IID

P30953_Q8NH16.1 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	112	L	H	PHE	V	154
R	H	ILE	A	150	L	H	VAL	V	150
R	H	ILE	A	150	L	H	PHE	V	154
R	H	ILE	A	153	L	H	ALA	V	146
R	H	ILE	A	153	L	H	VAL	V	150
R	H	ASN	A	154	L	H	LEU	V	147
R	H	ALA	A	157	L	H	LEU	V	140
R	H	ALA	A	157	L	H	ALA	V	143
R	H	ALA	A	157	L	H	LEU	V	147
R	H	VAL	A	160	L	-	SER	V	137
R	H	VAL	A	160	L	H	MET	V	139
R	H	VAL	A	160	L	H	LEU	V	140
R	H	TYR	A	161	L	H	TYR	V	120
R	H	TYR	A	161	L	H	LEU	V	140
R	H	CYS	A	164	L	H	ALA	V	134
R	H	CYS	A	164	L	H	ILE	V	135
R	H	CYS	A	164	L	-	SER	V	137
R	-	THR	A	189	L	-	PHE	V	128
R	-	ASP	A	190	L	H	ARG	V	220
R	H	TRP	A	192	L	H	LEU	V	212
R	H	TRP	A	192	L	H	LEU	V	213
R	H	TRP	A	192	L	H	GLY	V	216
R	H	VAL	A	193	L	H	TYR	V	120
R	H	VAL	A	193	L	H	LEU	V	213
R	H	SER	A	196	L	H	ILE	V	209
R	H	SER	A	196	L	H	LEU	V	213
R	H	THR	A	197	L	H	LEU	V	147
R	H	THR	A	197	L	H	LEU	V	213
R	H	PHE	A	199	L	H	ILE	V	209
R	H	LEU	A	200	L	H	PHE	V	113
R	H	LEU	A	200	L	H	LEU	V	205
R	H	LEU	A	200	L	H	ILE	V	209
R	H	LEU	A	200	L	H	PRO	V	210
R	H	SER	A	201	L	H	LEU	V	147
R	H	SER	A	201	L	H	LEU	V	151
R	H	THR	A	203	L	H	LEU	V	205
R	H	ILE	A	204	L	H	PHE	V	113
R	H	ILE	A	204	L	H	LEU	V	151
R	H	ILE	A	204	L	H	MET	V	202
R	H	ILE	A	204	L	H	LEU	V	205
R	H	ILE	A	204	L	H	ILE	V	206
R	H	PHE	A	205	L	H	VAL	V	150
R	H	PHE	A	205	L	H	LEU	V	151
R	H	PHE	A	205	L	H	PHE	V	154
R	H	LEU	A	208	L	H	PHE	V	154
R	H	LEU	A	208	L	H	HIS	V	155
R	H	LEU	A	208	L	H	LEU	V	158
R	H	THR	A	211	L	H	LEU	V	158
R	H	THR	A	211	L	H	VAL	V	198
R	H	GLY	A	212	L	H	ARG	V	165
R	H	CYS	A	215	L	H	LEU	V	162
R	H	CYS	A	215	L	H	ARG	V	165
R	H	SER	A	216	L	H	ARG	V	165
R	H	ARG	A	219	L	H	ARG	V	165
R	-	HIS	A	228	L	-	MET	V	1

- 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

P30953_Q8NH16.1 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	CD1	LEU	A	112	L	H	HZ	PHE	V	154
R	H	CD2	LEU	A	112	L	H	HZ	PHE	V	154
R	H	CB	ILE	A	150	L	H	HG12	VAL	V	150
R	H	CB	ILE	A	150	L	H	HE2	PHE	V	154
R	H	CB	ILE	A	150	L	H	HZ	PHE	V	154
