IID

A6NND4_Q96RC9.1 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	104	L	H	ARG	V	138
R	H	TYR	A	107	L	H	ARG	V	138
R	H	LEU	A	108	L	H	ARG	V	138
R	H	LEU	A	108	L	H	LEU	V	142
R	H	TRP	A	154	L	H	VAL	V	133
R	H	ILE	A	309	L	H	SER	V	222
R	H	ILE	A	309	L	-	CYS	V	226
R	-	GLN	A	312	L	H	LEU	V	225
R	-	GLN	A	312	L	-	CYS	V	226
R	-	ASP	A	313	L	H	LEU	V	225
R	-	PRO	A	314	L	H	LEU	V	221
R	-	PRO	A	314	L	H	LEU	V	225
R	-	ASP	A	317	L	H	ARG	V	233
R	-	ARG	A	318	L	H	ARG	V	233
R	-	ARG	A	318	L	H	SER	V	234
R	-	ARG	A	318	L	H	PHE	V	237
R	H	PHE	A	33	L	H	VAL	V	204
R	H	PHE	A	33	L	H	LEU	V	208
R	H	PHE	A	34	L	H	VAL	V	204
R	H	LEU	A	37	L	H	LEU	V	208
R	H	LEU	A	41	L	H	LEU	V	208
R	H	LEU	A	41	L	H	ILE	V	211
R	H	MET	A	45	L	H	ILE	V	215
R	H	MET	A	45	L	H	LEU	V	219
R	H	ALA	A	48	L	H	TYR	V	122
R	H	ALA	A	48	L	H	LEU	V	219
R	H	LEU	A	49	L	H	LEU	V	219
R	H	LEU	A	51	L	H	TYR	V	122
R	H	LEU	A	51	L	H	CYS	V	126
R	H	LEU	A	51	L	-	ASN	V	127
R	H	LEU	A	51	L	H	LEU	V	130
R	H	VAL	A	52	L	H	TYR	V	122
R	H	VAL	A	52	L	H	CYS	V	126
R	H	VAL	A	52	L	-	ASN	V	127
R	H	VAL	A	52	L	H	LEU	V	219
R	H	VAL	A	52	L	H	SER	V	222
R	H	VAL	A	52	L	H	ASN	V	223
R	H	VAL	A	55	L	H	CYS	V	126
R	H	VAL	A	55	L	-	ASN	V	127
R	H	VAL	A	55	L	H	PRO	V	128
R	H	VAL	A	55	L	H	ASN	V	223
R	H	ALA	A	56	L	H	ASN	V	223
R	H	ALA	A	56	L	-	CYS	V	226
R	H	ILE	A	69	L	H	LEU	V	130
R	H	ASN	A	70	L	H	LEU	V	130
R	H	THR	A	73	L	H	LEU	V	130
R	H	THR	A	73	L	H	THR	V	134
R	H	ILE	A	76	L	H	TYR	V	119
R	H	LEU	A	77	L	H	VAL	V	133
R	H	LEU	A	77	L	H	THR	V	134
R	H	LEU	A	77	L	H	VAL	V	139
R	H	THR	A	80	L	H	LEU	V	143
R	H	SER	A	88	L	H	VAL	V	149
R	H	LEU	A	91	L	H	VAL	V	204
R	H	LEU	A	92	L	H	VAL	V	149
R	H	LEU	A	92	L	H	VAL	V	150
R	H	LEU	A	92	L	H	ALA	V	153
R	-	ASP	A	94	L	H	VAL	V	149

- 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_Q96RC9.1 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	CE1	PHE	A	33	L	H	HG12	VAL	V	204
R	H	CE1	PHE	A	33	L	H	HG13	VAL	V	204
R	H	CE1	PHE	A	33	L	H	HD12	LEU	V	208
R	H	CZ	PHE	A	33	L	H	HG13	VAL	V	204
R	H	CZ	PHE	A	33	L	H	HD12	LEU	V	208
R	H	CE1	PHE	A	34	L	H	HG23	VAL	V	204
R	H	CZ	PHE	A	34	L	H	HG23	VAL	V	204
R	H	CG	LEU	A	37	L	H	CD2	LEU	V	208
R	H	CG	LEU	A	37	L	H	HD22	LEU	V	208
