IID

P58173_Q8NGV7.1 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	VAL	V	30
R	H	GLU	A	101	L	H	ILE	V	281
R	H	GLU	A	101	L	H	MET	V	284
R	H	GLU	A	101	L	H	LEU	V	285
R	H	ILE	A	104	L	H	PHE	V	277
R	H	ILE	A	104	L	H	ILE	V	281
R	-	THR	A	15	L	H	PHE	V	25
R	-	THR	A	15	L	H	VAL	V	29
R	H	LEU	A	155	L	-	GLN	V	261
R	H	PHE	A	158	L	-	GLN	V	261
R	H	PHE	A	158	L	H	SER	V	266
R	H	LEU	A	159	L	H	SER	V	266
R	S	GLU	A	16	L	H	ILE	V	33
R	H	LEU	A	162	L	H	SER	V	266
R	H	PHE	A	169	L	H	TRP	V	22
R	H	PHE	A	169	L	H	LEU	V	23
R	H	ARG	A	170	L	H	TRP	V	22
R	H	VAL	A	310	L	H	ARG	V	223
R	H	ASN	A	313	L	H	ILE	V	216
R	H	ASN	A	313	L	H	PHE	V	220
R	-	VAL	A	314	L	H	ARG	V	223
R	H	PHE	A	33	L	-	ARG	V	293
R	H	LEU	A	34	L	H	GLN	V	235
R	H	LEU	A	37	L	H	PHE	V	238
R	H	LEU	A	37	L	H	GLY	V	239
R	H	LEU	A	37	L	H	GLY	V	242
R	H	LEU	A	37	L	H	ILE	V	246
R	H	LEU	A	37	L	-	ARG	V	293
R	H	VAL	A	38	L	H	PHE	V	238
R	H	TYR	A	40	L	H	ILE	V	246
R	H	TYR	A	40	L	H	SER	V	249
R	H	LEU	A	41	L	H	PHE	V	238
R	H	LEU	A	41	L	H	CYS	V	241
R	H	LEU	A	41	L	H	GLY	V	242
R	H	LEU	A	41	L	H	LEU	V	245
R	H	ILE	A	44	L	H	LEU	V	245
R	H	ILE	A	44	L	H	SER	V	249
R	H	VAL	A	45	L	H	TYR	V	218
R	H	VAL	A	45	L	H	VAL	V	222
R	H	VAL	A	45	L	H	LEU	V	245
R	H	LEU	A	48	L	H	LEU	V	215
R	H	ALA	A	52	L	H	LEU	V	215
R	H	TRP	A	55	L	H	LEU	V	208
R	H	PHE	A	73	L	H	VAL	V	256
R	H	PHE	A	73	L	-	LEU	V	260
R	H	TRP	A	77	L	H	SER	V	253
R	H	TRP	A	77	L	H	THR	V	254
R	H	TRP	A	77	L	H	SER	V	257
R	H	SER	A	80	L	H	SER	V	249
R	H	SER	A	80	L	H	LEU	V	250
R	H	THR	A	83	L	-	ARG	V	293
R	H	PRO	A	84	L	H	ILE	V	246
R	H	PRO	A	84	L	-	ARG	V	293
R	H	LEU	A	87	L	H	ILE	V	246
R	H	LEU	A	87	L	-	ARG	V	293
R	H	VAL	A	88	L	H	LEU	V	288
R	H	VAL	A	88	L	H	LEU	V	292
R	H	VAL	A	88	L	-	ARG	V	293
R	-	LEU	A	91	L	H	LEU	V	292
R	-	LEU	A	91	L	-	ARG	V	293
R	-	LEU	A	91	L	H	LYS	V	298
R	-	ALA	A	92	L	H	LEU	V	292
R	S	SER	A	98	L	H	VAL	V	30
R	H	LEU	A	99	L	H	PRO	V	26

- 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

P58173_Q8NGV7.1 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	-	CB	THR	A	15	L	H	CG1	VAL	V	29
R	-	CB	THR	A	15	L	H	HG13	VAL	V	29
R	-	CB	THR	A	15	L	H	HG23	VAL	V	29
R	-	CG2	THR	A	15	L	H	HE1	PHE	V	25
R	-	CG2	THR	A	15	L	H	HG13	VAL	V	29
R	-	CG2	THR	A	15	L	H	HG23	VAL	V	29
R	-	OG1	THR	A	15	L	H	CG1	VAL	V	29
R	-	OG1	THR	A	15	L	H	HG12	VAL	V	29