R	H	O	ILE	A	150	L	H	HG13	VAL	V	150
R	H	CG1	ILE	A	150	L	H	HG12	VAL	V	150
R	H	CG1	ILE	A	150	L	H	CE2	PHE	V	154
R	H	CG1	ILE	A	150	L	H	CZ	PHE	V	154
R	H	CG1	ILE	A	150	L	H	HE2	PHE	V	154
R	H	CG1	ILE	A	150	L	H	HZ	PHE	V	154
R	H	CG2	ILE	A	150	L	H	CG1	VAL	V	150
R	H	CG2	ILE	A	150	L	H	HG12	VAL	V	150
R	H	CG2	ILE	A	150	L	H	HG13	VAL	V	150
R	H	CG2	ILE	A	150	L	H	CE2	PHE	V	154
R	H	CG2	ILE	A	150	L	H	CZ	PHE	V	154
R	H	CG2	ILE	A	150	L	H	HE2	PHE	V	154
R	H	CG2	ILE	A	150	L	H	HZ	PHE	V	154
R	H	CD1	ILE	A	150	L	H	CE1	PHE	V	154
R	H	CD1	ILE	A	150	L	H	CE2	PHE	V	154
R	H	CD1	ILE	A	150	L	H	CZ	PHE	V	154
R	H	CD1	ILE	A	150	L	H	HE2	PHE	V	154
R	H	CD1	ILE	A	150	L	H	HZ	PHE	V	154
R	H	CB	ILE	A	153	L	H	HB1	ALA	V	146
R	H	CB	ILE	A	153	L	H	HG22	VAL	V	150
R	H	CG2	ILE	A	153	L	H	CB	ALA	V	146
R	H	CG2	ILE	A	153	L	H	HB1	ALA	V	146
R	H	CG2	ILE	A	153	L	H	HB3	ALA	V	146
R	H	CG2	ILE	A	153	L	H	HG22	VAL	V	150
R	H	CA	ASN	A	154	L	H	HD12	LEU	V	147
R	H	CB	ASN	A	154	L	H	HD12	LEU	V	147
R	H	CG	ASN	A	154	L	H	HD12	LEU	V	147
R	H	OD1	ASN	A	154	L	H	CD1	LEU	V	147
R	H	OD1	ASN	A	154	L	H	HD11	LEU	V	147
R	H	OD1	ASN	A	154	L	H	HD12	LEU	V	147
R	H	OD1	ASN	A	154	L	H	HD13	LEU	V	147
R	H	N	ALA	A	157	L	H	CB	ALA	V	143
R	H	N	ALA	A	157	L	H	HB1	ALA	V	143
R	H	N	ALA	A	157	L	H	HB3	ALA	V	143
R	H	CA	ALA	A	157	L	H	CB	ALA	V	143
R	H	CA	ALA	A	157	L	H	HB1	ALA	V	143
R	H	CA	ALA	A	157	L	H	HB2	ALA	V	143
R	H	CA	ALA	A	157	L	H	HB3	ALA	V	143
R	H	C	ALA	A	157	L	H	HB1	ALA	V	143
R	H	CB	ALA	A	157	L	H	CA	ALA	V	143
R	H	CB	ALA	A	157	L	H	C	ALA	V	143
R	H	CB	ALA	A	157	L	H	CB	ALA	V	143
R	H	CB	ALA	A	157	L	H	O	ALA	V	143
R	H	CB	ALA	A	157	L	H	HA	ALA	V	143
R	H	CB	ALA	A	157	L	H	HB1	ALA	V	143
R	H	CB	ALA	A	157	L	H	HB2	ALA	V	143
R	H	CB	ALA	A	157	L	H	HB3	ALA	V	143
R	H	CB	ALA	A	157	L	H	HB2	LEU	V	147
R	H	O	ALA	A	157	L	H	HD11	LEU	V	140
R	H	O	ALA	A	157	L	H	HB1	ALA	V	143
R	H	CB	VAL	A	160	L	H	HB3	MET	V	139
R	H	CG1	VAL	A	160	L	-	HG	SER	V	137
R	H	CG1	VAL	A	160	L	H	C	MET	V	139
R	H	CG1	VAL	A	160	L	H	CB	MET	V	139