R	H	CG	LEU	A	37	L	H	HD23	LEU	V	208
R	H	CD1	LEU	A	37	L	H	CD2	LEU	V	208
R	H	CD1	LEU	A	37	L	H	HD12	LEU	V	208
R	H	CD1	LEU	A	37	L	H	HD13	LEU	V	208
R	H	CD1	LEU	A	37	L	H	HD22	LEU	V	208
R	H	CD1	LEU	A	37	L	H	HD23	LEU	V	208
R	H	CD2	LEU	A	37	L	H	CG	LEU	V	208
R	H	CD2	LEU	A	37	L	H	CD1	LEU	V	208
R	H	CD2	LEU	A	37	L	H	CD2	LEU	V	208
R	H	CD2	LEU	A	37	L	H	HD12	LEU	V	208
R	H	CD2	LEU	A	37	L	H	HD13	LEU	V	208
R	H	CD2	LEU	A	37	L	H	HD21	LEU	V	208
R	H	CD2	LEU	A	37	L	H	HD22	LEU	V	208
R	H	CD2	LEU	A	37	L	H	HD23	LEU	V	208
R	H	CD1	LEU	A	41	L	H	HD22	LEU	V	208
R	H	CD1	LEU	A	41	L	H	HG23	ILE	V	211
R	H	CA	MET	A	45	L	H	HG22	ILE	V	215
R	H	CB	MET	A	45	L	H	HG22	ILE	V	215
R	H	CB	MET	A	45	L	H	HD11	ILE	V	215
R	H	O	MET	A	45	L	H	HD13	LEU	V	219
R	H	CG	MET	A	45	L	H	HG22	ILE	V	215
R	H	CG	MET	A	45	L	H	HG23	ILE	V	215
R	H	CG	MET	A	45	L	H	HD11	ILE	V	215
R	H	SD	MET	A	45	L	H	HD11	ILE	V	215
R	H	N	ALA	A	48	L	H	OH	TYR	V	122
R	H	CA	ALA	A	48	L	H	OH	TYR	V	122
R	H	CA	ALA	A	48	L	H	CZ	TYR	V	122
R	H	CA	ALA	A	48	L	H	HE1	TYR	V	122
R	H	CA	ALA	A	48	L	H	HH	TYR	V	122
R	H	CA	ALA	A	48	L	H	HD12	LEU	V	219
R	H	C	ALA	A	48	L	H	OH	TYR	V	122
R	H	C	ALA	A	48	L	H	CZ	TYR	V	122
R	H	C	ALA	A	48	L	H	HH	TYR	V	122
R	H	C	ALA	A	48	L	H	HD12	LEU	V	219
R	H	C	ALA	A	48	L	H	HD23	LEU	V	219
R	H	CB	ALA	A	48	L	H	CE1	TYR	V	122
R	H	CB	ALA	A	48	L	H	CE2	TYR	V	122
R	H	CB	ALA	A	48	L	H	OH	TYR	V	122
R	H	CB	ALA	A	48	L	H	CZ	TYR	V	122
R	H	CB	ALA	A	48	L	H	HE1	TYR	V	122
R	H	CB	ALA	A	48	L	H	HH	TYR	V	122
R	H	CB	ALA	A	48	L	H	CD1	LEU	V	219
R	H	CB	ALA	A	48	L	H	HD11	LEU	V	219
R	H	CB	ALA	A	48	L	H	HD12	LEU	V	219
R	H	CB	ALA	A	48	L	H	HD13	LEU	V	219
R	H	O	ALA	A	48	L	H	OH	TYR	V	122
R	H	O	ALA	A	48	L	H	CZ	TYR	V	122
R	H	O	ALA	A	48	L	H	HE2	TYR	V	122
R	H	O	ALA	A	48	L	H	HH	TYR	V	122
R	H	O	ALA	A	48	L	H	HD12	LEU	V	219
R	H	O	ALA	A	48	L	H	HD23	LEU	V	219
R	H	N	LEU	A	49	L	H	HD12	LEU	V	219
R	H	N	LEU	A	49	L	H	HD23	LEU	V	219
R	H	CA	LEU	A	49	L	H	HD22	LEU	V	219
R	H	CA	LEU	A	49	L	H	HD23	LEU	V	219
R	H	CB	LEU	A	49	L	H	HD22	LEU	V	219
R	H	CB	LEU	A	49	L	H	HD23	LEU	V	219
R	H	CD1	LEU	A	49	L	H	HD22	LEU	V	219
R	H	CD1	LEU	A	49	L	H	HD23	LEU	V	219
R	H	CA	LEU	A	51	L	H	HH	TYR	V	122
R	H	CA	LEU	A	51	L	-	OD1	ASN	V	127
