IID

A6NND4_Q9H339.1 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	PHE	V	213
R	H	SER	A	101	L	H	TYR	V	209
R	H	LEU	A	104	L	H	ILE	V	243
R	H	LEU	A	104	L	H	LEU	V	247
R	H	TYR	A	107	L	H	LEU	V	236
R	H	LEU	A	108	L	H	LEU	V	247
R	H	PRO	A	143	L	H	LEU	V	302
R	H	ALA	A	147	L	H	LYS	V	295
R	H	THR	A	148	L	H	LYS	V	295
R	H	ALA	A	151	L	H	ILE	V	237
R	H	ALA	A	151	L	H	LYS	V	295
R	H	TRP	A	154	L	H	LYS	V	293
R	H	LEU	A	155	L	H	ALA	V	233
R	H	LEU	A	155	L	H	LYS	V	234
R	H	LEU	A	155	L	H	LEU	V	236
R	H	LEU	A	155	L	H	ILE	V	237
R	H	THR	A	156	L	H	ARG	V	229
R	H	LEU	A	158	L	H	LEU	V	236
R	H	LEU	A	158	L	H	ILE	V	237
R	H	LEU	A	158	L	H	VAL	V	240
R	H	LEU	A	159	L	H	ARG	V	229
R	H	LEU	A	159	L	H	ARG	V	232
R	H	LEU	A	159	L	H	ALA	V	233
R	H	LEU	A	159	L	H	LEU	V	236
R	H	ILE	A	162	L	H	LEU	V	224
R	H	ILE	A	162	L	H	ARG	V	232
R	H	ILE	A	162	L	H	LEU	V	236
R	H	LEU	A	30	L	-	PRO	V	267
R	-	PRO	A	314	L	H	LEU	V	30
R	-	PRO	A	314	L	H	ILE	V	34
R	H	PHE	A	33	L	H	VAL	V	270
R	H	PHE	A	34	L	-	PRO	V	267
R	H	LEU	A	37	L	H	ILE	V	273
R	H	TYR	A	40	L	H	PHE	V	281
R	H	LEU	A	44	L	H	PHE	V	281
R	H	LEU	A	51	L	H	ILE	V	288
R	H	VAL	A	52	L	H	PHE	V	31
R	H	VAL	A	55	L	H	PHE	V	38
R	H	PRO	A	58	L	H	ARG	V	309
R	H	ILE	A	69	L	H	VAL	V	292
R	H	ASN	A	70	L	H	VAL	V	292
R	H	THR	A	73	L	H	ILE	V	288
R	H	THR	A	73	L	H	VAL	V	292
R	H	THR	A	73	L	H	LYS	V	293
R	H	LEU	A	74	L	H	LYS	V	293
R	H	ILE	A	76	L	H	PHE	V	281
R	H	ILE	A	76	L	H	MET	V	285
R	H	LEU	A	77	L	H	CYS	V	244
R	H	LEU	A	77	L	H	LYS	V	293
R	H	THR	A	80	L	H	VAL	V	248
R	H	THR	A	80	L	H	PHE	V	281
R	H	PRO	A	84	L	H	VAL	V	251
R	H	SER	A	88	L	H	LEU	V	258
R	H	LEU	A	91	L	H	ILE	V	259
R	H	LEU	A	91	L	-	VAL	V	266
R	H	LEU	A	91	L	-	PRO	V	267
R	H	LEU	A	91	L	H	VAL	V	270
R	H	LEU	A	92	L	H	LEU	V	258
R	H	LEU	A	92	L	H	ILE	V	259
R	H	LEU	A	92	L	H	GLY	V	263
R	H	LEU	A	92	L	-	VAL	V	266
R	-	ASP	A	94	L	H	LEU	V	258

- 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

