IID

Q8NGS3_Q8NGD1.1 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	GLU	A	22	L	-	ARG	V	263
R	H	ALA	A	25	L	-	ARG	V	260
R	H	ALA	A	25	L	-	PRO	V	261
R	H	ALA	A	25	L	-	ARG	V	263
R	H	ALA	A	25	L	-	PHE	V	265
R	H	VAL	A	26	L	-	ARG	V	260
R	H	VAL	A	26	L	-	PHE	V	265
R	H	PHE	A	28	L	-	THR	V	259
R	H	PHE	A	28	L	-	ARG	V	260
R	H	ALA	A	29	L	H	PHE	V	256
R	H	ALA	A	29	L	-	ARG	V	260
R	H	SER	A	308	L	-	ARG	V	290
R	H	VAL	A	311	L	-	LEU	V	289
R	H	VAL	A	311	L	H	LYS	V	295
R	H	CYS	A	315	L	-	LEU	V	289
R	H	CYS	A	315	L	H	LYS	V	295
R	H	CYS	A	315	L	H	MET	V	298
R	H	CYS	A	315	L	H	LEU	V	44
R	H	ASN	A	316	L	H	ILE	V	37
R	H	ASN	A	318	L	H	LYS	V	295
R	H	ASN	A	318	L	H	MET	V	298
R	H	ASN	A	318	L	H	LYS	V	299
R	H	ASN	A	318	L	H	PHE	V	302
R	H	ASN	A	318	L	H	LEU	V	44
R	H	THR	A	319	L	H	MET	V	298
R	H	THR	A	319	L	H	PRO	V	40
R	H	THR	A	319	L	H	GLY	V	41
R	H	THR	A	319	L	H	LEU	V	44
R	H	LEU	A	32	L	H	ILE	V	255
R	H	LEU	A	32	L	H	PHE	V	256
R	-	LEU	A	320	L	H	PHE	V	302
R	-	LEU	A	320	L	H	LEU	V	44
R	-	GLY	A	321	L	H	PHE	V	302
R	-	GLY	A	321	L	H	ILE	V	306
R	-	GLY	A	322	L	H	VAL	V	301
R	-	GLY	A	322	L	H	PHE	V	302
R	-	GLY	A	322	L	H	HIS	V	305
R	H	TYR	A	35	L	H	PHE	V	248
R	H	LEU	A	36	L	H	PHE	V	248
R	H	LEU	A	36	L	H	GLY	V	252
R	H	VAL	A	39	L	H	PHE	V	248
R	H	LEU	A	40	L	H	ILE	V	245
R	H	LEU	A	40	L	H	PHE	V	248
R	H	LEU	A	40	L	H	PHE	V	249
R	H	LEU	A	43	L	H	ILE	V	241
R	H	LEU	A	43	L	H	ILE	V	244
R	H	LEU	A	43	L	H	ILE	V	245
R	H	LEU	A	43	L	H	PHE	V	248
R	H	LEU	A	44	L	H	ILE	V	245
R	H	MET	A	46	L	H	ILE	V	241
R	H	LEU	A	47	L	H	SER	V	238
R	H	LEU	A	47	L	H	ILE	V	241
R	H	LEU	A	47	L	H	THR	V	242
R	H	LEU	A	47	L	H	ILE	V	245
R	H	GLN	A	50	L	H	MET	V	237
R	H	GLN	A	50	L	H	SER	V	238
R	H	GLN	A	50	L	H	ILE	V	241
R	H	LEU	A	51	L	H	SER	V	238
R	H	HIS	A	65	L	H	ARG	V	226
R	H	LEU	A	68	L	H	ARG	V	226
R	H	GLN	A	86	L	H	VAL	V	200
R	H	GLN	A	86	L	-	THR	V	259

- 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

Q8NGS3_Q8NGD1.1 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	CA	GLU	A	22	L	-	HH12	ARG	V	263
R	H	C	GLU	A	22	L	-	HH12	ARG	V	263
R	H	O	GLU	A	22	L	-	NH1	ARG	V	263
R	H	O	GLU	A	22	L	-	HH11	ARG	V	263
R	H	O	GLU	A	22	L	-	HH12	ARG	V	263
R	H	CA	ALA	A	25	L	-	NH2	ARG	V	260
R	H	CA	ALA	A	25	L	-	HH21	ARG	V	260
R	H	CA	ALA	A	25	L	-	HH22	ARG	V	260
R	H	C	ALA	A	25	L	-	NH2	ARG	V	260
R	H	C	ALA	A	25	L	-	HH21	ARG	V	260
R	H	C	ALA	A	25	L	-	HH22	ARG	V	260
R	H	CB	ALA	A	25	L	-	NH2	ARG	V	260
R	H	CB	ALA	A	25	L	-	HH21	ARG	V	260