R	H	CA	LEU	A	51	L	-	HD22	ASN	V	127
R	H	C	LEU	A	51	L	H	HB3	CYS	V	126
R	H	C	LEU	A	51	L	-	OD1	ASN	V	127
R	H	C	LEU	A	51	L	-	HD22	ASN	V	127
R	H	CB	LEU	A	51	L	H	OH	TYR	V	122
R	H	CB	LEU	A	51	L	H	HH	TYR	V	122
R	H	CB	LEU	A	51	L	-	CG	ASN	V	127
R	H	CB	LEU	A	51	L	-	ND2	ASN	V	127
R	H	CB	LEU	A	51	L	-	OD1	ASN	V	127
R	H	CB	LEU	A	51	L	-	HD21	ASN	V	127
R	H	CB	LEU	A	51	L	-	HD22	ASN	V	127
R	H	O	LEU	A	51	L	H	O	CYS	V	126
R	H	O	LEU	A	51	L	-	OD1	ASN	V	127
R	H	CG	LEU	A	51	L	H	HH	TYR	V	122
R	H	CG	LEU	A	51	L	-	CG	ASN	V	127
R	H	CG	LEU	A	51	L	-	ND2	ASN	V	127
R	H	CG	LEU	A	51	L	-	OD1	ASN	V	127
R	H	CG	LEU	A	51	L	-	HD22	ASN	V	127
R	H	CD1	LEU	A	51	L	H	OH	TYR	V	122
R	H	CD1	LEU	A	51	L	H	HH	TYR	V	122
R	H	CD1	LEU	A	51	L	-	CG	ASN	V	127
R	H	CD1	LEU	A	51	L	-	ND2	ASN	V	127
R	H	CD1	LEU	A	51	L	-	OD1	ASN	V	127
R	H	CD1	LEU	A	51	L	-	HD21	ASN	V	127
R	H	CD1	LEU	A	51	L	-	HD22	ASN	V	127
R	H	CD2	LEU	A	51	L	-	CG	ASN	V	127
R	H	CD2	LEU	A	51	L	-	ND2	ASN	V	127
R	H	CD2	LEU	A	51	L	-	OD1	ASN	V	127
R	H	CD2	LEU	A	51	L	-	HD22	ASN	V	127
R	H	CD2	LEU	A	51	L	H	HD11	LEU	V	130
R	H	N	VAL	A	52	L	H	HH	TYR	V	122
R	H	N	VAL	A	52	L	H	HB3	CYS	V	126
R	H	N	VAL	A	52	L	-	HD22	ASN	V	127
R	H	CA	VAL	A	52	L	H	HB3	CYS	V	126
R	H	CA	VAL	A	52	L	H	ND2	ASN	V	223
R	H	CA	VAL	A	52	L	H	HD21	ASN	V	223
R	H	CA	VAL	A	52	L	H	HD22	ASN	V	223
R	H	C	VAL	A	52	L	H	HD21	ASN	V	223
R	H	CB	VAL	A	52	L	H	HE2	TYR	V	122
R	H	CB	VAL	A	52	L	H	HB3	CYS	V	126
R	H	CB	VAL	A	52	L	H	HG	CYS	V	126
R	H	CB	VAL	A	52	L	H	HB3	LEU	V	219
R	H	CB	VAL	A	52	L	H	HD23	LEU	V	219
R	H	CB	VAL	A	52	L	H	ND2	ASN	V	223
R	H	CB	VAL	A	52	L	H	HB2	ASN	V	223
R	H	CB	VAL	A	52	L	H	HD21	ASN	V	223
R	H	O	VAL	A	52	L	H	ND2	ASN	V	223
R	H	O	VAL	A	52	L	H	HD21	ASN	V	223
R	H	O	VAL	A	52	L	H	HD22	ASN	V	223
R	H	CG1	VAL	A	52	L	H	HG	CYS	V	126
R	H	CG1	VAL	A	52	L	H	O	LEU	V	219
R	H	CG1	VAL	A	52	L	H	HB3	SER	V	222
R	H	CG1	VAL	A	52	L	H	N	ASN	V	223
R	H	CG1	VAL	A	52	L	H	CB	ASN	V	223
R	H	CG1	VAL	A	52	L	H	CG	ASN	V	223
R	H	CG1	VAL	A	52	L	H	ND2	ASN	V	223
R	H	CG1	VAL	A	52	L	H	H	ASN	V	223
R	H	CG1	VAL	A	52	L	H	HA	ASN	V	223
R	H	CG1	VAL	A	52	L	H	HB2	ASN	V	223
R	H	CG1	VAL	A	52	L	H	HD21	ASN	V	223
R	H	CG2	VAL	A	52	L	H	CE2	TYR	V	122
R	H	CG2	VAL	A	52	L	H	HE2	TYR	V	122
