IID

A6NET4_Q8NGD2.3 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	103	L	H	ILE	V	285
R	H	PHE	A	103	L	-	ARG	V	290
R	H	LYS	A	138	L	-	TRP	V	260
R	H	THR	A	139	L	-	SER	V	264
R	H	THR	A	139	L	H	THR	V	267
R	H	ILE	A	142	L	H	PHE	V	256
R	H	ILE	A	142	L	H	THR	V	267
R	H	ILE	A	142	L	H	LEU	V	271
R	H	GLN	A	143	L	H	LEU	V	266
R	H	ALA	A	146	L	H	ILE	V	270
R	H	ALA	A	146	L	H	PHE	V	274
R	H	TYR	A	149	L	H	PHE	V	274
R	H	ASN	A	153	L	H	PHE	V	278
R	H	LEU	A	154	L	H	PHE	V	26
R	H	LEU	A	154	L	H	VAL	V	30
R	H	MET	A	157	L	H	LEU	V	34
R	H	PHE	A	28	L	-	ARG	V	231
R	H	ARG	A	306	L	H	VAL	V	219
R	H	PHE	A	32	L	-	ARG	V	231
R	H	PHE	A	32	L	H	SER	V	233
R	H	PHE	A	32	L	H	SER	V	234
R	H	TYR	A	35	L	H	SER	V	234
R	H	TYR	A	35	L	H	LEU	V	237
R	H	TYR	A	35	L	H	SER	V	238
R	H	LEU	A	36	L	H	SER	V	233
R	H	LEU	A	36	L	H	SER	V	234
R	H	LEU	A	36	L	H	LEU	V	237
R	H	MET	A	39	L	H	LEU	V	237
R	H	MET	A	39	L	H	SER	V	238
R	H	MET	A	39	L	H	THR	V	241
R	H	VAL	A	40	L	H	LYS	V	226
R	H	VAL	A	40	L	H	LEU	V	237
R	H	ILE	A	43	L	H	LEU	V	222
R	H	ILE	A	43	L	H	THR	V	241
R	H	VAL	A	46	L	H	PHE	V	244
R	H	ALA	A	47	L	H	PHE	V	215
R	H	TYR	A	50	L	H	LEU	V	208
R	H	TYR	A	50	L	H	PHE	V	211
R	H	TYR	A	50	L	H	PHE	V	248
R	H	TYR	A	50	L	H	ILE	V	255
R	H	ILE	A	51	L	H	PHE	V	215
R	H	ASN	A	65	L	H	PHE	V	248
R	H	LEU	A	68	L	H	ILE	V	245
R	H	LEU	A	68	L	H	PHE	V	248
R	H	SER	A	71	L	H	THR	V	241
R	H	SER	A	71	L	H	ILE	V	245
R	H	CYS	A	72	L	H	ILE	V	245
R	H	CYS	A	72	L	-	ARG	V	290
R	H	SER	A	75	L	H	SER	V	238
R	H	SER	A	75	L	H	THR	V	241
R	H	SER	A	75	L	-	ARG	V	290
R	H	ALA	A	76	L	-	ARG	V	290
R	H	PRO	A	79	L	H	SER	V	238
R	H	LEU	A	82	L	H	SER	V	234
R	-	PHE	A	86	L	-	ARG	V	231
R	S	THR	A	93	L	H	ARG	V	299
R	H	TYR	A	95	L	H	LYS	V	302
R	H	GLU	A	96	L	H	LYS	V	295
R	H	GLU	A	96	L	H	ARG	V	299

- 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

A6NET4_Q8NGD2.3 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	CE1	PHE	A	28	L	-	CG	ARG	V	231
R	H	CE1	PHE	A	28	L	-	NE	ARG	V	231
R	H	CE1	PHE	A	28	L	-	HG3	ARG	V	231
R	H	CE1	PHE	A	28	L	-	HD2	ARG	V	231
R	H	CE1	PHE	A	28	L	-	HE	ARG	V	231