A6NND4_Q9H339.1 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	CD1	LEU	A	30	L	-	HG2	PRO	V	267
R	H	CD1	LEU	A	30	L	-	HD2	PRO	V	267
R	H	CE1	PHE	A	33	L	H	HG12	VAL	V	270
R	H	CE1	PHE	A	33	L	H	HG22	VAL	V	270
R	H	CE1	PHE	A	33	L	H	HG23	VAL	V	270
R	H	CZ	PHE	A	33	L	H	CG1	VAL	V	270
R	H	CZ	PHE	A	33	L	H	HG12	VAL	V	270
R	H	CZ	PHE	A	33	L	H	HG13	VAL	V	270
R	H	CZ	PHE	A	33	L	H	HG23	VAL	V	270
R	H	CE2	PHE	A	34	L	-	HG2	PRO	V	267
R	H	CZ	PHE	A	34	L	-	HG2	PRO	V	267
R	H	CD2	LEU	A	37	L	H	HD13	ILE	V	273
R	H	OH	TYR	A	40	L	H	CE1	PHE	V	281
R	H	OH	TYR	A	40	L	H	CZ	PHE	V	281
R	H	OH	TYR	A	40	L	H	HE1	PHE	V	281
R	H	OH	TYR	A	40	L	H	HZ	PHE	V	281
R	H	CG	LEU	A	44	L	H	HE2	PHE	V	281
R	H	CD1	LEU	A	44	L	H	CE2	PHE	V	281
R	H	CD1	LEU	A	44	L	H	HE2	PHE	V	281
R	H	CD2	LEU	A	44	L	H	HE2	PHE	V	281
R	H	CD2	LEU	A	44	L	H	HZ	PHE	V	281
R	H	CD1	LEU	A	51	L	H	CG2	ILE	V	288
R	H	CD1	LEU	A	51	L	H	HG22	ILE	V	288
R	H	CD1	LEU	A	51	L	H	HG23	ILE	V	288
R	H	CD1	LEU	A	51	L	H	HD12	ILE	V	288
R	H	CB	VAL	A	52	L	H	HZ	PHE	V	31
R	H	CG1	VAL	A	52	L	H	HE2	PHE	V	31
R	H	CG1	VAL	A	52	L	H	HZ	PHE	V	31
R	H	CG2	VAL	A	52	L	H	CZ	PHE	V	31
R	H	CG2	VAL	A	52	L	H	HZ	PHE	V	31
R	H	CG1	VAL	A	55	L	H	HE1	PHE	V	38
R	H	CB	PRO	A	58	L	H	NH2	ARG	V	309
R	H	CB	PRO	A	58	L	H	HH21	ARG	V	309
R	H	CB	PRO	A	58	L	H	HH22	ARG	V	309
R	H	CG2	ILE	A	69	L	H	CG2	VAL	V	292
R	H	CG2	ILE	A	69	L	H	HG13	VAL	V	292
R	H	CG2	ILE	A	69	L	H	HG22	VAL	V	292
R	H	CG2	ILE	A	69	L	H	HG23	VAL	V	292
R	H	CG	ASN	A	70	L	H	HG13	VAL	V	292
R	H	OD1	ASN	A	70	L	H	HG13	VAL	V	292
R	H	CB	THR	A	73	L	H	CG1	VAL	V	292
R	H	CB	THR	A	73	L	H	HG12	VAL	V	292
R	H	CB	THR	A	73	L	H	HG22	VAL	V	292
R	H	CG2	THR	A	73	L	H	HG21	ILE	V	288
R	H	CG2	THR	A	73	L	H	CG1	VAL	V	292
R	H	CG2	THR	A	73	L	H	HB	VAL	V	292
R	H	CG2	THR	A	73	L	H	HG11	VAL	V	292
R	H	CG2	THR	A	73	L	H	HG12	VAL	V	292
R	H	CG2	THR	A	73	L	H	HG22	VAL	V	292
R	H	CG2	THR	A	73	L	H	HE3	LYS	V	293
