IID

Q8NGF3_Q8NGA0.1 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	LEU	A	248	L	-	PHE	V	311
R	H	ASN	A	252	L	-	PHE	V	311
R	H	VAL	A	273	L	H	ILE	V	26
R	H	LEU	A	277	L	H	LEU	V	23
R	H	LEU	A	277	L	H	ILE	V	26
R	-	GLY	A	279	L	H	ARG	V	269
R	-	PRO	A	280	L	H	ARG	V	269
R	-	PRO	A	280	L	H	ILE	V	270
R	-	SER	A	282	L	H	VAL	V	273
R	H	LEU	A	283	L	H	THR	V	254
R	H	LEU	A	283	L	H	MET	V	277
R	H	LEU	A	284	L	H	MET	V	277
R	H	LEU	A	284	L	H	LEU	V	30
R	H	VAL	A	287	L	H	MET	V	277
R	H	VAL	A	287	L	H	VAL	V	281
R	H	VAL	A	298	L	H	ARG	V	293
R	H	VAL	A	299	L	H	LEU	V	292
R	H	LEU	A	302	L	H	LEU	V	292
R	H	LEU	A	302	L	H	ARG	V	293
R	H	LEU	A	302	L	H	LYS	V	298
R	H	ALA	A	306	L	H	ARG	V	302
R	H	LYS	A	307	L	H	ARG	V	302
R	-	GLY	A	31	L	H	PHE	V	256
R	-	GLY	A	31	L	H	GLY	V	257
R	-	GLY	A	31	L	H	ILE	V	260
R	-	GLY	A	31	L	H	SER	V	261
R	H	PHE	A	319	L	H	ARG	V	232
R	H	PHE	A	319	L	H	LYS	V	295
R	-	LEU	A	32	L	H	GLY	V	253
R	-	LEU	A	32	L	H	THR	V	254
R	-	LEU	A	32	L	H	PHE	V	256
R	-	LEU	A	32	L	H	GLY	V	257
R	-	GLY	A	323	L	H	ARG	V	232
R	-	GLY	A	33	L	H	PHE	V	256
R	-	GLY	A	33	L	H	GLY	V	257
R	-	GLY	A	33	L	H	ILE	V	260
R	H	PRO	A	34	L	H	PHE	V	256
R	H	ILE	A	36	L	H	TYR	V	252
R	H	ILE	A	36	L	H	GLY	V	253
R	H	ILE	A	36	L	H	PHE	V	256
R	H	ILE	A	36	L	H	GLY	V	257
R	H	TRP	A	39	L	H	ILE	V	215
R	H	TRP	A	39	L	H	TYR	V	218
R	H	TRP	A	39	L	H	LEU	V	245
R	H	TRP	A	39	L	H	PHE	V	248
R	H	TRP	A	39	L	H	SER	V	249
R	H	LEU	A	40	L	H	SER	V	249
R	H	PHE	A	42	L	H	VAL	V	222
R	H	PHE	A	42	L	H	LEU	V	245
R	H	PRO	A	43	L	H	GLY	V	242
R	H	PRO	A	43	L	H	LEU	V	245
R	H	PRO	A	43	L	H	SER	V	246
R	H	PRO	A	43	L	H	SER	V	249
R	H	PRO	A	43	L	H	ARG	V	293
R	H	PHE	A	46	L	H	PHE	V	238
R	H	PHE	A	46	L	H	SER	V	239
R	H	PHE	A	46	L	H	THR	V	240
R	H	PHE	A	46	L	H	GLY	V	242
R	H	PHE	A	46	L	H	CYS	V	243
R	H	PHE	A	46	L	H	ARG	V	293
R	H	MET	A	47	L	H	ARG	V	293
R	H	ALA	A	49	L	H	TYR	V	235
R	H	LEU	A	50	L	H	TYR	V	235
R	H	LEU	A	50	L	H	ARG	V	293
R	H	LEU	A	53	L	H	TYR	V	235

- 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

Q8NGF3_Q8NGA0.1 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	GLY	A	31	L	H	O	GLY	V	257
R	-	CA	GLY	A	31	L	H	HA3	GLY	V	257
R	-	CA	GLY	A	31	L	H	OG	SER	V	261
R	-	CA	GLY	A	31	L	H	HG	SER	V	261
R	-	C	GLY	A	31	L	H	CA	GLY	V	257
R	-	C	GLY	A	31	L	H	C	GLY	V	257
R	-	C	GLY	A	31	L	H	O	GLY	V	257
R	-	C	GLY	A	31	L	H	HA2	GLY	V	257
R	-	C	GLY	A	31	L	H	HA3	GLY	V	257
R	-	C	GLY	A	31	L	H	HB	ILE	V	260
R	-	C	GLY	A	31	L	H	HG	SER	V	261
R	-	O	GLY	A	31	L	H	O	PHE	V	256
R	-	O	GLY	A	31	L	H	N	GLY	V	257