R	H	CG2	VAL	A	52	L	H	HH	TYR	V	122
R	H	CG2	VAL	A	52	L	H	CB	CYS	V	126
R	H	CG2	VAL	A	52	L	H	SG	CYS	V	126
R	H	CG2	VAL	A	52	L	H	HB2	CYS	V	126
R	H	CG2	VAL	A	52	L	H	HB3	CYS	V	126
R	H	CG2	VAL	A	52	L	H	HG	CYS	V	126
R	H	CG2	VAL	A	52	L	H	CB	LEU	V	219
R	H	CG2	VAL	A	52	L	H	O	LEU	V	219
R	H	CG2	VAL	A	52	L	H	HB3	LEU	V	219
R	H	CG2	VAL	A	52	L	H	HD12	LEU	V	219
R	H	CG2	VAL	A	52	L	H	HD23	LEU	V	219
R	H	CG2	VAL	A	52	L	H	HB2	ASN	V	223
R	H	CG2	VAL	A	52	L	H	HD21	ASN	V	223
R	H	CA	VAL	A	55	L	H	HD22	ASN	V	223
R	H	C	VAL	A	55	L	H	HD22	ASN	V	223
R	H	CB	VAL	A	55	L	H	O	CYS	V	126
R	H	CB	VAL	A	55	L	H	ND2	ASN	V	223
R	H	CB	VAL	A	55	L	H	HD22	ASN	V	223
R	H	CG1	VAL	A	55	L	H	O	CYS	V	126
R	H	CG1	VAL	A	55	L	H	HA	CYS	V	126
R	H	CG1	VAL	A	55	L	H	HD3	PRO	V	128
R	H	CG1	VAL	A	55	L	H	ND2	ASN	V	223
R	H	CG1	VAL	A	55	L	H	HD22	ASN	V	223
R	H	CG2	VAL	A	55	L	H	C	CYS	V	126
R	H	CG2	VAL	A	55	L	H	O	CYS	V	126
R	H	CG2	VAL	A	55	L	-	HA	ASN	V	127
R	H	CG2	VAL	A	55	L	H	HD3	PRO	V	128
R	H	CG2	VAL	A	55	L	H	HD22	ASN	V	223
R	H	N	ALA	A	56	L	H	HD22	ASN	V	223
R	H	CA	ALA	A	56	L	H	OD1	ASN	V	223
R	H	CA	ALA	A	56	L	-	HB2	CYS	V	226
R	H	CA	ALA	A	56	L	-	HB3	CYS	V	226
R	H	C	ALA	A	56	L	-	HB3	CYS	V	226
R	H	CB	ALA	A	56	L	H	CG	ASN	V	223
R	H	CB	ALA	A	56	L	H	OD1	ASN	V	223
R	H	CB	ALA	A	56	L	H	HA	ASN	V	223
R	H	CB	ALA	A	56	L	-	CB	CYS	V	226
R	H	CB	ALA	A	56	L	-	SG	CYS	V	226
R	H	CB	ALA	A	56	L	-	HB2	CYS	V	226
R	H	CB	ALA	A	56	L	-	HB3	CYS	V	226
R	H	O	ALA	A	56	L	-	CB	CYS	V	226
R	H	O	ALA	A	56	L	-	HB2	CYS	V	226
R	H	O	ALA	A	56	L	-	HB3	CYS	V	226
R	H	CA	ILE	A	69	L	H	HD12	LEU	V	130
R	H	C	ILE	A	69	L	H	CD1	LEU	V	130
R	H	C	ILE	A	69	L	H	HD11	LEU	V	130
R	H	C	ILE	A	69	L	H	HD12	LEU	V	130
R	H	C	ILE	A	69	L	H	HD13	LEU	V	130
R	H	CB	ILE	A	69	L	H	HD11	LEU	V	130
R	H	CB	ILE	A	69	L	H	HD12	LEU	V	130
R	H	O	ILE	A	69	L	H	CD1	LEU	V	130
R	H	O	ILE	A	69	L	H	HD11	LEU	V	130
R	H	O	ILE	A	69	L	H	HD12	LEU	V	130
R	H	O	ILE	A	69	L	H	HD13	LEU	V	130
R	H	CG2	ILE	A	69	L	H	CG	LEU	V	130
R	H	CG2	ILE	A	69	L	H	CD1	LEU	V	130
R	H	CG2	ILE	A	69	L	H	HG	LEU	V	130
R	H	CG2	ILE	A	69	L	H	HD11	LEU	V	130
R	H	CG2	ILE	A	69	L	H	HD12	LEU	V	130
R	H	CG2	ILE	A	69	L	H	HD13	LEU	V	130
R	H	N	ASN	A	70	L	H	HD12	LEU	V	130