R	H	CZ	PHE	A	28	L	-	HG3	ARG	V	231
R	H	CZ	PHE	A	28	L	-	HE	ARG	V	231
R	H	CD2	PHE	A	32	L	H	CB	SER	V	234
R	H	CD2	PHE	A	32	L	H	HB2	SER	V	234
R	H	CD2	PHE	A	32	L	H	HB3	SER	V	234
R	H	CD2	PHE	A	32	L	H	HG	SER	V	234
R	H	CE1	PHE	A	32	L	-	HA	ARG	V	231
R	H	CE1	PHE	A	32	L	H	OG	SER	V	233
R	H	CE1	PHE	A	32	L	H	HG	SER	V	233
R	H	CE2	PHE	A	32	L	H	OG	SER	V	233
R	H	CE2	PHE	A	32	L	H	HG	SER	V	233
R	H	CE2	PHE	A	32	L	H	N	SER	V	234
R	H	CE2	PHE	A	32	L	H	CA	SER	V	234
R	H	CE2	PHE	A	32	L	H	CB	SER	V	234
R	H	CE2	PHE	A	32	L	H	H	SER	V	234
R	H	CE2	PHE	A	32	L	H	HA	SER	V	234
R	H	CE2	PHE	A	32	L	H	HB2	SER	V	234
R	H	CE2	PHE	A	32	L	H	HB3	SER	V	234
R	H	CE2	PHE	A	32	L	H	HG	SER	V	234
R	H	CZ	PHE	A	32	L	-	HA	ARG	V	231
R	H	CZ	PHE	A	32	L	H	CB	SER	V	233
R	H	CZ	PHE	A	32	L	H	OG	SER	V	233
R	H	CZ	PHE	A	32	L	H	H	SER	V	233
R	H	CZ	PHE	A	32	L	H	HG	SER	V	233
R	H	CZ	PHE	A	32	L	H	H	SER	V	234
R	H	CZ	PHE	A	32	L	H	HB3	SER	V	234
R	H	CD1	TYR	A	35	L	H	CB	SER	V	234
R	H	CD1	TYR	A	35	L	H	OG	SER	V	234
R	H	CD1	TYR	A	35	L	H	HA	SER	V	234
R	H	CD1	TYR	A	35	L	H	HB3	SER	V	234
R	H	CD1	TYR	A	35	L	H	HG	SER	V	234
R	H	CD1	TYR	A	35	L	H	HD21	LEU	V	237
R	H	CE1	TYR	A	35	L	H	CA	SER	V	234
R	H	CE1	TYR	A	35	L	H	CB	SER	V	234
R	H	CE1	TYR	A	35	L	H	O	SER	V	234
R	H	CE1	TYR	A	35	L	H	OG	SER	V	234
R	H	CE1	TYR	A	35	L	H	HA	SER	V	234
R	H	CE1	TYR	A	35	L	H	HB3	SER	V	234
R	H	CE1	TYR	A	35	L	H	HG	SER	V	234
R	H	CE1	TYR	A	35	L	H	HB3	LEU	V	237
R	H	CE1	TYR	A	35	L	H	HD21	LEU	V	237
R	H	CE1	TYR	A	35	L	H	HB2	SER	V	238
R	H	OH	TYR	A	35	L	H	O	SER	V	234
R	H	OH	TYR	A	35	L	H	HB3	LEU	V	237
R	H	OH	TYR	A	35	L	H	HD21	LEU	V	237
R	H	OH	TYR	A	35	L	H	N	SER	V	238
R	H	OH	TYR	A	35	L	H	CA	SER	V	238
R	H	OH	TYR	A	35	L	H	CB	SER	V	238
R	H	OH	TYR	A	35	L	H	OG	SER	V	238
R	H	OH	TYR	A	35	L	H	H	SER	V	238
R	H	OH	TYR	A	35	L	H	HA	SER	V	238
R	H	OH	TYR	A	35	L	H	HB2	SER	V	238
R	H	OH	TYR	A	35	L	H	HB3	SER	V	238
R	H	OH	TYR	A	35	L	H	HG	SER	V	238
R	H	CZ	TYR	A	35	L	H	O	SER	V	234
R	H	CZ	TYR	A	35	L	H	OG	SER	V	234
R	H	CZ	TYR	A	35	L	H	HD21	LEU	V	237
R	H	CZ	TYR	A	35	L	H	HB2	SER	V	238
R	H	O	LEU	A	36	L	H	HD23	LEU	V	237