R	H	OG1	THR	A	73	L	H	HG21	ILE	V	288
R	H	OG1	THR	A	73	L	H	CB	VAL	V	292
R	H	OG1	THR	A	73	L	H	CG1	VAL	V	292
R	H	OG1	THR	A	73	L	H	CG2	VAL	V	292
R	H	OG1	THR	A	73	L	H	HG12	VAL	V	292
R	H	OG1	THR	A	73	L	H	HG13	VAL	V	292
R	H	OG1	THR	A	73	L	H	HG22	VAL	V	292
R	H	OG1	THR	A	73	L	H	HG23	VAL	V	292
R	H	CD2	LEU	A	74	L	H	HZ1	LYS	V	293
R	H	CB	ILE	A	76	L	H	HE1	MET	V	285
R	H	CG2	ILE	A	76	L	H	HZ	PHE	V	281
R	H	CG2	ILE	A	76	L	H	SD	MET	V	285
R	H	CG2	ILE	A	76	L	H	CE	MET	V	285
R	H	CG2	ILE	A	76	L	H	HE1	MET	V	285
R	H	CG2	ILE	A	76	L	H	HE3	MET	V	285
R	H	CD1	LEU	A	77	L	H	HE2	LYS	V	293
R	H	CD1	LEU	A	77	L	H	HE3	LYS	V	293
R	H	CD1	LEU	A	77	L	H	HZ1	LYS	V	293
R	H	CD2	LEU	A	77	L	H	CB	CYS	V	244
R	H	CD2	LEU	A	77	L	H	SG	CYS	V	244
R	H	CD2	LEU	A	77	L	H	HB3	CYS	V	244
R	H	CB	THR	A	80	L	H	HZ	PHE	V	281
R	H	CG2	THR	A	80	L	H	HG23	VAL	V	248
R	H	CG2	THR	A	80	L	H	CE1	PHE	V	281
R	H	CG2	THR	A	80	L	H	HE1	PHE	V	281
R	H	CG2	THR	A	80	L	H	HZ	PHE	V	281
R	H	OG1	THR	A	80	L	H	CZ	PHE	V	281
R	H	OG1	THR	A	80	L	H	HE1	PHE	V	281
R	H	OG1	THR	A	80	L	H	HZ	PHE	V	281
R	H	CB	PRO	A	84	L	H	HG12	VAL	V	251
R	H	CG	PRO	A	84	L	H	HG12	VAL	V	251
R	H	OG	SER	A	88	L	H	HD12	LEU	V	258
R	H	C	LEU	A	91	L	-	HG22	VAL	V	266
R	H	O	LEU	A	91	L	-	CG2	VAL	V	266
R	H	O	LEU	A	91	L	-	HG21	VAL	V	266
R	H	O	LEU	A	91	L	-	HG22	VAL	V	266
R	H	O	LEU	A	91	L	-	HG23	VAL	V	266
R	H	CG	LEU	A	91	L	-	CG1	VAL	V	266
R	H	CG	LEU	A	91	L	-	CG2	VAL	V	266
R	H	CG	LEU	A	91	L	-	HG12	VAL	V	266
R	H	CG	LEU	A	91	L	-	HG13	VAL	V	266
R	H	CG	LEU	A	91	L	-	HG22	VAL	V	266
R	H	CG	LEU	A	91	L	-	HG23	VAL	V	266
R	H	CG	LEU	A	91	L	H	HG13	VAL	V	270
R	H	CD1	LEU	A	91	L	-	CB	VAL	V	266
R	H	CD1	LEU	A	91	L	-	CG1	VAL	V	266
R	H	CD1	LEU	A	91	L	-	CG2	VAL	V	266
R	H	CD1	LEU	A	91	L	-	HA	VAL	V	266
R	H	CD1	LEU	A	91	L	-	HG11	VAL	V	266
R	H	CD1	LEU	A	91	L	-	HG12	VAL	V	266
R	H	CD1	LEU	A	91	L	-	HG13	VAL	V	266
R	H	CD1	LEU	A	91	L	-	HG22	VAL	V	266
