IID

Q8NGV7_Q96RA2.1 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	SER	A	100	L	H	ALA	V	222
R	H	SER	A	100	L	H	SER	V	223
R	H	SER	A	100	L	H	ARG	V	226
R	H	GLU	A	101	L	H	ALA	V	222
R	H	MET	A	103	L	H	ARG	V	226
R	H	ILE	A	104	L	H	ALA	V	222
R	H	ILE	A	104	L	H	ILE	V	225
R	H	ILE	A	104	L	H	LEU	V	238
R	H	PHE	A	107	L	H	LEU	V	238
R	H	SER	A	108	L	H	LEU	V	238
R	-	THR	A	15	L	H	ARG	V	226
R	H	PHE	A	158	L	H	SER	V	231
R	H	PHE	A	158	L	H	GLN	V	235
R	H	GLU	A	165	L	H	LYS	V	234
R	H	PHE	A	169	L	H	LYS	V	234
R	H	MET	A	30	L	H	GLY	V	257
R	H	MET	A	30	L	H	PHE	V	260
R	H	MET	A	30	L	H	THR	V	261
R	H	MET	A	30	L	H	VAL	V	264
R	H	VAL	A	310	L	H	SER	V	33
R	H	ASN	A	313	L	H	LEU	V	32
R	H	ASN	A	313	L	H	SER	V	33
R	H	ASN	A	313	L	H	LEU	V	36
R	H	ASN	A	313	L	H	VAL	V	37
R	H	ASN	A	313	L	H	LEU	V	40
R	-	VAL	A	314	L	H	PHE	V	28
R	-	VAL	A	314	L	H	LEU	V	32
R	-	VAL	A	314	L	H	LEU	V	36
R	H	PHE	A	33	L	H	GLY	V	253
R	H	PHE	A	33	L	H	GLY	V	257
R	H	LEU	A	34	L	H	VAL	V	258
R	H	LEU	A	34	L	H	THR	V	261
R	H	LEU	A	34	L	H	LYS	V	270
R	H	LEU	A	37	L	H	THR	V	254
R	H	TYR	A	40	L	H	SER	V	246
R	H	TYR	A	40	L	H	LEU	V	250
R	H	LEU	A	41	L	H	LEU	V	250
R	H	LEU	A	41	L	H	THR	V	254
R	H	LEU	A	41	L	H	MET	V	277
R	H	LEU	A	41	L	H	VAL	V	281
R	H	ILE	A	44	L	H	LEU	V	285
R	H	VAL	A	45	L	H	VAL	V	281
R	H	VAL	A	45	L	H	MET	V	284
R	H	VAL	A	45	L	H	LEU	V	285
R	H	LEU	A	48	L	H	LEU	V	285
R	H	LEU	A	48	L	H	PHE	V	288
R	H	LEU	A	48	L	H	ILE	V	289
R	H	LEU	A	48	L	H	LEU	V	292
R	H	ILE	A	51	L	H	LEU	V	292
R	H	ALA	A	52	L	H	PHE	V	288
R	H	TRP	A	55	L	H	LEU	V	292
R	H	TRP	A	55	L	H	LYS	V	298
R	H	TRP	A	55	L	H	LEU	V	301
R	H	PHE	A	73	L	H	LEU	V	292
R	H	PHE	A	73	L	-	ARG	V	293
R	H	ALA	A	76	L	-	ARG	V	293
R	H	TRP	A	77	L	H	SER	V	239
R	H	TRP	A	77	L	-	ARG	V	293
R	H	SER	A	80	L	H	SER	V	246
R	H	SER	A	80	L	-	ARG	V	293
R	H	PRO	A	84	L	H	SER	V	249
R	-	LEU	A	91	L	H	ILE	V	256
R	-	LEU	A	91	L	H	GLY	V	257
R	-	LEU	A	91	L	H	PHE	V	260
R	S	SER	A	98	L	H	ALA	V	222
R	H	LEU	A	99	L	H	ARG	V	226

- 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

Q8NGV7_Q96RA2.1 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	-	CA	THR	A	15	L	H	HH12	ARG	V	226
R	-	CB	THR	A	15	L	H	HH12	ARG	V	226
R	-	O	THR	A	15	L	H	HH12	ARG	V	226
R	H	CB	MET	A	30	L	H	HG21	THR	V	261
R	H	CG	MET	A	30	L	H	HA	THR	V	261
R	H	CG	MET	A	30	L	H	HG22	VAL	V	264
R	H	SD	MET	A	30	L	H	HB3	PHE	V	260
R	H	SD	MET	A	30	L	H	OG1	THR	V	261
R	H	SD	MET	A	30	L	H	HA	THR	V	261
R	H	CE	MET	A	30	L	H	O	GLY	V	257
