IID

Q8NGN2_P30954.1 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	-	MET	A	1	L	H	LYS	V	237
R	-	THR	A	100	L	H	TYR	V	134
R	-	THR	A	100	L	H	CYS	V	138
R	-	THR	A	100	L	-	ASN	V	139
R	H	ASP	A	102	L	H	LEU	V	230
R	H	ASP	A	102	L	H	SER	V	233
R	H	ASP	A	102	L	H	THR	V	234
R	H	ASP	A	102	L	H	LYS	V	237
R	H	GLY	A	103	L	H	LEU	V	230
R	S	VAL	A	105	L	H	ILE	V	226
R	S	VAL	A	105	L	H	LEU	V	230
R	S	ILE	A	106	L	H	ILE	V	226
R	S	SER	A	107	L	H	PHE	V	225
R	S	SER	A	107	L	H	VAL	V	229
R	H	GLY	A	110	L	H	ILE	V	226
R	H	VAL	A	113	L	H	VAL	V	218
R	H	TYR	A	116	L	H	VAL	V	214
R	H	CYS	A	117	L	H	LEU	V	215
R	H	CYS	A	117	L	H	VAL	V	219
R	H	PHE	A	120	L	H	ILE	V	211
R	H	PHE	A	120	L	H	LEU	V	215
R	H	LEU	A	121	L	H	LEU	V	215
R	H	ARG	A	152	L	-	ARG	V	176
R	H	ARG	A	153	L	-	ILE	V	200
R	H	ALA	A	156	L	H	VAL	V	204
R	H	GLU	A	157	L	H	VAL	V	204
R	H	GLY	A	160	L	H	VAL	V	204
R	H	GLY	A	160	L	H	ILE	V	207
R	H	ILE	A	161	L	H	VAL	V	204
R	H	TRP	A	163	L	H	LEU	V	208
R	H	TRP	A	163	L	H	ILE	V	211
R	H	TRP	A	163	L	H	LEU	V	215
R	H	ALA	A	164	L	H	ILE	V	207
R	H	ALA	A	164	L	H	ILE	V	211
R	H	ALA	A	167	L	H	ILE	V	211
R	S	HIS	A	24	L	H	VAL	V	229
R	H	SER	A	38	L	H	ARG	V	142
R	H	LEU	A	45	L	H	LEU	V	151
R	H	SER	A	49	L	H	GLN	V	154
R	H	LEU	A	56	L	H	GLY	V	158
R	H	LEU	A	56	L	H	SER	V	161
R	H	LEU	A	56	L	H	ILE	V	162
R	H	LEU	A	56	L	H	ILE	V	165
R	H	LEU	A	59	L	H	ILE	V	165
R	H	LEU	A	60	L	H	LEU	V	164
R	H	LEU	A	60	L	H	ILE	V	165
R	H	GLY	A	63	L	H	ILE	V	168
R	H	HIS	A	78	L	H	THR	V	169
R	H	PHE	A	81	L	H	ILE	V	162
R	H	PHE	A	81	L	H	ILE	V	165
R	H	PHE	A	81	L	H	VAL	V	166
R	H	PHE	A	81	L	H	LEU	V	215
R	H	CYS	A	85	L	H	LEU	V	215
R	H	THR	A	88	L	H	VAL	V	219
R	H	THR	A	88	L	H	LEU	V	223
R	H	VAL	A	89	L	H	VAL	V	219
R	H	LYS	A	93	L	H	ILE	V	226
R	H	LYS	A	93	L	H	LEU	V	230
R	H	ALA	A	96	L	H	TYR	V	134
R	-	LEU	A	99	L	-	ASN	V	139
R	-	LEU	A	99	L	H	ARG	V	142
R	-	LEU	A	99	L	H	ILE	V	146

- 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

Q8NGN2_P30954.1 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	-	SD	MET	A	1	L	H	CE	LYS	V	237
R	-	SD	MET	A	1	L	H	NZ	LYS	V	237
R	-	SD	MET	A	1	L	H	HE2	LYS	V	237
R	-	SD	MET	A	1	L	H	HZ1	LYS	V	237
R	-	SD	MET	A	1	L	H	HZ2	LYS	V	237
