IID

A4D2G3_Q8NGI4.1 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	PHE	A	102	L	H	PHE	V	237
R	H	PHE	A	102	L	H	SER	V	241
R	H	LEU	A	103	L	H	SER	V	241
R	H	LEU	A	103	L	-	ARG	V	292
R	H	LEU	A	107	L	-	ARG	V	292
R	H	TRP	A	149	L	-	ARG	V	292
R	H	MET	A	150	L	H	LYS	V	294
R	H	PHE	A	153	L	H	GLN	V	234
R	H	PHE	A	153	L	H	SER	V	238
R	H	VAL	A	154	L	H	GLN	V	234
R	H	ILE	A	157	L	H	GLN	V	234
R	H	ILE	A	157	L	H	PHE	V	237
R	H	ILE	A	160	L	H	PHE	V	237
R	H	SER	A	161	L	H	GLY	V	230
R	H	SER	A	161	L	H	CYS	V	233
R	-	LEU	A	164	L	H	LEU	V	221
R	-	LEU	A	164	L	H	ILE	V	224
R	-	LEU	A	164	L	H	LEU	V	225
R	-	LEU	A	164	L	H	PHE	V	237
R	-	PRO	A	165	L	H	LEU	V	225
R	H	LEU	A	25	L	-	GLU	V	264
R	H	PHE	A	28	L	-	GLU	V	260
R	H	LEU	A	305	L	H	PHE	V	27
R	H	LEU	A	305	L	H	GLY	V	28
R	-	VAL	A	306	L	H	MET	V	24
R	-	PRO	A	307	L	H	MET	V	24
R	-	PRO	A	307	L	H	PHE	V	27
R	-	PRO	A	307	L	H	LEU	V	85
R	H	LEU	A	39	L	H	PHE	V	276
R	H	LEU	A	39	L	H	PHE	V	280
R	H	LEU	A	40	L	H	PHE	V	276
R	H	LEU	A	40	L	H	LEU	V	29
R	H	LEU	A	43	L	H	PHE	V	280
R	H	LEU	A	43	L	H	MET	V	283
R	H	LEU	A	43	L	H	LEU	V	29
R	H	LEU	A	43	L	H	PHE	V	33
R	H	MET	A	46	L	H	LEU	V	287
R	H	VAL	A	47	L	H	LEU	V	32
R	H	VAL	A	47	L	H	PHE	V	36
R	H	ILE	A	68	L	H	LEU	V	291
R	H	ILE	A	71	L	H	PHE	V	280
R	H	CYS	A	72	L	-	ARG	V	292
R	H	SER	A	75	L	H	LEU	V	249
R	H	PRO	A	79	L	H	ILE	V	256
R	-	ARG	A	8	L	H	CYS	V	222
R	-	ARG	A	8	L	H	LEU	V	225
R	H	LEU	A	83	L	H	GLY	V	252
R	H	LEU	A	83	L	H	ILE	V	255
R	H	LEU	A	83	L	H	ILE	V	256
R	H	LEU	A	83	L	H	VAL	V	259
R	H	LEU	A	86	L	H	VAL	V	259
R	H	LEU	A	86	L	-	GLU	V	260
R	H	LEU	A	86	L	-	PRO	V	261
R	H	LEU	A	86	L	-	GLU	V	264
R	-	SER	A	87	L	H	VAL	V	259
R	H	TYR	A	94	L	H	LEU	V	221
R	H	TYR	A	94	L	H	LEU	V	225
R	H	THR	A	95	L	H	TYR	V	217
R	H	THR	A	95	L	H	VAL	V	218
R	H	THR	A	95	L	H	LEU	V	221
R	H	MET	A	98	L	H	LEU	V	221
R	H	THR	A	99	L	H	LEU	V	244

- 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

A4D2G3_Q8NGI4.1 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	-	NH1	ARG	A	8	L	H	SG	CYS	V	222
R	-	NH1	ARG	A	8	L	H	HA	CYS	V	222
R	-	NH1	ARG	A	8	L	H	HD11	LEU	V	225