R	-	O	GLY	A	31	L	H	CA	GLY	V	257
R	-	O	GLY	A	31	L	H	C	GLY	V	257
R	-	O	GLY	A	31	L	H	O	GLY	V	257
R	-	O	GLY	A	31	L	H	HA2	GLY	V	257
R	-	O	GLY	A	31	L	H	HA3	GLY	V	257
R	-	O	GLY	A	31	L	H	CB	ILE	V	260
R	-	O	GLY	A	31	L	H	CG2	ILE	V	260
R	-	O	GLY	A	31	L	H	HB	ILE	V	260
R	-	O	GLY	A	31	L	H	HG13	ILE	V	260
R	-	O	GLY	A	31	L	H	HG22	ILE	V	260
R	-	O	GLY	A	31	L	H	H	SER	V	261
R	-	O	GLY	A	31	L	H	HG	SER	V	261
R	-	N	LEU	A	32	L	H	CA	GLY	V	257
R	-	N	LEU	A	32	L	H	HA2	GLY	V	257
R	-	N	LEU	A	32	L	H	HA3	GLY	V	257
R	-	CA	LEU	A	32	L	H	HD1	PHE	V	256
R	-	CA	LEU	A	32	L	H	CA	GLY	V	257
R	-	CA	LEU	A	32	L	H	HA2	GLY	V	257
R	-	CA	LEU	A	32	L	H	HA3	GLY	V	257
R	-	C	LEU	A	32	L	H	HD1	PHE	V	256
R	-	C	LEU	A	32	L	H	HE1	PHE	V	256
R	-	C	LEU	A	32	L	H	HA3	GLY	V	257
R	-	CB	LEU	A	32	L	H	HA2	GLY	V	257
R	-	CG	LEU	A	32	L	H	C	GLY	V	253
R	-	CG	LEU	A	32	L	H	O	GLY	V	253
R	-	CG	LEU	A	32	L	H	HA2	GLY	V	257
R	-	CD1	LEU	A	32	L	H	O	GLY	V	253
R	-	CD1	LEU	A	32	L	H	HA	THR	V	254
R	-	CD1	LEU	A	32	L	H	HA2	GLY	V	257
R	-	CD2	LEU	A	32	L	H	C	GLY	V	253
R	-	CD2	LEU	A	32	L	H	O	GLY	V	253
R	-	CD2	LEU	A	32	L	H	HA3	GLY	V	253
R	-	N	GLY	A	33	L	H	CD1	PHE	V	256
R	-	N	GLY	A	33	L	H	CE1	PHE	V	256
R	-	N	GLY	A	33	L	H	HD1	PHE	V	256
R	-	N	GLY	A	33	L	H	HE1	PHE	V	256
R	-	N	GLY	A	33	L	H	HA3	GLY	V	257
R	-	N	GLY	A	33	L	H	HG13	ILE	V	260
R	-	CA	GLY	A	33	L	H	CD1	PHE	V	256
R	-	CA	GLY	A	33	L	H	CE1	PHE	V	256
R	-	CA	GLY	A	33	L	H	CZ	PHE	V	256
R	-	CA	GLY	A	33	L	H	HD1	PHE	V	256
R	-	CA	GLY	A	33	L	H	HE1	PHE	V	256
R	-	CA	GLY	A	33	L	H	HG13	ILE	V	260
R	-	C	GLY	A	33	L	H	CE1	PHE	V	256
R	-	C	GLY	A	33	L	H	HE1	PHE	V	256
R	-	O	GLY	A	33	L	H	HD1	PHE	V	256
R	-	O	GLY	A	33	L	H	HE1	PHE	V	256
R	H	N	PRO	A	34	L	H	HE1	PHE	V	256
R	H	CD	PRO	A	34	L	H	HE1	PHE	V	256
R	H	CA	ILE	A	36	L	H	HA2	GLY	V	253
R	H	CB	ILE	A	36	L	H	CA	GLY	V	253
R	H	CB	ILE	A	36	L	H	HA2	GLY	V	253
R	H	CB	ILE	A	36	L	H	HA3	GLY	V	253
R	H	CB	ILE	A	36	L	H	HB3	PHE	V	256
R	H	CB	ILE	A	36	L	H	HD1	PHE	V	256
R	H	CG1	ILE	A	36	L	H	CA	GLY	V	253
R	H	CG1	ILE	A	36	L	H	O	GLY	V	253
R	H	CG1	ILE	A	36	L	H	HA2	GLY	V	253
R	H	CG1	ILE	A	36	L	H	HA3	GLY	V	253
R	H	CG1	ILE	A	36	L	H	CB	PHE	V	256
R	H	CG1	ILE	A	36	L	H	CG	PHE	V	256
R	H	CG1	ILE	A	36	L	H	CD1	PHE	V	256
R	H	CG1	ILE	A	36	L	H	HB2	PHE	V	256
R	H	CG1	ILE	A	36	L	H	HB3	PHE	V	256
R	H	CG1	ILE	A	36	L	H	HD1	PHE	V	256
R	H	CG2	ILE	A	36	L	H	N	GLY	V	253
R	H	CG2	ILE	A	36	L	H	CA	GLY	V	253
R	H	CG2	ILE	A	36	L	H	C	GLY	V	253
R	H	CG2	ILE	A	36	L	H	O	GLY	V	253
R	H	CG2	ILE	A	36	L	H	H	GLY	V	253
R	H	CG2	ILE	A	36	L	H	HA2	GLY	V	253