R	-	CE	MET	A	1	L	H	HE2	LYS	V	237
R	S	CD2	HIS	A	24	L	H	HG12	VAL	V	229
R	S	CD2	HIS	A	24	L	H	HG13	VAL	V	229
R	S	NE2	HIS	A	24	L	H	CG1	VAL	V	229
R	S	NE2	HIS	A	24	L	H	HG12	VAL	V	229
R	S	NE2	HIS	A	24	L	H	HG13	VAL	V	229
R	H	OG	SER	A	38	L	H	HH12	ARG	V	142
R	H	OG	SER	A	38	L	H	HH22	ARG	V	142
R	H	CD1	LEU	A	45	L	H	HD12	LEU	V	151
R	H	CB	SER	A	49	L	H	HE22	GLN	V	154
R	H	OG	SER	A	49	L	H	HE22	GLN	V	154
R	H	N	LEU	A	56	L	H	HD11	ILE	V	165
R	H	CA	LEU	A	56	L	H	CD1	ILE	V	165
R	H	CA	LEU	A	56	L	H	HD11	ILE	V	165
R	H	CA	LEU	A	56	L	H	HD13	ILE	V	165
R	H	C	LEU	A	56	L	H	HD11	ILE	V	165
R	H	CB	LEU	A	56	L	H	CB	SER	V	161
R	H	CB	LEU	A	56	L	H	HB2	SER	V	161
R	H	CB	LEU	A	56	L	H	HB3	SER	V	161
R	H	CB	LEU	A	56	L	H	HD11	ILE	V	165
R	H	O	LEU	A	56	L	H	HD11	ILE	V	165
R	H	CG	LEU	A	56	L	H	CB	SER	V	161
R	H	CG	LEU	A	56	L	H	HB2	SER	V	161
R	H	CG	LEU	A	56	L	H	HB3	SER	V	161
R	H	CG	LEU	A	56	L	H	CD1	ILE	V	165
R	H	CG	LEU	A	56	L	H	HD11	ILE	V	165
R	H	CG	LEU	A	56	L	H	HD12	ILE	V	165
R	H	CD1	LEU	A	56	L	H	HA2	GLY	V	158
R	H	CD1	LEU	A	56	L	H	CB	SER	V	161
R	H	CD1	LEU	A	56	L	H	OG	SER	V	161
R	H	CD1	LEU	A	56	L	H	HB2	SER	V	161
R	H	CD1	LEU	A	56	L	H	HB3	SER	V	161
R	H	CD1	LEU	A	56	L	H	HG	SER	V	161
R	H	CD2	LEU	A	56	L	H	C	SER	V	161
R	H	CD2	LEU	A	56	L	H	CB	SER	V	161
R	H	CD2	LEU	A	56	L	H	O	SER	V	161
R	H	CD2	LEU	A	56	L	H	HB2	SER	V	161
R	H	CD2	LEU	A	56	L	H	HB3	SER	V	161
R	H	CD2	LEU	A	56	L	H	N	ILE	V	162
R	H	CD2	LEU	A	56	L	H	HA	ILE	V	162
R	H	CD2	LEU	A	56	L	H	HG13	ILE	V	162
R	H	CD2	LEU	A	56	L	H	CD1	ILE	V	165
R	H	CD2	LEU	A	56	L	H	HD11	ILE	V	165
R	H	CD2	LEU	A	56	L	H	HD12	ILE	V	165
R	H	CD2	LEU	A	56	L	H	HD13	ILE	V	165
R	H	CA	LEU	A	59	L	H	HG13	ILE	V	165
R	H	C	LEU	A	59	L	H	HG13	ILE	V	165
R	H	CB	LEU	A	59	L	H	CG1	ILE	V	165
R	H	CB	LEU	A	59	L	H	CG2	ILE	V	165
R	H	CB	LEU	A	59	L	H	CD1	ILE	V	165
R	H	CB	LEU	A	59	L	H	HG12	ILE	V	165
R	H	CB	LEU	A	59	L	H	HG13	ILE	V	165
R	H	CB	LEU	A	59	L	H	HG22	ILE	V	165
R	H	CB	LEU	A	59	L	H	HG23	ILE	V	165
R	H	CB	LEU	A	59	L	H	HD11	ILE	V	165
R	H	CB	LEU	A	59	L	H	HD13	ILE	V	165
R	H	CG	LEU	A	59	L	H	CG1	ILE	V	165
R	H	CG	LEU	A	59	L	H	CG2	ILE	V	165
R	H	CG	LEU	A	59	L	H	CD1	ILE	V	165