R	-	NH1	ARG	A	8	L	H	HD13	LEU	V	225
R	H	CB	LEU	A	25	L	-	OE1	GLU	V	264
R	H	CG	LEU	A	25	L	-	CD	GLU	V	264
R	H	CG	LEU	A	25	L	-	OE1	GLU	V	264
R	H	CG	LEU	A	25	L	-	OE2	GLU	V	264
R	H	CG	LEU	A	25	L	-	HB3	GLU	V	264
R	H	CG	LEU	A	25	L	-	HG3	GLU	V	264
R	H	CD1	LEU	A	25	L	-	CB	GLU	V	264
R	H	CD1	LEU	A	25	L	-	CG	GLU	V	264
R	H	CD1	LEU	A	25	L	-	CD	GLU	V	264
R	H	CD1	LEU	A	25	L	-	OE1	GLU	V	264
R	H	CD1	LEU	A	25	L	-	OE2	GLU	V	264
R	H	CD1	LEU	A	25	L	-	HA	GLU	V	264
R	H	CD1	LEU	A	25	L	-	HB2	GLU	V	264
R	H	CD1	LEU	A	25	L	-	HB3	GLU	V	264
R	H	CD1	LEU	A	25	L	-	HG2	GLU	V	264
R	H	CD1	LEU	A	25	L	-	HG3	GLU	V	264
R	H	CE1	PHE	A	28	L	-	OE1	GLU	V	260
R	H	CZ	PHE	A	28	L	-	CD	GLU	V	260
R	H	CZ	PHE	A	28	L	-	OE1	GLU	V	260
R	H	CD1	LEU	A	39	L	H	HE1	PHE	V	276
R	H	CD2	LEU	A	39	L	H	HZ	PHE	V	280
R	H	CD2	LEU	A	40	L	H	HD23	LEU	V	29
R	H	CD2	LEU	A	40	L	H	HE2	PHE	V	276
R	H	CG	LEU	A	43	L	H	HE1	PHE	V	33
R	H	CD1	LEU	A	43	L	H	HE1	PHE	V	33
R	H	CD1	LEU	A	43	L	H	HE1	MET	V	283
R	H	CD2	LEU	A	43	L	H	HD12	LEU	V	29
R	H	CD2	LEU	A	43	L	H	CE1	PHE	V	33
R	H	CD2	LEU	A	43	L	H	CZ	PHE	V	33
R	H	CD2	LEU	A	43	L	H	HE1	PHE	V	33
R	H	CD2	LEU	A	43	L	H	HZ	PHE	V	33
R	H	CD2	LEU	A	43	L	H	HE2	PHE	V	280
R	H	CD2	LEU	A	43	L	H	HE1	MET	V	283
R	H	SD	MET	A	46	L	H	HD12	LEU	V	287
R	H	CE	MET	A	46	L	H	HD13	LEU	V	287
R	H	CA	VAL	A	47	L	H	HZ	PHE	V	36
R	H	CB	VAL	A	47	L	H	CD2	LEU	V	32
R	H	CB	VAL	A	47	L	H	HD22	LEU	V	32
R	H	CB	VAL	A	47	L	H	HD23	LEU	V	32
R	H	CB	VAL	A	47	L	H	HE2	PHE	V	36
R	H	CB	VAL	A	47	L	H	HZ	PHE	V	36
R	H	CG1	VAL	A	47	L	H	CD1	LEU	V	32
R	H	CG1	VAL	A	47	L	H	CD2	LEU	V	32
R	H	CG1	VAL	A	47	L	H	HD12	LEU	V	32
R	H	CG1	VAL	A	47	L	H	HD13	LEU	V	32
R	H	CG1	VAL	A	47	L	H	HD21	LEU	V	32
R	H	CG1	VAL	A	47	L	H	HD22	LEU	V	32
R	H	CG1	VAL	A	47	L	H	HD23	LEU	V	32
R	H	CG1	VAL	A	47	L	H	HE2	PHE	V	36
R	H	CG1	VAL	A	47	L	H	HZ	PHE	V	36
R	H	CG2	VAL	A	47	L	H	CD2	LEU	V	32
R	H	CG2	VAL	A	47	L	H	HD13	LEU	V	32
R	H	CG2	VAL	A	47	L	H	HD21	LEU	V	32
R	H	CG2	VAL	A	47	L	H	HD22	LEU	V	32
R	H	CG2	VAL	A	47	L	H	HD23	LEU	V	32
R	H	CG2	VAL	A	47	L	H	CE2	PHE	V	36
R	H	CG2	VAL	A	47	L	H	CZ	PHE	V	36