R	-	OG1	THR	A	15	L	H	HG13	VAL	V	29
R	-	OG1	THR	A	15	L	H	HG23	VAL	V	29
R	S	CG	GLU	A	16	L	H	HD11	ILE	V	33
R	S	CG	GLU	A	16	L	H	HD13	ILE	V	33
R	S	CD	GLU	A	16	L	H	CD1	ILE	V	33
R	S	CD	GLU	A	16	L	H	HD11	ILE	V	33
R	S	CD	GLU	A	16	L	H	HD13	ILE	V	33
R	S	OE1	GLU	A	16	L	H	CG1	ILE	V	33
R	S	OE1	GLU	A	16	L	H	CD1	ILE	V	33
R	S	OE1	GLU	A	16	L	H	HG12	ILE	V	33
R	S	OE1	GLU	A	16	L	H	HG23	ILE	V	33
R	S	OE1	GLU	A	16	L	H	HD11	ILE	V	33
R	S	OE1	GLU	A	16	L	H	HD12	ILE	V	33
R	S	OE1	GLU	A	16	L	H	HD13	ILE	V	33
R	H	CE2	PHE	A	33	L	-	CG	ARG	V	293
R	H	CE2	PHE	A	33	L	-	NE	ARG	V	293
R	H	CE2	PHE	A	33	L	-	NH2	ARG	V	293
R	H	CE2	PHE	A	33	L	-	CZ	ARG	V	293
R	H	CE2	PHE	A	33	L	-	HG3	ARG	V	293
R	H	CE2	PHE	A	33	L	-	HE	ARG	V	293
R	H	CZ	PHE	A	33	L	-	CG	ARG	V	293
R	H	CZ	PHE	A	33	L	-	HA	ARG	V	293
R	H	CZ	PHE	A	33	L	-	HB3	ARG	V	293
R	H	CZ	PHE	A	33	L	-	HG3	ARG	V	293
R	H	CZ	PHE	A	33	L	-	HD2	ARG	V	293
R	H	CB	LEU	A	34	L	H	HE21	GLN	V	235
R	H	CG	LEU	A	34	L	H	NE2	GLN	V	235
R	H	CG	LEU	A	34	L	H	HG3	GLN	V	235
R	H	CG	LEU	A	34	L	H	HE21	GLN	V	235
R	H	CG	LEU	A	34	L	H	HE22	GLN	V	235
R	H	CD1	LEU	A	34	L	H	CG	GLN	V	235
R	H	CD1	LEU	A	34	L	H	CD	GLN	V	235
R	H	CD1	LEU	A	34	L	H	NE2	GLN	V	235
R	H	CD1	LEU	A	34	L	H	OE1	GLN	V	235
R	H	CD1	LEU	A	34	L	H	HG3	GLN	V	235
R	H	CD1	LEU	A	34	L	H	HE21	GLN	V	235
R	H	CD1	LEU	A	34	L	H	HE22	GLN	V	235
R	H	CD2	LEU	A	34	L	H	CG	GLN	V	235
R	H	CD2	LEU	A	34	L	H	CD	GLN	V	235
R	H	CD2	LEU	A	34	L	H	NE2	GLN	V	235
R	H	CD2	LEU	A	34	L	H	HG2	GLN	V	235
R	H	CD2	LEU	A	34	L	H	HG3	GLN	V	235
R	H	CD2	LEU	A	34	L	H	HE21	GLN	V	235
R	H	CD2	LEU	A	34	L	H	HE22	GLN	V	235
R	H	CG	LEU	A	37	L	H	O	PHE	V	238
R	H	CG	LEU	A	37	L	H	HB3	PHE	V	238
R	H	CG	LEU	A	37	L	H	HA3	GLY	V	242
R	H	CG	LEU	A	37	L	-	HH12	ARG	V	293
R	H	CD1	LEU	A	37	L	H	HA3	GLY	V	242
R	H	CD1	LEU	A	37	L	H	HD11	ILE	V	246
R	H	CD1	LEU	A	37	L	-	NH1	ARG	V	293
R	H	CD1	LEU	A	37	L	-	HH11	ARG	V	293
R	H	CD1	LEU	A	37	L	-	HH12	ARG	V	293
R	H	CD2	LEU	A	37	L	H	C	PHE	V	238
R	H	CD2	LEU	A	37	L	H	O	PHE	V	238
R	H	CD2	LEU	A	37	L	H	HB3	PHE	V	238
R	H	CD2	LEU	A	37	L	H	N	GLY	V	239
R	H	CD2	LEU	A	37	L	H	CA	GLY	V	239
R	H	CD2	LEU	A	37	L	H	HA2	GLY	V	239
R	H	CA	VAL	A	38	L	H	CD1	PHE	V	238
R	H	CA	VAL	A	38	L	H	CE1	PHE	V	238
R	H	CA	VAL	A	38	L	H	HD1	PHE	V	238
R	H	CA	VAL	A	38	L	H	HE1	PHE	V	238
R	H	O	VAL	A	38	L	H	HE1	PHE	V	238