R	H	CG	LEU	A	59	L	H	HG13	ILE	V	165
R	H	CG	LEU	A	59	L	H	HG22	ILE	V	165
R	H	CG	LEU	A	59	L	H	HG23	ILE	V	165
R	H	CG	LEU	A	59	L	H	HD11	ILE	V	165
R	H	CG	LEU	A	59	L	H	HD13	ILE	V	165
R	H	CD1	LEU	A	59	L	H	CB	ILE	V	165
R	H	CD1	LEU	A	59	L	H	CG1	ILE	V	165
R	H	CD1	LEU	A	59	L	H	CG2	ILE	V	165
R	H	CD1	LEU	A	59	L	H	CD1	ILE	V	165
R	H	CD1	LEU	A	59	L	H	HB	ILE	V	165
R	H	CD1	LEU	A	59	L	H	HG13	ILE	V	165
R	H	CD1	LEU	A	59	L	H	HG21	ILE	V	165
R	H	CD1	LEU	A	59	L	H	HG22	ILE	V	165
R	H	CD1	LEU	A	59	L	H	HG23	ILE	V	165
R	H	CD1	LEU	A	59	L	H	HD11	ILE	V	165
R	H	CD1	LEU	A	59	L	H	HD12	ILE	V	165
R	H	CD1	LEU	A	59	L	H	HD13	ILE	V	165
R	H	CD2	LEU	A	59	L	H	CG2	ILE	V	165
R	H	CD2	LEU	A	59	L	H	HG13	ILE	V	165
R	H	CD2	LEU	A	59	L	H	HG21	ILE	V	165
R	H	CD2	LEU	A	59	L	H	HG22	ILE	V	165
R	H	CD2	LEU	A	59	L	H	HG23	ILE	V	165
R	H	CD2	LEU	A	59	L	H	HD13	ILE	V	165
R	H	N	LEU	A	60	L	H	HG13	ILE	V	165
R	H	CD2	LEU	A	60	L	H	HB3	LEU	V	164
R	H	CD2	LEU	A	60	L	H	HD13	LEU	V	164
R	H	CA	GLY	A	63	L	H	HG23	ILE	V	168
R	H	CA	GLY	A	63	L	H	HD12	ILE	V	168
R	H	C	GLY	A	63	L	H	HD12	ILE	V	168
R	H	CE1	HIS	A	78	L	H	HG22	THR	V	169
R	H	CB	PHE	A	81	L	H	HG22	ILE	V	165
R	H	CG	PHE	A	81	L	H	HG22	ILE	V	165
R	H	CD2	PHE	A	81	L	H	CG2	ILE	V	165
R	H	CD2	PHE	A	81	L	H	HG21	ILE	V	165
R	H	CD2	PHE	A	81	L	H	HG22	ILE	V	165
R	H	CE1	PHE	A	81	L	H	CD1	LEU	V	215
R	H	CE1	PHE	A	81	L	H	HD11	LEU	V	215
R	H	CE1	PHE	A	81	L	H	HD13	LEU	V	215
R	H	CE2	PHE	A	81	L	H	HG21	ILE	V	162
R	H	CE2	PHE	A	81	L	H	CG2	VAL	V	166
R	H	CE2	PHE	A	81	L	H	HG21	VAL	V	166
R	H	CE2	PHE	A	81	L	H	HG22	VAL	V	166
R	H	CZ	PHE	A	81	L	H	HG22	VAL	V	166
R	H	CZ	PHE	A	81	L	H	HD13	LEU	V	215
R	H	SG	CYS	A	85	L	H	HD13	LEU	V	215
R	H	O	THR	A	88	L	H	HD12	LEU	V	223
R	H	O	THR	A	88	L	H	HD22	LEU	V	223
R	H	CG2	THR	A	88	L	H	HG12	VAL	V	219
R	H	CG2	THR	A	88	L	H	HD12	LEU	V	223
R	H	CG2	VAL	A	89	L	H	HG13	VAL	V	219
R	H	CG2	VAL	A	89	L	H	HG22	VAL	V	219
R	H	CG2	VAL	A	89	L	H	HG23	VAL	V	219
R	H	CD	LYS	A	93	L	H	HG23	ILE	V	226
R	H	CD	LYS	A	93	L	H	HD12	ILE	V	226
R	H	CE	LYS	A	93	L	H	HG23	ILE	V	226
R	H	NZ	LYS	A	93	L	H	CG2	ILE	V	226
R	H	NZ	LYS	A	93	L	H	HG22	ILE	V	226
R	H	NZ	LYS	A	93	L	H	HG23	ILE	V	226