R	H	CD1	LEU	A	91	L	-	HG23	VAL	V	266
R	H	CD1	LEU	A	91	L	-	HD3	PRO	V	267
R	H	CD1	LEU	A	91	L	H	HG13	VAL	V	270
R	H	CD1	LEU	A	91	L	H	HG22	VAL	V	270
R	H	CD2	LEU	A	91	L	H	HG13	ILE	V	259
R	H	CD2	LEU	A	91	L	H	HD11	ILE	V	259
R	H	CD2	LEU	A	91	L	H	HD12	ILE	V	259
R	H	CD2	LEU	A	91	L	-	CG1	VAL	V	266
R	H	CD2	LEU	A	91	L	-	HG12	VAL	V	266
R	H	CD2	LEU	A	91	L	-	HG13	VAL	V	266
R	H	CD2	LEU	A	91	L	-	HG22	VAL	V	266
R	H	CD2	LEU	A	91	L	-	HG23	VAL	V	266
R	H	CD2	LEU	A	91	L	H	CG1	VAL	V	270
R	H	CD2	LEU	A	91	L	H	HG11	VAL	V	270
R	H	CD2	LEU	A	91	L	H	HG12	VAL	V	270
R	H	CD2	LEU	A	91	L	H	HG13	VAL	V	270
R	H	CD2	LEU	A	91	L	H	HG22	VAL	V	270
R	H	CG	LEU	A	92	L	H	CG1	ILE	V	259
R	H	CG	LEU	A	92	L	H	HA	ILE	V	259
R	H	CG	LEU	A	92	L	H	HG12	ILE	V	259
R	H	CG	LEU	A	92	L	H	HG13	ILE	V	259
R	H	CG	LEU	A	92	L	-	HG23	VAL	V	266
R	H	CD1	LEU	A	92	L	H	C	LEU	V	258
R	H	CD1	LEU	A	92	L	H	CB	LEU	V	258
R	H	CD1	LEU	A	92	L	H	HB2	LEU	V	258
R	H	CD1	LEU	A	92	L	H	HB3	LEU	V	258
R	H	CD1	LEU	A	92	L	H	N	ILE	V	259
R	H	CD1	LEU	A	92	L	H	CG1	ILE	V	259
R	H	CD1	LEU	A	92	L	H	HA	ILE	V	259
R	H	CD1	LEU	A	92	L	H	HG12	ILE	V	259
R	H	CD1	LEU	A	92	L	H	HG13	ILE	V	259
R	H	CD2	LEU	A	92	L	H	CG1	ILE	V	259
R	H	CD2	LEU	A	92	L	H	HA	ILE	V	259
R	H	CD2	LEU	A	92	L	H	HG12	ILE	V	259
R	H	CD2	LEU	A	92	L	H	HG13	ILE	V	259
R	H	CD2	LEU	A	92	L	H	N	GLY	V	263
R	H	CD2	LEU	A	92	L	H	CA	GLY	V	263
R	H	CD2	LEU	A	92	L	H	HA2	GLY	V	263
R	H	CD2	LEU	A	92	L	H	HA3	GLY	V	263
R	H	CD2	LEU	A	92	L	-	CG2	VAL	V	266
R	H	CD2	LEU	A	92	L	-	HG21	VAL	V	266
R	H	CD2	LEU	A	92	L	-	HG22	VAL	V	266
R	H	CD2	LEU	A	92	L	-	HG23	VAL	V	266
R	-	CB	ASP	A	94	L	H	HD12	LEU	V	258
R	-	CG	ASP	A	94	L	H	HD12	LEU	V	258
R	-	OD1	ASP	A	94	L	H	HD12	LEU	V	258
R	-	OD2	ASP	A	94	L	H	CD1	LEU	V	258
R	-	OD2	ASP	A	94	L	H	HD11	LEU	V	258
R	-	OD2	ASP	A	94	L	H	HD12	LEU	V	258
R	-	OD2	ASP	A	94	L	H	HD13	LEU	V	258
R	H	CA	SER	A	100	L	H	HE2	PHE	V	213