R	H	CG1	VAL	A	38	L	H	CE1	PHE	V	238
R	H	CG1	VAL	A	38	L	H	CZ	PHE	V	238
R	H	CG1	VAL	A	38	L	H	HE1	PHE	V	238
R	H	CG1	VAL	A	38	L	H	HZ	PHE	V	238
R	H	CG2	VAL	A	38	L	H	CG	PHE	V	238
R	H	CG2	VAL	A	38	L	H	CD1	PHE	V	238
R	H	CG2	VAL	A	38	L	H	CD2	PHE	V	238
R	H	CG2	VAL	A	38	L	H	CE1	PHE	V	238
R	H	CG2	VAL	A	38	L	H	CE2	PHE	V	238
R	H	CG2	VAL	A	38	L	H	CZ	PHE	V	238
R	H	CG2	VAL	A	38	L	H	HB3	PHE	V	238
R	H	CG2	VAL	A	38	L	H	HD2	PHE	V	238
R	H	CG2	VAL	A	38	L	H	HE2	PHE	V	238
R	H	CD1	TYR	A	40	L	H	CG1	ILE	V	246
R	H	CD1	TYR	A	40	L	H	CD1	ILE	V	246
R	H	CD1	TYR	A	40	L	H	HG12	ILE	V	246
R	H	CD1	TYR	A	40	L	H	HG13	ILE	V	246
R	H	CD1	TYR	A	40	L	H	HD11	ILE	V	246
R	H	CE1	TYR	A	40	L	H	CG1	ILE	V	246
R	H	CE1	TYR	A	40	L	H	CD1	ILE	V	246
R	H	CE1	TYR	A	40	L	H	HA	ILE	V	246
R	H	CE1	TYR	A	40	L	H	HG12	ILE	V	246
R	H	CE1	TYR	A	40	L	H	HG13	ILE	V	246
R	H	CE1	TYR	A	40	L	H	HD11	ILE	V	246
R	H	CE2	TYR	A	40	L	H	HG12	ILE	V	246
R	H	OH	TYR	A	40	L	H	CA	ILE	V	246
R	H	OH	TYR	A	40	L	H	CB	ILE	V	246
R	H	OH	TYR	A	40	L	H	CG1	ILE	V	246
R	H	OH	TYR	A	40	L	H	HA	ILE	V	246
R	H	OH	TYR	A	40	L	H	HG12	ILE	V	246
R	H	OH	TYR	A	40	L	H	HG13	ILE	V	246
R	H	OH	TYR	A	40	L	H	HG23	ILE	V	246
R	H	OH	TYR	A	40	L	H	CB	SER	V	249
R	H	OH	TYR	A	40	L	H	OG	SER	V	249
R	H	OH	TYR	A	40	L	H	HB2	SER	V	249
R	H	OH	TYR	A	40	L	H	HB3	SER	V	249
R	H	OH	TYR	A	40	L	H	HG	SER	V	249
R	H	CZ	TYR	A	40	L	H	CG1	ILE	V	246
R	H	CZ	TYR	A	40	L	H	HA	ILE	V	246
R	H	CZ	TYR	A	40	L	H	HG12	ILE	V	246
R	H	CZ	TYR	A	40	L	H	HG13	ILE	V	246
R	H	CZ	TYR	A	40	L	H	HD11	ILE	V	246
R	H	CB	LEU	A	41	L	H	HD1	PHE	V	238
R	H	CB	LEU	A	41	L	H	HE1	PHE	V	238
R	H	CB	LEU	A	41	L	H	HD13	LEU	V	245
R	H	O	LEU	A	41	L	H	HD12	LEU	V	245
R	H	CG	LEU	A	41	L	H	HD1	PHE	V	238
R	H	CG	LEU	A	41	L	H	CA	GLY	V	242
R	H	CG	LEU	A	41	L	H	HA2	GLY	V	242
R	H	CG	LEU	A	41	L	H	HA3	GLY	V	242
R	H	CG	LEU	A	41	L	H	HD13	LEU	V	245
R	H	CD1	LEU	A	41	L	H	CA	PHE	V	238
R	H	CD1	LEU	A	41	L	H	C	PHE	V	238
R	H	CD1	LEU	A	41	L	H	CB	PHE	V	238
R	H	CD1	LEU	A	41	L	H	O	PHE	V	238
R	H	CD1	LEU	A	41	L	H	CG	PHE	V	238
R	H	CD1	LEU	A	41	L	H	CD1	PHE	V	238
R	H	CD1	LEU	A	41	L	H	CE1	PHE	V	238
R	H	CD1	LEU	A	41	L	H	HA	PHE	V	238
R	H	CD1	LEU	A	41	L	H	HB3	PHE	V	238
R	H	CD1	LEU	A	41	L	H	HD1	PHE	V	238
R	H	CD1	LEU	A	41	L	H	HE1	PHE	V	238
R	H	CD1	LEU	A	41	L	H	N	GLY	V	242
R	H	CD1	LEU	A	41	L	H	CA	GLY	V	242