R	H	CB	ALA	A	25	L	-	HH22	ARG	V	260
R	H	CB	ALA	A	25	L	-	HD3	PRO	V	261
R	H	CB	ALA	A	25	L	-	HD2	ARG	V	263
R	H	CB	ALA	A	25	L	-	HZ	PHE	V	265
R	H	O	ALA	A	25	L	-	NH2	ARG	V	260
R	H	O	ALA	A	25	L	-	HH12	ARG	V	260
R	H	O	ALA	A	25	L	-	HH21	ARG	V	260
R	H	O	ALA	A	25	L	-	HH22	ARG	V	260
R	H	N	VAL	A	26	L	-	HH22	ARG	V	260
R	H	CG2	VAL	A	26	L	-	HE1	PHE	V	265
R	H	CD1	PHE	A	28	L	-	HB3	ARG	V	260
R	H	CE1	PHE	A	28	L	-	HB3	ARG	V	260
R	H	CZ	PHE	A	28	L	-	OG1	THR	V	259
R	H	CA	ALA	A	29	L	H	CE2	PHE	V	256
R	H	CA	ALA	A	29	L	H	HE2	PHE	V	256
R	H	C	ALA	A	29	L	H	HE2	PHE	V	256
R	H	CB	ALA	A	29	L	H	CE2	PHE	V	256
R	H	CB	ALA	A	29	L	H	HE2	PHE	V	256
R	H	CB	ALA	A	29	L	H	HZ	PHE	V	256
R	H	CB	ALA	A	29	L	-	NH1	ARG	V	260
R	H	CB	ALA	A	29	L	-	HH12	ARG	V	260
R	H	O	ALA	A	29	L	H	HE2	PHE	V	256
R	H	CG	LEU	A	32	L	H	HD2	PHE	V	256
R	H	CD2	LEU	A	32	L	H	HG21	ILE	V	255
R	H	CD2	LEU	A	32	L	H	CA	PHE	V	256
R	H	CD2	LEU	A	32	L	H	HA	PHE	V	256
R	H	CD2	LEU	A	32	L	H	HB3	PHE	V	256
R	H	CD2	LEU	A	32	L	H	HD2	PHE	V	256
R	H	CD1	TYR	A	35	L	H	HE1	PHE	V	248
R	H	CE1	TYR	A	35	L	H	HE1	PHE	V	248
R	H	OH	TYR	A	35	L	H	HZ	PHE	V	248
R	H	CG	LEU	A	36	L	H	HD1	PHE	V	248
R	H	CD1	LEU	A	36	L	H	HA2	GLY	V	252
R	H	CD1	LEU	A	36	L	H	HA3	GLY	V	252
R	H	CD2	LEU	A	36	L	H	CD1	PHE	V	248
R	H	CD2	LEU	A	36	L	H	CE1	PHE	V	248
R	H	CD2	LEU	A	36	L	H	HD1	PHE	V	248
R	H	CD2	LEU	A	36	L	H	HE1	PHE	V	248
R	H	CD2	LEU	A	36	L	H	HA3	GLY	V	252
R	H	CB	VAL	A	39	L	H	CE1	PHE	V	248
R	H	CB	VAL	A	39	L	H	CZ	PHE	V	248
R	H	CB	VAL	A	39	L	H	HZ	PHE	V	248
R	H	CG1	VAL	A	39	L	H	CG	PHE	V	248
R	H	CG1	VAL	A	39	L	H	CD1	PHE	V	248
R	H	CG1	VAL	A	39	L	H	CD2	PHE	V	248
R	H	CG1	VAL	A	39	L	H	CE1	PHE	V	248
R	H	CG1	VAL	A	39	L	H	CE2	PHE	V	248
R	H	CG1	VAL	A	39	L	H	CZ	PHE	V	248
R	H	CG1	VAL	A	39	L	H	HD2	PHE	V	248
R	H	CG1	VAL	A	39	L	H	HE2	PHE	V	248
R	H	CG1	VAL	A	39	L	H	HZ	PHE	V	248
R	H	CG2	VAL	A	39	L	H	CZ	PHE	V	248
R	H	CG2	VAL	A	39	L	H	HE1	PHE	V	248
R	H	CG2	VAL	A	39	L	H	HZ	PHE	V	248
R	H	CA	LEU	A	40	L	H	HG12	ILE	V	245
R	H	CB	LEU	A	40	L	H	HE2	PHE	V	249
R	H	O	LEU	A	40	L	H	HG12	ILE	V	245
R	H	CG	LEU	A	40	L	H	CB	PHE	V	248
R	H	CG	LEU	A	40	L	H	HB2	PHE	V	248
R	H	CG	LEU	A	40	L	H	HB3	PHE	V	248
R	H	CG	LEU	A	40	L	H	HE2	PHE	V	249
R	H	CD1	LEU	A	40	L	H	HB2	PHE	V	248
R	H	CD1	LEU	A	40	L	H	HB3	PHE	V	248
R	H	CD1	LEU	A	40	L	H	CE1	PHE	V	249
R	H	CD1	LEU	A	40	L	H	CE2	PHE	V	249
R	H	CD1	LEU	A	40	L	H	CZ	PHE	V	249
R	H	CD1	LEU	A	40	L	H	HZ	PHE	V	249
R	H	CD2	LEU	A	40	L	H	CA	ILE	V	245