R	H	CG1	VAL	A	160	L	H	HB2	MET	V	139
R	H	CG1	VAL	A	160	L	H	HB3	MET	V	139
R	H	CG1	VAL	A	160	L	H	N	LEU	V	140
R	H	CG1	VAL	A	160	L	H	CA	LEU	V	140
R	H	CG1	VAL	A	160	L	H	H	LEU	V	140
R	H	CG1	VAL	A	160	L	H	HA	LEU	V	140
R	H	CG1	VAL	A	160	L	H	HB2	LEU	V	140
R	H	CG2	VAL	A	160	L	H	HB3	MET	V	139
R	H	N	TYR	A	161	L	H	HD12	LEU	V	140
R	H	CA	TYR	A	161	L	H	HD12	LEU	V	140
R	H	CB	TYR	A	161	L	H	CD1	LEU	V	140
R	H	CB	TYR	A	161	L	H	HD11	LEU	V	140
R	H	CB	TYR	A	161	L	H	HD12	LEU	V	140
R	H	CB	TYR	A	161	L	H	HD13	LEU	V	140
R	H	CG	TYR	A	161	L	H	CD1	LEU	V	140
R	H	CG	TYR	A	161	L	H	HD12	LEU	V	140
R	H	CG	TYR	A	161	L	H	HD13	LEU	V	140
R	H	CD2	TYR	A	161	L	H	CG	LEU	V	140
R	H	CD2	TYR	A	161	L	H	CD1	LEU	V	140
R	H	CD2	TYR	A	161	L	H	CD2	LEU	V	140
R	H	CD2	TYR	A	161	L	H	HD11	LEU	V	140
R	H	CD2	TYR	A	161	L	H	HD12	LEU	V	140
R	H	CD2	TYR	A	161	L	H	HD13	LEU	V	140
R	H	CD2	TYR	A	161	L	H	HD22	LEU	V	140
R	H	CD2	TYR	A	161	L	H	HD23	LEU	V	140
R	H	CE2	TYR	A	161	L	H	CE1	TYR	V	120
R	H	CE2	TYR	A	161	L	H	OH	TYR	V	120
R	H	CE2	TYR	A	161	L	H	CZ	TYR	V	120
R	H	CE2	TYR	A	161	L	H	HE1	TYR	V	120
R	H	CE2	TYR	A	161	L	H	CD1	LEU	V	140
R	H	CE2	TYR	A	161	L	H	CD2	LEU	V	140
R	H	CE2	TYR	A	161	L	H	HD12	LEU	V	140
R	H	CE2	TYR	A	161	L	H	HD13	LEU	V	140
R	H	CE2	TYR	A	161	L	H	HD22	LEU	V	140
R	H	CE2	TYR	A	161	L	H	HD23	LEU	V	140
R	H	OH	TYR	A	161	L	H	CE1	TYR	V	120
R	H	OH	TYR	A	161	L	H	CE2	TYR	V	120
R	H	OH	TYR	A	161	L	H	OH	TYR	V	120
R	H	OH	TYR	A	161	L	H	CZ	TYR	V	120
R	H	OH	TYR	A	161	L	H	HE2	TYR	V	120
R	H	OH	TYR	A	161	L	H	HH	TYR	V	120
R	H	CZ	TYR	A	161	L	H	OH	TYR	V	120
R	H	CZ	TYR	A	161	L	H	CZ	TYR	V	120
R	H	CZ	TYR	A	161	L	H	HH	TYR	V	120
R	H	CB	CYS	A	164	L	H	HA	ILE	V	135
R	H	O	CYS	A	164	L	H	HG12	ILE	V	135
R	H	SG	CYS	A	164	L	H	O	ALA	V	134
R	H	SG	CYS	A	164	L	-	HG	SER	V	137
R	-	OG1	THR	A	189	L	-	CZ	PHE	V	128
R	-	OG1	THR	A	189	L	-	HZ	PHE	V	128
R	-	CB	ASP	A	190	L	H	NH2	ARG	V	220
R	-	CB	ASP	A	190	L	H	HH21	ARG	V	220
R	-	CB	ASP	A	190	L	H	HH22	ARG	V	220
R	-	CG	ASP	A	190	L	H	NH2	ARG	V	220