R	H	CA	SER	A	100	L	H	HZ	PHE	V	213
R	H	C	SER	A	100	L	H	HE2	PHE	V	213
R	H	CB	SER	A	100	L	H	CE2	PHE	V	213
R	H	CB	SER	A	100	L	H	CZ	PHE	V	213
R	H	CB	SER	A	100	L	H	HE2	PHE	V	213
R	H	CB	SER	A	100	L	H	HZ	PHE	V	213
R	H	O	SER	A	100	L	H	HE2	PHE	V	213
R	H	OG	SER	A	100	L	H	CE1	PHE	V	213
R	H	OG	SER	A	100	L	H	CE2	PHE	V	213
R	H	OG	SER	A	100	L	H	CZ	PHE	V	213
R	H	OG	SER	A	100	L	H	HE1	PHE	V	213
R	H	OG	SER	A	100	L	H	HE2	PHE	V	213
R	H	OG	SER	A	100	L	H	HZ	PHE	V	213
R	H	OG	SER	A	101	L	H	OH	TYR	V	209
R	H	OG	SER	A	101	L	H	HH	TYR	V	209
R	H	CG	LEU	A	104	L	H	HD13	LEU	V	247
R	H	CG	LEU	A	104	L	H	HD23	LEU	V	247
R	H	CD1	LEU	A	104	L	H	HG23	ILE	V	243
R	H	CD2	LEU	A	104	L	H	CD2	LEU	V	247
R	H	CD2	LEU	A	104	L	H	HD13	LEU	V	247
R	H	CD2	LEU	A	104	L	H	HD23	LEU	V	247
R	H	OH	TYR	A	107	L	H	HD22	LEU	V	236
R	H	CG	LEU	A	108	L	H	HD13	LEU	V	247
R	H	CD1	LEU	A	108	L	H	CD1	LEU	V	247
R	H	CD1	LEU	A	108	L	H	HD11	LEU	V	247
R	H	CD1	LEU	A	108	L	H	HD12	LEU	V	247
R	H	CD1	LEU	A	108	L	H	HD13	LEU	V	247
R	H	CB	PRO	A	143	L	H	HD13	LEU	V	302
R	H	C	ALA	A	147	L	H	HE3	LYS	V	295
R	H	CB	ALA	A	147	L	H	HE3	LYS	V	295
R	H	O	ALA	A	147	L	H	HE3	LYS	V	295
R	H	O	ALA	A	147	L	H	HZ1	LYS	V	295
R	H	CA	THR	A	148	L	H	HZ1	LYS	V	295
R	H	CA	ALA	A	151	L	H	HD11	ILE	V	237
R	H	C	ALA	A	151	L	H	HD11	ILE	V	237
R	H	CB	ALA	A	151	L	H	HD13	ILE	V	237
R	H	CB	ALA	A	151	L	H	CE	LYS	V	295
R	H	CB	ALA	A	151	L	H	NZ	LYS	V	295
R	H	CB	ALA	A	151	L	H	HE2	LYS	V	295
R	H	CB	ALA	A	151	L	H	HE3	LYS	V	295
R	H	CB	ALA	A	151	L	H	HZ1	LYS	V	295
R	H	CB	ALA	A	151	L	H	HZ3	LYS	V	295
R	H	O	ALA	A	151	L	H	HD11	ILE	V	237
R	H	CG	TRP	A	154	L	H	HZ2	LYS	V	293
R	H	CG	TRP	A	154	L	H	HZ3	LYS	V	293
R	H	CD1	TRP	A	154	L	H	HZ2	LYS	V	293
R	H	CD2	TRP	A	154	L	H	NZ	LYS	V	293
R	H	CD2	TRP	A	154	L	H	HZ1	LYS	V	293
R	H	CD2	TRP	A	154	L	H	HZ2	LYS	V	293
R	H	CD2	TRP	A	154	L	H	HZ3	LYS	V	293
R	H	CE2	TRP	A	154	L	H	CE	LYS	V	293
R	H	CE2	TRP	A	154	L	H	NZ	LYS	V	293