R	H	CG	LEU	A	36	L	H	HG	SER	V	233
R	H	CD1	LEU	A	36	L	H	OG	SER	V	233
R	H	CD1	LEU	A	36	L	H	HG	SER	V	233
R	H	CD2	LEU	A	36	L	H	OG	SER	V	233
R	H	CD2	LEU	A	36	L	H	HG	SER	V	233
R	H	CD2	LEU	A	36	L	H	HA	SER	V	234
R	H	CD2	LEU	A	36	L	H	CD2	LEU	V	237
R	H	CD2	LEU	A	36	L	H	HD21	LEU	V	237
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	237
R	H	CA	MET	A	39	L	H	HD23	LEU	V	237
R	H	C	MET	A	39	L	H	HD23	LEU	V	237
R	H	CB	MET	A	39	L	H	CD2	LEU	V	237
R	H	CB	MET	A	39	L	H	HG	LEU	V	237
R	H	CB	MET	A	39	L	H	HD21	LEU	V	237
R	H	CB	MET	A	39	L	H	HD23	LEU	V	237
R	H	CG	MET	A	39	L	H	HD21	LEU	V	237
R	H	CG	MET	A	39	L	H	HD23	LEU	V	237
R	H	SD	MET	A	39	L	H	HG21	THR	V	241
R	H	CE	MET	A	39	L	H	HG	LEU	V	237
R	H	CE	MET	A	39	L	H	HA	SER	V	238
R	H	CE	MET	A	39	L	H	CB	THR	V	241
R	H	CE	MET	A	39	L	H	CG2	THR	V	241
R	H	CE	MET	A	39	L	H	OG1	THR	V	241
R	H	CE	MET	A	39	L	H	HB	THR	V	241
R	H	CE	MET	A	39	L	H	HG1	THR	V	241
R	H	CE	MET	A	39	L	H	HG21	THR	V	241
R	H	CE	MET	A	39	L	H	HG22	THR	V	241
R	H	CE	MET	A	39	L	H	HG23	THR	V	241
R	H	N	VAL	A	40	L	H	HD23	LEU	V	237
R	H	CB	VAL	A	40	L	H	HD3	LYS	V	226
R	H	CB	VAL	A	40	L	H	HZ3	LYS	V	226
R	H	CG1	VAL	A	40	L	H	NZ	LYS	V	226
R	H	CG1	VAL	A	40	L	H	HD3	LYS	V	226
R	H	CG1	VAL	A	40	L	H	HZ1	LYS	V	226
R	H	CG1	VAL	A	40	L	H	HZ2	LYS	V	226
R	H	CG1	VAL	A	40	L	H	HZ3	LYS	V	226
R	H	CG2	VAL	A	40	L	H	CD	LYS	V	226
R	H	CG2	VAL	A	40	L	H	HD3	LYS	V	226
R	H	CG2	VAL	A	40	L	H	HE2	LYS	V	226
R	H	CG2	VAL	A	40	L	H	HZ3	LYS	V	226
R	H	CB	ILE	A	43	L	H	HD13	LEU	V	222
R	H	CB	ILE	A	43	L	H	HG22	THR	V	241
R	H	CG1	ILE	A	43	L	H	CG2	THR	V	241
R	H	CG1	ILE	A	43	L	H	OG1	THR	V	241
R	H	CG1	ILE	A	43	L	H	HG21	THR	V	241
R	H	CG1	ILE	A	43	L	H	HG22	THR	V	241
R	H	CG2	ILE	A	43	L	H	CD1	LEU	V	222
R	H	CG2	ILE	A	43	L	H	HD11	LEU	V	222
R	H	CG2	ILE	A	43	L	H	HD12	LEU	V	222
R	H	CG2	ILE	A	43	L	H	HD13	LEU	V	222
R	H	CD1	ILE	A	43	L	H	HD13	LEU	V	222
R	H	CD1	ILE	A	43	L	H	HD22	LEU	V	222
R	H	CD1	ILE	A	43	L	H	CA	THR	V	241
R	H	CD1	ILE	A	43	L	H	CB	THR	V	241
R	H	CD1	ILE	A	43	L	H	CG2	THR	V	241
R	H	CD1	ILE	A	43	L	H	OG1	THR	V	241
R	H	CD1	ILE	A	43	L	H	HA	THR	V	241