R	H	CD1	LEU	A	41	L	H	H	GLY	V	242
R	H	CD1	LEU	A	41	L	H	HA2	GLY	V	242
R	H	CD1	LEU	A	41	L	H	HA3	GLY	V	242
R	H	CD2	LEU	A	41	L	H	C	CYS	V	241
R	H	CD2	LEU	A	41	L	H	O	CYS	V	241
R	H	CD2	LEU	A	41	L	H	N	GLY	V	242
R	H	CD2	LEU	A	41	L	H	CA	GLY	V	242
R	H	CD2	LEU	A	41	L	H	C	GLY	V	242
R	H	CD2	LEU	A	41	L	H	O	GLY	V	242
R	H	CD2	LEU	A	41	L	H	H	GLY	V	242
R	H	CD2	LEU	A	41	L	H	HA2	GLY	V	242
R	H	CD2	LEU	A	41	L	H	HA3	GLY	V	242
R	H	CD2	LEU	A	41	L	H	CB	LEU	V	245
R	H	CD2	LEU	A	41	L	H	CD1	LEU	V	245
R	H	CD2	LEU	A	41	L	H	HB2	LEU	V	245
R	H	CD2	LEU	A	41	L	H	HD12	LEU	V	245
R	H	CD2	LEU	A	41	L	H	HD13	LEU	V	245
R	H	CG2	ILE	A	44	L	H	HB3	LEU	V	245
R	H	CG2	ILE	A	44	L	H	HD12	LEU	V	245
R	H	CG2	ILE	A	44	L	H	HD22	LEU	V	245
R	H	CG2	ILE	A	44	L	H	OG	SER	V	249
R	H	CG2	ILE	A	44	L	H	HG	SER	V	249
R	H	CB	VAL	A	45	L	H	HG23	VAL	V	222
R	H	CG1	VAL	A	45	L	H	CG2	VAL	V	222
R	H	CG1	VAL	A	45	L	H	HG12	VAL	V	222
R	H	CG1	VAL	A	45	L	H	HG21	VAL	V	222
R	H	CG1	VAL	A	45	L	H	HG22	VAL	V	222
R	H	CG1	VAL	A	45	L	H	HG23	VAL	V	222
R	H	CG2	VAL	A	45	L	H	HB3	TYR	V	218
R	H	CG2	VAL	A	45	L	H	CG2	VAL	V	222
R	H	CG2	VAL	A	45	L	H	HG21	VAL	V	222
R	H	CG2	VAL	A	45	L	H	HG22	VAL	V	222
R	H	CG2	VAL	A	45	L	H	HG23	VAL	V	222
R	H	CG2	VAL	A	45	L	H	HD11	LEU	V	245
R	H	CG2	VAL	A	45	L	H	HD12	LEU	V	245
R	H	C	LEU	A	48	L	H	HD22	LEU	V	215
R	H	CB	LEU	A	48	L	H	CD2	LEU	V	215
R	H	CB	LEU	A	48	L	H	HD22	LEU	V	215
R	H	CB	LEU	A	48	L	H	HD23	LEU	V	215
R	H	O	LEU	A	48	L	H	HD13	LEU	V	215
R	H	CG	LEU	A	48	L	H	HD23	LEU	V	215
R	H	CD1	LEU	A	48	L	H	HD23	LEU	V	215
R	H	CB	ALA	A	52	L	H	HD13	LEU	V	215
R	H	CH2	TRP	A	55	L	H	CD1	LEU	V	208
R	H	CH2	TRP	A	55	L	H	CD2	LEU	V	208
R	H	CH2	TRP	A	55	L	H	HD11	LEU	V	208
R	H	CH2	TRP	A	55	L	H	HD13	LEU	V	208
R	H	CH2	TRP	A	55	L	H	HD22	LEU	V	208
R	H	CH2	TRP	A	55	L	H	HD23	LEU	V	208
R	H	CZ2	TRP	A	55	L	H	HD11	LEU	V	208
R	H	CZ2	TRP	A	55	L	H	HD13	LEU	V	208
R	H	CZ3	TRP	A	55	L	H	CD2	LEU	V	208
R	H	CZ3	TRP	A	55	L	H	HD22	LEU	V	208
R	H	CZ3	TRP	A	55	L	H	HD23	LEU	V	208
R	H	CD2	PHE	A	73	L	H	HG13	VAL	V	256
R	H	CE1	PHE	A	73	L	-	HD11	LEU	V	260
R	H	CE2	PHE	A	73	L	H	CG1	VAL	V	256
R	H	CE2	PHE	A	73	L	H	HB	VAL	V	256
R	H	CE2	PHE	A	73	L	H	HG11	VAL	V	256
R	H	CE2	PHE	A	73	L	H	HG13	VAL	V	256
R	H	CZ	PHE	A	73	L	H	HG11	VAL	V	256
R	H	CZ	PHE	A	73	L	H	HG13	VAL	V	256
R	H	CZ	PHE	A	73	L	-	HD11	LEU	V	260