R	H	NZ	LYS	A	93	L	H	HD13	LEU	V	230
R	H	O	ALA	A	96	L	H	OH	TYR	V	134
R	-	CB	LEU	A	99	L	-	HD22	ASN	V	139
R	-	O	LEU	A	99	L	-	OD1	ASN	V	139
R	-	CD1	LEU	A	99	L	H	HD12	ILE	V	146
R	-	CD2	LEU	A	99	L	H	NH1	ARG	V	142
R	-	CD2	LEU	A	99	L	H	HH12	ARG	V	142
R	-	CD2	LEU	A	99	L	H	HD11	ILE	V	146
R	-	CB	THR	A	100	L	H	OH	TYR	V	134
R	-	CB	THR	A	100	L	H	HH	TYR	V	134
R	-	CB	THR	A	100	L	-	HD22	ASN	V	139
R	-	CG2	THR	A	100	L	H	OH	TYR	V	134
R	-	CG2	THR	A	100	L	H	HH	TYR	V	134
R	-	CG2	THR	A	100	L	H	O	CYS	V	138
R	-	CG2	THR	A	100	L	H	HB3	CYS	V	138
R	-	CG2	THR	A	100	L	-	CG	ASN	V	139
R	-	CG2	THR	A	100	L	-	ND2	ASN	V	139
R	-	CG2	THR	A	100	L	-	OD1	ASN	V	139
R	-	CG2	THR	A	100	L	-	HD21	ASN	V	139
R	-	CG2	THR	A	100	L	-	HD22	ASN	V	139
R	-	OG1	THR	A	100	L	H	OH	TYR	V	134
R	-	OG1	THR	A	100	L	H	CZ	TYR	V	134
R	-	OG1	THR	A	100	L	H	HE2	TYR	V	134
R	-	OG1	THR	A	100	L	H	HH	TYR	V	134
R	-	OG1	THR	A	100	L	-	HD22	ASN	V	139
R	H	N	ASP	A	102	L	H	HD22	LEU	V	230
R	H	CA	ASP	A	102	L	H	CD2	LEU	V	230
R	H	CA	ASP	A	102	L	H	HD21	LEU	V	230
R	H	CA	ASP	A	102	L	H	HD22	LEU	V	230
R	H	CA	ASP	A	102	L	H	HD23	LEU	V	230
R	H	C	ASP	A	102	L	H	CG	LEU	V	230
R	H	C	ASP	A	102	L	H	CD1	LEU	V	230
R	H	C	ASP	A	102	L	H	CD2	LEU	V	230
R	H	C	ASP	A	102	L	H	HD12	LEU	V	230
R	H	C	ASP	A	102	L	H	HD13	LEU	V	230
R	H	C	ASP	A	102	L	H	HD21	LEU	V	230
R	H	C	ASP	A	102	L	H	HD22	LEU	V	230
R	H	C	ASP	A	102	L	H	HD23	LEU	V	230
R	H	CB	ASP	A	102	L	H	CD2	LEU	V	230
R	H	CB	ASP	A	102	L	H	HA	LEU	V	230
R	H	CB	ASP	A	102	L	H	HB3	LEU	V	230
R	H	CB	ASP	A	102	L	H	HD21	LEU	V	230
R	H	CB	ASP	A	102	L	H	HD22	LEU	V	230
R	H	CB	ASP	A	102	L	H	HD23	LEU	V	230
R	H	O	ASP	A	102	L	H	CG	LEU	V	230
R	H	O	ASP	A	102	L	H	CD1	LEU	V	230
R	H	O	ASP	A	102	L	H	CD2	LEU	V	230
R	H	O	ASP	A	102	L	H	HG	LEU	V	230
R	H	O	ASP	A	102	L	H	HD12	LEU	V	230
R	H	O	ASP	A	102	L	H	HD13	LEU	V	230
R	H	O	ASP	A	102	L	H	HD21	LEU	V	230
R	H	O	ASP	A	102	L	H	HD22	LEU	V	230
R	H	O	ASP	A	102	L	H	HD23	LEU	V	230
R	H	CG	ASP	A	102	L	H	HD22	LEU	V	230
R	H	CG	ASP	A	102	L	H	HB2	SER	V	233
R	H	CG	ASP	A	102	L	H	HG1	THR	V	234
R	H	CG	ASP	A	102	L	H	HZ3	LYS	V	237
R	H	OD1	ASP	A	102	L	H	HB2	SER	V	233
R	H	OD1	ASP	A	102	L	H	HB3	SER	V	233