R	H	CG2	VAL	A	47	L	H	HE2	PHE	V	36
R	H	CG2	VAL	A	47	L	H	HZ	PHE	V	36
R	H	CD1	ILE	A	68	L	H	HD11	LEU	V	291
R	H	CG2	ILE	A	71	L	H	HZ	PHE	V	280
R	H	CB	CYS	A	72	L	-	NH2	ARG	V	292
R	H	CB	CYS	A	72	L	-	HH21	ARG	V	292
R	H	CB	CYS	A	72	L	-	HH22	ARG	V	292
R	H	SG	CYS	A	72	L	-	NH2	ARG	V	292
R	H	SG	CYS	A	72	L	-	HH21	ARG	V	292
R	H	SG	CYS	A	72	L	-	HH22	ARG	V	292
R	H	CB	SER	A	75	L	H	HD22	LEU	V	249
R	H	OG	SER	A	75	L	H	HD22	LEU	V	249
R	H	CA	PRO	A	79	L	H	HD11	ILE	V	256
R	H	C	PRO	A	79	L	H	HD11	ILE	V	256
R	H	CB	PRO	A	79	L	H	CD1	ILE	V	256
R	H	CB	PRO	A	79	L	H	HD11	ILE	V	256
R	H	CB	PRO	A	79	L	H	HD12	ILE	V	256
R	H	O	PRO	A	79	L	H	CD1	ILE	V	256
R	H	O	PRO	A	79	L	H	HG12	ILE	V	256
R	H	O	PRO	A	79	L	H	HD11	ILE	V	256
R	H	O	PRO	A	79	L	H	HD13	ILE	V	256
R	H	N	LEU	A	83	L	H	HG12	ILE	V	256
R	H	CA	LEU	A	83	L	H	HG12	ILE	V	256
R	H	CB	LEU	A	83	L	H	HG12	ILE	V	256
R	H	CB	LEU	A	83	L	H	HG13	ILE	V	256
R	H	CG	LEU	A	83	L	H	HG21	ILE	V	255
R	H	CG	LEU	A	83	L	H	CB	ILE	V	256
R	H	CG	LEU	A	83	L	H	CG1	ILE	V	256
R	H	CG	LEU	A	83	L	H	CD1	ILE	V	256
R	H	CG	LEU	A	83	L	H	HA	ILE	V	256
R	H	CG	LEU	A	83	L	H	HG12	ILE	V	256
R	H	CG	LEU	A	83	L	H	HG13	ILE	V	256
R	H	CG	LEU	A	83	L	H	HD11	ILE	V	256
R	H	CD1	LEU	A	83	L	H	O	GLY	V	252
R	H	CD1	LEU	A	83	L	H	HB	ILE	V	255
R	H	CD1	LEU	A	83	L	H	HG21	ILE	V	255
R	H	CD1	LEU	A	83	L	H	HG23	ILE	V	255
R	H	CD1	LEU	A	83	L	H	CG1	ILE	V	256
R	H	CD1	LEU	A	83	L	H	CD1	ILE	V	256
R	H	CD1	LEU	A	83	L	H	HG12	ILE	V	256
R	H	CD1	LEU	A	83	L	H	HG13	ILE	V	256
R	H	CD1	LEU	A	83	L	H	HD11	ILE	V	256
R	H	CD2	LEU	A	83	L	H	C	ILE	V	255
R	H	CD2	LEU	A	83	L	H	HG21	ILE	V	255
R	H	CD2	LEU	A	83	L	H	N	ILE	V	256
R	H	CD2	LEU	A	83	L	H	CA	ILE	V	256
R	H	CD2	LEU	A	83	L	H	CB	ILE	V	256
R	H	CD2	LEU	A	83	L	H	CG1	ILE	V	256
R	H	CD2	LEU	A	83	L	H	CG2	ILE	V	256
R	H	CD2	LEU	A	83	L	H	CD1	ILE	V	256
R	H	CD2	LEU	A	83	L	H	H	ILE	V	256
R	H	CD2	LEU	A	83	L	H	HA	ILE	V	256
R	H	CD2	LEU	A	83	L	H	HB	ILE	V	256
R	H	CD2	LEU	A	83	L	H	HG12	ILE	V	256
R	H	CD2	LEU	A	83	L	H	HG13	ILE	V	256
R	H	CD2	LEU	A	83	L	H	HG23	ILE	V	256
R	H	CD2	LEU	A	83	L	H	HD11	ILE	V	256