R	H	CD2	LEU	A	40	L	H	C	ILE	V	245
R	H	CD2	LEU	A	40	L	H	O	ILE	V	245
R	H	CD2	LEU	A	40	L	H	CG2	ILE	V	245
R	H	CD2	LEU	A	40	L	H	HA	ILE	V	245
R	H	CD2	LEU	A	40	L	H	HG23	ILE	V	245
R	H	CD2	LEU	A	40	L	H	CB	PHE	V	248
R	H	CD2	LEU	A	40	L	H	CG	PHE	V	248
R	H	CD2	LEU	A	40	L	H	HB2	PHE	V	248
R	H	CD2	LEU	A	40	L	H	HB3	PHE	V	248
R	H	CD2	LEU	A	40	L	H	HD2	PHE	V	248
R	H	CD2	LEU	A	40	L	H	CD2	PHE	V	249
R	H	CD2	LEU	A	40	L	H	CE2	PHE	V	249
R	H	CD2	LEU	A	40	L	H	H	PHE	V	249
R	H	CD2	LEU	A	40	L	H	HD2	PHE	V	249
R	H	CD2	LEU	A	40	L	H	HE2	PHE	V	249
R	H	CA	LEU	A	43	L	H	HG22	ILE	V	241
R	H	CA	LEU	A	43	L	H	HG12	ILE	V	245
R	H	CA	LEU	A	43	L	H	HD11	ILE	V	245
R	H	C	LEU	A	43	L	H	CD1	ILE	V	245
R	H	C	LEU	A	43	L	H	HG12	ILE	V	245
R	H	C	LEU	A	43	L	H	HD11	ILE	V	245
R	H	C	LEU	A	43	L	H	HD13	ILE	V	245
R	H	CB	LEU	A	43	L	H	HG22	ILE	V	241
R	H	CB	LEU	A	43	L	H	CG1	ILE	V	245
R	H	CB	LEU	A	43	L	H	CD1	ILE	V	245
R	H	CB	LEU	A	43	L	H	HG12	ILE	V	245
R	H	CB	LEU	A	43	L	H	HG13	ILE	V	245
R	H	CB	LEU	A	43	L	H	HD11	ILE	V	245
R	H	O	LEU	A	43	L	H	CG2	ILE	V	241
R	H	O	LEU	A	43	L	H	HG21	ILE	V	241
R	H	O	LEU	A	43	L	H	HG22	ILE	V	241
R	H	O	LEU	A	43	L	H	HG23	ILE	V	241
R	H	O	LEU	A	43	L	H	CD1	ILE	V	245
R	H	O	LEU	A	43	L	H	HD11	ILE	V	245
R	H	CG	LEU	A	43	L	H	HG22	ILE	V	241
R	H	CG	LEU	A	43	L	H	HG21	ILE	V	244
R	H	CG	LEU	A	43	L	H	HG12	ILE	V	245
R	H	CG	LEU	A	43	L	H	HG13	ILE	V	245
R	H	CD1	LEU	A	43	L	H	CG2	ILE	V	244
R	H	CD1	LEU	A	43	L	H	HB	ILE	V	244
R	H	CD1	LEU	A	43	L	H	HG21	ILE	V	244
R	H	CD1	LEU	A	43	L	H	HG22	ILE	V	244
R	H	CD1	LEU	A	43	L	H	HG23	ILE	V	244
R	H	CD1	LEU	A	43	L	H	CG1	ILE	V	245
R	H	CD1	LEU	A	43	L	H	HA	ILE	V	245
R	H	CD1	LEU	A	43	L	H	HG12	ILE	V	245
R	H	CD1	LEU	A	43	L	H	HG13	ILE	V	245
R	H	CD1	LEU	A	43	L	H	HD2	PHE	V	248
R	H	CD1	LEU	A	43	L	H	HE2	PHE	V	248
R	H	CD2	LEU	A	43	L	H	HG22	ILE	V	241
R	H	CD2	LEU	A	43	L	H	HG21	ILE	V	244
R	H	CD2	LEU	A	43	L	H	HG23	ILE	V	244
R	H	N	LEU	A	44	L	H	CD1	ILE	V	245
R	H	N	LEU	A	44	L	H	HG12	ILE	V	245
R	H	N	LEU	A	44	L	H	HD11	ILE	V	245
R	H	N	LEU	A	44	L	H	HD13	ILE	V	245
R	H	CA	LEU	A	44	L	H	CD1	ILE	V	245
R	H	CA	LEU	A	44	L	H	HD11	ILE	V	245
R	H	CA	LEU	A	44	L	H	HD13	ILE	V	245
R	H	CB	LEU	A	44	L	H	HD13	ILE	V	245
R	H	C	MET	A	46	L	H	HD13	ILE	V	241
R	H	CB	MET	A	46	L	H	HG23	ILE	V	241
R	H	CB	MET	A	46	L	H	HD13	ILE	V	241
R	H	CE	MET	A	46	L	H	HD11	ILE	V	241
R	H	N	LEU	A	47	L	H	HG23	ILE	V	241
R	H	N	LEU	A	47	L	H	HD13	ILE	V	241
R	H	CA	LEU	A	47	L	H	HG23	ILE	V	241
R	H	CB	LEU	A	47	L	H	CG2	ILE	V	241