R	H	OD1	ASP	A	102	L	H	NZ	LYS	V	237
R	H	OD1	ASP	A	102	L	H	HZ1	LYS	V	237
R	H	OD1	ASP	A	102	L	H	HZ3	LYS	V	237
R	H	OD2	ASP	A	102	L	H	OG1	THR	V	234
R	H	OD2	ASP	A	102	L	H	HG1	THR	V	234
R	H	OD2	ASP	A	102	L	H	HZ3	LYS	V	237
R	H	N	GLY	A	103	L	H	CD1	LEU	V	230
R	H	N	GLY	A	103	L	H	CD2	LEU	V	230
R	H	N	GLY	A	103	L	H	HD12	LEU	V	230
R	H	N	GLY	A	103	L	H	HD13	LEU	V	230
R	H	N	GLY	A	103	L	H	HD22	LEU	V	230
R	H	N	GLY	A	103	L	H	HD23	LEU	V	230
R	H	CA	GLY	A	103	L	H	CD1	LEU	V	230
R	H	CA	GLY	A	103	L	H	HD12	LEU	V	230
R	H	CA	GLY	A	103	L	H	HD13	LEU	V	230
R	H	CA	GLY	A	103	L	H	HD22	LEU	V	230
R	H	CA	GLY	A	103	L	H	HD23	LEU	V	230
R	H	C	GLY	A	103	L	H	HD13	LEU	V	230
R	H	C	GLY	A	103	L	H	HD23	LEU	V	230
R	H	O	GLY	A	103	L	H	HD13	LEU	V	230
R	S	N	VAL	A	105	L	H	HD23	LEU	V	230
R	S	CA	VAL	A	105	L	H	HD23	LEU	V	230
R	S	C	VAL	A	105	L	H	HD23	LEU	V	230
R	S	CB	VAL	A	105	L	H	HD21	LEU	V	230
R	S	CB	VAL	A	105	L	H	HD23	LEU	V	230
R	S	O	VAL	A	105	L	H	HG22	ILE	V	226
R	S	O	VAL	A	105	L	H	HD13	LEU	V	230
R	S	O	VAL	A	105	L	H	HD23	LEU	V	230
R	S	CG1	ILE	A	106	L	H	HG12	ILE	V	226
R	S	CG1	ILE	A	106	L	H	HD11	ILE	V	226
R	S	CD1	ILE	A	106	L	H	HD11	ILE	V	226
R	S	CD1	ILE	A	106	L	H	HD12	ILE	V	226
R	S	CA	SER	A	107	L	H	HE1	PHE	V	225
R	S	CB	SER	A	107	L	H	CE1	PHE	V	225
R	S	CB	SER	A	107	L	H	HE1	PHE	V	225
R	S	CB	SER	A	107	L	H	HZ	PHE	V	225
R	S	CB	SER	A	107	L	H	HG23	VAL	V	229
R	S	OG	SER	A	107	L	H	CD1	PHE	V	225
R	S	OG	SER	A	107	L	H	CE1	PHE	V	225
R	S	OG	SER	A	107	L	H	CZ	PHE	V	225
R	S	OG	SER	A	107	L	H	HD1	PHE	V	225
R	S	OG	SER	A	107	L	H	HE1	PHE	V	225
R	S	OG	SER	A	107	L	H	HZ	PHE	V	225
R	H	CA	GLY	A	110	L	H	HD11	ILE	V	226
R	H	O	GLY	A	110	L	H	HD11	ILE	V	226
R	H	CB	VAL	A	113	L	H	HG11	VAL	V	218
R	H	CG1	VAL	A	113	L	H	CG1	VAL	V	218
R	H	CG1	VAL	A	113	L	H	HG11	VAL	V	218
R	H	CG1	VAL	A	113	L	H	HG12	VAL	V	218
R	H	CG1	VAL	A	113	L	H	HG13	VAL	V	218
R	H	CG2	VAL	A	113	L	H	HG11	VAL	V	218
R	H	CG2	VAL	A	113	L	H	HG12	VAL	V	218
R	H	CG2	VAL	A	113	L	H	HG13	VAL	V	218
R	H	CE1	TYR	A	116	L	H	HG13	VAL	V	214
R	H	OH	TYR	A	116	L	H	HG13	VAL	V	214
R	H	CZ	TYR	A	116	L	H	HG13	VAL	V	214
R	H	CB	CYS	A	117	L	H	HG22	VAL	V	219
R	H	SG	CYS	A	117	L	H	HD21	LEU	V	215