R	H	CA	ASN	A	70	L	H	HD12	LEU	V	130
R	H	CA	ASN	A	70	L	H	HD13	LEU	V	130
R	H	CG	ASN	A	70	L	H	HD23	LEU	V	130
R	H	ND2	ASN	A	70	L	H	HD23	LEU	V	130
R	H	OD1	ASN	A	70	L	H	CD2	LEU	V	130
R	H	OD1	ASN	A	70	L	H	HD22	LEU	V	130
R	H	OD1	ASN	A	70	L	H	HD23	LEU	V	130
R	H	CB	THR	A	73	L	H	CD1	LEU	V	130
R	H	CB	THR	A	73	L	H	HD11	LEU	V	130
R	H	CB	THR	A	73	L	H	HD13	LEU	V	130
R	H	CG2	THR	A	73	L	H	HB2	LEU	V	130
R	H	CG2	THR	A	73	L	H	HD13	LEU	V	130
R	H	CG2	THR	A	73	L	H	OG1	THR	V	134
R	H	CG2	THR	A	73	L	H	HG1	THR	V	134
R	H	CG2	THR	A	73	L	H	HG23	THR	V	134
R	H	OG1	THR	A	73	L	H	CG	LEU	V	130
R	H	OG1	THR	A	73	L	H	CD1	LEU	V	130
R	H	OG1	THR	A	73	L	H	HB2	LEU	V	130
R	H	OG1	THR	A	73	L	H	HB3	LEU	V	130
R	H	OG1	THR	A	73	L	H	HD11	LEU	V	130
R	H	OG1	THR	A	73	L	H	HD12	LEU	V	130
R	H	OG1	THR	A	73	L	H	HD13	LEU	V	130
R	H	CB	ILE	A	76	L	H	OH	TYR	V	119
R	H	CB	ILE	A	76	L	H	HH	TYR	V	119
R	H	CG1	ILE	A	76	L	H	HH	TYR	V	119
R	H	CG2	ILE	A	76	L	H	OH	TYR	V	119
R	H	CG2	ILE	A	76	L	H	CZ	TYR	V	119
R	H	CG2	ILE	A	76	L	H	HH	TYR	V	119
R	H	CD1	ILE	A	76	L	H	HH	TYR	V	119
R	H	CG	LEU	A	77	L	H	HA	THR	V	134
R	H	CG	LEU	A	77	L	H	HG23	THR	V	134
R	H	CD1	LEU	A	77	L	H	HG11	VAL	V	133
R	H	CD1	LEU	A	77	L	H	HA	THR	V	134
R	H	CD2	LEU	A	77	L	H	CA	THR	V	134
R	H	CD2	LEU	A	77	L	H	O	THR	V	134
R	H	CD2	LEU	A	77	L	H	HA	THR	V	134
R	H	CD2	LEU	A	77	L	H	HG23	THR	V	134
R	H	CD2	LEU	A	77	L	H	CG2	VAL	V	139
R	H	CD2	LEU	A	77	L	H	HG12	VAL	V	139
R	H	CD2	LEU	A	77	L	H	HG22	VAL	V	139
R	H	CD2	LEU	A	77	L	H	HG23	VAL	V	139
R	H	CG2	THR	A	80	L	H	HD22	LEU	V	143
R	H	OG	SER	A	88	L	H	CG1	VAL	V	149
R	H	OG	SER	A	88	L	H	HG11	VAL	V	149
R	H	OG	SER	A	88	L	H	HG13	VAL	V	149
R	H	CD1	LEU	A	91	L	H	HG13	VAL	V	204
R	H	CD2	LEU	A	91	L	H	HG13	VAL	V	204
R	H	CB	LEU	A	92	L	H	CB	ALA	V	153
R	H	CB	LEU	A	92	L	H	HB1	ALA	V	153
R	H	CB	LEU	A	92	L	H	HB3	ALA	V	153
R	H	CG	LEU	A	92	L	H	CB	ALA	V	153
R	H	CG	LEU	A	92	L	H	HB1	ALA	V	153
R	H	CG	LEU	A	92	L	H	HB2	ALA	V	153
R	H	CG	LEU	A	92	L	H	HB3	ALA	V	153
R	H	CD1	LEU	A	92	L	H	HG11	VAL	V	149
R	H	CD1	LEU	A	92	L	H	CA	VAL	V	150
R	H	CD1	LEU	A	92	L	H	HA	VAL	V	150
R	H	CD1	LEU	A	92	L	H	HG12	VAL	V	150
R	H	CD1	LEU	A	92	L	H	HG23	VAL	V	150
R	H	CD1	LEU	A	92	L	H	CB	ALA	V	153