R	H	CB	LEU	A	47	L	H	HG21	ILE	V	241
R	H	CB	LEU	A	47	L	H	HG23	ILE	V	241
R	H	CB	LEU	A	47	L	H	HD11	ILE	V	245
R	H	CB	LEU	A	47	L	H	HD12	ILE	V	245
R	H	CG	LEU	A	47	L	H	HG21	ILE	V	241
R	H	CD1	LEU	A	47	L	H	O	SER	V	238
R	H	CD1	LEU	A	47	L	H	OG	SER	V	238
R	H	CD1	LEU	A	47	L	H	HA	SER	V	238
R	H	CD1	LEU	A	47	L	H	HG	SER	V	238
R	H	CD1	LEU	A	47	L	H	HB	ILE	V	241
R	H	CD1	LEU	A	47	L	H	HG21	ILE	V	241
R	H	CD1	LEU	A	47	L	H	HG23	ILE	V	241
R	H	CD1	LEU	A	47	L	H	OG1	THR	V	242
R	H	CD1	LEU	A	47	L	H	HG1	THR	V	242
R	H	CD2	LEU	A	47	L	H	OG1	THR	V	242
R	H	CD2	LEU	A	47	L	H	HA	THR	V	242
R	H	CD2	LEU	A	47	L	H	HG1	THR	V	242
R	H	CD2	LEU	A	47	L	H	HD12	ILE	V	245
R	H	CD	GLN	A	50	L	H	HG2	MET	V	237
R	H	CD	GLN	A	50	L	H	CD1	ILE	V	241
R	H	CD	GLN	A	50	L	H	HD11	ILE	V	241
R	H	CD	GLN	A	50	L	H	HD12	ILE	V	241
R	H	CD	GLN	A	50	L	H	HD13	ILE	V	241
R	H	NE2	GLN	A	50	L	H	CG	MET	V	237
R	H	NE2	GLN	A	50	L	H	SD	MET	V	237
R	H	NE2	GLN	A	50	L	H	CE	MET	V	237
R	H	NE2	GLN	A	50	L	H	HG2	MET	V	237
R	H	NE2	GLN	A	50	L	H	HE2	MET	V	237
R	H	NE2	GLN	A	50	L	H	CD1	ILE	V	241
R	H	NE2	GLN	A	50	L	H	HD11	ILE	V	241
R	H	NE2	GLN	A	50	L	H	HD12	ILE	V	241
R	H	NE2	GLN	A	50	L	H	HD13	ILE	V	241
R	H	OE1	GLN	A	50	L	H	C	MET	V	237
R	H	OE1	GLN	A	50	L	H	CG	MET	V	237
R	H	OE1	GLN	A	50	L	H	HB3	MET	V	237
R	H	OE1	GLN	A	50	L	H	HG2	MET	V	237
R	H	OE1	GLN	A	50	L	H	N	SER	V	238
R	H	OE1	GLN	A	50	L	H	CA	SER	V	238
R	H	OE1	GLN	A	50	L	H	H	SER	V	238
R	H	OE1	GLN	A	50	L	H	HA	SER	V	238
R	H	OE1	GLN	A	50	L	H	HB2	SER	V	238
R	H	OE1	GLN	A	50	L	H	CD1	ILE	V	241
R	H	OE1	GLN	A	50	L	H	HD11	ILE	V	241
R	H	OE1	GLN	A	50	L	H	HD12	ILE	V	241
R	H	OE1	GLN	A	50	L	H	HD13	ILE	V	241
R	H	CG	LEU	A	51	L	H	OG	SER	V	238
R	H	CG	LEU	A	51	L	H	HG	SER	V	238
R	H	CD1	LEU	A	51	L	H	OG	SER	V	238
R	H	CD1	LEU	A	51	L	H	HG	SER	V	238
R	H	CD2	LEU	A	51	L	H	CB	SER	V	238
R	H	CD2	LEU	A	51	L	H	OG	SER	V	238
R	H	CD2	LEU	A	51	L	H	HB2	SER	V	238
R	H	CD2	LEU	A	51	L	H	HG	SER	V	238
R	H	CE1	HIS	A	65	L	H	HH22	ARG	V	226
R	H	CD2	LEU	A	68	L	H	HH12	ARG	V	226
R	H	CG	GLN	A	86	L	-	O	THR	V	259
R	H	CD	GLN	A	86	L	-	C	THR	V	259
R	H	CD	GLN	A	86	L	-	CB	THR	V	259
R	H	CD	GLN	A	86	L	-	O	THR	V	259
R	H	CD	GLN	A	86	L	-	HB	THR	V	259
R	H	NE2	GLN	A	86	L	H	HG12	VAL	V	200
R	H	NE2	GLN	A	86	L	H	HG13	VAL	V	200
R	H	NE2	GLN	A	86	L	-	CA	THR	V	259
R	H	NE2	GLN	A	86	L	-	C	THR	V	259
R	H	NE2	GLN	A	86	L	-	CB	THR	V	259
R	H	NE2	GLN	A	86	L	-	O	THR	V	259
R	H	NE2	GLN	A	86	L	-	HA	THR	V	259
R	H	NE2	GLN	A	86	L	-	HB	THR	V	259