R	-	CG	ASP	A	190	L	H	CZ	ARG	V	220
R	-	CG	ASP	A	190	L	H	HH21	ARG	V	220
R	-	CG	ASP	A	190	L	H	HH22	ARG	V	220
R	-	OD1	ASP	A	190	L	H	NH2	ARG	V	220
R	-	OD1	ASP	A	190	L	H	HH21	ARG	V	220
R	-	OD1	ASP	A	190	L	H	HH22	ARG	V	220
R	-	OD2	ASP	A	190	L	H	NE	ARG	V	220
R	-	OD2	ASP	A	190	L	H	NH1	ARG	V	220
R	-	OD2	ASP	A	190	L	H	NH2	ARG	V	220
R	-	OD2	ASP	A	190	L	H	CZ	ARG	V	220
R	-	OD2	ASP	A	190	L	H	HE	ARG	V	220
R	-	OD2	ASP	A	190	L	H	HH21	ARG	V	220
R	-	OD2	ASP	A	190	L	H	HH22	ARG	V	220
R	H	CE3	TRP	A	192	L	H	HD21	LEU	V	213
R	H	CE3	TRP	A	192	L	H	HA2	GLY	V	216
R	H	CH2	TRP	A	192	L	H	C	LEU	V	212
R	H	CH2	TRP	A	192	L	H	O	LEU	V	212
R	H	CH2	TRP	A	192	L	H	HB3	LEU	V	212
R	H	CH2	TRP	A	192	L	H	CA	LEU	V	213
R	H	CH2	TRP	A	192	L	H	HA	LEU	V	213
R	H	CH2	TRP	A	192	L	H	HD21	LEU	V	213
R	H	CH2	TRP	A	192	L	H	H	GLY	V	216
R	H	CH2	TRP	A	192	L	H	HA2	GLY	V	216
R	H	CZ2	TRP	A	192	L	H	HB3	LEU	V	212
R	H	CZ2	TRP	A	192	L	H	HD21	LEU	V	213
R	H	CZ3	TRP	A	192	L	H	O	LEU	V	212
R	H	CZ3	TRP	A	192	L	H	HA	LEU	V	213
R	H	CZ3	TRP	A	192	L	H	HD21	LEU	V	213
R	H	CZ3	TRP	A	192	L	H	CA	GLY	V	216
R	H	CZ3	TRP	A	192	L	H	H	GLY	V	216
R	H	CZ3	TRP	A	192	L	H	HA2	GLY	V	216
R	H	CA	VAL	A	193	L	H	CD2	LEU	V	213
R	H	CA	VAL	A	193	L	H	HD22	LEU	V	213
R	H	CA	VAL	A	193	L	H	HD23	LEU	V	213
R	H	C	VAL	A	193	L	H	HD23	LEU	V	213
R	H	CB	VAL	A	193	L	H	HD2	TYR	V	120
R	H	CB	VAL	A	193	L	H	HE2	TYR	V	120
R	H	CB	VAL	A	193	L	H	HD23	LEU	V	213
R	H	O	VAL	A	193	L	H	CD2	LEU	V	213
R	H	O	VAL	A	193	L	H	HD22	LEU	V	213
R	H	O	VAL	A	193	L	H	HD23	LEU	V	213
R	H	CG1	VAL	A	193	L	H	CD2	TYR	V	120
R	H	CG1	VAL	A	193	L	H	HD2	TYR	V	120
R	H	CG1	VAL	A	193	L	H	HE2	TYR	V	120
R	H	CG1	VAL	A	193	L	H	HD23	LEU	V	213
R	H	CG2	VAL	A	193	L	H	HD2	TYR	V	120
R	H	CG2	VAL	A	193	L	H	HD23	LEU	V	213
R	H	CA	SER	A	196	L	H	HD22	LEU	V	213
R	H	CB	SER	A	196	L	H	CD2	LEU	V	213
R	H	CB	SER	A	196	L	H	HD13	LEU	V	213
R	H	CB	SER	A	196	L	H	HD21	LEU	V	213
R	H	CB	SER	A	196	L	H	HD22	LEU	V	213
R	H	CB	SER	A	196	L	H	HD23	LEU	V	213
R	H	O	SER	A	196	L	H	HG21	ILE	V	209