R	H	CE3	TRP	A	77	L	H	CB	SER	V	253
R	H	CE3	TRP	A	77	L	H	HB2	SER	V	253
R	H	CE3	TRP	A	77	L	H	HB2	SER	V	257
R	H	CH2	TRP	A	77	L	H	O	SER	V	253
R	H	CH2	TRP	A	77	L	H	HA	THR	V	254
R	H	CH2	TRP	A	77	L	H	CB	SER	V	257
R	H	CH2	TRP	A	77	L	H	HB2	SER	V	257
R	H	CH2	TRP	A	77	L	H	HB3	SER	V	257
R	H	CZ3	TRP	A	77	L	H	C	SER	V	253
R	H	CZ3	TRP	A	77	L	H	CB	SER	V	253
R	H	CZ3	TRP	A	77	L	H	O	SER	V	253
R	H	CZ3	TRP	A	77	L	H	HB2	SER	V	253
R	H	CZ3	TRP	A	77	L	H	HA	THR	V	254
R	H	CZ3	TRP	A	77	L	H	CB	SER	V	257
R	H	CZ3	TRP	A	77	L	H	HB2	SER	V	257
R	H	CZ3	TRP	A	77	L	H	HB3	SER	V	257
R	H	CB	SER	A	80	L	H	HB3	SER	V	249
R	H	O	SER	A	80	L	H	HD21	LEU	V	250
R	H	O	SER	A	80	L	H	HD23	LEU	V	250
R	H	OG	SER	A	80	L	H	CB	SER	V	249
R	H	OG	SER	A	80	L	H	HB2	SER	V	249
R	H	OG	SER	A	80	L	H	HB3	SER	V	249
R	H	O	THR	A	83	L	-	HH21	ARG	V	293
R	H	O	THR	A	83	L	-	HH22	ARG	V	293
R	H	CA	PRO	A	84	L	H	HD13	ILE	V	246
R	H	C	PRO	A	84	L	-	HH21	ARG	V	293
R	H	CB	PRO	A	84	L	H	CG2	ILE	V	246
R	H	CB	PRO	A	84	L	H	HG12	ILE	V	246
R	H	CB	PRO	A	84	L	H	HG22	ILE	V	246
R	H	CB	PRO	A	84	L	H	HG23	ILE	V	246
R	H	CB	PRO	A	84	L	H	HD13	ILE	V	246
R	H	O	PRO	A	84	L	-	NH2	ARG	V	293
R	H	O	PRO	A	84	L	-	HH21	ARG	V	293
R	H	CG	PRO	A	84	L	H	CG2	ILE	V	246
R	H	CG	PRO	A	84	L	H	HG12	ILE	V	246
R	H	CG	PRO	A	84	L	H	HG22	ILE	V	246
R	H	CG	PRO	A	84	L	H	HG23	ILE	V	246
R	H	CG	PRO	A	84	L	H	HD13	ILE	V	246
R	H	N	LEU	A	87	L	-	NH2	ARG	V	293
R	H	N	LEU	A	87	L	-	HH21	ARG	V	293
R	H	N	LEU	A	87	L	-	HH22	ARG	V	293
R	H	CA	LEU	A	87	L	-	NH2	ARG	V	293
R	H	CA	LEU	A	87	L	-	CZ	ARG	V	293
R	H	CA	LEU	A	87	L	-	HE	ARG	V	293
R	H	CA	LEU	A	87	L	-	HH21	ARG	V	293
R	H	CA	LEU	A	87	L	-	HH22	ARG	V	293
R	H	C	LEU	A	87	L	-	NH2	ARG	V	293
R	H	C	LEU	A	87	L	-	HE	ARG	V	293
R	H	C	LEU	A	87	L	-	HH21	ARG	V	293
R	H	CB	LEU	A	87	L	-	NE	ARG	V	293
R	H	CB	LEU	A	87	L	-	NH1	ARG	V	293
R	H	CB	LEU	A	87	L	-	NH2	ARG	V	293
R	H	CB	LEU	A	87	L	-	CZ	ARG	V	293
R	H	CB	LEU	A	87	L	-	HE	ARG	V	293
R	H	CB	LEU	A	87	L	-	HH12	ARG	V	293
R	H	CB	LEU	A	87	L	-	HH21	ARG	V	293
R	H	CB	LEU	A	87	L	-	HH22	ARG	V	293
R	H	O	LEU	A	87	L	-	HE	ARG	V	293
R	H	O	LEU	A	87	L	-	HH21	ARG	V	293
R	H	CG	LEU	A	87	L	-	NH1	ARG	V	293
R	H	CG	LEU	A	87	L	-	NH2	ARG	V	293
R	H	CG	LEU	A	87	L	-	CZ	ARG	V	293
R	H	CG	LEU	A	87	L	-	HH12	ARG	V	293
R	H	CG	LEU	A	87	L	-	HH21	ARG	V	293