R	H	CG2	ILE	A	36	L	H	HA3	GLY	V	253
R	H	CD1	ILE	A	36	L	H	C	TYR	V	252
R	H	CD1	ILE	A	36	L	H	O	TYR	V	252
R	H	CD1	ILE	A	36	L	H	N	GLY	V	253
R	H	CD1	ILE	A	36	L	H	CA	GLY	V	253
R	H	CD1	ILE	A	36	L	H	C	GLY	V	253
R	H	CD1	ILE	A	36	L	H	O	GLY	V	253
R	H	CD1	ILE	A	36	L	H	HA2	GLY	V	253
R	H	CD1	ILE	A	36	L	H	HA3	GLY	V	253
R	H	CD1	ILE	A	36	L	H	N	PHE	V	256
R	H	CD1	ILE	A	36	L	H	CA	PHE	V	256
R	H	CD1	ILE	A	36	L	H	C	PHE	V	256
R	H	CD1	ILE	A	36	L	H	CB	PHE	V	256
R	H	CD1	ILE	A	36	L	H	CG	PHE	V	256
R	H	CD1	ILE	A	36	L	H	CD1	PHE	V	256
R	H	CD1	ILE	A	36	L	H	H	PHE	V	256
R	H	CD1	ILE	A	36	L	H	HB2	PHE	V	256
R	H	CD1	ILE	A	36	L	H	HB3	PHE	V	256
R	H	CD1	ILE	A	36	L	H	HD1	PHE	V	256
R	H	CD1	ILE	A	36	L	H	N	GLY	V	257
R	H	CD1	ILE	A	36	L	H	H	GLY	V	257
R	H	C	TRP	A	39	L	H	OG	SER	V	249
R	H	C	TRP	A	39	L	H	HG	SER	V	249
R	H	CB	TRP	A	39	L	H	CE1	PHE	V	248
R	H	CB	TRP	A	39	L	H	HE1	PHE	V	248
R	H	CB	TRP	A	39	L	H	OG	SER	V	249
R	H	CB	TRP	A	39	L	H	HG	SER	V	249
R	H	O	TRP	A	39	L	H	HB2	LEU	V	245
R	H	O	TRP	A	39	L	H	OG	SER	V	249
R	H	O	TRP	A	39	L	H	HG	SER	V	249
R	H	CG	TRP	A	39	L	H	CE1	PHE	V	248
R	H	CG	TRP	A	39	L	H	HE1	PHE	V	248
R	H	CG	TRP	A	39	L	H	HZ	PHE	V	248
R	H	CD1	TRP	A	39	L	H	CE1	PHE	V	248
R	H	CD1	TRP	A	39	L	H	HE1	PHE	V	248
R	H	CD1	TRP	A	39	L	H	HZ	PHE	V	248
R	H	CD2	TRP	A	39	L	H	HG12	ILE	V	215
R	H	CD2	TRP	A	39	L	H	CE1	PHE	V	248
R	H	CD2	TRP	A	39	L	H	HE1	PHE	V	248
R	H	CE2	TRP	A	39	L	H	CG1	ILE	V	215
R	H	CE2	TRP	A	39	L	H	HG12	ILE	V	215
R	H	CE2	TRP	A	39	L	H	HG13	ILE	V	215
R	H	CE2	TRP	A	39	L	H	HD11	ILE	V	215
R	H	CE2	TRP	A	39	L	H	HE1	PHE	V	248
R	H	CE3	TRP	A	39	L	H	CD2	LEU	V	245
R	H	CE3	TRP	A	39	L	H	HD22	LEU	V	245
R	H	CE3	TRP	A	39	L	H	HD23	LEU	V	245
R	H	CE3	TRP	A	39	L	H	HE1	PHE	V	248
R	H	NE1	TRP	A	39	L	H	CG1	ILE	V	215
R	H	NE1	TRP	A	39	L	H	HG12	ILE	V	215
R	H	NE1	TRP	A	39	L	H	HD11	ILE	V	215
R	H	NE1	TRP	A	39	L	H	HE1	PHE	V	248
R	H	NE1	TRP	A	39	L	H	HZ	PHE	V	248
R	H	CH2	TRP	A	39	L	H	CA	ILE	V	215
R	H	CH2	TRP	A	39	L	H	CG1	ILE	V	215
R	H	CH2	TRP	A	39	L	H	HA	ILE	V	215
R	H	CH2	TRP	A	39	L	H	HG12	ILE	V	215
R	H	CH2	TRP	A	39	L	H	HG22	ILE	V	215
R	H	CH2	TRP	A	39	L	H	HB2	TYR	V	218
R	H	CH2	TRP	A	39	L	H	HB3	TYR	V	218
R	H	CZ2	TRP	A	39	L	H	CA	ILE	V	215
R	H	CZ2	TRP	A	39	L	H	CB	ILE	V	215
R	H	CZ2	TRP	A	39	L	H	CG1	ILE	V	215
R	H	CZ2	TRP	A	39	L	H	CG2	ILE	V	215
R	H	CZ2	TRP	A	39	L	H	CD1	ILE	V	215
R	H	CZ2	TRP	A	39	L	H	HA	ILE	V	215
R	H	CZ2	TRP	A	39	L	H	HG12	ILE	V	215
R	H	CZ2	TRP	A	39	L	H	HG13	ILE	V	215
R	H	CZ2	TRP	A	39	L	H	HG22	ILE	V	215
R	H	CZ2	TRP	A	39	L	H	HD11	ILE	V	215