R	H	SG	CYS	A	117	L	H	CG2	VAL	V	219
R	H	SG	CYS	A	117	L	H	HG21	VAL	V	219
R	H	SG	CYS	A	117	L	H	HG22	VAL	V	219
R	H	CG	PHE	A	120	L	H	HD23	LEU	V	215
R	H	CD1	PHE	A	120	L	H	HG23	ILE	V	211
R	H	CD1	PHE	A	120	L	H	CD2	LEU	V	215
R	H	CD1	PHE	A	120	L	H	HG	LEU	V	215
R	H	CD1	PHE	A	120	L	H	HD12	LEU	V	215
R	H	CD1	PHE	A	120	L	H	HD21	LEU	V	215
R	H	CD1	PHE	A	120	L	H	HD23	LEU	V	215
R	H	CE1	PHE	A	120	L	H	CG2	ILE	V	211
R	H	CE1	PHE	A	120	L	H	HG21	ILE	V	211
R	H	CE1	PHE	A	120	L	H	HG22	ILE	V	211
R	H	CE1	PHE	A	120	L	H	HG23	ILE	V	211
R	H	CE1	PHE	A	120	L	H	CG	LEU	V	215
R	H	CE1	PHE	A	120	L	H	CD1	LEU	V	215
R	H	CE1	PHE	A	120	L	H	CD2	LEU	V	215
R	H	CE1	PHE	A	120	L	H	HG	LEU	V	215
R	H	CE1	PHE	A	120	L	H	HD12	LEU	V	215
R	H	CE1	PHE	A	120	L	H	HD23	LEU	V	215
R	H	CE2	PHE	A	120	L	H	CG2	ILE	V	211
R	H	CE2	PHE	A	120	L	H	HG12	ILE	V	211
R	H	CE2	PHE	A	120	L	H	HG22	ILE	V	211
R	H	CE2	PHE	A	120	L	H	HG23	ILE	V	211
R	H	CE2	PHE	A	120	L	H	HD12	ILE	V	211
R	H	CZ	PHE	A	120	L	H	CB	ILE	V	211
R	H	CZ	PHE	A	120	L	H	CG1	ILE	V	211
R	H	CZ	PHE	A	120	L	H	CG2	ILE	V	211
R	H	CZ	PHE	A	120	L	H	HG12	ILE	V	211
R	H	CZ	PHE	A	120	L	H	HG21	ILE	V	211
R	H	CZ	PHE	A	120	L	H	HG22	ILE	V	211
R	H	CZ	PHE	A	120	L	H	HG23	ILE	V	211
R	H	CZ	PHE	A	120	L	H	HD12	ILE	V	211
R	H	CZ	PHE	A	120	L	H	HD12	LEU	V	215
R	H	CG	LEU	A	121	L	H	HD22	LEU	V	215
R	H	CG	LEU	A	121	L	H	HD23	LEU	V	215
R	H	CD1	LEU	A	121	L	H	HD22	LEU	V	215
R	H	CD2	LEU	A	121	L	H	HD12	LEU	V	215
R	H	CD2	LEU	A	121	L	H	HD13	LEU	V	215
R	H	CD2	LEU	A	121	L	H	HD22	LEU	V	215
R	H	CD2	LEU	A	121	L	H	HD23	LEU	V	215
R	H	CA	ARG	A	152	L	-	NH1	ARG	V	176
R	H	CA	ARG	A	152	L	-	HH11	ARG	V	176
R	H	CA	ARG	A	152	L	-	HH12	ARG	V	176
R	H	C	ARG	A	152	L	-	NH1	ARG	V	176
R	H	C	ARG	A	152	L	-	HH11	ARG	V	176
R	H	C	ARG	A	152	L	-	HH12	ARG	V	176
R	H	CB	ARG	A	152	L	-	NH1	ARG	V	176
R	H	CB	ARG	A	152	L	-	CZ	ARG	V	176
R	H	CB	ARG	A	152	L	-	HD3	ARG	V	176
R	H	CB	ARG	A	152	L	-	HH11	ARG	V	176
R	H	CB	ARG	A	152	L	-	HH12	ARG	V	176
R	H	O	ARG	A	152	L	-	NH1	ARG	V	176
R	H	O	ARG	A	152	L	-	HH11	ARG	V	176
R	H	O	ARG	A	152	L	-	HH12	ARG	V	176
R	H	CG	ARG	A	152	L	-	NH1	ARG	V	176
R	H	CG	ARG	A	152	L	-	NH2	ARG	V	176