R	H	CD1	LEU	A	92	L	H	HB1	ALA	V	153
R	H	CD1	LEU	A	92	L	H	HB2	ALA	V	153
R	H	CD1	LEU	A	92	L	H	HB3	ALA	V	153
R	H	CD2	LEU	A	92	L	H	CB	ALA	V	153
R	H	CD2	LEU	A	92	L	H	HB1	ALA	V	153
R	H	CD2	LEU	A	92	L	H	HB2	ALA	V	153
R	H	CD2	LEU	A	92	L	H	HB3	ALA	V	153
R	-	CG	ASP	A	94	L	H	CG1	VAL	V	149
R	-	CG	ASP	A	94	L	H	HG12	VAL	V	149
R	-	CG	ASP	A	94	L	H	HG13	VAL	V	149
R	-	OD1	ASP	A	94	L	H	HG13	VAL	V	149
R	-	OD2	ASP	A	94	L	H	CG1	VAL	V	149
R	-	OD2	ASP	A	94	L	H	HG11	VAL	V	149
R	-	OD2	ASP	A	94	L	H	HG12	VAL	V	149
R	-	OD2	ASP	A	94	L	H	HG13	VAL	V	149
R	H	CG	LEU	A	104	L	H	HD3	ARG	V	138
R	H	CD1	LEU	A	104	L	H	CD	ARG	V	138
R	H	CD1	LEU	A	104	L	H	NE	ARG	V	138
R	H	CD1	LEU	A	104	L	H	NH1	ARG	V	138
R	H	CD1	LEU	A	104	L	H	CZ	ARG	V	138
R	H	CD1	LEU	A	104	L	H	HG2	ARG	V	138
R	H	CD1	LEU	A	104	L	H	HD2	ARG	V	138
R	H	CD1	LEU	A	104	L	H	HD3	ARG	V	138
R	H	CD1	LEU	A	104	L	H	HE	ARG	V	138
R	H	CD1	LEU	A	104	L	H	HH11	ARG	V	138
R	H	CD2	LEU	A	104	L	H	HB3	ARG	V	138
R	H	CD2	LEU	A	104	L	H	HG2	ARG	V	138
R	H	CD2	LEU	A	104	L	H	HD3	ARG	V	138
R	H	CG	TYR	A	107	L	H	HH12	ARG	V	138
R	H	CD1	TYR	A	107	L	H	NH1	ARG	V	138
R	H	CD1	TYR	A	107	L	H	HH11	ARG	V	138
R	H	CD1	TYR	A	107	L	H	HH12	ARG	V	138
R	H	CE1	TYR	A	107	L	H	NH1	ARG	V	138
R	H	CE1	TYR	A	107	L	H	CZ	ARG	V	138
R	H	CE1	TYR	A	107	L	H	HH11	ARG	V	138
R	H	CE1	TYR	A	107	L	H	HH12	ARG	V	138
R	H	CE1	TYR	A	107	L	H	HH22	ARG	V	138
R	H	OH	TYR	A	107	L	H	HH12	ARG	V	138
R	H	CZ	TYR	A	107	L	H	NH1	ARG	V	138
R	H	CZ	TYR	A	107	L	H	HH12	ARG	V	138
R	H	CG	LEU	A	108	L	H	HH11	ARG	V	138
R	H	CD1	LEU	A	108	L	H	HB3	ARG	V	138
R	H	CD1	LEU	A	108	L	H	HD3	ARG	V	138
R	H	CD1	LEU	A	108	L	H	HD13	LEU	V	142
R	H	CD2	LEU	A	108	L	H	HD2	ARG	V	138
R	H	CD2	LEU	A	108	L	H	HD3	ARG	V	138
R	H	CD2	LEU	A	108	L	H	HH11	ARG	V	138
R	H	CH2	TRP	A	154	L	H	HG13	VAL	V	133
R	H	CZ2	TRP	A	154	L	H	HG13	VAL	V	133
R	H	CA	ILE	A	309	L	H	HG	SER	V	222
R	H	C	ILE	A	309	L	H	HG	SER	V	222
R	H	CB	ILE	A	309	L	H	OG	SER	V	222
R	H	CB	ILE	A	309	L	H	HG	SER	V	222
R	H	O	ILE	A	309	L	H	OG	SER	V	222
R	H	O	ILE	A	309	L	H	HG	SER	V	222
R	H	CG1	ILE	A	309	L	H	OG	SER	V	222
R	H	CG1	ILE	A	309	L	H	HG	SER	V	222
R	H	CG1	ILE	A	309	L	-	SG	CYS	V	226
R	H	CG1	ILE	A	309	L	-	HG	CYS	V	226