R	H	CD2	LEU	A	83	L	H	HB	VAL	V	259
R	H	CB	LEU	A	86	L	-	HA	GLU	V	260
R	H	CB	LEU	A	86	L	-	CD	PRO	V	261
R	H	CB	LEU	A	86	L	-	HD2	PRO	V	261
R	H	CB	LEU	A	86	L	-	HD3	PRO	V	261
R	H	O	LEU	A	86	L	H	HG11	VAL	V	259
R	H	O	LEU	A	86	L	-	HG3	PRO	V	261
R	H	O	LEU	A	86	L	-	HD2	PRO	V	261
R	H	CG	LEU	A	86	L	-	HA	GLU	V	260
R	H	CG	LEU	A	86	L	-	HG3	GLU	V	260
R	H	CG	LEU	A	86	L	-	HD2	PRO	V	261
R	H	CG	LEU	A	86	L	-	HD3	PRO	V	261
R	H	CD1	LEU	A	86	L	-	CA	GLU	V	260
R	H	CD1	LEU	A	86	L	-	CB	GLU	V	260
R	H	CD1	LEU	A	86	L	-	CG	GLU	V	260
R	H	CD1	LEU	A	86	L	-	CD	GLU	V	260
R	H	CD1	LEU	A	86	L	-	HA	GLU	V	260
R	H	CD1	LEU	A	86	L	-	HB2	GLU	V	260
R	H	CD1	LEU	A	86	L	-	HG3	GLU	V	260
R	H	CD1	LEU	A	86	L	-	CD	PRO	V	261
R	H	CD1	LEU	A	86	L	-	HD2	PRO	V	261
R	H	CD1	LEU	A	86	L	-	HD3	PRO	V	261
R	H	CD2	LEU	A	86	L	-	HG3	GLU	V	260
R	H	CD2	LEU	A	86	L	-	CD	PRO	V	261
R	H	CD2	LEU	A	86	L	-	HG2	PRO	V	261
R	H	CD2	LEU	A	86	L	-	HD2	PRO	V	261
R	H	CD2	LEU	A	86	L	-	HD3	PRO	V	261
R	H	CD2	LEU	A	86	L	-	OE2	GLU	V	264
R	-	OG	SER	A	87	L	H	CG1	VAL	V	259
R	-	OG	SER	A	87	L	H	HG11	VAL	V	259
R	-	OG	SER	A	87	L	H	HG13	VAL	V	259
R	H	C	TYR	A	94	L	H	HD23	LEU	V	221
R	H	O	TYR	A	94	L	H	HD23	LEU	V	221
R	H	CD1	TYR	A	94	L	H	CD2	LEU	V	221
R	H	CD1	TYR	A	94	L	H	HD21	LEU	V	221
R	H	CD1	TYR	A	94	L	H	HD23	LEU	V	221
R	H	CE1	TYR	A	94	L	H	CD2	LEU	V	221
R	H	CE1	TYR	A	94	L	H	HG	LEU	V	221
R	H	CE1	TYR	A	94	L	H	HD21	LEU	V	221
R	H	CE1	TYR	A	94	L	H	HD23	LEU	V	221
R	H	CE1	TYR	A	94	L	H	CD1	LEU	V	225
R	H	CE1	TYR	A	94	L	H	HD12	LEU	V	225
R	H	OH	TYR	A	94	L	H	CD1	LEU	V	225
R	H	OH	TYR	A	94	L	H	HD12	LEU	V	225
R	H	OH	TYR	A	94	L	H	HD13	LEU	V	225
R	H	OH	TYR	A	94	L	H	HD22	LEU	V	225
R	H	OH	TYR	A	94	L	H	HD23	LEU	V	225
R	H	CZ	TYR	A	94	L	H	HD12	LEU	V	225
R	H	N	THR	A	95	L	H	CD2	LEU	V	221
R	H	N	THR	A	95	L	H	HD21	LEU	V	221
R	H	N	THR	A	95	L	H	HD22	LEU	V	221
R	H	N	THR	A	95	L	H	HD23	LEU	V	221
R	H	CA	THR	A	95	L	H	CD2	LEU	V	221
R	H	CA	THR	A	95	L	H	HD21	LEU	V	221
R	H	CA	THR	A	95	L	H	HD22	LEU	V	221
R	H	CA	THR	A	95	L	H	HD23	LEU	V	221
R	H	C	THR	A	95	L	H	HD22	LEU	V	221
R	H	CB	THR	A	95	L	H	HA	VAL	V	218