R	H	CG	LEU	A	87	L	-	HH22	ARG	V	293
R	H	CD1	LEU	A	87	L	H	HD11	ILE	V	246
R	H	CD1	LEU	A	87	L	-	NH1	ARG	V	293
R	H	CD1	LEU	A	87	L	-	NH2	ARG	V	293
R	H	CD1	LEU	A	87	L	-	CZ	ARG	V	293
R	H	CD1	LEU	A	87	L	-	HH11	ARG	V	293
R	H	CD1	LEU	A	87	L	-	HH12	ARG	V	293
R	H	CD1	LEU	A	87	L	-	HH21	ARG	V	293
R	H	CD1	LEU	A	87	L	-	HH22	ARG	V	293
R	H	CD2	LEU	A	87	L	-	NH2	ARG	V	293
R	H	CD2	LEU	A	87	L	-	HH12	ARG	V	293
R	H	CD2	LEU	A	87	L	-	HH21	ARG	V	293
R	H	CD2	LEU	A	87	L	-	HH22	ARG	V	293
R	H	N	VAL	A	88	L	-	NH2	ARG	V	293
R	H	N	VAL	A	88	L	-	HE	ARG	V	293
R	H	N	VAL	A	88	L	-	HH21	ARG	V	293
R	H	CA	VAL	A	88	L	-	HE	ARG	V	293
R	H	CG1	VAL	A	88	L	H	HB2	LEU	V	288
R	H	CG1	VAL	A	88	L	H	CD1	LEU	V	292
R	H	CG1	VAL	A	88	L	H	HD11	LEU	V	292
R	H	CG1	VAL	A	88	L	H	HD12	LEU	V	292
R	H	CG2	VAL	A	88	L	-	HE	ARG	V	293
R	-	CA	LEU	A	91	L	H	HZ1	LYS	V	298
R	-	C	LEU	A	91	L	H	HZ1	LYS	V	298
R	-	CB	LEU	A	91	L	H	O	LEU	V	292
R	-	CB	LEU	A	91	L	H	HB2	LEU	V	292
R	-	CB	LEU	A	91	L	H	NZ	LYS	V	298
R	-	CB	LEU	A	91	L	H	HZ1	LYS	V	298
R	-	O	LEU	A	91	L	H	HZ1	LYS	V	298
R	-	O	LEU	A	91	L	H	HZ3	LYS	V	298
R	-	CG	LEU	A	91	L	H	O	LEU	V	292
R	-	CG	LEU	A	91	L	-	HA	ARG	V	293
R	-	CG	LEU	A	91	L	-	HG3	ARG	V	293
R	-	CG	LEU	A	91	L	H	HZ1	LYS	V	298
R	-	CD1	LEU	A	91	L	H	C	LEU	V	292
R	-	CD1	LEU	A	91	L	H	O	LEU	V	292
R	-	CD1	LEU	A	91	L	-	N	ARG	V	293
R	-	CD1	LEU	A	91	L	-	CA	ARG	V	293
R	-	CD1	LEU	A	91	L	-	CB	ARG	V	293
R	-	CD1	LEU	A	91	L	-	CG	ARG	V	293
R	-	CD1	LEU	A	91	L	-	HA	ARG	V	293
R	-	CD1	LEU	A	91	L	-	HB3	ARG	V	293
R	-	CD1	LEU	A	91	L	-	HG2	ARG	V	293
R	-	CD1	LEU	A	91	L	-	HG3	ARG	V	293
R	-	CD1	LEU	A	91	L	H	HZ1	LYS	V	298
R	-	CD2	LEU	A	91	L	H	HZ1	LYS	V	298
R	-	CD2	LEU	A	91	L	H	HZ2	LYS	V	298
R	-	N	ALA	A	92	L	H	HD12	LEU	V	292
R	-	CA	ALA	A	92	L	H	HD12	LEU	V	292
R	-	CB	ALA	A	92	L	H	HD12	LEU	V	292
R	S	CB	SER	A	98	L	H	CG2	VAL	V	30
R	S	CB	SER	A	98	L	H	HG22	VAL	V	30
R	S	OG	SER	A	98	L	H	CG2	VAL	V	30
R	S	OG	SER	A	98	L	H	HG13	VAL	V	30
R	S	OG	SER	A	98	L	H	HG22	VAL	V	30
R	H	CD2	LEU	A	99	L	H	HB3	PRO	V	26
R	H	N	SER	A	100	L	H	CG2	VAL	V	30
R	H	N	SER	A	100	L	H	HG22	VAL	V	30
R	H	N	SER	A	100	L	H	HG23	VAL	V	30
R	H	CA	SER	A	100	L	H	HG23	VAL	V	30
R	H	CB	SER	A	100	L	H	CB	VAL	V	30
R	H	CB	SER	A	100	L	H	CG1	VAL	V	30
R	H	CB	SER	A	100	L	H	CG2	VAL	V	30
R	H	CB	SER	A	100	L	H	HG12	VAL	V	30