R	H	CE	MET	A	30	L	H	C	PHE	V	260
R	H	CE	MET	A	30	L	H	CB	PHE	V	260
R	H	CE	MET	A	30	L	H	HB2	PHE	V	260
R	H	CE	MET	A	30	L	H	HB3	PHE	V	260
R	H	CE	MET	A	30	L	H	N	THR	V	261
R	H	CE	MET	A	30	L	H	CA	THR	V	261
R	H	CE	MET	A	30	L	H	CB	THR	V	261
R	H	CE	MET	A	30	L	H	CG2	THR	V	261
R	H	CE	MET	A	30	L	H	OG1	THR	V	261
R	H	CE	MET	A	30	L	H	H	THR	V	261
R	H	CE	MET	A	30	L	H	HA	THR	V	261
R	H	CE	MET	A	30	L	H	HB	THR	V	261
R	H	CE	MET	A	30	L	H	HG1	THR	V	261
R	H	CE	MET	A	30	L	H	HG21	THR	V	261
R	H	CD1	PHE	A	33	L	H	HA2	GLY	V	257
R	H	CD1	PHE	A	33	L	H	HA3	GLY	V	257
R	H	CE1	PHE	A	33	L	H	CA	GLY	V	257
R	H	CE1	PHE	A	33	L	H	C	GLY	V	257
R	H	CE1	PHE	A	33	L	H	O	GLY	V	257
R	H	CE1	PHE	A	33	L	H	HA2	GLY	V	257
R	H	CE1	PHE	A	33	L	H	HA3	GLY	V	257
R	H	CE2	PHE	A	33	L	H	HA2	GLY	V	257
R	H	CZ	PHE	A	33	L	H	O	GLY	V	253
R	H	CZ	PHE	A	33	L	H	CA	GLY	V	257
R	H	CZ	PHE	A	33	L	H	HA2	GLY	V	257
R	H	CZ	PHE	A	33	L	H	HA3	GLY	V	257
R	H	CG	LEU	A	34	L	H	HG21	THR	V	261
R	H	CG	LEU	A	34	L	H	HG23	THR	V	261
R	H	CD1	LEU	A	34	L	H	CG2	THR	V	261
R	H	CD1	LEU	A	34	L	H	HG21	THR	V	261
R	H	CD1	LEU	A	34	L	H	HG22	THR	V	261
R	H	CD1	LEU	A	34	L	H	HG23	THR	V	261
R	H	CD1	LEU	A	34	L	H	CE	LYS	V	270
R	H	CD1	LEU	A	34	L	H	NZ	LYS	V	270
R	H	CD1	LEU	A	34	L	H	HD3	LYS	V	270
R	H	CD1	LEU	A	34	L	H	HE2	LYS	V	270
R	H	CD1	LEU	A	34	L	H	HZ2	LYS	V	270
R	H	CD2	LEU	A	34	L	H	HG22	VAL	V	258
R	H	CD2	LEU	A	34	L	H	OG1	THR	V	261
R	H	CD2	LEU	A	34	L	H	HG23	THR	V	261
R	H	CG	LEU	A	37	L	H	HG22	THR	V	254
R	H	CD1	LEU	A	37	L	H	HG22	THR	V	254
R	H	CD1	LEU	A	37	L	H	HG23	THR	V	254
R	H	CD2	LEU	A	37	L	H	HA	THR	V	254
R	H	CD2	LEU	A	37	L	H	HG22	THR	V	254
R	H	CD1	TYR	A	40	L	H	CD2	LEU	V	250
R	H	CD1	TYR	A	40	L	H	HD21	LEU	V	250
R	H	CD1	TYR	A	40	L	H	HD22	LEU	V	250
R	H	CE1	TYR	A	40	L	H	CG	LEU	V	250
R	H	CE1	TYR	A	40	L	H	CD2	LEU	V	250
R	H	CE1	TYR	A	40	L	H	HG	LEU	V	250
R	H	CE1	TYR	A	40	L	H	HD21	LEU	V	250
R	H	CE1	TYR	A	40	L	H	HD22	LEU	V	250
R	H	CE1	TYR	A	40	L	H	HD23	LEU	V	250
R	H	OH	TYR	A	40	L	H	HB2	SER	V	246
R	H	OH	TYR	A	40	L	H	HG	LEU	V	250
R	H	OH	TYR	A	40	L	H	HD12	LEU	V	250
R	H	OH	TYR	A	40	L	H	HD22	LEU	V	250
R	H	CZ	TYR	A	40	L	H	CD2	LEU	V	250
R	H	CZ	TYR	A	40	L	H	HG	LEU	V	250
R	H	CZ	TYR	A	40	L	H	HD21	LEU	V	250
R	H	CZ	TYR	A	40	L	H	HD22	LEU	V	250
R	H	CB	LEU	A	41	L	H	CE	MET	V	277
R	H	CB	LEU	A	41	L	H	HE1	MET	V	277
R	H	CB	LEU	A	41	L	H	HE3	MET	V	277
R	H	CG	LEU	A	41	L	H	SD	MET	V	277
R	H	CG	LEU	A	41	L	H	CE	MET	V	277
R	H	CG	LEU	A	41	L	H	HE1	MET	V	277