R	H	CB	THR	A	95	L	H	HG23	VAL	V	218
R	H	CB	THR	A	95	L	H	CD2	LEU	V	221
R	H	CB	THR	A	95	L	H	HB2	LEU	V	221
R	H	CB	THR	A	95	L	H	HD21	LEU	V	221
R	H	CB	THR	A	95	L	H	HD22	LEU	V	221
R	H	CB	THR	A	95	L	H	HD23	LEU	V	221
R	H	O	THR	A	95	L	H	HD22	LEU	V	221
R	H	CG2	THR	A	95	L	H	O	TYR	V	217
R	H	CG2	THR	A	95	L	H	HB3	TYR	V	217
R	H	CG2	THR	A	95	L	H	HA	VAL	V	218
R	H	CG2	THR	A	95	L	H	CB	LEU	V	221
R	H	CG2	THR	A	95	L	H	CG	LEU	V	221
R	H	CG2	THR	A	95	L	H	CD2	LEU	V	221
R	H	CG2	THR	A	95	L	H	HB2	LEU	V	221
R	H	CG2	THR	A	95	L	H	HB3	LEU	V	221
R	H	CG2	THR	A	95	L	H	HD13	LEU	V	221
R	H	CG2	THR	A	95	L	H	HD21	LEU	V	221
R	H	CG2	THR	A	95	L	H	HD22	LEU	V	221
R	H	CG2	THR	A	95	L	H	HD23	LEU	V	221
R	H	OG1	THR	A	95	L	H	CG2	VAL	V	218
R	H	OG1	THR	A	95	L	H	HA	VAL	V	218
R	H	OG1	THR	A	95	L	H	HG13	VAL	V	218
R	H	OG1	THR	A	95	L	H	HG23	VAL	V	218
R	H	OG1	THR	A	95	L	H	CB	LEU	V	221
R	H	OG1	THR	A	95	L	H	CG	LEU	V	221
R	H	OG1	THR	A	95	L	H	CD2	LEU	V	221
R	H	OG1	THR	A	95	L	H	HB2	LEU	V	221
R	H	OG1	THR	A	95	L	H	HB3	LEU	V	221
R	H	OG1	THR	A	95	L	H	HD21	LEU	V	221
R	H	OG1	THR	A	95	L	H	HD22	LEU	V	221
R	H	OG1	THR	A	95	L	H	HD23	LEU	V	221
R	H	CB	MET	A	98	L	H	HD12	LEU	V	221
R	H	CG	MET	A	98	L	H	HD23	LEU	V	221
R	H	CB	THR	A	99	L	H	HD12	LEU	V	244
R	H	CG2	THR	A	99	L	H	CD1	LEU	V	244
R	H	CG2	THR	A	99	L	H	HB3	LEU	V	244
R	H	CG2	THR	A	99	L	H	HD11	LEU	V	244
R	H	CG2	THR	A	99	L	H	HD12	LEU	V	244
R	H	OG1	THR	A	99	L	H	CD1	LEU	V	244
R	H	OG1	THR	A	99	L	H	HD12	LEU	V	244
R	H	OG1	THR	A	99	L	H	HD13	LEU	V	244
R	H	CD2	PHE	A	102	L	H	HB2	PHE	V	237
R	H	CE1	PHE	A	102	L	H	HB2	PHE	V	237
R	H	CE1	PHE	A	102	L	H	HB2	SER	V	241
R	H	CE1	PHE	A	102	L	H	HB3	SER	V	241
R	H	CE2	PHE	A	102	L	H	CB	PHE	V	237
R	H	CE2	PHE	A	102	L	H	HB2	PHE	V	237
R	H	CZ	PHE	A	102	L	H	HB2	PHE	V	237
R	H	CZ	PHE	A	102	L	H	HB3	SER	V	241
R	H	CD2	LEU	A	103	L	H	HB2	SER	V	241
R	H	CD2	LEU	A	103	L	-	HH12	ARG	V	292
R	H	CG	LEU	A	107	L	-	HH22	ARG	V	292
R	H	CD1	LEU	A	107	L	-	HH22	ARG	V	292
R	H	CD2	LEU	A	107	L	-	NH2	ARG	V	292
R	H	CD2	LEU	A	107	L	-	HH21	ARG	V	292
R	H	CD2	LEU	A	107	L	-	HH22	ARG	V	292