R	H	CB	SER	A	100	L	H	HG13	VAL	V	30
R	H	CB	SER	A	100	L	H	HG21	VAL	V	30
R	H	CB	SER	A	100	L	H	HG22	VAL	V	30
R	H	CB	SER	A	100	L	H	HG23	VAL	V	30
R	H	OG	SER	A	100	L	H	CB	VAL	V	30
R	H	OG	SER	A	100	L	H	CG1	VAL	V	30
R	H	OG	SER	A	100	L	H	CG2	VAL	V	30
R	H	OG	SER	A	100	L	H	HB	VAL	V	30
R	H	OG	SER	A	100	L	H	HG11	VAL	V	30
R	H	OG	SER	A	100	L	H	HG12	VAL	V	30
R	H	OG	SER	A	100	L	H	HG13	VAL	V	30
R	H	OG	SER	A	100	L	H	HG21	VAL	V	30
R	H	OG	SER	A	100	L	H	HG22	VAL	V	30
R	H	OG	SER	A	100	L	H	HG23	VAL	V	30
R	H	CG	GLU	A	101	L	H	HD12	ILE	V	281
R	H	CG	GLU	A	101	L	H	HE1	MET	V	284
R	H	CD	GLU	A	101	L	H	CE	MET	V	284
R	H	CD	GLU	A	101	L	H	HE1	MET	V	284
R	H	CD	GLU	A	101	L	H	HE3	MET	V	284
R	H	OE1	GLU	A	101	L	H	HG22	ILE	V	281
R	H	OE1	GLU	A	101	L	H	HD12	ILE	V	281
R	H	OE1	GLU	A	101	L	H	SD	MET	V	284
R	H	OE1	GLU	A	101	L	H	CE	MET	V	284
R	H	OE1	GLU	A	101	L	H	HE1	MET	V	284
R	H	OE1	GLU	A	101	L	H	HE2	MET	V	284
R	H	OE1	GLU	A	101	L	H	HE3	MET	V	284
R	H	OE1	GLU	A	101	L	H	HD22	LEU	V	285
R	H	OE2	GLU	A	101	L	H	HE1	MET	V	284
R	H	CG2	ILE	A	104	L	H	HD2	PHE	V	277
R	H	CG2	ILE	A	104	L	H	HE2	PHE	V	277
R	H	CD1	ILE	A	104	L	H	HD2	PHE	V	277
R	H	CD1	ILE	A	104	L	H	HG13	ILE	V	281
R	H	CD1	LEU	A	155	L	-	HE21	GLN	V	261
R	H	CB	PHE	A	158	L	-	NE2	GLN	V	261
R	H	CB	PHE	A	158	L	-	HE21	GLN	V	261
R	H	CB	PHE	A	158	L	-	HE22	GLN	V	261
R	H	CG	PHE	A	158	L	-	CD	GLN	V	261
R	H	CG	PHE	A	158	L	-	NE2	GLN	V	261
R	H	CG	PHE	A	158	L	-	HE21	GLN	V	261
R	H	CG	PHE	A	158	L	-	HE22	GLN	V	261
R	H	CD1	PHE	A	158	L	-	NE2	GLN	V	261
R	H	CD1	PHE	A	158	L	-	HE21	GLN	V	261
R	H	CD1	PHE	A	158	L	-	HE22	GLN	V	261
R	H	CD1	PHE	A	158	L	H	HB2	SER	V	266
R	H	CD1	PHE	A	158	L	H	HG	SER	V	266
R	H	CD2	PHE	A	158	L	-	CD	GLN	V	261
R	H	CD2	PHE	A	158	L	-	NE2	GLN	V	261
R	H	CD2	PHE	A	158	L	-	OE1	GLN	V	261
R	H	CD2	PHE	A	158	L	-	HE21	GLN	V	261
R	H	CD2	PHE	A	158	L	-	HE22	GLN	V	261
R	H	CE1	PHE	A	158	L	-	NE2	GLN	V	261
R	H	CE1	PHE	A	158	L	-	HE21	GLN	V	261
R	H	CE1	PHE	A	158	L	-	HE22	GLN	V	261
R	H	CE1	PHE	A	158	L	H	CB	SER	V	266
R	H	CE1	PHE	A	158	L	H	OG	SER	V	266
R	H	CE1	PHE	A	158	L	H	HB2	SER	V	266
R	H	CE1	PHE	A	158	L	H	HB3	SER	V	266
R	H	CE1	PHE	A	158	L	H	HG	SER	V	266
R	H	CE2	PHE	A	158	L	-	NE2	GLN	V	261
R	H	CE2	PHE	A	158	L	-	OE1	GLN	V	261
R	H	CE2	PHE	A	158	L	-	HE22	GLN	V	261
R	H	CZ	PHE	A	158	L	-	NE2	GLN	V	261