R	H	CZ2	TRP	A	39	L	H	HD12	ILE	V	215
R	H	CZ3	TRP	A	39	L	H	HA	ILE	V	215
R	H	CZ3	TRP	A	39	L	H	CB	TYR	V	218
R	H	CZ3	TRP	A	39	L	H	HB2	TYR	V	218
R	H	CZ3	TRP	A	39	L	H	HB3	TYR	V	218
R	H	CZ3	TRP	A	39	L	H	HD22	LEU	V	245
R	H	CZ3	TRP	A	39	L	H	HD23	LEU	V	245
R	H	N	LEU	A	40	L	H	OG	SER	V	249
R	H	N	LEU	A	40	L	H	HB2	SER	V	249
R	H	CA	LEU	A	40	L	H	OG	SER	V	249
R	H	CA	LEU	A	40	L	H	HB2	SER	V	249
R	H	CB	LEU	A	40	L	H	HB2	SER	V	249
R	H	CG	LEU	A	40	L	H	CB	SER	V	249
R	H	CG	LEU	A	40	L	H	OG	SER	V	249
R	H	CG	LEU	A	40	L	H	HB2	SER	V	249
R	H	CD1	LEU	A	40	L	H	HB2	SER	V	249
R	H	CD2	LEU	A	40	L	H	CB	SER	V	249
R	H	CD2	LEU	A	40	L	H	OG	SER	V	249
R	H	CD2	LEU	A	40	L	H	HB2	SER	V	249
R	H	CD2	LEU	A	40	L	H	HB3	SER	V	249
R	H	CA	PHE	A	42	L	H	HD12	LEU	V	245
R	H	CB	PHE	A	42	L	H	CD1	LEU	V	245
R	H	CB	PHE	A	42	L	H	HD11	LEU	V	245
R	H	CB	PHE	A	42	L	H	HD12	LEU	V	245
R	H	CB	PHE	A	42	L	H	HD13	LEU	V	245
R	H	CG	PHE	A	42	L	H	CD1	LEU	V	245
R	H	CG	PHE	A	42	L	H	HD12	LEU	V	245
R	H	CG	PHE	A	42	L	H	HD13	LEU	V	245
R	H	CD1	PHE	A	42	L	H	HD12	LEU	V	245
R	H	CD2	PHE	A	42	L	H	HD12	LEU	V	245
R	H	CE1	PHE	A	42	L	H	HG23	VAL	V	222
R	H	N	PRO	A	43	L	H	HB2	LEU	V	245
R	H	N	PRO	A	43	L	H	HB3	LEU	V	245
R	H	CA	PRO	A	43	L	H	O	GLY	V	242
R	H	CA	PRO	A	43	L	H	HA2	GLY	V	242
R	H	CA	PRO	A	43	L	H	OG	SER	V	246
R	H	CA	PRO	A	43	L	H	HG	SER	V	246
R	H	CB	PRO	A	43	L	H	O	GLY	V	242
R	H	CB	PRO	A	43	L	H	N	SER	V	246
R	H	CB	PRO	A	43	L	H	CA	SER	V	246
R	H	CB	PRO	A	43	L	H	CB	SER	V	246
R	H	CB	PRO	A	43	L	H	OG	SER	V	246
R	H	CB	PRO	A	43	L	H	H	SER	V	246
R	H	CB	PRO	A	43	L	H	HA	SER	V	246
R	H	CB	PRO	A	43	L	H	HB3	SER	V	246
R	H	CB	PRO	A	43	L	H	HG	SER	V	246
R	H	O	PRO	A	43	L	H	HH12	ARG	V	293
R	H	CG	PRO	A	43	L	H	O	GLY	V	242
R	H	CG	PRO	A	43	L	H	CA	LEU	V	245
R	H	CG	PRO	A	43	L	H	C	LEU	V	245
R	H	CG	PRO	A	43	L	H	CB	LEU	V	245
R	H	CG	PRO	A	43	L	H	O	LEU	V	245
R	H	CG	PRO	A	43	L	H	HB2	LEU	V	245
R	H	CG	PRO	A	43	L	H	HB3	LEU	V	245
R	H	CG	PRO	A	43	L	H	N	SER	V	246
R	H	CG	PRO	A	43	L	H	CA	SER	V	246
R	H	CG	PRO	A	43	L	H	CB	SER	V	246
R	H	CG	PRO	A	43	L	H	OG	SER	V	246
R	H	CG	PRO	A	43	L	H	H	SER	V	246
R	H	CG	PRO	A	43	L	H	HA	SER	V	246
R	H	CG	PRO	A	43	L	H	HG	SER	V	246
R	H	CG	PRO	A	43	L	H	HB3	SER	V	249
R	H	CG	PRO	A	43	L	H	HG	SER	V	249
R	H	CD	PRO	A	43	L	H	CB	LEU	V	245
R	H	CD	PRO	A	43	L	H	HB2	LEU	V	245
R	H	CD	PRO	A	43	L	H	HB3	LEU	V	245
R	H	CD	PRO	A	43	L	H	HD12	LEU	V	245
R	H	CB	PHE	A	46	L	H	O	PHE	V	238
R	H	CB	PHE	A	46	L	H	CA	GLY	V	242
R	H	CB	PHE	A	46	L	H	HA3	GLY	V	242
R	H	CG	PHE	A	46	L	H	C	PHE	V	238