R	H	CG	LEU	A	41	L	H	HE2	MET	V	277
R	H	CG	LEU	A	41	L	H	HE3	MET	V	277
R	H	CD1	LEU	A	41	L	H	HG22	THR	V	254
R	H	CD1	LEU	A	41	L	H	CG	MET	V	277
R	H	CD1	LEU	A	41	L	H	SD	MET	V	277
R	H	CD1	LEU	A	41	L	H	CE	MET	V	277
R	H	CD1	LEU	A	41	L	H	HG2	MET	V	277
R	H	CD1	LEU	A	41	L	H	HE1	MET	V	277
R	H	CD1	LEU	A	41	L	H	HE2	MET	V	277
R	H	CD1	LEU	A	41	L	H	HE3	MET	V	277
R	H	CD2	LEU	A	41	L	H	CD2	LEU	V	250
R	H	CD2	LEU	A	41	L	H	HD21	LEU	V	250
R	H	CD2	LEU	A	41	L	H	HD22	LEU	V	250
R	H	CD2	LEU	A	41	L	H	HD23	LEU	V	250
R	H	CD2	LEU	A	41	L	H	SD	MET	V	277
R	H	CD2	LEU	A	41	L	H	CE	MET	V	277
R	H	CD2	LEU	A	41	L	H	HE1	MET	V	277
R	H	CD2	LEU	A	41	L	H	HE2	MET	V	277
R	H	CD2	LEU	A	41	L	H	HE3	MET	V	277
R	H	CD2	LEU	A	41	L	H	HG12	VAL	V	281
R	H	CB	ILE	A	44	L	H	HD13	LEU	V	285
R	H	CG2	ILE	A	44	L	H	CD1	LEU	V	285
R	H	CG2	ILE	A	44	L	H	CD2	LEU	V	285
R	H	CG2	ILE	A	44	L	H	HD13	LEU	V	285
R	H	CG2	ILE	A	44	L	H	HD22	LEU	V	285
R	H	N	VAL	A	45	L	H	HD23	LEU	V	285
R	H	CA	VAL	A	45	L	H	HD23	LEU	V	285
R	H	CB	VAL	A	45	L	H	HE1	MET	V	284
R	H	CB	VAL	A	45	L	H	HD23	LEU	V	285
R	H	CG1	VAL	A	45	L	H	HE1	MET	V	284
R	H	CG2	VAL	A	45	L	H	HG13	VAL	V	281
R	H	CG2	VAL	A	45	L	H	CE	MET	V	284
R	H	CG2	VAL	A	45	L	H	HE1	MET	V	284
R	H	CG2	VAL	A	45	L	H	CD2	LEU	V	285
R	H	CG2	VAL	A	45	L	H	HD12	LEU	V	285
R	H	CG2	VAL	A	45	L	H	HD23	LEU	V	285
R	H	CA	LEU	A	48	L	H	HD13	LEU	V	292
R	H	CB	LEU	A	48	L	H	CB	PHE	V	288
R	H	CB	LEU	A	48	L	H	CG	PHE	V	288
R	H	CB	LEU	A	48	L	H	HB2	PHE	V	288
R	H	CB	LEU	A	48	L	H	HB3	PHE	V	288
R	H	CB	LEU	A	48	L	H	HD11	LEU	V	292
R	H	CB	LEU	A	48	L	H	HD13	LEU	V	292
R	H	O	LEU	A	48	L	H	CD1	PHE	V	288
R	H	O	LEU	A	48	L	H	CE1	PHE	V	288
R	H	O	LEU	A	48	L	H	HD1	PHE	V	288
R	H	O	LEU	A	48	L	H	HE1	PHE	V	288
R	H	O	LEU	A	48	L	H	HD13	LEU	V	292
R	H	CG	LEU	A	48	L	H	CB	PHE	V	288
R	H	CG	LEU	A	48	L	H	HB2	PHE	V	288
R	H	CG	LEU	A	48	L	H	HB3	PHE	V	288
R	H	CG	LEU	A	48	L	H	HD11	LEU	V	292
R	H	CD1	LEU	A	48	L	H	HD22	LEU	V	285
R	H	CD1	LEU	A	48	L	H	CB	PHE	V	288
R	H	CD1	LEU	A	48	L	H	HB2	PHE	V	288
R	H	CD1	LEU	A	48	L	H	HB3	PHE	V	288
R	H	CD1	LEU	A	48	L	H	HG12	ILE	V	289
R	H	CD1	LEU	A	48	L	H	HG13	ILE	V	289
R	H	CD1	LEU	A	48	L	H	HD11	LEU	V	292
R	H	CD2	LEU	A	48	L	H	HB3	PHE	V	288
R	H	CD2	LEU	A	48	L	H	CD1	LEU	V	292
R	H	CD2	LEU	A	48	L	H	HD11	LEU	V	292
R	H	CD2	LEU	A	48	L	H	HD12	LEU	V	292
R	H	CD2	LEU	A	48	L	H	HD13	LEU	V	292
R	H	CB	ILE	A	51	L	H	HD12	LEU	V	292
R	H	CB	ILE	A	51	L	H	HD13	LEU	V	292
R	H	CB	ILE	A	51	L	H	HD23	LEU	V	292