R	H	OG	SER	A	196	L	H	CD2	LEU	V	213
R	H	OG	SER	A	196	L	H	HD21	LEU	V	213
R	H	OG	SER	A	196	L	H	HD22	LEU	V	213
R	H	CG2	THR	A	197	L	H	HD21	LEU	V	147
R	H	CG2	THR	A	197	L	H	HD23	LEU	V	147
R	H	OG1	THR	A	197	L	H	HD12	LEU	V	213
R	H	CD1	PHE	A	199	L	H	HD12	ILE	V	209
R	H	CB	LEU	A	200	L	H	HG21	ILE	V	209
R	H	CB	LEU	A	200	L	H	HD13	ILE	V	209
R	H	CG	LEU	A	200	L	H	HB3	LEU	V	205
R	H	CG	LEU	A	200	L	H	HG21	ILE	V	209
R	H	CG	LEU	A	200	L	H	HD13	ILE	V	209
R	H	CD1	LEU	A	200	L	H	CA	LEU	V	205
R	H	CD1	LEU	A	200	L	H	C	LEU	V	205
R	H	CD1	LEU	A	200	L	H	CB	LEU	V	205
R	H	CD1	LEU	A	200	L	H	O	LEU	V	205
R	H	CD1	LEU	A	200	L	H	CD2	LEU	V	205
R	H	CD1	LEU	A	200	L	H	HA	LEU	V	205
R	H	CD1	LEU	A	200	L	H	HB3	LEU	V	205
R	H	CD1	LEU	A	200	L	H	HD12	LEU	V	205
R	H	CD1	LEU	A	200	L	H	HD23	LEU	V	205
R	H	CD1	LEU	A	200	L	H	CD1	ILE	V	209
R	H	CD1	LEU	A	200	L	H	HG21	ILE	V	209
R	H	CD1	LEU	A	200	L	H	HD13	ILE	V	209
R	H	CD2	LEU	A	200	L	H	CE1	PHE	V	113
R	H	CD2	LEU	A	200	L	H	HE1	PHE	V	113
R	H	CD2	LEU	A	200	L	H	O	LEU	V	205
R	H	CD2	LEU	A	200	L	H	HB	ILE	V	209
R	H	CD2	LEU	A	200	L	H	HG21	ILE	V	209
R	H	CD2	LEU	A	200	L	H	HG22	ILE	V	209
R	H	CD2	LEU	A	200	L	H	HG3	PRO	V	210
R	H	CD2	LEU	A	200	L	H	HD2	PRO	V	210
R	H	CA	SER	A	201	L	H	HD23	LEU	V	151
R	H	CB	SER	A	201	L	H	HD13	LEU	V	147
R	H	OG	SER	A	201	L	H	HD13	LEU	V	147
R	H	OG	SER	A	201	L	H	HD23	LEU	V	151
R	H	CB	THR	A	203	L	H	HD12	LEU	V	205
R	H	CB	THR	A	203	L	H	HD13	LEU	V	205
R	H	CB	THR	A	203	L	H	HD23	LEU	V	205
R	H	CG2	THR	A	203	L	H	CD1	LEU	V	205
R	H	CG2	THR	A	203	L	H	HD12	LEU	V	205
R	H	CG2	THR	A	203	L	H	HD13	LEU	V	205
R	H	CG2	THR	A	203	L	H	HD22	LEU	V	205
R	H	CG2	THR	A	203	L	H	HD23	LEU	V	205
R	H	CB	ILE	A	204	L	H	CD2	LEU	V	151
R	H	CB	ILE	A	204	L	H	HD21	LEU	V	151
R	H	CB	ILE	A	204	L	H	HD22	LEU	V	151
R	H	CB	ILE	A	204	L	H	HD23	LEU	V	151
R	H	CG1	ILE	A	204	L	H	HD22	LEU	V	151
R	H	CG1	ILE	A	204	L	H	HE1	MET	V	202
R	H	CG1	ILE	A	204	L	H	HD12	LEU	V	205
R	H	CG1	ILE	A	204	L	H	HD11	ILE	V	206