R	H	CD1	ILE	A	43	L	H	HG1	THR	V	241
R	H	CD1	ILE	A	43	L	H	HG21	THR	V	241
R	H	CD1	ILE	A	43	L	H	HG22	THR	V	241
R	H	CD1	ILE	A	43	L	H	HG23	THR	V	241
R	H	CB	VAL	A	46	L	H	HE1	PHE	V	244
R	H	CG1	VAL	A	46	L	H	CE1	PHE	V	244
R	H	CG1	VAL	A	46	L	H	HE1	PHE	V	244
R	H	N	ALA	A	47	L	H	HE2	PHE	V	215
R	H	CA	ALA	A	47	L	H	CE2	PHE	V	215
R	H	CA	ALA	A	47	L	H	CZ	PHE	V	215
R	H	CA	ALA	A	47	L	H	HE2	PHE	V	215
R	H	CA	ALA	A	47	L	H	HZ	PHE	V	215
R	H	C	ALA	A	47	L	H	CZ	PHE	V	215
R	H	C	ALA	A	47	L	H	HE2	PHE	V	215
R	H	C	ALA	A	47	L	H	HZ	PHE	V	215
R	H	CB	ALA	A	47	L	H	CE2	PHE	V	215
R	H	CB	ALA	A	47	L	H	CZ	PHE	V	215
R	H	CB	ALA	A	47	L	H	HE2	PHE	V	215
R	H	CB	ALA	A	47	L	H	HZ	PHE	V	215
R	H	O	ALA	A	47	L	H	CZ	PHE	V	215
R	H	O	ALA	A	47	L	H	HE2	PHE	V	215
R	H	O	ALA	A	47	L	H	HZ	PHE	V	215
R	H	CB	TYR	A	50	L	H	HZ	PHE	V	211
R	H	CB	TYR	A	50	L	H	HE2	PHE	V	248
R	H	CG	TYR	A	50	L	H	CE1	PHE	V	211
R	H	CG	TYR	A	50	L	H	CZ	PHE	V	211
R	H	CG	TYR	A	50	L	H	HE1	PHE	V	211
R	H	CG	TYR	A	50	L	H	HZ	PHE	V	211
R	H	CG	TYR	A	50	L	H	HE2	PHE	V	248
R	H	CD1	TYR	A	50	L	H	CD1	PHE	V	211
R	H	CD1	TYR	A	50	L	H	CE1	PHE	V	211
R	H	CD1	TYR	A	50	L	H	CZ	PHE	V	211
R	H	CD1	TYR	A	50	L	H	HE1	PHE	V	211
R	H	CD1	TYR	A	50	L	H	HZ	PHE	V	211
R	H	CD2	TYR	A	50	L	H	CE1	PHE	V	211
R	H	CD2	TYR	A	50	L	H	CZ	PHE	V	211
R	H	CD2	TYR	A	50	L	H	HE1	PHE	V	211
R	H	CD2	TYR	A	50	L	H	HZ	PHE	V	211
R	H	CD2	TYR	A	50	L	H	CE2	PHE	V	248
R	H	CD2	TYR	A	50	L	H	HE2	PHE	V	248
R	H	CE1	TYR	A	50	L	H	CG	PHE	V	211
R	H	CE1	TYR	A	50	L	H	CD1	PHE	V	211
R	H	CE1	TYR	A	50	L	H	CE1	PHE	V	211
R	H	CE1	TYR	A	50	L	H	CE2	PHE	V	211
R	H	CE1	TYR	A	50	L	H	CZ	PHE	V	211
R	H	CE1	TYR	A	50	L	H	HD1	PHE	V	211
R	H	CE1	TYR	A	50	L	H	HE1	PHE	V	211
R	H	CE1	TYR	A	50	L	H	HZ	PHE	V	211
R	H	CE2	TYR	A	50	L	H	CD1	PHE	V	211
R	H	CE2	TYR	A	50	L	H	CE1	PHE	V	211
R	H	CE2	TYR	A	50	L	H	CZ	PHE	V	211
R	H	CE2	TYR	A	50	L	H	HE1	PHE	V	211
R	H	CE2	TYR	A	50	L	H	HZ	PHE	V	211
R	H	CE2	TYR	A	50	L	H	HE2	PHE	V	248
R	H	OH	TYR	A	50	L	H	HD11	LEU	V	208
R	H	OH	TYR	A	50	L	H	CB	PHE	V	211
R	H	OH	TYR	A	50	L	H	CG	PHE	V	211
R	H	OH	TYR	A	50	L	H	CD1	PHE	V	211