R	H	CE2	TRP	A	154	L	H	HZ1	LYS	V	293
R	H	CE2	TRP	A	154	L	H	HZ2	LYS	V	293
R	H	CE2	TRP	A	154	L	H	HZ3	LYS	V	293
R	H	CE3	TRP	A	154	L	H	NZ	LYS	V	293
R	H	CE3	TRP	A	154	L	H	HZ1	LYS	V	293
R	H	CE3	TRP	A	154	L	H	HZ2	LYS	V	293
R	H	CE3	TRP	A	154	L	H	HZ3	LYS	V	293
R	H	NE1	TRP	A	154	L	H	NZ	LYS	V	293
R	H	NE1	TRP	A	154	L	H	HZ1	LYS	V	293
R	H	NE1	TRP	A	154	L	H	HZ2	LYS	V	293
R	H	NE1	TRP	A	154	L	H	HZ3	LYS	V	293
R	H	CH2	TRP	A	154	L	H	CE	LYS	V	293
R	H	CH2	TRP	A	154	L	H	NZ	LYS	V	293
R	H	CH2	TRP	A	154	L	H	HE2	LYS	V	293
R	H	CH2	TRP	A	154	L	H	HE3	LYS	V	293
R	H	CH2	TRP	A	154	L	H	HZ1	LYS	V	293
R	H	CH2	TRP	A	154	L	H	HZ2	LYS	V	293
R	H	CH2	TRP	A	154	L	H	HZ3	LYS	V	293
R	H	CZ2	TRP	A	154	L	H	CE	LYS	V	293
R	H	CZ2	TRP	A	154	L	H	NZ	LYS	V	293
R	H	CZ2	TRP	A	154	L	H	HE2	LYS	V	293
R	H	CZ2	TRP	A	154	L	H	HE3	LYS	V	293
R	H	CZ2	TRP	A	154	L	H	HZ1	LYS	V	293
R	H	CZ2	TRP	A	154	L	H	HZ2	LYS	V	293
R	H	CZ2	TRP	A	154	L	H	HZ3	LYS	V	293
R	H	CZ3	TRP	A	154	L	H	CE	LYS	V	293
R	H	CZ3	TRP	A	154	L	H	NZ	LYS	V	293
R	H	CZ3	TRP	A	154	L	H	HE2	LYS	V	293
R	H	CZ3	TRP	A	154	L	H	HZ1	LYS	V	293
R	H	CZ3	TRP	A	154	L	H	HZ2	LYS	V	293
R	H	CZ3	TRP	A	154	L	H	HZ3	LYS	V	293
R	H	N	LEU	A	155	L	H	HD11	ILE	V	237
R	H	CA	LEU	A	155	L	H	HB1	ALA	V	233
R	H	CA	LEU	A	155	L	H	HD11	ILE	V	237
R	H	CB	LEU	A	155	L	H	CB	ALA	V	233
R	H	CB	LEU	A	155	L	H	HA	ALA	V	233
R	H	CB	LEU	A	155	L	H	HB1	ALA	V	233
R	H	CB	LEU	A	155	L	H	HB2	ALA	V	233
R	H	CB	LEU	A	155	L	H	HB3	ALA	V	233
R	H	CB	LEU	A	155	L	H	HD11	ILE	V	237
R	H	CG	LEU	A	155	L	H	CA	ALA	V	233
R	H	CG	LEU	A	155	L	H	C	ALA	V	233
R	H	CG	LEU	A	155	L	H	CB	ALA	V	233
R	H	CG	LEU	A	155	L	H	O	ALA	V	233
R	H	CG	LEU	A	155	L	H	HA	ALA	V	233
R	H	CG	LEU	A	155	L	H	HB1	ALA	V	233
R	H	CG	LEU	A	155	L	H	HB2	ALA	V	233
R	H	CG	LEU	A	155	L	H	HB3	ALA	V	233
R	H	CG	LEU	A	155	L	H	CG1	ILE	V	237
R	H	CG	LEU	A	155	L	H	CD1	ILE	V	237
R	H	CG	LEU	A	155	L	H	HG12	ILE	V	237