R	H	CG2	ILE	A	204	L	H	CD2	LEU	V	151
R	H	CG2	ILE	A	204	L	H	HA	LEU	V	151
R	H	CG2	ILE	A	204	L	H	HD21	LEU	V	151
R	H	CG2	ILE	A	204	L	H	HD22	LEU	V	151
R	H	CG2	ILE	A	204	L	H	HD23	LEU	V	151
R	H	CD1	ILE	A	204	L	H	HZ	PHE	V	113
R	H	CD1	ILE	A	204	L	H	CG	LEU	V	151
R	H	CD1	ILE	A	204	L	H	CD1	LEU	V	151
R	H	CD1	ILE	A	204	L	H	CD2	LEU	V	151
R	H	CD1	ILE	A	204	L	H	HB3	LEU	V	151
R	H	CD1	ILE	A	204	L	H	HD13	LEU	V	151
R	H	CD1	ILE	A	204	L	H	HD21	LEU	V	151
R	H	CD1	ILE	A	204	L	H	HD22	LEU	V	151
R	H	CD1	ILE	A	204	L	H	HD23	LEU	V	151
R	H	CD1	ILE	A	204	L	H	HE1	MET	V	202
R	H	CD1	ILE	A	204	L	H	CD1	ILE	V	206
R	H	CD1	ILE	A	204	L	H	HD11	ILE	V	206
R	H	CD1	ILE	A	204	L	H	HD13	ILE	V	206
R	H	CD2	PHE	A	205	L	H	HD23	LEU	V	151
R	H	CE1	PHE	A	205	L	H	HE2	PHE	V	154
R	H	CE2	PHE	A	205	L	H	HD21	LEU	V	151
R	H	CE2	PHE	A	205	L	H	HD23	LEU	V	151
R	H	CZ	PHE	A	205	L	H	CG1	VAL	V	150
R	H	CZ	PHE	A	205	L	H	HG11	VAL	V	150
R	H	CZ	PHE	A	205	L	H	HG13	VAL	V	150
R	H	CZ	PHE	A	205	L	H	HE2	PHE	V	154
R	H	CA	LEU	A	208	L	H	HD13	LEU	V	158
R	H	CA	LEU	A	208	L	H	HD22	LEU	V	158
R	H	CB	LEU	A	208	L	H	HB3	PHE	V	154
R	H	CB	LEU	A	208	L	H	HD22	LEU	V	158
R	H	O	LEU	A	208	L	H	HD13	LEU	V	158
R	H	CG	LEU	A	208	L	H	O	PHE	V	154
R	H	CG	LEU	A	208	L	H	HB3	PHE	V	154
R	H	CG	LEU	A	208	L	H	HD1	PHE	V	154
R	H	CG	LEU	A	208	L	H	HB2	LEU	V	158
R	H	CG	LEU	A	208	L	H	HD13	LEU	V	158
R	H	CG	LEU	A	208	L	H	HD22	LEU	V	158
R	H	CD1	LEU	A	208	L	H	CA	PHE	V	154
R	H	CD1	LEU	A	208	L	H	C	PHE	V	154
R	H	CD1	LEU	A	208	L	H	CB	PHE	V	154
R	H	CD1	LEU	A	208	L	H	O	PHE	V	154
R	H	CD1	LEU	A	208	L	H	HA	PHE	V	154
R	H	CD1	LEU	A	208	L	H	HB2	PHE	V	154
R	H	CD1	LEU	A	208	L	H	HB3	PHE	V	154
R	H	CD1	LEU	A	208	L	H	HD1	PHE	V	154
R	H	CD1	LEU	A	208	L	H	N	HIS	V	155
R	H	CD1	LEU	A	208	L	H	HA	HIS	V	155
R	H	CD1	LEU	A	208	L	H	CB	LEU	V	158
R	H	CD1	LEU	A	208	L	H	HB2	LEU	V	158
R	H	CD1	LEU	A	208	L	H	HB3	LEU	V	158
R	H	CD1	LEU	A	208	L	H	HD22	LEU	V	158
R	H	CD2	LEU	A	208	L	H	CD1	PHE	V	154
R	H	CD2	LEU	A	208	L	H	HB3	PHE	V	154
R	H	CD2	LEU	A	208	L	H	HD1	PHE	V	154