R	H	CG1	ILE	A	51	L	H	HD12	LEU	V	292
R	H	CG2	ILE	A	51	L	H	CD1	LEU	V	292
R	H	CG2	ILE	A	51	L	H	CD2	LEU	V	292
R	H	CG2	ILE	A	51	L	H	HD12	LEU	V	292
R	H	CG2	ILE	A	51	L	H	HD13	LEU	V	292
R	H	CG2	ILE	A	51	L	H	HD22	LEU	V	292
R	H	CG2	ILE	A	51	L	H	HD23	LEU	V	292
R	H	CD1	ILE	A	51	L	H	CD1	LEU	V	292
R	H	CD1	ILE	A	51	L	H	HD12	LEU	V	292
R	H	CA	ALA	A	52	L	H	HE1	PHE	V	288
R	H	CB	ALA	A	52	L	H	CD1	PHE	V	288
R	H	CB	ALA	A	52	L	H	CE1	PHE	V	288
R	H	CB	ALA	A	52	L	H	HD1	PHE	V	288
R	H	CB	ALA	A	52	L	H	HE1	PHE	V	288
R	H	CE3	TRP	A	55	L	H	HD21	LEU	V	292
R	H	CE3	TRP	A	55	L	H	HD22	LEU	V	292
R	H	CE3	TRP	A	55	L	H	HE3	LYS	V	298
R	H	CH2	TRP	A	55	L	H	O	LYS	V	298
R	H	CH2	TRP	A	55	L	H	CG	LYS	V	298
R	H	CH2	TRP	A	55	L	H	HA	LYS	V	298
R	H	CH2	TRP	A	55	L	H	HG2	LYS	V	298
R	H	CH2	TRP	A	55	L	H	HG3	LYS	V	298
R	H	CH2	TRP	A	55	L	H	HE3	LYS	V	298
R	H	CH2	TRP	A	55	L	H	HB2	LEU	V	301
R	H	CH2	TRP	A	55	L	H	HD21	LEU	V	301
R	H	CZ2	TRP	A	55	L	H	HG3	LYS	V	298
R	H	CZ2	TRP	A	55	L	H	HE3	LYS	V	298
R	H	CZ2	TRP	A	55	L	H	HD21	LEU	V	301
R	H	CZ3	TRP	A	55	L	H	HD21	LEU	V	292
R	H	CZ3	TRP	A	55	L	H	HD22	LEU	V	292
R	H	CZ3	TRP	A	55	L	H	HG3	LYS	V	298
R	H	CZ3	TRP	A	55	L	H	HE3	LYS	V	298
R	H	CZ3	TRP	A	55	L	H	HD21	LEU	V	301
R	H	CE2	PHE	A	73	L	H	O	LEU	V	292
R	H	CE2	PHE	A	73	L	-	HA	ARG	V	293
R	H	CE2	PHE	A	73	L	-	HG2	ARG	V	293
R	H	CZ	PHE	A	73	L	-	HG2	ARG	V	293
R	H	CA	ALA	A	76	L	-	HH21	ARG	V	293
R	H	C	ALA	A	76	L	-	NH2	ARG	V	293
R	H	C	ALA	A	76	L	-	HH21	ARG	V	293
R	H	C	ALA	A	76	L	-	HH22	ARG	V	293
R	H	CB	ALA	A	76	L	-	HH21	ARG	V	293
R	H	O	ALA	A	76	L	-	NH2	ARG	V	293
R	H	O	ALA	A	76	L	-	HH21	ARG	V	293
R	H	O	ALA	A	76	L	-	HH22	ARG	V	293
R	H	N	TRP	A	77	L	-	NH2	ARG	V	293
R	H	N	TRP	A	77	L	-	HH21	ARG	V	293
R	H	N	TRP	A	77	L	-	HH22	ARG	V	293
R	H	CA	TRP	A	77	L	-	NH2	ARG	V	293
R	H	CA	TRP	A	77	L	-	HH21	ARG	V	293
R	H	CA	TRP	A	77	L	-	HH22	ARG	V	293
R	H	O	TRP	A	77	L	-	HH22	ARG	V	293
R	H	CH2	TRP	A	77	L	H	HA	SER	V	239
R	H	CZ3	TRP	A	77	L	H	HA	SER	V	239
R	H	CZ3	TRP	A	77	L	-	HD3	ARG	V	293
R	H	N	SER	A	80	L	-	HH22	ARG	V	293
R	H	CA	SER	A	80	L	-	HH22	ARG	V	293
R	H	CB	SER	A	80	L	H	OG	SER	V	246
R	H	CB	SER	A	80	L	-	NH1	ARG	V	293
R	H	CB	SER	A	80	L	-	NH2	ARG	V	293
R	H	CB	SER	A	80	L	-	CZ	ARG	V	293
R	H	CB	SER	A	80	L	-	HH12	ARG	V	293
R	H	CB	SER	A	80	L	-	HH21	ARG	V	293
R	H	CB	SER	A	80	L	-	HH22	ARG	V	293
R	H	OG	SER	A	80	L	-	NH1	ARG	V	293
R	H	OG	SER	A	80	L	-	NH2	ARG	V	293
R	H	OG	SER	A	80	L	-	CZ	ARG	V	293
R	H	OG	SER	A	80	L	-	HH12	ARG	V	293