R	H	NE2	GLN	A	86	L	-	HG23	THR	V	259
R	H	OE1	GLN	A	86	L	-	CB	THR	V	259
R	H	OE1	GLN	A	86	L	-	O	THR	V	259
R	H	OE1	GLN	A	86	L	-	OG1	THR	V	259
R	H	OE1	GLN	A	86	L	-	HB	THR	V	259
R	H	OG	SER	A	308	L	-	NH2	ARG	V	290
R	H	OG	SER	A	308	L	-	HH21	ARG	V	290
R	H	OG	SER	A	308	L	-	HH22	ARG	V	290
R	H	CB	VAL	A	311	L	H	HZ1	LYS	V	295
R	H	CG1	VAL	A	311	L	-	O	LEU	V	289
R	H	CG1	VAL	A	311	L	H	NZ	LYS	V	295
R	H	CG1	VAL	A	311	L	H	HZ1	LYS	V	295
R	H	CG1	VAL	A	311	L	H	HZ2	LYS	V	295
R	H	CG1	VAL	A	311	L	H	HZ3	LYS	V	295
R	H	CG2	VAL	A	311	L	H	HZ1	LYS	V	295
R	H	CA	CYS	A	315	L	-	CD2	LEU	V	289
R	H	CA	CYS	A	315	L	-	HB2	LEU	V	289
R	H	CA	CYS	A	315	L	-	HD12	LEU	V	289
R	H	CA	CYS	A	315	L	-	HD22	LEU	V	289
R	H	C	CYS	A	315	L	-	HD12	LEU	V	289
R	H	C	CYS	A	315	L	-	HD22	LEU	V	289
R	H	CB	CYS	A	315	L	-	CB	LEU	V	289
R	H	CB	CYS	A	315	L	-	CG	LEU	V	289
R	H	CB	CYS	A	315	L	-	CD1	LEU	V	289
R	H	CB	CYS	A	315	L	-	CD2	LEU	V	289
R	H	CB	CYS	A	315	L	-	HB2	LEU	V	289
R	H	CB	CYS	A	315	L	-	HB3	LEU	V	289
R	H	CB	CYS	A	315	L	-	HD11	LEU	V	289
R	H	CB	CYS	A	315	L	-	HD12	LEU	V	289
R	H	CB	CYS	A	315	L	-	HD13	LEU	V	289
R	H	CB	CYS	A	315	L	-	HD21	LEU	V	289
R	H	CB	CYS	A	315	L	-	HD22	LEU	V	289
R	H	CB	CYS	A	315	L	-	HD23	LEU	V	289
R	H	O	CYS	A	315	L	H	HD23	LEU	V	44
R	H	O	CYS	A	315	L	-	HD22	LEU	V	289
R	H	O	CYS	A	315	L	H	HE1	MET	V	298
R	H	O	CYS	A	315	L	H	HE2	MET	V	298
R	H	SG	CYS	A	315	L	-	CA	LEU	V	289
R	H	SG	CYS	A	315	L	-	C	LEU	V	289
R	H	SG	CYS	A	315	L	-	CB	LEU	V	289
R	H	SG	CYS	A	315	L	-	O	LEU	V	289
R	H	SG	CYS	A	315	L	-	CG	LEU	V	289
R	H	SG	CYS	A	315	L	-	CD1	LEU	V	289
R	H	SG	CYS	A	315	L	-	CD2	LEU	V	289
R	H	SG	CYS	A	315	L	-	HA	LEU	V	289
R	H	SG	CYS	A	315	L	-	HB2	LEU	V	289
R	H	SG	CYS	A	315	L	-	HB3	LEU	V	289
R	H	SG	CYS	A	315	L	-	HG	LEU	V	289
R	H	SG	CYS	A	315	L	-	HD11	LEU	V	289
R	H	SG	CYS	A	315	L	-	HD12	LEU	V	289
R	H	SG	CYS	A	315	L	-	HD21	LEU	V	289
R	H	SG	CYS	A	315	L	-	HD22	LEU	V	289
R	H	SG	CYS	A	315	L	-	HD23	LEU	V	289
R	H	SG	CYS	A	315	L	H	CE	LYS	V	295
R	H	SG	CYS	A	315	L	H	HG3	LYS	V	295
R	H	SG	CYS	A	315	L	H	HE2	LYS	V	295
R	H	CA	ASN	A	316	L	H	HG22	ILE	V	37
R	H	CB	ASN	A	316	L	H	HG22	ILE	V	37
R	H	CG	ASN	A	316	L	H	CB	ILE	V	37
R	H	CG	ASN	A	316	L	H	CG1	ILE	V	37
R	H	CG	ASN	A	316	L	H	CG2	ILE	V	37
R	H	CG	ASN	A	316	L	H	HA	ILE	V	37
R	H	CG	ASN	A	316	L	H	HG13	ILE	V	37
R	H	CG	ASN	A	316	L	H	HG21	ILE	V	37
R	H	CG	ASN	A	316	L	H	HG22	ILE	V	37
R	H	CG	ASN	A	316	L	H	HG23	ILE	V	37
R	H	CG	ASN	A	316	L	H	HD12	ILE	V	37