R	H	CG	ARG	A	152	L	-	CZ	ARG	V	176
R	H	CG	ARG	A	152	L	-	HH11	ARG	V	176
R	H	CG	ARG	A	152	L	-	HH12	ARG	V	176
R	H	CG	ARG	A	152	L	-	HH22	ARG	V	176
R	H	CD	ARG	A	152	L	-	NE	ARG	V	176
R	H	CD	ARG	A	152	L	-	NH1	ARG	V	176
R	H	CD	ARG	A	152	L	-	NH2	ARG	V	176
R	H	CD	ARG	A	152	L	-	CZ	ARG	V	176
R	H	CD	ARG	A	152	L	-	HH11	ARG	V	176
R	H	CD	ARG	A	152	L	-	HH12	ARG	V	176
R	H	CD	ARG	A	152	L	-	HH21	ARG	V	176
R	H	CD	ARG	A	152	L	-	HH22	ARG	V	176
R	H	NE	ARG	A	152	L	-	NH1	ARG	V	176
R	H	NE	ARG	A	152	L	-	NH2	ARG	V	176
R	H	NE	ARG	A	152	L	-	CZ	ARG	V	176
R	H	NE	ARG	A	152	L	-	HH12	ARG	V	176
R	H	NE	ARG	A	152	L	-	HH21	ARG	V	176
R	H	NE	ARG	A	152	L	-	HH22	ARG	V	176
R	H	NH1	ARG	A	152	L	-	NH2	ARG	V	176
R	H	NH1	ARG	A	152	L	-	HH21	ARG	V	176
R	H	NH1	ARG	A	152	L	-	HH22	ARG	V	176
R	H	NH2	ARG	A	152	L	-	HH22	ARG	V	176
R	H	CZ	ARG	A	152	L	-	NH2	ARG	V	176
R	H	CZ	ARG	A	152	L	-	HH21	ARG	V	176
R	H	CZ	ARG	A	152	L	-	HH22	ARG	V	176
R	H	NE	ARG	A	153	L	-	HD13	ILE	V	200
R	H	NH1	ARG	A	153	L	-	HG21	ILE	V	200
R	H	NH1	ARG	A	153	L	-	HD12	ILE	V	200
R	H	NH1	ARG	A	153	L	-	HD13	ILE	V	200
R	H	NH2	ARG	A	153	L	-	CD1	ILE	V	200
R	H	NH2	ARG	A	153	L	-	HB	ILE	V	200
R	H	NH2	ARG	A	153	L	-	HG21	ILE	V	200
R	H	NH2	ARG	A	153	L	-	HD12	ILE	V	200
R	H	NH2	ARG	A	153	L	-	HD13	ILE	V	200
R	H	CZ	ARG	A	153	L	-	CD1	ILE	V	200
R	H	CZ	ARG	A	153	L	-	HD12	ILE	V	200
R	H	CZ	ARG	A	153	L	-	HD13	ILE	V	200
R	H	C	ALA	A	156	L	H	HG13	VAL	V	204
R	H	O	ALA	A	156	L	H	HG11	VAL	V	204
R	H	O	ALA	A	156	L	H	HG13	VAL	V	204
R	H	N	GLU	A	157	L	H	HG13	VAL	V	204
R	H	CA	GLU	A	157	L	H	HG13	VAL	V	204
R	H	C	GLU	A	157	L	H	HG13	VAL	V	204
R	H	CB	GLU	A	157	L	H	HG13	VAL	V	204
R	H	O	GLU	A	157	L	H	HG12	VAL	V	204
R	H	O	GLU	A	157	L	H	HG13	VAL	V	204
R	H	CG	GLU	A	157	L	H	HG13	VAL	V	204
R	H	CG	GLU	A	157	L	H	HG22	VAL	V	204
R	H	N	GLY	A	160	L	H	HG12	VAL	V	204
R	H	CA	GLY	A	160	L	H	CG1	VAL	V	204
R	H	CA	GLY	A	160	L	H	HG11	VAL	V	204
R	H	CA	GLY	A	160	L	H	HG12	VAL	V	204
R	H	C	GLY	A	160	L	H	HG12	VAL	V	204
R	H	O	GLY	A	160	L	H	HG21	ILE	V	207
R	H	O	GLY	A	160	L	H	HG23	ILE	V	207
R	H	N	ILE	A	161	L	H	HG12	VAL	V	204
R	H	CA	TRP	A	163	L	H	CD1	ILE	V	211