R	H	CG	PHE	A	46	L	H	O	PHE	V	238
R	H	CG	PHE	A	46	L	H	HB3	PHE	V	238
R	H	CG	PHE	A	46	L	H	HA	SER	V	239
R	H	CG	PHE	A	46	L	H	CA	GLY	V	242
R	H	CG	PHE	A	46	L	H	H	GLY	V	242
R	H	CG	PHE	A	46	L	H	HA3	GLY	V	242
R	H	CD1	PHE	A	46	L	H	O	PHE	V	238
R	H	CD1	PHE	A	46	L	H	O	SER	V	239
R	H	CD1	PHE	A	46	L	H	HA	SER	V	239
R	H	CD1	PHE	A	46	L	H	CA	GLY	V	242
R	H	CD1	PHE	A	46	L	H	C	GLY	V	242
R	H	CD1	PHE	A	46	L	H	HA3	GLY	V	242
R	H	CD1	PHE	A	46	L	H	NH1	ARG	V	293
R	H	CD1	PHE	A	46	L	H	HD3	ARG	V	293
R	H	CD1	PHE	A	46	L	H	HH11	ARG	V	293
R	H	CD1	PHE	A	46	L	H	HH12	ARG	V	293
R	H	CD2	PHE	A	46	L	H	CA	PHE	V	238
R	H	CD2	PHE	A	46	L	H	C	PHE	V	238
R	H	CD2	PHE	A	46	L	H	CB	PHE	V	238
R	H	CD2	PHE	A	46	L	H	O	PHE	V	238
R	H	CD2	PHE	A	46	L	H	HB2	PHE	V	238
R	H	CD2	PHE	A	46	L	H	HB3	PHE	V	238
R	H	CD2	PHE	A	46	L	H	N	SER	V	239
R	H	CD2	PHE	A	46	L	H	CA	SER	V	239
R	H	CD2	PHE	A	46	L	H	H	SER	V	239
R	H	CD2	PHE	A	46	L	H	HA	SER	V	239
R	H	CD2	PHE	A	46	L	H	H	GLY	V	242
R	H	CD2	PHE	A	46	L	H	HA3	GLY	V	242
R	H	CE1	PHE	A	46	L	H	O	PHE	V	238
R	H	CE1	PHE	A	46	L	H	CA	SER	V	239
R	H	CE1	PHE	A	46	L	H	C	SER	V	239
R	H	CE1	PHE	A	46	L	H	O	SER	V	239
R	H	CE1	PHE	A	46	L	H	OG	SER	V	239
R	H	CE1	PHE	A	46	L	H	HA	SER	V	239
R	H	CE1	PHE	A	46	L	H	HA3	GLY	V	242
R	H	CE1	PHE	A	46	L	H	SG	CYS	V	243
R	H	CE1	PHE	A	46	L	H	H	CYS	V	243
R	H	CE1	PHE	A	46	L	H	HG	CYS	V	243
R	H	CE1	PHE	A	46	L	H	NH1	ARG	V	293
R	H	CE1	PHE	A	46	L	H	HD3	ARG	V	293
R	H	CE1	PHE	A	46	L	H	HH11	ARG	V	293
R	H	CE2	PHE	A	46	L	H	CA	PHE	V	238
R	H	CE2	PHE	A	46	L	H	C	PHE	V	238
R	H	CE2	PHE	A	46	L	H	CB	PHE	V	238
R	H	CE2	PHE	A	46	L	H	O	PHE	V	238
R	H	CE2	PHE	A	46	L	H	HB2	PHE	V	238
R	H	CE2	PHE	A	46	L	H	HB3	PHE	V	238
R	H	CE2	PHE	A	46	L	H	N	SER	V	239
R	H	CE2	PHE	A	46	L	H	CA	SER	V	239
R	H	CE2	PHE	A	46	L	H	C	SER	V	239
R	H	CE2	PHE	A	46	L	H	CB	SER	V	239
R	H	CE2	PHE	A	46	L	H	O	SER	V	239
R	H	CE2	PHE	A	46	L	H	OG	SER	V	239
R	H	CE2	PHE	A	46	L	H	H	SER	V	239
R	H	CE2	PHE	A	46	L	H	HA	SER	V	239
R	H	CE2	PHE	A	46	L	H	HB2	SER	V	239
R	H	CE2	PHE	A	46	L	H	HB3	SER	V	239
R	H	CZ	PHE	A	46	L	H	C	PHE	V	238
R	H	CZ	PHE	A	46	L	H	O	PHE	V	238
R	H	CZ	PHE	A	46	L	H	N	SER	V	239
R	H	CZ	PHE	A	46	L	H	CA	SER	V	239
R	H	CZ	PHE	A	46	L	H	C	SER	V	239
R	H	CZ	PHE	A	46	L	H	CB	SER	V	239
R	H	CZ	PHE	A	46	L	H	O	SER	V	239
R	H	CZ	PHE	A	46	L	H	OG	SER	V	239
R	H	CZ	PHE	A	46	L	H	H	SER	V	239
R	H	CZ	PHE	A	46	L	H	HA	SER	V	239
R	H	CZ	PHE	A	46	L	H	HB2	SER	V	239
R	H	CZ	PHE	A	46	L	H	HB3	SER	V	239
R	H	CZ	PHE	A	46	L	H	HG	SER	V	239
R	H	CZ	PHE	A	46	L	H	N	THR	V	240