R	H	OG	SER	A	80	L	-	HH21	ARG	V	293
R	H	OG	SER	A	80	L	-	HH22	ARG	V	293
R	H	CA	PRO	A	84	L	H	HB2	SER	V	249
R	H	CB	PRO	A	84	L	H	CB	SER	V	249
R	H	CB	PRO	A	84	L	H	OG	SER	V	249
R	H	CB	PRO	A	84	L	H	HB2	SER	V	249
R	H	CB	PRO	A	84	L	H	HB3	SER	V	249
R	H	CG	PRO	A	84	L	H	HB2	SER	V	249
R	-	CG	LEU	A	91	L	H	HA3	GLY	V	257
R	-	CD1	LEU	A	91	L	H	CG2	ILE	V	256
R	-	CD1	LEU	A	91	L	H	HB	ILE	V	256
R	-	CD1	LEU	A	91	L	H	HG21	ILE	V	256
R	-	CD1	LEU	A	91	L	H	HG23	ILE	V	256
R	-	CD1	LEU	A	91	L	H	N	GLY	V	257
R	-	CD1	LEU	A	91	L	H	CA	GLY	V	257
R	-	CD1	LEU	A	91	L	H	H	GLY	V	257
R	-	CD1	LEU	A	91	L	H	HA2	GLY	V	257
R	-	CD1	LEU	A	91	L	H	HA3	GLY	V	257
R	-	CD2	LEU	A	91	L	H	HA3	GLY	V	257
R	-	CD2	LEU	A	91	L	H	HB2	PHE	V	260
R	S	OG	SER	A	98	L	H	HB1	ALA	V	222
R	S	OG	SER	A	98	L	H	HB3	ALA	V	222
R	H	N	LEU	A	99	L	H	NH1	ARG	V	226
R	H	N	LEU	A	99	L	H	HH11	ARG	V	226
R	H	N	LEU	A	99	L	H	HH12	ARG	V	226
R	H	CA	LEU	A	99	L	H	NH1	ARG	V	226
R	H	CA	LEU	A	99	L	H	HD3	ARG	V	226
R	H	CA	LEU	A	99	L	H	HH11	ARG	V	226
R	H	CA	LEU	A	99	L	H	HH12	ARG	V	226
R	H	C	LEU	A	99	L	H	CD	ARG	V	226
R	H	C	LEU	A	99	L	H	NH1	ARG	V	226
R	H	C	LEU	A	99	L	H	HD2	ARG	V	226
R	H	C	LEU	A	99	L	H	HD3	ARG	V	226
R	H	C	LEU	A	99	L	H	HH11	ARG	V	226
R	H	C	LEU	A	99	L	H	HH12	ARG	V	226
R	H	CB	LEU	A	99	L	H	NH1	ARG	V	226
R	H	CB	LEU	A	99	L	H	CZ	ARG	V	226
R	H	CB	LEU	A	99	L	H	HD2	ARG	V	226
R	H	CB	LEU	A	99	L	H	HD3	ARG	V	226
R	H	CB	LEU	A	99	L	H	HH11	ARG	V	226
R	H	CB	LEU	A	99	L	H	HH12	ARG	V	226
R	H	O	LEU	A	99	L	H	CD	ARG	V	226
R	H	O	LEU	A	99	L	H	HD3	ARG	V	226
R	H	O	LEU	A	99	L	H	HH11	ARG	V	226
R	H	CG	LEU	A	99	L	H	CD	ARG	V	226
R	H	CG	LEU	A	99	L	H	NH1	ARG	V	226
R	H	CG	LEU	A	99	L	H	HD2	ARG	V	226
R	H	CG	LEU	A	99	L	H	HD3	ARG	V	226
R	H	CG	LEU	A	99	L	H	HH11	ARG	V	226
R	H	CG	LEU	A	99	L	H	HH12	ARG	V	226
R	H	CD1	LEU	A	99	L	H	HH11	ARG	V	226
R	H	CD2	LEU	A	99	L	H	NH1	ARG	V	226
R	H	CD2	LEU	A	99	L	H	HD2	ARG	V	226
R	H	CD2	LEU	A	99	L	H	HH11	ARG	V	226
R	H	CD2	LEU	A	99	L	H	HH12	ARG	V	226
R	H	N	SER	A	100	L	H	CG	ARG	V	226
R	H	N	SER	A	100	L	H	CD	ARG	V	226
R	H	N	SER	A	100	L	H	NE	ARG	V	226
R	H	N	SER	A	100	L	H	NH1	ARG	V	226
R	H	N	SER	A	100	L	H	CZ	ARG	V	226
R	H	N	SER	A	100	L	H	HG3	ARG	V	226
R	H	N	SER	A	100	L	H	HD2	ARG	V	226
R	H	N	SER	A	100	L	H	HD3	ARG	V	226
R	H	N	SER	A	100	L	H	HE	ARG	V	226
R	H	N	SER	A	100	L	H	HH11	ARG	V	226
R	H	N	SER	A	100	L	H	HH12	ARG	V	226
R	H	CA	SER	A	100	L	H	O	ALA	V	222
R	H	CA	SER	A	100	L	H	HB1	ALA	V	222