R	H	ND2	ASN	A	316	L	H	CB	ILE	V	37
R	H	ND2	ASN	A	316	L	H	CG1	ILE	V	37
R	H	ND2	ASN	A	316	L	H	CG2	ILE	V	37
R	H	ND2	ASN	A	316	L	H	CD1	ILE	V	37
R	H	ND2	ASN	A	316	L	H	HB	ILE	V	37
R	H	ND2	ASN	A	316	L	H	HG13	ILE	V	37
R	H	ND2	ASN	A	316	L	H	HG21	ILE	V	37
R	H	ND2	ASN	A	316	L	H	HG22	ILE	V	37
R	H	ND2	ASN	A	316	L	H	HG23	ILE	V	37
R	H	ND2	ASN	A	316	L	H	HD11	ILE	V	37
R	H	ND2	ASN	A	316	L	H	HD12	ILE	V	37
R	H	ND2	ASN	A	316	L	H	HD13	ILE	V	37
R	H	OD1	ASN	A	316	L	H	CA	ILE	V	37
R	H	OD1	ASN	A	316	L	H	C	ILE	V	37
R	H	OD1	ASN	A	316	L	H	CB	ILE	V	37
R	H	OD1	ASN	A	316	L	H	O	ILE	V	37
R	H	OD1	ASN	A	316	L	H	CG2	ILE	V	37
R	H	OD1	ASN	A	316	L	H	HA	ILE	V	37
R	H	OD1	ASN	A	316	L	H	HG13	ILE	V	37
R	H	OD1	ASN	A	316	L	H	HG21	ILE	V	37
R	H	OD1	ASN	A	316	L	H	HG22	ILE	V	37
R	H	OD1	ASN	A	316	L	H	HG23	ILE	V	37
R	H	CA	ASN	A	318	L	H	HD22	LEU	V	44
R	H	CA	ASN	A	318	L	H	HE2	MET	V	298
R	H	C	ASN	A	318	L	H	CD2	LEU	V	44
R	H	C	ASN	A	318	L	H	HD21	LEU	V	44
R	H	C	ASN	A	318	L	H	HD22	LEU	V	44
R	H	C	ASN	A	318	L	H	HD23	LEU	V	44
R	H	C	ASN	A	318	L	H	CE	MET	V	298
R	H	C	ASN	A	318	L	H	HB3	MET	V	298
R	H	C	ASN	A	318	L	H	HE2	MET	V	298
R	H	CB	ASN	A	318	L	H	HD22	LEU	V	44
R	H	CB	ASN	A	318	L	H	CE	MET	V	298
R	H	CB	ASN	A	318	L	H	HB2	MET	V	298
R	H	CB	ASN	A	318	L	H	HB3	MET	V	298
R	H	CB	ASN	A	318	L	H	HE1	MET	V	298
R	H	CB	ASN	A	318	L	H	HE2	MET	V	298
R	H	O	ASN	A	318	L	H	CG	LEU	V	44
R	H	O	ASN	A	318	L	H	CD1	LEU	V	44
R	H	O	ASN	A	318	L	H	CD2	LEU	V	44
R	H	O	ASN	A	318	L	H	HG	LEU	V	44
R	H	O	ASN	A	318	L	H	HD12	LEU	V	44
R	H	O	ASN	A	318	L	H	HD13	LEU	V	44
R	H	O	ASN	A	318	L	H	HD21	LEU	V	44
R	H	O	ASN	A	318	L	H	HD22	LEU	V	44
R	H	O	ASN	A	318	L	H	HD23	LEU	V	44
R	H	O	ASN	A	318	L	H	HB3	MET	V	298
R	H	O	ASN	A	318	L	H	HE2	MET	V	298
R	H	O	ASN	A	318	L	H	HB2	PHE	V	302
R	H	O	ASN	A	318	L	H	HD2	PHE	V	302
R	H	CG	ASN	A	318	L	H	HB3	MET	V	298
R	H	ND2	ASN	A	318	L	H	O	LYS	V	295
R	H	ND2	ASN	A	318	L	H	HA	LYS	V	295
R	H	ND2	ASN	A	318	L	H	HB3	LYS	V	295
R	H	ND2	ASN	A	318	L	H	HB2	MET	V	298
R	H	ND2	ASN	A	318	L	H	HB3	LYS	V	299
R	H	N	THR	A	319	L	H	CG	LEU	V	44
R	H	N	THR	A	319	L	H	CD2	LEU	V	44
R	H	N	THR	A	319	L	H	HD21	LEU	V	44
R	H	N	THR	A	319	L	H	HD22	LEU	V	44
R	H	N	THR	A	319	L	H	HD23	LEU	V	44
R	H	N	THR	A	319	L	H	CE	MET	V	298
R	H	N	THR	A	319	L	H	HE1	MET	V	298
R	H	N	THR	A	319	L	H	HE2	MET	V	298
R	H	CA	THR	A	319	L	H	CB	LEU	V	44
R	H	CA	THR	A	319	L	H	CG	LEU	V	44
R	H	CA	THR	A	319	L	H	CD1	LEU	V	44
R	H	CA	THR	A	319	L	H	CD2	LEU	V	44