R	H	CZ	PHE	A	46	L	H	HG	CYS	V	243
R	H	CA	MET	A	47	L	H	HH22	ARG	V	293
R	H	CB	MET	A	47	L	H	NH2	ARG	V	293
R	H	CB	MET	A	47	L	H	HH21	ARG	V	293
R	H	CB	MET	A	47	L	H	HH22	ARG	V	293
R	H	CG	MET	A	47	L	H	NH1	ARG	V	293
R	H	CG	MET	A	47	L	H	NH2	ARG	V	293
R	H	CG	MET	A	47	L	H	CZ	ARG	V	293
R	H	CG	MET	A	47	L	H	HH12	ARG	V	293
R	H	CG	MET	A	47	L	H	HH21	ARG	V	293
R	H	CG	MET	A	47	L	H	HH22	ARG	V	293
R	H	SD	MET	A	47	L	H	NH2	ARG	V	293
R	H	SD	MET	A	47	L	H	CZ	ARG	V	293
R	H	SD	MET	A	47	L	H	HH12	ARG	V	293
R	H	SD	MET	A	47	L	H	HH21	ARG	V	293
R	H	SD	MET	A	47	L	H	HH22	ARG	V	293
R	H	CE	MET	A	47	L	H	HH22	ARG	V	293
R	H	O	ALA	A	49	L	H	HE2	TYR	V	235
R	H	CG	LEU	A	50	L	H	HH	TYR	V	235
R	H	CD1	LEU	A	50	L	H	HG2	ARG	V	293
R	H	CD1	LEU	A	50	L	H	HD3	ARG	V	293
R	H	CD2	LEU	A	50	L	H	OH	TYR	V	235
R	H	CD2	LEU	A	50	L	H	CZ	TYR	V	235
R	H	CD2	LEU	A	50	L	H	HE2	TYR	V	235
R	H	CD2	LEU	A	50	L	H	HH	TYR	V	235
R	H	CB	LEU	A	53	L	H	HE2	TYR	V	235
R	H	CG	LEU	A	53	L	H	HE2	TYR	V	235
R	H	CD2	LEU	A	53	L	H	CD2	TYR	V	235
R	H	CD2	LEU	A	53	L	H	CE2	TYR	V	235
R	H	CD2	LEU	A	53	L	H	OH	TYR	V	235
R	H	CD2	LEU	A	53	L	H	CZ	TYR	V	235
R	H	CD2	LEU	A	53	L	H	HE2	TYR	V	235
R	H	CA	LEU	A	248	L	-	HD1	PHE	V	311
R	H	CB	LEU	A	248	L	-	CD1	PHE	V	311
R	H	CB	LEU	A	248	L	-	HB3	PHE	V	311
R	H	CB	LEU	A	248	L	-	HD1	PHE	V	311
R	H	CG	LEU	A	248	L	-	CD1	PHE	V	311
R	H	CG	LEU	A	248	L	-	HA	PHE	V	311
R	H	CG	LEU	A	248	L	-	HB3	PHE	V	311
R	H	CG	LEU	A	248	L	-	HD1	PHE	V	311
R	H	CD1	LEU	A	248	L	-	CA	PHE	V	311
R	H	CD1	LEU	A	248	L	-	C	PHE	V	311
R	H	CD1	LEU	A	248	L	-	CB	PHE	V	311
R	H	CD1	LEU	A	248	L	-	CG	PHE	V	311
R	H	CD1	LEU	A	248	L	-	CD1	PHE	V	311
R	H	CD1	LEU	A	248	L	-	OXT	PHE	V	311
R	H	CD1	LEU	A	248	L	-	HA	PHE	V	311
R	H	CD1	LEU	A	248	L	-	HB3	PHE	V	311
R	H	CD1	LEU	A	248	L	-	HD1	PHE	V	311
R	H	CD2	LEU	A	248	L	-	CG	PHE	V	311
R	H	CD2	LEU	A	248	L	-	CD1	PHE	V	311
R	H	CD2	LEU	A	248	L	-	CE1	PHE	V	311
R	H	CD2	LEU	A	248	L	-	HA	PHE	V	311
R	H	CD2	LEU	A	248	L	-	HB3	PHE	V	311
R	H	CD2	LEU	A	248	L	-	HD1	PHE	V	311
R	H	CD2	LEU	A	248	L	-	HE1	PHE	V	311
R	H	OD1	ASN	A	252	L	-	CE2	PHE	V	311
R	H	OD1	ASN	A	252	L	-	CZ	PHE	V	311
R	H	OD1	ASN	A	252	L	-	HZ	PHE	V	311
R	H	CG1	VAL	A	273	L	H	HG21	ILE	V	26
R	H	CG1	VAL	A	273	L	H	HD13	ILE	V	26
R	H	CD1	LEU	A	277	L	H	HG21	ILE	V	26
R	H	CD1	LEU	A	277	L	H	HD13	ILE	V	26
R	H	CD2	LEU	A	277	L	H	HD13	LEU	V	23
R	H	CD2	LEU	A	277	L	H	HD22	LEU	V	23
R	H	CD2	LEU	A	277	L	H	HD12	ILE	V	26
R	H	CD2	LEU	A	277	L	H	HD13	ILE	V	26
R	-	N	GLY	A	279	L	H	HH22	ARG	V	269
R	-	CA	GLY	A	279	L	H	NH2	ARG	V	269