R	H	CZ	PHE	A	158	L	-	HE22	GLN	V	261
R	H	CZ	PHE	A	158	L	H	CB	SER	V	266
R	H	CZ	PHE	A	158	L	H	O	SER	V	266
R	H	CZ	PHE	A	158	L	H	HB2	SER	V	266
R	H	CD2	LEU	A	159	L	H	HG	SER	V	266
R	H	CD2	LEU	A	162	L	H	HB2	SER	V	266
R	H	CD2	LEU	A	162	L	H	HB3	SER	V	266
R	H	CA	PHE	A	169	L	H	CH2	TRP	V	22
R	H	CA	PHE	A	169	L	H	CZ3	TRP	V	22
R	H	CA	PHE	A	169	L	H	HH2	TRP	V	22
R	H	CA	PHE	A	169	L	H	HZ3	TRP	V	22
R	H	C	PHE	A	169	L	H	CZ3	TRP	V	22
R	H	C	PHE	A	169	L	H	HH2	TRP	V	22
R	H	C	PHE	A	169	L	H	HZ3	TRP	V	22
R	H	CB	PHE	A	169	L	H	CH2	TRP	V	22
R	H	CB	PHE	A	169	L	H	CZ2	TRP	V	22
R	H	CB	PHE	A	169	L	H	CZ3	TRP	V	22
R	H	CB	PHE	A	169	L	H	HH2	TRP	V	22
R	H	CB	PHE	A	169	L	H	HZ3	TRP	V	22
R	H	O	PHE	A	169	L	H	CE3	TRP	V	22
R	H	O	PHE	A	169	L	H	CZ3	TRP	V	22
R	H	O	PHE	A	169	L	H	HE3	TRP	V	22
R	H	O	PHE	A	169	L	H	HH2	TRP	V	22
R	H	O	PHE	A	169	L	H	HZ3	TRP	V	22
R	H	CG	PHE	A	169	L	H	CH2	TRP	V	22
R	H	CG	PHE	A	169	L	H	CZ2	TRP	V	22
R	H	CG	PHE	A	169	L	H	CZ3	TRP	V	22
R	H	CG	PHE	A	169	L	H	HH2	TRP	V	22
R	H	CG	PHE	A	169	L	H	HZ3	TRP	V	22
R	H	CD1	PHE	A	169	L	H	CH2	TRP	V	22
R	H	CD1	PHE	A	169	L	H	CZ3	TRP	V	22
R	H	CD1	PHE	A	169	L	H	HH2	TRP	V	22
R	H	CD1	PHE	A	169	L	H	HZ3	TRP	V	22
R	H	CD1	PHE	A	169	L	H	HD22	LEU	V	23
R	H	CD2	PHE	A	169	L	H	CH2	TRP	V	22
R	H	CD2	PHE	A	169	L	H	CZ2	TRP	V	22
R	H	CD2	PHE	A	169	L	H	HH2	TRP	V	22
R	H	CD2	PHE	A	169	L	H	HZ2	TRP	V	22
R	H	CE1	PHE	A	169	L	H	CD2	LEU	V	23
R	H	CE1	PHE	A	169	L	H	HD21	LEU	V	23
R	H	CE1	PHE	A	169	L	H	HD22	LEU	V	23
R	H	CE2	PHE	A	169	L	H	HH2	TRP	V	22
R	H	CE2	PHE	A	169	L	H	HD22	LEU	V	23
R	H	CZ	PHE	A	169	L	H	HD22	LEU	V	23
R	H	N	ARG	A	170	L	H	HZ3	TRP	V	22
R	H	CG1	VAL	A	310	L	H	NH1	ARG	V	223
R	H	CG1	VAL	A	310	L	H	HH11	ARG	V	223
R	H	CG1	VAL	A	310	L	H	HH12	ARG	V	223
R	H	CA	ASN	A	313	L	H	HZ	PHE	V	220
R	H	C	ASN	A	313	L	H	HZ	PHE	V	220
R	H	CB	ASN	A	313	L	H	CZ	PHE	V	220
R	H	CB	ASN	A	313	L	H	HZ	PHE	V	220
R	H	O	ASN	A	313	L	H	CE1	PHE	V	220
R	H	O	ASN	A	313	L	H	CZ	PHE	V	220
R	H	O	ASN	A	313	L	H	HE1	PHE	V	220
R	H	O	ASN	A	313	L	H	HZ	PHE	V	220
R	H	CG	ASN	A	313	L	H	HZ	PHE	V	220
R	H	ND2	ASN	A	313	L	H	HG13	ILE	V	216
R	H	ND2	ASN	A	313	L	H	HG23	ILE	V	216
R	H	ND2	ASN	A	313	L	H	HZ	PHE	V	220
R	-	CG2	VAL	A	314	L	H	NH1	ARG	V	223
R	-	CG2	VAL	A	314	L	H	HH12	ARG	V	223

- 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