R	H	CA	SER	A	100	L	H	CG	ARG	V	226
R	H	CA	SER	A	100	L	H	CD	ARG	V	226
R	H	CA	SER	A	100	L	H	NE	ARG	V	226
R	H	CA	SER	A	100	L	H	NH1	ARG	V	226
R	H	CA	SER	A	100	L	H	CZ	ARG	V	226
R	H	CA	SER	A	100	L	H	HG2	ARG	V	226
R	H	CA	SER	A	100	L	H	HG3	ARG	V	226
R	H	CA	SER	A	100	L	H	HD2	ARG	V	226
R	H	CA	SER	A	100	L	H	HD3	ARG	V	226
R	H	CA	SER	A	100	L	H	HE	ARG	V	226
R	H	CA	SER	A	100	L	H	HH11	ARG	V	226
R	H	C	SER	A	100	L	H	HB1	ALA	V	222
R	H	C	SER	A	100	L	H	HG3	ARG	V	226
R	H	C	SER	A	100	L	H	HD3	ARG	V	226
R	H	CB	SER	A	100	L	H	CA	ALA	V	222
R	H	CB	SER	A	100	L	H	C	ALA	V	222
R	H	CB	SER	A	100	L	H	CB	ALA	V	222
R	H	CB	SER	A	100	L	H	O	ALA	V	222
R	H	CB	SER	A	100	L	H	HA	ALA	V	222
R	H	CB	SER	A	100	L	H	HB1	ALA	V	222
R	H	CB	SER	A	100	L	H	HB3	ALA	V	222
R	H	CB	SER	A	100	L	H	N	SER	V	223
R	H	CB	SER	A	100	L	H	HA	SER	V	223
R	H	CB	SER	A	100	L	H	CG	ARG	V	226
R	H	CB	SER	A	100	L	H	CD	ARG	V	226
R	H	CB	SER	A	100	L	H	NE	ARG	V	226
R	H	CB	SER	A	100	L	H	CZ	ARG	V	226
R	H	CB	SER	A	100	L	H	HB2	ARG	V	226
R	H	CB	SER	A	100	L	H	HG2	ARG	V	226
R	H	CB	SER	A	100	L	H	HG3	ARG	V	226
R	H	CB	SER	A	100	L	H	HD2	ARG	V	226
R	H	CB	SER	A	100	L	H	HD3	ARG	V	226
R	H	CB	SER	A	100	L	H	HE	ARG	V	226
R	H	O	SER	A	100	L	H	HB1	ALA	V	222
R	H	O	SER	A	100	L	H	HG3	ARG	V	226
R	H	O	SER	A	100	L	H	HD3	ARG	V	226
R	H	OG	SER	A	100	L	H	CA	ALA	V	222
R	H	OG	SER	A	100	L	H	C	ALA	V	222
R	H	OG	SER	A	100	L	H	CB	ALA	V	222
R	H	OG	SER	A	100	L	H	O	ALA	V	222
R	H	OG	SER	A	100	L	H	HA	ALA	V	222
R	H	OG	SER	A	100	L	H	HB1	ALA	V	222
R	H	OG	SER	A	100	L	H	HB2	ALA	V	222
R	H	OG	SER	A	100	L	H	HB3	ALA	V	222
R	H	OG	SER	A	100	L	H	N	SER	V	223
R	H	OG	SER	A	100	L	H	CA	SER	V	223
R	H	OG	SER	A	100	L	H	H	SER	V	223
R	H	OG	SER	A	100	L	H	HA	SER	V	223
R	H	OG	SER	A	100	L	H	CD	ARG	V	226
R	H	OG	SER	A	100	L	H	NE	ARG	V	226
R	H	OG	SER	A	100	L	H	NH2	ARG	V	226
R	H	OG	SER	A	100	L	H	CZ	ARG	V	226
R	H	OG	SER	A	100	L	H	HG3	ARG	V	226
R	H	OG	SER	A	100	L	H	HD3	ARG	V	226
R	H	OG	SER	A	100	L	H	HE	ARG	V	226
R	H	OG	SER	A	100	L	H	HH21	ARG	V	226
R	H	N	GLU	A	101	L	H	CB	ALA	V	222
R	H	N	GLU	A	101	L	H	HB1	ALA	V	222
R	H	CA	GLU	A	101	L	H	HB1	ALA	V	222
R	H	CG	GLU	A	101	L	H	CB	ALA	V	222
R	H	CG	GLU	A	101	L	H	HB1	ALA	V	222
R	H	CG	GLU	A	101	L	H	HB2	ALA	V	222
R	H	CB	MET	A	103	L	H	HG2	ARG	V	226
R	H	CA	ILE	A	104	L	H	HD22	LEU	V	238
R	H	CA	ILE	A	104	L	H	HD23	LEU	V	238
R	H	CB	ILE	A	104	L	H	CD2	LEU	V	238
R	H	CB	ILE	A	104	L	H	HD21	LEU	V	238
R	H	CB	ILE	A	104	L	H	HD22	LEU	V	238