R	-	CA	GLY	A	279	L	H	HH21	ARG	V	269
R	-	CA	GLY	A	279	L	H	HH22	ARG	V	269
R	-	C	GLY	A	279	L	H	NH2	ARG	V	269
R	-	C	GLY	A	279	L	H	HH21	ARG	V	269
R	-	C	GLY	A	279	L	H	HH22	ARG	V	269
R	-	N	PRO	A	280	L	H	NH2	ARG	V	269
R	-	N	PRO	A	280	L	H	HH21	ARG	V	269
R	-	N	PRO	A	280	L	H	HH22	ARG	V	269
R	-	CB	PRO	A	280	L	H	CG1	ILE	V	270
R	-	CB	PRO	A	280	L	H	CD1	ILE	V	270
R	-	CB	PRO	A	280	L	H	HG12	ILE	V	270
R	-	CB	PRO	A	280	L	H	HG13	ILE	V	270
R	-	CB	PRO	A	280	L	H	HD11	ILE	V	270
R	-	CB	PRO	A	280	L	H	HD12	ILE	V	270
R	-	CG	PRO	A	280	L	H	NH2	ARG	V	269
R	-	CG	PRO	A	280	L	H	HE	ARG	V	269
R	-	CG	PRO	A	280	L	H	HH21	ARG	V	269
R	-	CG	PRO	A	280	L	H	CG1	ILE	V	270
R	-	CG	PRO	A	280	L	H	CD1	ILE	V	270
R	-	CG	PRO	A	280	L	H	HG12	ILE	V	270
R	-	CG	PRO	A	280	L	H	HG13	ILE	V	270
R	-	CG	PRO	A	280	L	H	HD11	ILE	V	270
R	-	CD	PRO	A	280	L	H	NE	ARG	V	269
R	-	CD	PRO	A	280	L	H	NH2	ARG	V	269
R	-	CD	PRO	A	280	L	H	CZ	ARG	V	269
R	-	CD	PRO	A	280	L	H	HE	ARG	V	269
R	-	CD	PRO	A	280	L	H	HH21	ARG	V	269
R	-	CD	PRO	A	280	L	H	HH22	ARG	V	269
R	-	CA	SER	A	282	L	H	HG12	VAL	V	273
R	-	CB	SER	A	282	L	H	CG1	VAL	V	273
R	-	CB	SER	A	282	L	H	HG11	VAL	V	273
R	-	CB	SER	A	282	L	H	HG12	VAL	V	273
R	-	OG	SER	A	282	L	H	HG12	VAL	V	273
R	H	CA	LEU	A	283	L	H	HG3	MET	V	277
R	H	CA	LEU	A	283	L	H	HE2	MET	V	277
R	H	C	LEU	A	283	L	H	CE	MET	V	277
R	H	C	LEU	A	283	L	H	HG3	MET	V	277
R	H	C	LEU	A	283	L	H	HE1	MET	V	277
R	H	C	LEU	A	283	L	H	HE2	MET	V	277
R	H	CB	LEU	A	283	L	H	CG	MET	V	277
R	H	CB	LEU	A	283	L	H	CE	MET	V	277
R	H	CB	LEU	A	283	L	H	HG3	MET	V	277
R	H	CB	LEU	A	283	L	H	HE2	MET	V	277
R	H	O	LEU	A	283	L	H	CE	MET	V	277
R	H	O	LEU	A	283	L	H	HE1	MET	V	277
R	H	O	LEU	A	283	L	H	HE2	MET	V	277
R	H	CG	LEU	A	283	L	H	HG22	THR	V	254
R	H	CG	LEU	A	283	L	H	CB	MET	V	277
R	H	CG	LEU	A	283	L	H	CG	MET	V	277
R	H	CG	LEU	A	283	L	H	CE	MET	V	277
R	H	CG	LEU	A	283	L	H	HB2	MET	V	277
R	H	CG	LEU	A	283	L	H	HG3	MET	V	277
R	H	CG	LEU	A	283	L	H	HE1	MET	V	277
R	H	CG	LEU	A	283	L	H	HE2	MET	V	277
R	H	CG	LEU	A	283	L	H	HE3	MET	V	277
R	H	CD1	LEU	A	283	L	H	HG22	THR	V	254
R	H	CD1	LEU	A	283	L	H	HE2	MET	V	277
R	H	CD2	LEU	A	283	L	H	CG2	THR	V	254
R	H	CD2	LEU	A	283	L	H	HA	THR	V	254
R	H	CD2	LEU	A	283	L	H	HB	THR	V	254
R	H	CD2	LEU	A	283	L	H	HG21	THR	V	254
R	H	CD2	LEU	A	283	L	H	HG22	THR	V	254
R	H	CD2	LEU	A	283	L	H	CB	MET	V	277
R	H	CD2	LEU	A	283	L	H	CG	MET	V	277
R	H	CD2	LEU	A	283	L	H	CE	MET	V	277
R	H	CD2	LEU	A	283	L	H	HB2	MET	V	277
R	H	CD2	LEU	A	283	L	H	HB3	MET	V	277
R	H	CD2	LEU	A	283	L	H	HG3	MET	V	277