R	H	OH	TYR	A	50	L	H	CD2	PHE	V	211
R	H	OH	TYR	A	50	L	H	CE1	PHE	V	211
R	H	OH	TYR	A	50	L	H	CE2	PHE	V	211
R	H	OH	TYR	A	50	L	H	CZ	PHE	V	211
R	H	OH	TYR	A	50	L	H	HB3	PHE	V	211
R	H	OH	TYR	A	50	L	H	HD1	PHE	V	211
R	H	OH	TYR	A	50	L	H	HE1	PHE	V	211
R	H	OH	TYR	A	50	L	H	HZ	PHE	V	211
R	H	OH	TYR	A	50	L	H	CD1	ILE	V	255
R	H	OH	TYR	A	50	L	H	HD11	ILE	V	255
R	H	OH	TYR	A	50	L	H	HD12	ILE	V	255
R	H	OH	TYR	A	50	L	H	HD13	ILE	V	255
R	H	CZ	TYR	A	50	L	H	CG	PHE	V	211
R	H	CZ	TYR	A	50	L	H	CD1	PHE	V	211
R	H	CZ	TYR	A	50	L	H	CE1	PHE	V	211
R	H	CZ	TYR	A	50	L	H	CE2	PHE	V	211
R	H	CZ	TYR	A	50	L	H	CZ	PHE	V	211
R	H	CZ	TYR	A	50	L	H	HD1	PHE	V	211
R	H	CZ	TYR	A	50	L	H	HE1	PHE	V	211
R	H	CZ	TYR	A	50	L	H	HZ	PHE	V	211
R	H	CZ	TYR	A	50	L	H	HD13	ILE	V	255
R	H	CG1	ILE	A	51	L	H	CE1	PHE	V	215
R	H	CG1	ILE	A	51	L	H	CZ	PHE	V	215
R	H	CG1	ILE	A	51	L	H	HE1	PHE	V	215
R	H	CG1	ILE	A	51	L	H	HZ	PHE	V	215
R	H	CD1	ILE	A	51	L	H	CD1	PHE	V	215
R	H	CD1	ILE	A	51	L	H	CE1	PHE	V	215
R	H	CD1	ILE	A	51	L	H	CZ	PHE	V	215
R	H	CD1	ILE	A	51	L	H	HE1	PHE	V	215
R	H	CD1	ILE	A	51	L	H	HZ	PHE	V	215
R	H	OD1	ASN	A	65	L	H	HE1	PHE	V	248
R	H	O	LEU	A	68	L	H	HD11	ILE	V	245
R	H	O	LEU	A	68	L	H	HD13	ILE	V	245
R	H	CG	LEU	A	68	L	H	CG1	ILE	V	245
R	H	CG	LEU	A	68	L	H	HG13	ILE	V	245
R	H	CG	LEU	A	68	L	H	HG22	ILE	V	245
R	H	CD1	LEU	A	68	L	H	CB	ILE	V	245
R	H	CD1	LEU	A	68	L	H	CG1	ILE	V	245
R	H	CD1	LEU	A	68	L	H	CG2	ILE	V	245
R	H	CD1	LEU	A	68	L	H	CD1	ILE	V	245
R	H	CD1	LEU	A	68	L	H	HA	ILE	V	245
R	H	CD1	LEU	A	68	L	H	HG12	ILE	V	245
R	H	CD1	LEU	A	68	L	H	HG13	ILE	V	245
R	H	CD1	LEU	A	68	L	H	HG22	ILE	V	245
R	H	CD1	LEU	A	68	L	H	HD11	ILE	V	245
R	H	CD1	LEU	A	68	L	H	HD13	ILE	V	245
R	H	CD2	LEU	A	68	L	H	HG13	ILE	V	245
R	H	CD2	LEU	A	68	L	H	HG22	ILE	V	245
R	H	CD2	LEU	A	68	L	H	HD1	PHE	V	248
R	H	CB	SER	A	71	L	H	HG21	THR	V	241
R	H	CB	SER	A	71	L	H	HD11	ILE	V	245
R	H	N	CYS	A	72	L	H	HD11	ILE	V	245
R	H	CB	CYS	A	72	L	H	HD13	ILE	V	245
R	H	O	CYS	A	72	L	-	HH22	ARG	V	290
R	H	CA	SER	A	75	L	H	HG	SER	V	238
R	H	CA	SER	A	75	L	-	NH1	ARG	V	290
R	H	CA	SER	A	75	L	-	HH12	ARG	V	290