R	H	CB	ILE	A	104	L	H	HD23	LEU	V	238
R	H	CG1	ILE	A	104	L	H	CG2	ILE	V	225
R	H	CG1	ILE	A	104	L	H	HG21	ILE	V	225
R	H	CG1	ILE	A	104	L	H	HG23	ILE	V	225
R	H	CG1	ILE	A	104	L	H	CD2	LEU	V	238
R	H	CG1	ILE	A	104	L	H	HD13	LEU	V	238
R	H	CG1	ILE	A	104	L	H	HD21	LEU	V	238
R	H	CG1	ILE	A	104	L	H	HD22	LEU	V	238
R	H	CG1	ILE	A	104	L	H	HD23	LEU	V	238
R	H	CG2	ILE	A	104	L	H	CG	LEU	V	238
R	H	CG2	ILE	A	104	L	H	CD2	LEU	V	238
R	H	CG2	ILE	A	104	L	H	HD12	LEU	V	238
R	H	CG2	ILE	A	104	L	H	HD21	LEU	V	238
R	H	CG2	ILE	A	104	L	H	HD22	LEU	V	238
R	H	CG2	ILE	A	104	L	H	HD23	LEU	V	238
R	H	CD1	ILE	A	104	L	H	HA	ALA	V	222
R	H	CD1	ILE	A	104	L	H	CG2	ILE	V	225
R	H	CD1	ILE	A	104	L	H	CD1	ILE	V	225
R	H	CD1	ILE	A	104	L	H	HB	ILE	V	225
R	H	CD1	ILE	A	104	L	H	HG21	ILE	V	225
R	H	CD1	ILE	A	104	L	H	HG23	ILE	V	225
R	H	CD1	ILE	A	104	L	H	HD12	ILE	V	225
R	H	CD1	ILE	A	104	L	H	HD13	ILE	V	225
R	H	CD1	ILE	A	104	L	H	CD2	LEU	V	238
R	H	CD1	ILE	A	104	L	H	HD21	LEU	V	238
R	H	CD1	ILE	A	104	L	H	HD22	LEU	V	238
R	H	CD1	ILE	A	104	L	H	HD23	LEU	V	238
R	H	CD1	PHE	A	107	L	H	HD11	LEU	V	238
R	H	CD1	PHE	A	107	L	H	HD12	LEU	V	238
R	H	CE1	PHE	A	107	L	H	HD11	LEU	V	238
R	H	OG	SER	A	108	L	H	HD12	LEU	V	238
R	H	OG	SER	A	108	L	H	HD23	LEU	V	238
R	H	CD2	PHE	A	158	L	H	OE1	GLN	V	235
R	H	CD2	PHE	A	158	L	H	HE22	GLN	V	235
R	H	CE1	PHE	A	158	L	H	HB3	SER	V	231
R	H	CE2	PHE	A	158	L	H	CD	GLN	V	235
R	H	CE2	PHE	A	158	L	H	OE1	GLN	V	235
R	H	CE2	PHE	A	158	L	H	HB3	GLN	V	235
R	H	CZ	PHE	A	158	L	H	HB3	SER	V	231
R	H	CZ	PHE	A	158	L	H	HB3	GLN	V	235
R	H	CG	GLU	A	165	L	H	NZ	LYS	V	234
R	H	CG	GLU	A	165	L	H	HZ1	LYS	V	234
R	H	CG	GLU	A	165	L	H	HZ3	LYS	V	234
R	H	CD	GLU	A	165	L	H	HZ1	LYS	V	234
R	H	CD	GLU	A	165	L	H	HZ3	LYS	V	234
R	H	OE1	GLU	A	165	L	H	NZ	LYS	V	234
R	H	OE1	GLU	A	165	L	H	HZ1	LYS	V	234
R	H	OE1	GLU	A	165	L	H	HZ2	LYS	V	234
R	H	OE1	GLU	A	165	L	H	HZ3	LYS	V	234
R	H	CE2	PHE	A	169	L	H	HZ2	LYS	V	234
R	H	CZ	PHE	A	169	L	H	HZ2	LYS	V	234
R	H	CG1	VAL	A	310	L	H	HB3	SER	V	33
R	H	N	ASN	A	313	L	H	HD11	LEU	V	36
R	H	N	ASN	A	313	L	H	HD13	LEU	V	36
R	H	CA	ASN	A	313	L	H	CD1	LEU	V	36
R	H	CA	ASN	A	313	L	H	HD11	LEU	V	36
R	H	CA	ASN	A	313	L	H	HD12	LEU	V	36
R	H	CA	ASN	A	313	L	H	HD13	LEU	V	36
R	H	C	ASN	A	313	L	H	HG	LEU	V	32
R	H	C	ASN	A	313	L	H	HD22	LEU	V	32
R	H	C	ASN	A	313	L	H	CG	LEU	V	36
R	H	C	ASN	A	313	L	H	CD1	LEU	V	36
R	H	C	ASN	A	313	L	H	HD11	LEU	V	36
R	H	C	ASN	A	313	L	H	HD12	LEU	V	36
R	H	C	ASN	A	313	L	H	HD13	LEU	V	36
R	H	CB	ASN	A	313	L	H	HA	SER	V	33