R	H	CA	THR	A	319	L	H	HB2	LEU	V	44
R	H	CA	THR	A	319	L	H	HB3	LEU	V	44
R	H	CA	THR	A	319	L	H	HG	LEU	V	44
R	H	CA	THR	A	319	L	H	HD12	LEU	V	44
R	H	CA	THR	A	319	L	H	HD13	LEU	V	44
R	H	CA	THR	A	319	L	H	HD21	LEU	V	44
R	H	CA	THR	A	319	L	H	HD22	LEU	V	44
R	H	CA	THR	A	319	L	H	HD23	LEU	V	44
R	H	CA	THR	A	319	L	H	HE2	MET	V	298
R	H	C	THR	A	319	L	H	CG	LEU	V	44
R	H	C	THR	A	319	L	H	CD2	LEU	V	44
R	H	C	THR	A	319	L	H	HB2	LEU	V	44
R	H	C	THR	A	319	L	H	HD13	LEU	V	44
R	H	C	THR	A	319	L	H	HD21	LEU	V	44
R	H	C	THR	A	319	L	H	HD22	LEU	V	44
R	H	C	THR	A	319	L	H	HD23	LEU	V	44
R	H	CB	THR	A	319	L	H	O	PRO	V	40
R	H	CB	THR	A	319	L	H	CA	GLY	V	41
R	H	CB	THR	A	319	L	H	HA3	GLY	V	41
R	H	CB	THR	A	319	L	H	CB	LEU	V	44
R	H	CB	THR	A	319	L	H	CG	LEU	V	44
R	H	CB	THR	A	319	L	H	CD2	LEU	V	44
R	H	CB	THR	A	319	L	H	HB2	LEU	V	44
R	H	CB	THR	A	319	L	H	HB3	LEU	V	44
R	H	CB	THR	A	319	L	H	HD21	LEU	V	44
R	H	CB	THR	A	319	L	H	HD22	LEU	V	44
R	H	CB	THR	A	319	L	H	HD23	LEU	V	44
R	H	O	THR	A	319	L	H	CG	LEU	V	44
R	H	O	THR	A	319	L	H	CD1	LEU	V	44
R	H	O	THR	A	319	L	H	CD2	LEU	V	44
R	H	O	THR	A	319	L	H	HB2	LEU	V	44
R	H	O	THR	A	319	L	H	HD13	LEU	V	44
R	H	O	THR	A	319	L	H	HD21	LEU	V	44
R	H	O	THR	A	319	L	H	HD22	LEU	V	44
R	H	O	THR	A	319	L	H	HD23	LEU	V	44
R	H	CG2	THR	A	319	L	H	O	PRO	V	40
R	H	CG2	THR	A	319	L	H	N	GLY	V	41
R	H	CG2	THR	A	319	L	H	CA	GLY	V	41
R	H	CG2	THR	A	319	L	H	C	GLY	V	41
R	H	CG2	THR	A	319	L	H	O	GLY	V	41
R	H	CG2	THR	A	319	L	H	HA2	GLY	V	41
R	H	CG2	THR	A	319	L	H	HA3	GLY	V	41
R	H	CG2	THR	A	319	L	H	CB	LEU	V	44
R	H	CG2	THR	A	319	L	H	CG	LEU	V	44
R	H	CG2	THR	A	319	L	H	CD2	LEU	V	44
R	H	CG2	THR	A	319	L	H	HB2	LEU	V	44
R	H	CG2	THR	A	319	L	H	HB3	LEU	V	44
R	H	CG2	THR	A	319	L	H	HG	LEU	V	44
R	H	CG2	THR	A	319	L	H	HD21	LEU	V	44
R	H	CG2	THR	A	319	L	H	HD22	LEU	V	44
R	H	CG2	THR	A	319	L	H	HD23	LEU	V	44
R	H	CG2	THR	A	319	L	H	CE	MET	V	298
R	H	CG2	THR	A	319	L	H	HE1	MET	V	298
R	H	CG2	THR	A	319	L	H	HE2	MET	V	298
R	H	CG2	THR	A	319	L	H	HE3	MET	V	298
R	H	OG1	THR	A	319	L	H	HB2	PRO	V	40
R	H	OG1	THR	A	319	L	H	CA	GLY	V	41
R	H	OG1	THR	A	319	L	H	HA3	GLY	V	41
R	H	OG1	THR	A	319	L	H	CD2	LEU	V	44
R	H	OG1	THR	A	319	L	H	HD21	LEU	V	44
R	H	OG1	THR	A	319	L	H	HD23	LEU	V	44
R	-	N	LEU	A	320	L	H	CD2	LEU	V	44
R	-	N	LEU	A	320	L	H	HD21	LEU	V	44
R	-	CA	LEU	A	320	L	H	HE2	PHE	V	302
R	-	C	LEU	A	320	L	H	CE2	PHE	V	302
R	-	C	LEU	A	320	L	H	HD2	PHE	V	302
R	-	C	LEU	A	320	L	H	HE2	PHE	V	302
R	-	O	LEU	A	320	L	H	CE2	PHE	V	302