R	H	CB	THR	A	211	L	H	HD12	LEU	V	158
R	H	CB	THR	A	211	L	H	HD13	LEU	V	158
R	H	CG2	THR	A	211	L	H	HD12	LEU	V	158
R	H	CG2	THR	A	211	L	H	HG23	VAL	V	198
R	H	OG1	THR	A	211	L	H	CD1	LEU	V	158
R	H	OG1	THR	A	211	L	H	HD11	LEU	V	158
R	H	OG1	THR	A	211	L	H	HD12	LEU	V	158
R	H	OG1	THR	A	211	L	H	HD13	LEU	V	158
R	H	OG1	THR	A	211	L	H	HD22	LEU	V	158
R	H	OG1	THR	A	211	L	H	HD23	LEU	V	158
R	H	O	GLY	A	212	L	H	HH22	ARG	V	165
R	H	N	CYS	A	215	L	H	HH12	ARG	V	165
R	H	CA	CYS	A	215	L	H	NH1	ARG	V	165
R	H	CA	CYS	A	215	L	H	NH2	ARG	V	165
R	H	CA	CYS	A	215	L	H	CZ	ARG	V	165
R	H	CA	CYS	A	215	L	H	HH11	ARG	V	165
R	H	CA	CYS	A	215	L	H	HH12	ARG	V	165
R	H	CA	CYS	A	215	L	H	HH22	ARG	V	165
R	H	C	CYS	A	215	L	H	NH1	ARG	V	165
R	H	C	CYS	A	215	L	H	HH12	ARG	V	165
R	H	C	CYS	A	215	L	H	HH22	ARG	V	165
R	H	CB	CYS	A	215	L	H	NE	ARG	V	165
R	H	CB	CYS	A	215	L	H	NH1	ARG	V	165
R	H	CB	CYS	A	215	L	H	NH2	ARG	V	165
R	H	CB	CYS	A	215	L	H	CZ	ARG	V	165
R	H	CB	CYS	A	215	L	H	HH11	ARG	V	165
R	H	CB	CYS	A	215	L	H	HH12	ARG	V	165
R	H	CB	CYS	A	215	L	H	HH21	ARG	V	165
R	H	CB	CYS	A	215	L	H	HH22	ARG	V	165
R	H	O	CYS	A	215	L	H	NH1	ARG	V	165
R	H	O	CYS	A	215	L	H	HH12	ARG	V	165
R	H	SG	CYS	A	215	L	H	CD2	LEU	V	162
R	H	SG	CYS	A	215	L	H	HD21	LEU	V	162
R	H	SG	CYS	A	215	L	H	HD23	LEU	V	162
R	H	SG	CYS	A	215	L	H	NH1	ARG	V	165
R	H	SG	CYS	A	215	L	H	NH2	ARG	V	165
R	H	SG	CYS	A	215	L	H	CZ	ARG	V	165
R	H	SG	CYS	A	215	L	H	HH11	ARG	V	165
R	H	SG	CYS	A	215	L	H	HH12	ARG	V	165
R	H	SG	CYS	A	215	L	H	HH22	ARG	V	165
R	H	N	SER	A	216	L	H	HH12	ARG	V	165
R	H	N	SER	A	216	L	H	HH22	ARG	V	165
R	H	NE	ARG	A	219	L	H	HD3	ARG	V	165
R	H	NH2	ARG	A	219	L	H	CB	ARG	V	165
R	H	NH2	ARG	A	219	L	H	O	ARG	V	165
R	H	NH2	ARG	A	219	L	H	CG	ARG	V	165
R	H	NH2	ARG	A	219	L	H	HA	ARG	V	165
R	H	NH2	ARG	A	219	L	H	HB2	ARG	V	165
R	H	NH2	ARG	A	219	L	H	HG2	ARG	V	165
R	H	NH2	ARG	A	219	L	H	HD3	ARG	V	165
R	H	CZ	ARG	A	219	L	H	HB2	ARG	V	165
R	-	NE2	HIS	A	228	L	-	HE1	MET	V	1

- 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