R	H	CA	TRP	A	163	L	H	HD11	ILE	V	211
R	H	CA	TRP	A	163	L	H	HD12	ILE	V	211
R	H	CA	TRP	A	163	L	H	HD13	ILE	V	211
R	H	C	TRP	A	163	L	H	CD1	ILE	V	211
R	H	C	TRP	A	163	L	H	HD11	ILE	V	211
R	H	C	TRP	A	163	L	H	HD12	ILE	V	211
R	H	C	TRP	A	163	L	H	HD13	ILE	V	211
R	H	CB	TRP	A	163	L	H	CD1	ILE	V	211
R	H	CB	TRP	A	163	L	H	HG22	ILE	V	211
R	H	CB	TRP	A	163	L	H	HD11	ILE	V	211
R	H	CB	TRP	A	163	L	H	HD12	ILE	V	211
R	H	CB	TRP	A	163	L	H	HD13	ILE	V	211
R	H	O	TRP	A	163	L	H	CD1	ILE	V	211
R	H	O	TRP	A	163	L	H	HD11	ILE	V	211
R	H	O	TRP	A	163	L	H	HD12	ILE	V	211
R	H	CG	TRP	A	163	L	H	HD12	LEU	V	208
R	H	CG	TRP	A	163	L	H	HG22	ILE	V	211
R	H	CG	TRP	A	163	L	H	HD12	ILE	V	211
R	H	CG	TRP	A	163	L	H	HD13	ILE	V	211
R	H	CD1	TRP	A	163	L	H	HD12	LEU	V	208
R	H	CD2	TRP	A	163	L	H	CG2	ILE	V	211
R	H	CD2	TRP	A	163	L	H	HG22	ILE	V	211
R	H	CD2	TRP	A	163	L	H	HD12	ILE	V	211
R	H	CE3	TRP	A	163	L	H	CG2	ILE	V	211
R	H	CE3	TRP	A	163	L	H	HG21	ILE	V	211
R	H	CE3	TRP	A	163	L	H	HG22	ILE	V	211
R	H	CE3	TRP	A	163	L	H	HG23	ILE	V	211
R	H	CE3	TRP	A	163	L	H	HD12	ILE	V	211
R	H	CE3	TRP	A	163	L	H	HD12	LEU	V	215
R	H	NE1	TRP	A	163	L	H	HD12	LEU	V	208
R	H	CH2	TRP	A	163	L	H	HD11	LEU	V	215
R	H	CH2	TRP	A	163	L	H	HD12	LEU	V	215
R	H	CZ3	TRP	A	163	L	H	CG2	ILE	V	211
R	H	CZ3	TRP	A	163	L	H	HG21	ILE	V	211
R	H	CZ3	TRP	A	163	L	H	HG22	ILE	V	211
R	H	CZ3	TRP	A	163	L	H	HG23	ILE	V	211
R	H	CZ3	TRP	A	163	L	H	CD1	LEU	V	215
R	H	CZ3	TRP	A	163	L	H	HD11	LEU	V	215
R	H	CZ3	TRP	A	163	L	H	HD12	LEU	V	215
R	H	CZ3	TRP	A	163	L	H	HD13	LEU	V	215
R	H	N	ALA	A	164	L	H	HG23	ILE	V	207
R	H	N	ALA	A	164	L	H	CD1	ILE	V	211
R	H	N	ALA	A	164	L	H	HD11	ILE	V	211
R	H	N	ALA	A	164	L	H	HD12	ILE	V	211
R	H	N	ALA	A	164	L	H	HD13	ILE	V	211
R	H	CA	ALA	A	164	L	H	CG2	ILE	V	207
R	H	CA	ALA	A	164	L	H	HG23	ILE	V	207
R	H	CA	ALA	A	164	L	H	HD11	ILE	V	211
R	H	CB	ALA	A	164	L	H	CG2	ILE	V	207
R	H	CB	ALA	A	164	L	H	HG21	ILE	V	207
R	H	CB	ALA	A	164	L	H	HG22	ILE	V	207
R	H	CB	ALA	A	164	L	H	HG23	ILE	V	207
R	H	CB	ALA	A	164	L	H	HD12	ILE	V	207
R	H	CB	ALA	A	164	L	H	HD11	ILE	V	211
R	H	CB	ALA	A	167	L	H	HG12	ILE	V	211
R	H	CB	ALA	A	167	L	H	HD11	ILE	V	211

- 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