R	H	CG	LEU	A	155	L	H	HG13	ILE	V	237
R	H	CG	LEU	A	155	L	H	HD11	ILE	V	237
R	H	CG	LEU	A	155	L	H	HD12	ILE	V	237
R	H	CG	LEU	A	155	L	H	HD13	ILE	V	237
R	H	CD1	LEU	A	155	L	H	CA	ALA	V	233
R	H	CD1	LEU	A	155	L	H	C	ALA	V	233
R	H	CD1	LEU	A	155	L	H	CB	ALA	V	233
R	H	CD1	LEU	A	155	L	H	O	ALA	V	233
R	H	CD1	LEU	A	155	L	H	HB1	ALA	V	233
R	H	CD1	LEU	A	155	L	H	HB2	ALA	V	233
R	H	CD1	LEU	A	155	L	H	HB3	ALA	V	233
R	H	CD1	LEU	A	155	L	H	CD1	ILE	V	237
R	H	CD1	LEU	A	155	L	H	HD11	ILE	V	237
R	H	CD1	LEU	A	155	L	H	HD12	ILE	V	237
R	H	CD2	LEU	A	155	L	H	CA	ALA	V	233
R	H	CD2	LEU	A	155	L	H	C	ALA	V	233
R	H	CD2	LEU	A	155	L	H	CB	ALA	V	233
R	H	CD2	LEU	A	155	L	H	O	ALA	V	233
R	H	CD2	LEU	A	155	L	H	HA	ALA	V	233
R	H	CD2	LEU	A	155	L	H	HB1	ALA	V	233
R	H	CD2	LEU	A	155	L	H	HB2	ALA	V	233
R	H	CD2	LEU	A	155	L	H	HB3	ALA	V	233
R	H	CD2	LEU	A	155	L	H	N	LYS	V	234
R	H	CD2	LEU	A	155	L	H	HB2	LEU	V	236
R	H	CD2	LEU	A	155	L	H	CG1	ILE	V	237
R	H	CD2	LEU	A	155	L	H	CD1	ILE	V	237
R	H	CD2	LEU	A	155	L	H	H	ILE	V	237
R	H	CD2	LEU	A	155	L	H	HG12	ILE	V	237
R	H	CD2	LEU	A	155	L	H	HG13	ILE	V	237
R	H	CD2	LEU	A	155	L	H	HD11	ILE	V	237
R	H	CD2	LEU	A	155	L	H	HD12	ILE	V	237
R	H	CD2	LEU	A	155	L	H	HD13	ILE	V	237
R	H	CA	THR	A	156	L	H	HH21	ARG	V	229
R	H	CB	THR	A	156	L	H	HH21	ARG	V	229
R	H	CG2	THR	A	156	L	H	NH2	ARG	V	229
R	H	CG2	THR	A	156	L	H	HH21	ARG	V	229
R	H	CG2	THR	A	156	L	H	HH22	ARG	V	229
R	H	OG1	THR	A	156	L	H	HH21	ARG	V	229
R	H	C	LEU	A	158	L	H	HD12	LEU	V	236
R	H	CB	LEU	A	158	L	H	HD12	LEU	V	236
R	H	CG	LEU	A	158	L	H	HG23	VAL	V	240
R	H	CD1	LEU	A	158	L	H	HB3	LEU	V	236
R	H	CD1	LEU	A	158	L	H	HA	ILE	V	237
R	H	CD1	LEU	A	158	L	H	CG2	VAL	V	240
R	H	CD1	LEU	A	158	L	H	HG13	VAL	V	240
R	H	CD1	LEU	A	158	L	H	HG21	VAL	V	240
R	H	CD1	LEU	A	158	L	H	HG23	VAL	V	240
R	H	CD2	LEU	A	158	L	H	CG2	VAL	V	240
R	H	CD2	LEU	A	158	L	H	HG13	VAL	V	240
R	H	CD2	LEU	A	158	L	H	HG22	VAL	V	240