R	H	CH2	TRP	A	149	L	-	NE	ARG	V	292
R	H	CH2	TRP	A	149	L	-	NH2	ARG	V	292
R	H	CH2	TRP	A	149	L	-	HE	ARG	V	292
R	H	CH2	TRP	A	149	L	-	HH21	ARG	V	292
R	H	CZ3	TRP	A	149	L	-	NE	ARG	V	292
R	H	CZ3	TRP	A	149	L	-	HG3	ARG	V	292
R	H	CZ3	TRP	A	149	L	-	HE	ARG	V	292
R	H	CZ3	TRP	A	149	L	-	HH21	ARG	V	292
R	H	SD	MET	A	150	L	H	NZ	LYS	V	294
R	H	SD	MET	A	150	L	H	HZ1	LYS	V	294
R	H	SD	MET	A	150	L	H	HZ3	LYS	V	294
R	H	CE	MET	A	150	L	H	CE	LYS	V	294
R	H	CE	MET	A	150	L	H	NZ	LYS	V	294
R	H	CE	MET	A	150	L	H	HE2	LYS	V	294
R	H	CE	MET	A	150	L	H	HE3	LYS	V	294
R	H	CE	MET	A	150	L	H	HZ1	LYS	V	294
R	H	CE	MET	A	150	L	H	HZ2	LYS	V	294
R	H	CE	MET	A	150	L	H	HZ3	LYS	V	294
R	H	C	PHE	A	153	L	H	HE21	GLN	V	234
R	H	CB	PHE	A	153	L	H	HE21	GLN	V	234
R	H	O	PHE	A	153	L	H	HE21	GLN	V	234
R	H	CG	PHE	A	153	L	H	NE2	GLN	V	234
R	H	CG	PHE	A	153	L	H	HG3	GLN	V	234
R	H	CG	PHE	A	153	L	H	HE21	GLN	V	234
R	H	CD1	PHE	A	153	L	H	CG	GLN	V	234
R	H	CD1	PHE	A	153	L	H	CD	GLN	V	234
R	H	CD1	PHE	A	153	L	H	NE2	GLN	V	234
R	H	CD1	PHE	A	153	L	H	HG2	GLN	V	234
R	H	CD1	PHE	A	153	L	H	HG3	GLN	V	234
R	H	CD1	PHE	A	153	L	H	HE21	GLN	V	234
R	H	CD1	PHE	A	153	L	H	HE22	GLN	V	234
R	H	CD2	PHE	A	153	L	H	HG3	GLN	V	234
R	H	CD2	PHE	A	153	L	H	HE21	GLN	V	234
R	H	CE1	PHE	A	153	L	H	CB	GLN	V	234
R	H	CE1	PHE	A	153	L	H	CG	GLN	V	234
R	H	CE1	PHE	A	153	L	H	CD	GLN	V	234
R	H	CE1	PHE	A	153	L	H	NE2	GLN	V	234
R	H	CE1	PHE	A	153	L	H	OE1	GLN	V	234
R	H	CE1	PHE	A	153	L	H	HG2	GLN	V	234
R	H	CE1	PHE	A	153	L	H	HG3	GLN	V	234
R	H	CE1	PHE	A	153	L	H	HE21	GLN	V	234
R	H	CE1	PHE	A	153	L	H	HE22	GLN	V	234
R	H	CE1	PHE	A	153	L	H	HB2	SER	V	238
R	H	CE2	PHE	A	153	L	H	O	GLN	V	234
R	H	CE2	PHE	A	153	L	H	CG	GLN	V	234
R	H	CE2	PHE	A	153	L	H	HG2	GLN	V	234
R	H	CE2	PHE	A	153	L	H	HG3	GLN	V	234
R	H	CE2	PHE	A	153	L	H	HE21	GLN	V	234
R	H	CE2	PHE	A	153	L	H	CB	SER	V	238
R	H	CE2	PHE	A	153	L	H	H	SER	V	238
R	H	CE2	PHE	A	153	L	H	HA	SER	V	238
R	H	CE2	PHE	A	153	L	H	HB2	SER	V	238
R	H	CZ	PHE	A	153	L	H	CA	GLN	V	234
R	H	CZ	PHE	A	153	L	H	C	GLN	V	234
R	H	CZ	PHE	A	153	L	H	CB	GLN	V	234
R	H	CZ	PHE	A	153	L	H	O	GLN	V	234