R	H	CA	SER	A	75	L	-	HH22	ARG	V	290
R	H	C	SER	A	75	L	-	NH1	ARG	V	290
R	H	C	SER	A	75	L	-	NH2	ARG	V	290
R	H	C	SER	A	75	L	-	HH11	ARG	V	290
R	H	C	SER	A	75	L	-	HH12	ARG	V	290
R	H	C	SER	A	75	L	-	HH22	ARG	V	290
R	H	CB	SER	A	75	L	H	OG	SER	V	238
R	H	CB	SER	A	75	L	H	HG	SER	V	238
R	H	CB	SER	A	75	L	-	NH1	ARG	V	290
R	H	CB	SER	A	75	L	-	HH11	ARG	V	290
R	H	CB	SER	A	75	L	-	HH12	ARG	V	290
R	H	CB	SER	A	75	L	-	HH22	ARG	V	290
R	H	O	SER	A	75	L	H	OG	SER	V	238
R	H	O	SER	A	75	L	H	HG	SER	V	238
R	H	O	SER	A	75	L	-	NH1	ARG	V	290
R	H	O	SER	A	75	L	-	CZ	ARG	V	290
R	H	O	SER	A	75	L	-	HH11	ARG	V	290
R	H	O	SER	A	75	L	-	HH12	ARG	V	290
R	H	O	SER	A	75	L	-	HH22	ARG	V	290
R	H	OG	SER	A	75	L	H	OG	SER	V	238
R	H	OG	SER	A	75	L	H	HA	SER	V	238
R	H	OG	SER	A	75	L	H	HB	THR	V	241
R	H	OG	SER	A	75	L	-	HH12	ARG	V	290
R	H	N	ALA	A	76	L	-	NH1	ARG	V	290
R	H	N	ALA	A	76	L	-	NH2	ARG	V	290
R	H	N	ALA	A	76	L	-	HH12	ARG	V	290
R	H	N	ALA	A	76	L	-	HH22	ARG	V	290
R	H	CA	ALA	A	76	L	-	NH2	ARG	V	290
R	H	CA	ALA	A	76	L	-	HH12	ARG	V	290
R	H	CA	ALA	A	76	L	-	HH22	ARG	V	290
R	H	CB	ALA	A	76	L	-	HH22	ARG	V	290
R	H	CG	PRO	A	79	L	H	OG	SER	V	238
R	H	CG	PRO	A	79	L	H	HB2	SER	V	238
R	H	CG	PRO	A	79	L	H	HG	SER	V	238
R	H	CD1	LEU	A	82	L	H	OG	SER	V	234
R	H	CD1	LEU	A	82	L	H	HG	SER	V	234
R	-	CG	PHE	A	86	L	-	NH2	ARG	V	231
R	-	CG	PHE	A	86	L	-	HH21	ARG	V	231
R	-	CG	PHE	A	86	L	-	HH22	ARG	V	231
R	-	CD1	PHE	A	86	L	-	NH2	ARG	V	231
R	-	CD1	PHE	A	86	L	-	HH21	ARG	V	231
R	-	CD1	PHE	A	86	L	-	HH22	ARG	V	231
R	-	CD2	PHE	A	86	L	-	NH2	ARG	V	231
R	-	CD2	PHE	A	86	L	-	HH21	ARG	V	231
R	-	CD2	PHE	A	86	L	-	HH22	ARG	V	231
R	-	CE1	PHE	A	86	L	-	NH2	ARG	V	231
R	-	CE1	PHE	A	86	L	-	HH21	ARG	V	231
R	-	CE1	PHE	A	86	L	-	HH22	ARG	V	231
R	-	CE2	PHE	A	86	L	-	NH2	ARG	V	231
R	-	CE2	PHE	A	86	L	-	CZ	ARG	V	231
R	-	CE2	PHE	A	86	L	-	HE	ARG	V	231
R	-	CE2	PHE	A	86	L	-	HH21	ARG	V	231
R	-	CE2	PHE	A	86	L	-	HH22	ARG	V	231
R	-	CZ	PHE	A	86	L	-	NH2	ARG	V	231
R	-	CZ	PHE	A	86	L	-	CZ	ARG	V	231
R	-	CZ	PHE	A	86	L	-	HH21	ARG	V	231
R	-	CZ	PHE	A	86	L	-	HH22	ARG	V	231
R	S	CB	THR	A	93	L	H	HH21	ARG	V	299