R	H	CD2	LEU	A	158	L	H	HG23	VAL	V	240
R	H	CG	LEU	A	159	L	H	HG2	ARG	V	232
R	H	CG	LEU	A	159	L	H	CD1	LEU	V	236
R	H	CG	LEU	A	159	L	H	HD11	LEU	V	236
R	H	CG	LEU	A	159	L	H	HD12	LEU	V	236
R	H	CG	LEU	A	159	L	H	HD13	LEU	V	236
R	H	CD1	LEU	A	159	L	H	HG2	ARG	V	229
R	H	CD1	LEU	A	159	L	H	HG3	ARG	V	229
R	H	CD1	LEU	A	159	L	H	HE	ARG	V	229
R	H	CD1	LEU	A	159	L	H	HG2	ARG	V	232
R	H	CD1	LEU	A	159	L	H	HB3	ALA	V	233
R	H	CD1	LEU	A	159	L	H	HD11	LEU	V	236
R	H	CD2	LEU	A	159	L	H	CG	ARG	V	232
R	H	CD2	LEU	A	159	L	H	CD	ARG	V	232
R	H	CD2	LEU	A	159	L	H	NE	ARG	V	232
R	H	CD2	LEU	A	159	L	H	NH2	ARG	V	232
R	H	CD2	LEU	A	159	L	H	CZ	ARG	V	232
R	H	CD2	LEU	A	159	L	H	HG2	ARG	V	232
R	H	CD2	LEU	A	159	L	H	HD3	ARG	V	232
R	H	CD2	LEU	A	159	L	H	HE	ARG	V	232
R	H	CD2	LEU	A	159	L	H	HH21	ARG	V	232
R	H	CD2	LEU	A	159	L	H	CD1	LEU	V	236
R	H	CD2	LEU	A	159	L	H	HD11	LEU	V	236
R	H	CD2	LEU	A	159	L	H	HD12	LEU	V	236
R	H	CD2	LEU	A	159	L	H	HD13	LEU	V	236
R	H	CB	ILE	A	162	L	H	HD22	LEU	V	224
R	H	CB	ILE	A	162	L	H	NH2	ARG	V	232
R	H	CB	ILE	A	162	L	H	HH21	ARG	V	232
R	H	CB	ILE	A	162	L	H	HH22	ARG	V	232
R	H	CG1	ILE	A	162	L	H	HH21	ARG	V	232
R	H	CG2	ILE	A	162	L	H	CD2	LEU	V	224
R	H	CG2	ILE	A	162	L	H	HD12	LEU	V	224
R	H	CG2	ILE	A	162	L	H	HD22	LEU	V	224
R	H	CG2	ILE	A	162	L	H	HD23	LEU	V	224
R	H	CG2	ILE	A	162	L	H	NH2	ARG	V	232
R	H	CG2	ILE	A	162	L	H	HH21	ARG	V	232
R	H	CG2	ILE	A	162	L	H	HH22	ARG	V	232
R	H	CD1	ILE	A	162	L	H	HD22	LEU	V	224
R	H	CD1	ILE	A	162	L	H	NH2	ARG	V	232
R	H	CD1	ILE	A	162	L	H	HE	ARG	V	232
R	H	CD1	ILE	A	162	L	H	HH21	ARG	V	232
R	H	CD1	ILE	A	162	L	H	HH22	ARG	V	232
R	H	CD1	ILE	A	162	L	H	HD12	LEU	V	236
R	H	CD1	ILE	A	162	L	H	HD13	LEU	V	236
R	-	CB	PRO	A	314	L	H	HD23	LEU	V	30
R	-	CB	PRO	A	314	L	H	HD11	ILE	V	34
R	-	CB	PRO	A	314	L	H	HD12	ILE	V	34
R	-	CG	PRO	A	314	L	H	HD21	LEU	V	30
R	-	CG	PRO	A	314	L	H	HD23	LEU	V	30

- 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