R	H	CG2	ILE	A	309	L	H	CB	SER	V	222
R	H	CG2	ILE	A	309	L	H	OG	SER	V	222
R	H	CG2	ILE	A	309	L	H	HB2	SER	V	222
R	H	CG2	ILE	A	309	L	H	HB3	SER	V	222
R	H	CG2	ILE	A	309	L	H	HG	SER	V	222
R	-	C	GLN	A	312	L	H	HD12	LEU	V	225
R	-	O	GLN	A	312	L	H	CD1	LEU	V	225
R	-	O	GLN	A	312	L	H	HD11	LEU	V	225
R	-	O	GLN	A	312	L	H	HD12	LEU	V	225
R	-	CD	GLN	A	312	L	-	HA	CYS	V	226
R	-	NE2	GLN	A	312	L	-	HA	CYS	V	226
R	-	OE1	GLN	A	312	L	-	SG	CYS	V	226
R	-	OE1	GLN	A	312	L	-	HA	CYS	V	226
R	-	OE1	GLN	A	312	L	-	HG	CYS	V	226
R	-	C	ASP	A	313	L	H	CD1	LEU	V	225
R	-	C	ASP	A	313	L	H	HD12	LEU	V	225
R	-	C	ASP	A	313	L	H	HD13	LEU	V	225
R	-	O	ASP	A	313	L	H	CD1	LEU	V	225
R	-	O	ASP	A	313	L	H	HD12	LEU	V	225
R	-	O	ASP	A	313	L	H	HD13	LEU	V	225
R	-	O	ASP	A	313	L	H	HD22	LEU	V	225
R	-	N	PRO	A	314	L	H	CD1	LEU	V	225
R	-	N	PRO	A	314	L	H	HD11	LEU	V	225
R	-	N	PRO	A	314	L	H	HD12	LEU	V	225
R	-	N	PRO	A	314	L	H	HD13	LEU	V	225
R	-	CA	PRO	A	314	L	H	HG	LEU	V	221
R	-	CA	PRO	A	314	L	H	HD12	LEU	V	221
R	-	CA	PRO	A	314	L	H	HD22	LEU	V	221
R	-	CA	PRO	A	314	L	H	CG	LEU	V	225
R	-	CA	PRO	A	314	L	H	CD1	LEU	V	225
R	-	CA	PRO	A	314	L	H	CD2	LEU	V	225
R	-	CA	PRO	A	314	L	H	HD11	LEU	V	225
R	-	CA	PRO	A	314	L	H	HD12	LEU	V	225
R	-	CA	PRO	A	314	L	H	HD13	LEU	V	225
R	-	CA	PRO	A	314	L	H	HD22	LEU	V	225
R	-	CA	PRO	A	314	L	H	HD23	LEU	V	225
R	-	C	PRO	A	314	L	H	CD1	LEU	V	225
R	-	C	PRO	A	314	L	H	CD2	LEU	V	225
R	-	C	PRO	A	314	L	H	HD12	LEU	V	225
R	-	C	PRO	A	314	L	H	HD13	LEU	V	225
R	-	C	PRO	A	314	L	H	HD22	LEU	V	225
R	-	C	PRO	A	314	L	H	HD23	LEU	V	225
R	-	CB	PRO	A	314	L	H	CG	LEU	V	221
R	-	CB	PRO	A	314	L	H	CD1	LEU	V	221
R	-	CB	PRO	A	314	L	H	CD2	LEU	V	221
R	-	CB	PRO	A	314	L	H	HG	LEU	V	221
R	-	CB	PRO	A	314	L	H	HD12	LEU	V	221
R	-	CB	PRO	A	314	L	H	HD21	LEU	V	221
R	-	CB	PRO	A	314	L	H	HD22	LEU	V	221
R	-	CB	PRO	A	314	L	H	HD23	LEU	V	221
R	-	CB	PRO	A	314	L	H	CD1	LEU	V	225
R	-	CB	PRO	A	314	L	H	HD11	LEU	V	225
R	-	CB	PRO	A	314	L	H	HD12	LEU	V	225
R	-	CB	PRO	A	314	L	H	HD13	LEU	V	225
R	-	O	PRO	A	314	L	H	HD12	LEU	V	221
R	-	O	PRO	A	314	L	H	HD22	LEU	V	221
R	-	O	PRO	A	314	L	H	CD1	LEU	V	225
R	-	O	PRO	A	314	L	H	CD2	LEU	V	225
R	-	O	PRO	A	314	L	H	HD12	LEU	V	225