R	H	CB	ASN	A	313	L	H	CB	LEU	V	36
R	H	CB	ASN	A	313	L	H	CG	LEU	V	36
R	H	CB	ASN	A	313	L	H	CD1	LEU	V	36
R	H	CB	ASN	A	313	L	H	HB2	LEU	V	36
R	H	CB	ASN	A	313	L	H	HB3	LEU	V	36
R	H	CB	ASN	A	313	L	H	HD11	LEU	V	36
R	H	CB	ASN	A	313	L	H	HD12	LEU	V	36
R	H	CB	ASN	A	313	L	H	HD13	LEU	V	36
R	H	O	ASN	A	313	L	H	CG	LEU	V	32
R	H	O	ASN	A	313	L	H	CD1	LEU	V	32
R	H	O	ASN	A	313	L	H	CD2	LEU	V	32
R	H	O	ASN	A	313	L	H	HG	LEU	V	32
R	H	O	ASN	A	313	L	H	HD13	LEU	V	32
R	H	O	ASN	A	313	L	H	HD21	LEU	V	32
R	H	O	ASN	A	313	L	H	HD22	LEU	V	32
R	H	O	ASN	A	313	L	H	CG	LEU	V	36
R	H	O	ASN	A	313	L	H	CD1	LEU	V	36
R	H	O	ASN	A	313	L	H	CD2	LEU	V	36
R	H	O	ASN	A	313	L	H	HG	LEU	V	36
R	H	O	ASN	A	313	L	H	HD11	LEU	V	36
R	H	O	ASN	A	313	L	H	HD12	LEU	V	36
R	H	O	ASN	A	313	L	H	HD13	LEU	V	36
R	H	O	ASN	A	313	L	H	HD23	LEU	V	36
R	H	CG	ASN	A	313	L	H	CB	LEU	V	36
R	H	CG	ASN	A	313	L	H	CD1	LEU	V	36
R	H	CG	ASN	A	313	L	H	HB2	LEU	V	36
R	H	CG	ASN	A	313	L	H	HB3	LEU	V	36
R	H	CG	ASN	A	313	L	H	HD11	LEU	V	36
R	H	CG	ASN	A	313	L	H	HD13	LEU	V	36
R	H	ND2	ASN	A	313	L	H	HA	SER	V	33
R	H	ND2	ASN	A	313	L	H	CB	LEU	V	36
R	H	ND2	ASN	A	313	L	H	HB2	LEU	V	36
R	H	ND2	ASN	A	313	L	H	HB3	LEU	V	36
R	H	ND2	ASN	A	313	L	H	HD11	LEU	V	36
R	H	ND2	ASN	A	313	L	H	HD13	LEU	V	36
R	H	ND2	ASN	A	313	L	H	HG21	VAL	V	37
R	H	ND2	ASN	A	313	L	H	HG22	VAL	V	37
R	H	OD1	ASN	A	313	L	H	CD1	LEU	V	36
R	H	OD1	ASN	A	313	L	H	HB3	LEU	V	36
R	H	OD1	ASN	A	313	L	H	HD11	LEU	V	36
R	H	OD1	ASN	A	313	L	H	HD13	LEU	V	36
R	H	OD1	ASN	A	313	L	H	HD11	LEU	V	40
R	H	OD1	ASN	A	313	L	H	HD12	LEU	V	40
R	-	N	VAL	A	314	L	H	HD22	LEU	V	32
R	-	N	VAL	A	314	L	H	CD1	LEU	V	36
R	-	N	VAL	A	314	L	H	HD11	LEU	V	36
R	-	N	VAL	A	314	L	H	HD12	LEU	V	36
R	-	N	VAL	A	314	L	H	HD13	LEU	V	36
R	-	CA	VAL	A	314	L	H	CD2	LEU	V	32
R	-	CA	VAL	A	314	L	H	HD21	LEU	V	32
R	-	CA	VAL	A	314	L	H	HD22	LEU	V	32
R	-	CA	VAL	A	314	L	H	HD12	LEU	V	36
R	-	C	VAL	A	314	L	H	HD22	LEU	V	32
R	-	CB	VAL	A	314	L	H	CD2	LEU	V	32
R	-	CB	VAL	A	314	L	H	HD21	LEU	V	32
R	-	CB	VAL	A	314	L	H	HD22	LEU	V	32
R	-	O	VAL	A	314	L	H	HD22	LEU	V	32
R	-	CG1	VAL	A	314	L	H	HE1	PHE	V	28
R	-	CG1	VAL	A	314	L	H	CD2	LEU	V	32
R	-	CG1	VAL	A	314	L	H	HD21	LEU	V	32
R	-	CG1	VAL	A	314	L	H	HD22	LEU	V	32
R	-	CG1	VAL	A	314	L	H	HD23	LEU	V	32
R	-	CG2	VAL	A	314	L	H	CD2	LEU	V	32
R	-	CG2	VAL	A	314	L	H	HD21	LEU	V	32
R	-	CG2	VAL	A	314	L	H	HD22	LEU	V	32
R	-	CG2	VAL	A	314	L	H	HD23	LEU	V	32

- 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