R	S	CG2	THR	A	93	L	H	NH2	ARG	V	299
R	S	CG2	THR	A	93	L	H	CZ	ARG	V	299
R	S	CG2	THR	A	93	L	H	HE	ARG	V	299
R	S	CG2	THR	A	93	L	H	HH21	ARG	V	299
R	S	CG2	THR	A	93	L	H	HH22	ARG	V	299
R	S	OG1	THR	A	93	L	H	HH21	ARG	V	299
R	H	CE2	TYR	A	95	L	H	HZ3	LYS	V	302
R	H	CB	GLU	A	96	L	H	HZ2	LYS	V	295
R	H	CG	GLU	A	96	L	H	NZ	LYS	V	295
R	H	CG	GLU	A	96	L	H	HE2	LYS	V	295
R	H	CG	GLU	A	96	L	H	HZ2	LYS	V	295
R	H	CD	GLU	A	96	L	H	HD3	LYS	V	295
R	H	CD	GLU	A	96	L	H	HZ2	LYS	V	295
R	H	CD	GLU	A	96	L	H	HZ3	LYS	V	295
R	H	CD	GLU	A	96	L	H	NH2	ARG	V	299
R	H	CD	GLU	A	96	L	H	HH21	ARG	V	299
R	H	CD	GLU	A	96	L	H	HH22	ARG	V	299
R	H	OE1	GLU	A	96	L	H	CD	LYS	V	295
R	H	OE1	GLU	A	96	L	H	CE	LYS	V	295
R	H	OE1	GLU	A	96	L	H	NZ	LYS	V	295
R	H	OE1	GLU	A	96	L	H	HD2	LYS	V	295
R	H	OE1	GLU	A	96	L	H	HD3	LYS	V	295
R	H	OE1	GLU	A	96	L	H	HE2	LYS	V	295
R	H	OE1	GLU	A	96	L	H	HZ2	LYS	V	295
R	H	OE1	GLU	A	96	L	H	HZ3	LYS	V	295
R	H	OE1	GLU	A	96	L	H	NH2	ARG	V	299
R	H	OE1	GLU	A	96	L	H	HH21	ARG	V	299
R	H	OE1	GLU	A	96	L	H	HH22	ARG	V	299
R	H	OE2	GLU	A	96	L	H	NH2	ARG	V	299
R	H	OE2	GLU	A	96	L	H	HH21	ARG	V	299
R	H	OE2	GLU	A	96	L	H	HH22	ARG	V	299
R	H	CG	PHE	A	103	L	-	HH21	ARG	V	290
R	H	CD2	PHE	A	103	L	H	HG21	ILE	V	285
R	H	CD2	PHE	A	103	L	-	HH21	ARG	V	290
R	H	CE1	PHE	A	103	L	H	HG21	ILE	V	285
R	H	CE2	PHE	A	103	L	H	CG2	ILE	V	285
R	H	CE2	PHE	A	103	L	H	HG21	ILE	V	285
R	H	CE2	PHE	A	103	L	H	HG22	ILE	V	285
R	H	CE2	PHE	A	103	L	H	HG23	ILE	V	285
R	H	CE2	PHE	A	103	L	-	HH21	ARG	V	290
R	H	CZ	PHE	A	103	L	H	CG2	ILE	V	285
R	H	CZ	PHE	A	103	L	H	HG21	ILE	V	285
R	H	CZ	PHE	A	103	L	H	HG22	ILE	V	285
R	H	CZ	PHE	A	103	L	H	HG23	ILE	V	285
R	H	CZ	PHE	A	103	L	H	HD12	ILE	V	285
R	H	CZ	PHE	A	103	L	H	HD13	ILE	V	285
R	H	NZ	LYS	A	138	L	-	CZ3	TRP	V	260
R	H	NZ	LYS	A	138	L	-	HH2	TRP	V	260
R	H	NZ	LYS	A	138	L	-	HZ3	TRP	V	260
R	H	CG2	THR	A	139	L	-	OG	SER	V	264
R	H	CG2	THR	A	139	L	-	HG	SER	V	264
R	H	CG2	THR	A	139	L	H	OG1	THR	V	267
R	H	CG2	THR	A	139	L	H	HG1	THR	V	267
R	H	CB	ILE	A	142	L	H	CG2	THR	V	267
R	H	CB	ILE	A	142	L	H	HG21	THR	V	267
R	H	CB	ILE	A	142	L	H	HG23	THR	V	267
