V	150
R	H	CD	LYS	A	227	L	H	HD11	ILE	V	150
R	H	CD	LYS	A	227	L	H	HD12	ILE	V	150
R	H	CE	LYS	A	227	L	H	CB	ILE	V	150
R	H	CE	LYS	A	227	L	H	CG1	ILE	V	150
R	H	CE	LYS	A	227	L	H	CG2	ILE	V	150
R	H	CE	LYS	A	227	L	H	CD1	ILE	V	150
R	H	CE	LYS	A	227	L	H	HA	ILE	V	150
R	H	CE	LYS	A	227	L	H	HG12	ILE	V	150
R	H	CE	LYS	A	227	L	H	HG13	ILE	V	150
R	H	CE	LYS	A	227	L	H	HG22	ILE	V	150
R	H	CE	LYS	A	227	L	H	HG23	ILE	V	150
R	H	CE	LYS	A	227	L	H	HD11	ILE	V	150
R	H	CE	LYS	A	227	L	H	HD12	ILE	V	150
R	H	NZ	LYS	A	227	L	H	HA	ILE	V	150
R	H	NZ	LYS	A	227	L	H	HG12	ILE	V	150
R	H	NZ	LYS	A	227	L	H	HG22	ILE	V	150
R	H	NH1	ARG	A	234	L	H	CG2	ILE	V	142
R	H	NH1	ARG	A	234	L	H	HG21	ILE	V	142
R	H	NH1	ARG	A	234	L	H	HG22	ILE	V	142
R	H	NH1	ARG	A	234	L	H	HD12	ILE	V	142
R	H	NH2	ARG	A	234	L	H	HD12	ILE	V	142
R	H	CZ	ARG	A	234	L	H	HG22	ILE	V	142
R	H	CZ	ARG	A	234	L	H	HD12	ILE	V	142
R	H	CE1	PHE	A	245	L	H	HG23	ILE	V	46
R	H	CZ	PHE	A	245	L	H	HG23	ILE	V	46
R	H	CG1	ILE	A	253	L	H	CB	LEU	V	43
R	H	CG1	ILE	A	253	L	H	HB2	LEU	V	43
R	H	CG1	ILE	A	253	L	H	HB3	LEU	V	43
R	H	CG1	ILE	A	253	L	H	HD13	LEU	V	43
R	H	CD1	ILE	A	253	L	H	CB	LEU	V	43
R	H	CD1	ILE	A	253	L	H	O	LEU	V	43
R	H	CD1	ILE	A	253	L	H	HB2	LEU	V	43
R	H	CD1	ILE	A	253	L	H	HB3	LEU	V	43
R	H	CD1	ILE	A	253	L	H	HA	LEU	V	44
R	H	CD1	ILE	A	253	L	H	CD2	LEU	V	47
R	H	CD1	ILE	A	253	L	H	HB2	LEU	V	47
R	H	CD1	ILE	A	253	L	H	HD23	LEU	V	47
R	H	CB	LEU	A	256	L	H	HD22	LEU	V	36
R	H	CB	LEU	A	256	L	H	HB3	ALA	V	40
R	H	CG	LEU	A	256	L	H	HD22	LEU	V	36
R	H	CD1	LEU	A	256	L	H	CG1	VAL	V	39
R	H	CD1	LEU	A	256	L	H	HG11	VAL	V	39
R	H	CD1	LEU	A	256	L	H	HG12	VAL	V	39
R	H	CD1	LEU	A	256	L	H	HA	ALA	V	40
R	H	CD1	LEU	A	256	L	H	HB3	ALA	V	40
R	H	CD1	LEU	A	256	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	256	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	256	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	256	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	256	L	H	HD23	LEU	V	36
R	H	SD	MET	A	257	L	H	HH12	ARG	V	308
R	H	CE	MET	A	257	L	H	NH1	ARG	V	308
R	H	CE	MET	A	257	L	H	HH11	ARG	V	308
R	H	CE	MET	A	257	L	H	HH12	ARG	V	308
R	-	CG	PRO	A	261	L	H	CD2	PHE	V	33
R	-	CG	PRO	A	261	L	H	CE2	PHE	V	33
R	-	CG	PRO	A	261	L	H	HD2	PHE	V	33
R	-	CG	PRO	A	261	L	H	HE2	PHE	V	33
R	-	CD	PRO	A	261	L	H	HD2	PHE	V	33
R	-	CD	PRO	A	261	L	H	HE2	PHE	V	33
R	H	CG2	ILE	A	273	L	-	HG2	PRO	V	313
R	H	CG2	ILE	A	273	L	-	HD3	PRO	V	313
R	H	CD2	PHE	A	274	L	-	OG	SER	V	312
R	H	CE1	PHE	A	274	L	H	HG2	ARG	V	308
R	H	CE1	PHE	A	274	L	H	HD3	ARG	V	308
R	H	CE2	PHE	A	274	L	H	HB3	ARG	V	308
R	H	CE2	PHE	A	274	L	H	HD3	ARG	V	308
R	H	CE2	PHE	A	274	L	-	CB	SER	V	312
R	H	CE2	PHE	A	274	L	-	OG	SER	V	312
R	H	CE2	PHE	A	274	L	-	HB3	SER	V	312
R	H	CE2	PHE	A	274	L	-	HG	SER	V	312
R	H	CZ	PHE	A	274	L	H	CB	ARG	V	308
R	H	CZ	PHE	A	274	L	H	O	ARG	V	308
R	H	CZ	PHE	A	274	L	H	HA	ARG	V	308
R	H	CZ	PHE	A	274	L	H	HB3	ARG	V	308
R	H	CZ	PHE	A	274	L	H	HG2	ARG	V	308
R	H	CZ	PHE	A	274	L	H	HD3	ARG	V	308
R	H	CZ	PHE	A	274	L	-	OG	SER	V	312
R	H	CZ	PHE	A	274	L	-	HA	SER	V	312
R	H	CZ	PHE	A	274	L	-	HG	SER	V	312

- 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