R	-	O	LEU	A	320	L	H	HE2	PHE	V	302
R	-	N	GLY	A	321	L	H	CD2	PHE	V	302
R	-	N	GLY	A	321	L	H	CE2	PHE	V	302
R	-	N	GLY	A	321	L	H	CZ	PHE	V	302
R	-	N	GLY	A	321	L	H	HD2	PHE	V	302
R	-	N	GLY	A	321	L	H	HE2	PHE	V	302
R	-	N	GLY	A	321	L	H	HZ	PHE	V	302
R	-	CA	GLY	A	321	L	H	CG	PHE	V	302
R	-	CA	GLY	A	321	L	H	CD1	PHE	V	302
R	-	CA	GLY	A	321	L	H	CD2	PHE	V	302
R	-	CA	GLY	A	321	L	H	CE1	PHE	V	302
R	-	CA	GLY	A	321	L	H	CE2	PHE	V	302
R	-	CA	GLY	A	321	L	H	CZ	PHE	V	302
R	-	CA	GLY	A	321	L	H	HD2	PHE	V	302
R	-	CA	GLY	A	321	L	H	HE2	PHE	V	302
R	-	CA	GLY	A	321	L	H	HZ	PHE	V	302
R	-	CA	GLY	A	321	L	H	CD1	ILE	V	306
R	-	CA	GLY	A	321	L	H	HD11	ILE	V	306
R	-	CA	GLY	A	321	L	H	HD12	ILE	V	306
R	-	C	GLY	A	321	L	H	CA	PHE	V	302
R	-	C	GLY	A	321	L	H	CB	PHE	V	302
R	-	C	GLY	A	321	L	H	CG	PHE	V	302
R	-	C	GLY	A	321	L	H	CD1	PHE	V	302
R	-	C	GLY	A	321	L	H	CD2	PHE	V	302
R	-	C	GLY	A	321	L	H	CE2	PHE	V	302
R	-	C	GLY	A	321	L	H	CZ	PHE	V	302
R	-	C	GLY	A	321	L	H	HA	PHE	V	302
R	-	C	GLY	A	321	L	H	HB2	PHE	V	302
R	-	C	GLY	A	321	L	H	HD2	PHE	V	302
R	-	C	GLY	A	321	L	H	HE2	PHE	V	302
R	-	C	GLY	A	321	L	H	CD1	ILE	V	306
R	-	C	GLY	A	321	L	H	HD11	ILE	V	306
R	-	C	GLY	A	321	L	H	HD12	ILE	V	306
R	-	O	GLY	A	321	L	H	CA	PHE	V	302
R	-	O	GLY	A	321	L	H	C	PHE	V	302
R	-	O	GLY	A	321	L	H	CB	PHE	V	302
R	-	O	GLY	A	321	L	H	O	PHE	V	302
R	-	O	GLY	A	321	L	H	CG	PHE	V	302
R	-	O	GLY	A	321	L	H	CD1	PHE	V	302
R	-	O	GLY	A	321	L	H	CD2	PHE	V	302
R	-	O	GLY	A	321	L	H	CE1	PHE	V	302
R	-	O	GLY	A	321	L	H	CE2	PHE	V	302
R	-	O	GLY	A	321	L	H	CZ	PHE	V	302
R	-	O	GLY	A	321	L	H	HA	PHE	V	302
R	-	O	GLY	A	321	L	H	HB2	PHE	V	302
R	-	O	GLY	A	321	L	H	HB3	PHE	V	302
R	-	O	GLY	A	321	L	H	HD2	PHE	V	302
R	-	O	GLY	A	321	L	H	HE2	PHE	V	302
R	-	O	GLY	A	321	L	H	CG1	ILE	V	306
R	-	O	GLY	A	321	L	H	CD1	ILE	V	306
R	-	O	GLY	A	321	L	H	HG13	ILE	V	306
R	-	O	GLY	A	321	L	H	HD11	ILE	V	306
R	-	O	GLY	A	321	L	H	HD12	ILE	V	306
R	-	N	GLY	A	322	L	H	CD2	PHE	V	302
R	-	N	GLY	A	322	L	H	CE2	PHE	V	302
R	-	N	GLY	A	322	L	H	HA	PHE	V	302
R	-	N	GLY	A	322	L	H	HD2	PHE	V	302
R	-	N	GLY	A	322	L	H	HE2	PHE	V	302
R	-	CA	GLY	A	322	L	H	HG11	VAL	V	301
R	-	CA	GLY	A	322	L	H	CD2	PHE	V	302
R	-	CA	GLY	A	322	L	H	HA	PHE	V	302
R	-	CA	GLY	A	322	L	H	HD2	PHE	V	302
R	-	CA	GLY	A	322	L	H	HB2	HIS	V	305
R	-	O	GLY	A	322	L	H	CB	HIS	V	305
R	-	O	GLY	A	322	L	H	HB2	HIS	V	305
R	-	O	GLY	A	322	L	H	HB3	HIS	V	305
R	-	O	GLY	A	322	L	H	HD2	HIS	V	305

- 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