R	H	CZ	PHE	A	153	L	H	CG	GLN	V	234
R	H	CZ	PHE	A	153	L	H	CD	GLN	V	234
R	H	CZ	PHE	A	153	L	H	NE2	GLN	V	234
R	H	CZ	PHE	A	153	L	H	HA	GLN	V	234
R	H	CZ	PHE	A	153	L	H	HG2	GLN	V	234
R	H	CZ	PHE	A	153	L	H	HG3	GLN	V	234
R	H	CZ	PHE	A	153	L	H	HE21	GLN	V	234
R	H	CZ	PHE	A	153	L	H	CB	SER	V	238
R	H	CZ	PHE	A	153	L	H	H	SER	V	238
R	H	CZ	PHE	A	153	L	H	HB2	SER	V	238
R	H	N	VAL	A	154	L	H	HE21	GLN	V	234
R	H	N	VAL	A	154	L	H	HE22	GLN	V	234
R	H	CA	VAL	A	154	L	H	HE22	GLN	V	234
R	H	CB	VAL	A	154	L	H	HE22	GLN	V	234
R	H	CG2	VAL	A	154	L	H	NE2	GLN	V	234
R	H	CG2	VAL	A	154	L	H	HE22	GLN	V	234
R	H	CB	ILE	A	157	L	H	CG	GLN	V	234
R	H	CB	ILE	A	157	L	H	HB2	GLN	V	234
R	H	CB	ILE	A	157	L	H	HG3	GLN	V	234
R	H	CG1	ILE	A	157	L	H	CA	GLN	V	234
R	H	CG1	ILE	A	157	L	H	CB	GLN	V	234
R	H	CG1	ILE	A	157	L	H	CG	GLN	V	234
R	H	CG1	ILE	A	157	L	H	CD	GLN	V	234
R	H	CG1	ILE	A	157	L	H	NE2	GLN	V	234
R	H	CG1	ILE	A	157	L	H	HA	GLN	V	234
R	H	CG1	ILE	A	157	L	H	HB2	GLN	V	234
R	H	CG1	ILE	A	157	L	H	HG2	GLN	V	234
R	H	CG1	ILE	A	157	L	H	HG3	GLN	V	234
R	H	CG1	ILE	A	157	L	H	HE21	GLN	V	234
R	H	CG2	ILE	A	157	L	H	CB	GLN	V	234
R	H	CG2	ILE	A	157	L	H	CG	GLN	V	234
R	H	CG2	ILE	A	157	L	H	HB2	GLN	V	234
R	H	CG2	ILE	A	157	L	H	HG3	GLN	V	234
R	H	CD1	ILE	A	157	L	H	N	GLN	V	234
R	H	CD1	ILE	A	157	L	H	CA	GLN	V	234
R	H	CD1	ILE	A	157	L	H	CB	GLN	V	234
R	H	CD1	ILE	A	157	L	H	CG	GLN	V	234
R	H	CD1	ILE	A	157	L	H	HA	GLN	V	234
R	H	CD1	ILE	A	157	L	H	HB2	GLN	V	234
R	H	CD1	ILE	A	157	L	H	HG3	GLN	V	234
R	H	CD1	ILE	A	157	L	H	CB	PHE	V	237
R	H	CD1	ILE	A	157	L	H	CD2	PHE	V	237
R	H	CD1	ILE	A	157	L	H	HB3	PHE	V	237
R	H	CD1	ILE	A	157	L	H	HD2	PHE	V	237
R	H	CG2	ILE	A	160	L	H	CE2	PHE	V	237
R	H	CG2	ILE	A	160	L	H	CZ	PHE	V	237
R	H	CG2	ILE	A	160	L	H	HE2	PHE	V	237
R	H	CG2	ILE	A	160	L	H	HZ	PHE	V	237
R	H	OG	SER	A	161	L	H	HA3	GLY	V	230
R	H	OG	SER	A	161	L	H	HB2	CYS	V	233
R	H	OG	SER	A	161	L	H	HG	CYS	V	233
R	-	CA	LEU	A	164	L	H	CD2	LEU	V	225
R	-	CA	LEU	A	164	L	H	HD21	LEU	V	225
R	-	CA	LEU	A	164	L	H	HD22	LEU	V	225
R	-	CA	LEU	A	164	L	H	HD23	LEU	V	225
R	-	C	LEU	A	164	L	H	CD2	LEU	V	225
R	-	C	LEU	A	164	L	H	HD21	LEU	V	225