R	-	O	PRO	A	314	L	H	HD13	LEU	V	225
R	-	O	PRO	A	314	L	H	HD22	LEU	V	225
R	-	O	PRO	A	314	L	H	HD23	LEU	V	225
R	-	CG	PRO	A	314	L	H	CG	LEU	V	221
R	-	CG	PRO	A	314	L	H	CD2	LEU	V	221
R	-	CG	PRO	A	314	L	H	HG	LEU	V	221
R	-	CG	PRO	A	314	L	H	HD21	LEU	V	221
R	-	CG	PRO	A	314	L	H	HD22	LEU	V	221
R	-	CG	PRO	A	314	L	H	CD1	LEU	V	225
R	-	CG	PRO	A	314	L	H	HD11	LEU	V	225
R	-	CG	PRO	A	314	L	H	HD12	LEU	V	225
R	-	CG	PRO	A	314	L	H	HD13	LEU	V	225
R	-	CD	PRO	A	314	L	H	HD11	LEU	V	225
R	-	CD	PRO	A	314	L	H	HD12	LEU	V	225
R	-	CD	PRO	A	314	L	H	HD13	LEU	V	225
R	-	CA	ASP	A	317	L	H	NH1	ARG	V	233
R	-	CA	ASP	A	317	L	H	HH11	ARG	V	233
R	-	CA	ASP	A	317	L	H	HH12	ARG	V	233
R	-	C	ASP	A	317	L	H	NH1	ARG	V	233
R	-	C	ASP	A	317	L	H	HH11	ARG	V	233
R	-	C	ASP	A	317	L	H	HH12	ARG	V	233
R	-	CB	ASP	A	317	L	H	NH1	ARG	V	233
R	-	CB	ASP	A	317	L	H	NH2	ARG	V	233
R	-	CB	ASP	A	317	L	H	CZ	ARG	V	233
R	-	CB	ASP	A	317	L	H	HH11	ARG	V	233
R	-	CB	ASP	A	317	L	H	HH12	ARG	V	233
R	-	CB	ASP	A	317	L	H	HH22	ARG	V	233
R	-	O	ASP	A	317	L	H	NH1	ARG	V	233
R	-	O	ASP	A	317	L	H	CZ	ARG	V	233
R	-	O	ASP	A	317	L	H	HD2	ARG	V	233
R	-	O	ASP	A	317	L	H	HH11	ARG	V	233
R	-	O	ASP	A	317	L	H	HH12	ARG	V	233
R	-	CG	ASP	A	317	L	H	NH1	ARG	V	233
R	-	CG	ASP	A	317	L	H	NH2	ARG	V	233
R	-	CG	ASP	A	317	L	H	CZ	ARG	V	233
R	-	CG	ASP	A	317	L	H	HH12	ARG	V	233
R	-	CG	ASP	A	317	L	H	HH22	ARG	V	233
R	-	OD1	ASP	A	317	L	H	HH12	ARG	V	233
R	-	OD1	ASP	A	317	L	H	HH22	ARG	V	233
R	-	OD2	ASP	A	317	L	H	NH1	ARG	V	233
R	-	OD2	ASP	A	317	L	H	NH2	ARG	V	233
R	-	OD2	ASP	A	317	L	H	CZ	ARG	V	233
R	-	OD2	ASP	A	317	L	H	HH12	ARG	V	233
R	-	OD2	ASP	A	317	L	H	HH21	ARG	V	233
R	-	OD2	ASP	A	317	L	H	HH22	ARG	V	233
R	-	N	ARG	A	318	L	H	HH11	ARG	V	233
R	-	N	ARG	A	318	L	H	HH12	ARG	V	233
R	-	CG	ARG	A	318	L	H	HH11	ARG	V	233
R	-	NH2	ARG	A	318	L	H	HB3	ARG	V	233
R	-	NH2	ARG	A	318	L	H	N	SER	V	234
R	-	NH2	ARG	A	318	L	H	CA	SER	V	234
R	-	NH2	ARG	A	318	L	H	CB	SER	V	234
R	-	NH2	ARG	A	318	L	H	HA	SER	V	234
R	-	NH2	ARG	A	318	L	H	HB3	SER	V	234
R	-	NH2	ARG	A	318	L	H	CD2	PHE	V	237
R	-	NH2	ARG	A	318	L	H	HD2	PHE	V	237
R	-	NH2	ARG	A	318	L	H	HE2	PHE	V	237
R	-	CZ	ARG	A	318	L	H	HB3	SER	V	234

- 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