R	H	CD2	LEU	A	283	L	H	HE2	MET	V	277
R	H	CD2	LEU	A	283	L	H	HE3	MET	V	277
R	H	N	LEU	A	284	L	H	SD	MET	V	277
R	H	N	LEU	A	284	L	H	CE	MET	V	277
R	H	N	LEU	A	284	L	H	HG3	MET	V	277
R	H	N	LEU	A	284	L	H	HE1	MET	V	277
R	H	N	LEU	A	284	L	H	HE2	MET	V	277
R	H	CA	LEU	A	284	L	H	SD	MET	V	277
R	H	CA	LEU	A	284	L	H	HE1	MET	V	277
R	H	CA	LEU	A	284	L	H	HE2	MET	V	277
R	H	CD2	LEU	A	284	L	H	HD22	LEU	V	30
R	H	CB	VAL	A	287	L	H	CE	MET	V	277
R	H	CB	VAL	A	287	L	H	HE1	MET	V	277
R	H	CB	VAL	A	287	L	H	HE2	MET	V	277
R	H	CG1	VAL	A	287	L	H	HE1	MET	V	277
R	H	CG1	VAL	A	287	L	H	HG12	VAL	V	281
R	H	CG2	VAL	A	287	L	H	CE	MET	V	277
R	H	CG2	VAL	A	287	L	H	HE1	MET	V	277
R	H	CG2	VAL	A	287	L	H	HE2	MET	V	277
R	H	CG2	VAL	A	287	L	H	HE3	MET	V	277
R	H	CB	VAL	A	298	L	H	HH21	ARG	V	293
R	H	CG1	VAL	A	298	L	H	HE	ARG	V	293
R	H	CG1	VAL	A	298	L	H	HH21	ARG	V	293
R	H	CG2	VAL	A	298	L	H	HH21	ARG	V	293
R	H	CG2	VAL	A	299	L	H	HD12	LEU	V	292
R	H	CA	LEU	A	302	L	H	HZ3	LYS	V	298
R	H	CB	LEU	A	302	L	H	NZ	LYS	V	298
R	H	CB	LEU	A	302	L	H	HZ1	LYS	V	298
R	H	CB	LEU	A	302	L	H	HZ2	LYS	V	298
R	H	CB	LEU	A	302	L	H	HZ3	LYS	V	298
R	H	O	LEU	A	302	L	H	HZ3	LYS	V	298
R	H	CG	LEU	A	302	L	H	O	LEU	V	292
R	H	CG	LEU	A	302	L	H	NZ	LYS	V	298
R	H	CG	LEU	A	302	L	H	HZ1	LYS	V	298
R	H	CG	LEU	A	302	L	H	HZ2	LYS	V	298
R	H	CG	LEU	A	302	L	H	HZ3	LYS	V	298
R	H	CD1	LEU	A	302	L	H	O	LEU	V	292
R	H	CD1	LEU	A	302	L	H	HB2	LEU	V	292
R	H	CD1	LEU	A	302	L	H	HG2	ARG	V	293
R	H	CD1	LEU	A	302	L	H	NZ	LYS	V	298
R	H	CD1	LEU	A	302	L	H	HZ1	LYS	V	298
R	H	CD1	LEU	A	302	L	H	HZ2	LYS	V	298
R	H	CD2	LEU	A	302	L	H	O	LEU	V	292
R	H	CD2	LEU	A	302	L	H	NZ	LYS	V	298
R	H	CD2	LEU	A	302	L	H	HZ1	LYS	V	298
R	H	CD2	LEU	A	302	L	H	HZ2	LYS	V	298
R	H	CD2	LEU	A	302	L	H	HZ3	LYS	V	298
R	H	CA	ALA	A	306	L	H	HH22	ARG	V	302
R	H	C	ALA	A	306	L	H	NH2	ARG	V	302
R	H	C	ALA	A	306	L	H	HH22	ARG	V	302
R	H	CB	ALA	A	306	L	H	NH2	ARG	V	302
R	H	CB	ALA	A	306	L	H	HH21	ARG	V	302
R	H	CB	ALA	A	306	L	H	HH22	ARG	V	302
R	H	O	ALA	A	306	L	H	NH1	ARG	V	302
R	H	O	ALA	A	306	L	H	NH2	ARG	V	302
R	H	O	ALA	A	306	L	H	CZ	ARG	V	302
R	H	O	ALA	A	306	L	H	HH12	ARG	V	302
R	H	O	ALA	A	306	L	H	HH21	ARG	V	302
R	H	O	ALA	A	306	L	H	HH22	ARG	V	302
R	H	N	LYS	A	307	L	H	HH22	ARG	V	302
R	H	O	PHE	A	319	L	H	NH1	ARG	V	232
R	H	O	PHE	A	319	L	H	HH12	ARG	V	232
R	H	CE2	PHE	A	319	L	H	HZ1	LYS	V	295
R	-	N	GLY	A	323	L	H	HH11	ARG	V	232
R	-	CA	GLY	A	323	L	H	NH1	ARG	V	232
R	-	CA	GLY	A	323	L	H	HH11	ARG	V	232
R	-	CA	GLY	A	323	L	H	HH12	ARG	V	232

- 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