R	-	C	LEU	A	164	L	H	HD22	LEU	V	225
R	-	C	LEU	A	164	L	H	HD23	LEU	V	225
R	-	CB	LEU	A	164	L	H	CD2	LEU	V	225
R	-	CB	LEU	A	164	L	H	HA	LEU	V	225
R	-	CB	LEU	A	164	L	H	HD21	LEU	V	225
R	-	CB	LEU	A	164	L	H	HD22	LEU	V	225
R	-	CB	LEU	A	164	L	H	HD23	LEU	V	225
R	-	O	LEU	A	164	L	H	CD2	LEU	V	225
R	-	O	LEU	A	164	L	H	HD13	LEU	V	225
R	-	O	LEU	A	164	L	H	HD22	LEU	V	225
R	-	O	LEU	A	164	L	H	HD23	LEU	V	225
R	-	CG	LEU	A	164	L	H	CD2	LEU	V	225
R	-	CG	LEU	A	164	L	H	HD21	LEU	V	225
R	-	CG	LEU	A	164	L	H	HD22	LEU	V	225
R	-	CG	LEU	A	164	L	H	HD23	LEU	V	225
R	-	CD1	LEU	A	164	L	H	HG21	ILE	V	224
R	-	CD1	LEU	A	164	L	H	CD2	LEU	V	225
R	-	CD1	LEU	A	164	L	H	HA	LEU	V	225
R	-	CD1	LEU	A	164	L	H	HD21	LEU	V	225
R	-	CD1	LEU	A	164	L	H	HD22	LEU	V	225
R	-	CD1	LEU	A	164	L	H	HD23	LEU	V	225
R	-	CD1	LEU	A	164	L	H	HE2	PHE	V	237
R	-	CD1	LEU	A	164	L	H	HZ	PHE	V	237
R	-	CD2	LEU	A	164	L	H	HD12	LEU	V	221
R	-	CD2	LEU	A	164	L	H	CG	LEU	V	225
R	-	CD2	LEU	A	164	L	H	CD1	LEU	V	225
R	-	CD2	LEU	A	164	L	H	CD2	LEU	V	225
R	-	CD2	LEU	A	164	L	H	HG	LEU	V	225
R	-	CD2	LEU	A	164	L	H	HD12	LEU	V	225
R	-	CD2	LEU	A	164	L	H	HD21	LEU	V	225
R	-	CD2	LEU	A	164	L	H	HD22	LEU	V	225
R	-	CD2	LEU	A	164	L	H	HD23	LEU	V	225
R	-	CD2	LEU	A	164	L	H	HZ	PHE	V	237
R	-	N	PRO	A	165	L	H	HD22	LEU	V	225
R	H	CB	LEU	A	305	L	H	HA3	GLY	V	28
R	H	O	LEU	A	305	L	H	HD1	PHE	V	27
R	H	O	LEU	A	305	L	H	HE1	PHE	V	27
R	-	CA	VAL	A	306	L	H	HE3	MET	V	24
R	-	CG1	VAL	A	306	L	H	HE2	MET	V	24
R	-	N	PRO	A	307	L	H	CE	MET	V	24
R	-	N	PRO	A	307	L	H	HE1	MET	V	24
R	-	N	PRO	A	307	L	H	HE2	MET	V	24
R	-	N	PRO	A	307	L	H	HE3	MET	V	24
R	-	CB	PRO	A	307	L	H	HE1	MET	V	24
R	-	O	PRO	A	307	L	H	HE2	MET	V	24
R	-	CG	PRO	A	307	L	H	CE	MET	V	24
R	-	CG	PRO	A	307	L	H	HE1	MET	V	24
R	-	CG	PRO	A	307	L	H	HE2	MET	V	24
R	-	CG	PRO	A	307	L	H	HE3	MET	V	24
R	-	CG	PRO	A	307	L	H	HE1	PHE	V	27
R	-	CG	PRO	A	307	L	H	HD23	LEU	V	85
R	-	CD	PRO	A	307	L	H	CE	MET	V	24
R	-	CD	PRO	A	307	L	H	HE1	MET	V	24
R	-	CD	PRO	A	307	L	H	HE2	MET	V	24
R	-	CD	PRO	A	307	L	H	HE3	MET	V	24

- 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