R	H	CG1	ILE	A	142	L	H	HG21	THR	V	267
R	H	CG1	ILE	A	142	L	H	HG23	THR	V	267
R	H	CG2	ILE	A	142	L	H	CG2	THR	V	267
R	H	CG2	ILE	A	142	L	H	HG21	THR	V	267
R	H	CG2	ILE	A	142	L	H	HG22	THR	V	267
R	H	CG2	ILE	A	142	L	H	HG23	THR	V	267
R	H	CG2	ILE	A	142	L	H	HG	LEU	V	271
R	H	CG2	ILE	A	142	L	H	HD12	LEU	V	271
R	H	CG2	ILE	A	142	L	H	HD23	LEU	V	271
R	H	CD1	ILE	A	142	L	H	CD2	PHE	V	256
R	H	CD1	ILE	A	142	L	H	CE1	PHE	V	256
R	H	CD1	ILE	A	142	L	H	CE2	PHE	V	256
R	H	CD1	ILE	A	142	L	H	CZ	PHE	V	256
R	H	CD1	ILE	A	142	L	H	HE2	PHE	V	256
R	H	CD1	ILE	A	142	L	H	HZ	PHE	V	256
R	H	CD1	ILE	A	142	L	H	CG2	THR	V	267
R	H	CD1	ILE	A	142	L	H	HG21	THR	V	267
R	H	CD1	ILE	A	142	L	H	HG22	THR	V	267
R	H	CD1	ILE	A	142	L	H	HG23	THR	V	267
R	H	CD1	ILE	A	142	L	H	HD12	LEU	V	271
R	H	CG	GLN	A	143	L	H	HD21	LEU	V	266
R	H	CD	GLN	A	143	L	H	HD21	LEU	V	266
R	H	CD	GLN	A	143	L	H	HD23	LEU	V	266
R	H	NE2	GLN	A	143	L	H	CD2	LEU	V	266
R	H	NE2	GLN	A	143	L	H	HB2	LEU	V	266
R	H	NE2	GLN	A	143	L	H	HG	LEU	V	266
R	H	NE2	GLN	A	143	L	H	HD21	LEU	V	266
R	H	NE2	GLN	A	143	L	H	HD22	LEU	V	266
R	H	NE2	GLN	A	143	L	H	HD23	LEU	V	266
R	H	CA	ALA	A	146	L	H	HG22	ILE	V	270
R	H	CB	ALA	A	146	L	H	CG2	ILE	V	270
R	H	CB	ALA	A	146	L	H	HG21	ILE	V	270
R	H	CB	ALA	A	146	L	H	HG22	ILE	V	270
R	H	CB	ALA	A	146	L	H	HG23	ILE	V	270
R	H	CB	ALA	A	146	L	H	HD12	ILE	V	270
R	H	CB	ALA	A	146	L	H	HE2	PHE	V	274
R	H	O	ALA	A	146	L	H	HZ	PHE	V	274
R	H	CB	TYR	A	149	L	H	HE1	PHE	V	274
R	H	CB	TYR	A	149	L	H	HZ	PHE	V	274
R	H	CG	TYR	A	149	L	H	HE1	PHE	V	274
R	H	CG	TYR	A	149	L	H	HZ	PHE	V	274
R	H	CD1	TYR	A	149	L	H	HE1	PHE	V	274
R	H	CG	ASN	A	153	L	H	HE1	PHE	V	278
R	H	OD1	ASN	A	153	L	H	HE1	PHE	V	278
R	H	CG	LEU	A	154	L	H	HZ	PHE	V	26
R	H	CD1	LEU	A	154	L	H	CZ	PHE	V	26
R	H	CD1	LEU	A	154	L	H	HZ	PHE	V	26
R	H	CD2	LEU	A	154	L	H	CE2	PHE	V	26
R	H	CD2	LEU	A	154	L	H	CZ	PHE	V	26
R	H	CD2	LEU	A	154	L	H	HE2	PHE	V	26
R	H	CD2	LEU	A	154	L	H	HZ	PHE	V	26
R	H	CD2	LEU	A	154	L	H	HG22	VAL	V	30
R	H	CE	MET	A	157	L	H	HD23	LEU	V	34
R	H	NH2	ARG	A	306	L	H	HG13	VAL	V	219

- 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