IID

A6NND4_Q8NGA6.1 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	-	ASN	A	142	L	H	ARG	V	53
R	H	PRO	A	143	L	H	ARG	V	53
R	H	GLN	A	144	L	H	ARG	V	53
R	H	ALA	A	147	L	H	SER	V	51
R	H	ALA	A	151	L	H	LYS	V	309
R	H	TRP	A	154	L	H	LYS	V	309
R	H	LEU	A	155	L	H	LYS	V	309
R	H	LEU	A	155	L	H	PRO	V	312
R	H	LEU	A	30	L	S	ALA	V	93
R	H	LYS	A	308	L	H	ARG	V	139
R	H	ILE	A	309	L	H	GLY	V	146
R	H	ILE	A	309	L	H	ALA	V	150
R	-	GLN	A	312	L	H	CYS	V	143
R	-	GLN	A	312	L	H	CYS	V	147
R	-	GLN	A	312	L	H	ALA	V	150
R	-	PRO	A	314	L	H	CYS	V	147
R	-	PRO	A	314	L	H	ALA	V	150
R	-	PRO	A	314	L	H	GLY	V	151
R	-	ASP	A	317	L	H	CYS	V	143
R	-	ARG	A	318	L	H	THR	V	116
R	-	ARG	A	318	L	H	TYR	V	120
R	-	ARG	A	318	L	H	LEU	V	214
R	H	PHE	A	33	L	S	ALA	V	93
R	H	PHE	A	33	L	H	ALA	V	96
R	H	PHE	A	34	L	S	ALA	V	93
R	H	PHE	A	34	L	H	PHE	V	94
R	H	PHE	A	34	L	H	LEU	V	95
R	H	PHE	A	34	L	H	ALA	V	96
R	H	LEU	A	37	L	H	LEU	V	95
R	H	LEU	A	37	L	H	ALA	V	96
R	H	LEU	A	37	L	H	SER	V	99
R	H	TYR	A	40	L	H	VAL	V	75
R	H	LEU	A	41	L	H	PHE	V	103
R	H	LEU	A	41	L	H	SER	V	99
R	H	ALA	A	48	L	H	TRP	V	149
R	H	ALA	A	48	L	H	LEU	V	72
R	H	LEU	A	51	L	H	TRP	V	50
R	H	LEU	A	51	L	H	ILE	V	68
R	H	VAL	A	52	L	H	VAL	V	145
R	H	VAL	A	52	L	H	GLY	V	146
R	H	VAL	A	52	L	H	TRP	V	149
R	H	VAL	A	55	L	H	THR	V	142
R	H	VAL	A	55	L	H	TRP	V	50
R	H	VAL	A	55	L	H	LEU	V	61
R	H	ALA	A	56	L	H	ARG	V	139
R	H	ALA	A	56	L	H	THR	V	142
R	H	ALA	A	56	L	H	VAL	V	145
R	H	ALA	A	56	L	H	GLY	V	146
R	-	GLU	A	57	L	H	THR	V	142
R	H	PRO	A	58	L	H	LEU	V	138
R	H	PRO	A	58	L	H	ARG	V	139
R	H	PRO	A	58	L	H	THR	V	142
R	-	HIS	A	61	L	H	LEU	V	138
R	H	PHE	A	66	L	H	TRP	V	50
R	H	ILE	A	69	L	H	TRP	V	50
R	H	THR	A	73	L	H	LEU	V	43
R	H	THR	A	73	L	H	TRP	V	50
R	H	ILE	A	76	L	H	LEU	V	72
R	H	LEU	A	77	L	H	LEU	V	43
R	H	THR	A	80	L	H	TYR	V	35
R	H	THR	A	80	L	H	VAL	V	75
R	H	PRO	A	84	L	H	PRO	V	79
R	H	SER	A	88	L	H	ALA	V	83
R	H	LEU	A	91	L	H	ARG	V	80
R	H	LEU	A	91	L	S	SER	V	91
R	H	LEU	A	91	L	S	ILE	V	92
R	H	LEU	A	91	L	S	ALA	V	93
R	H	LEU	A	92	L	H	ARG	V	80
R	H	LEU	A	92	L	H	ALA	V	83
R	H	LEU	A	92	L	H	ASP	V	84
R	H	LEU	A	92	L	-	SER	V	87
R	H	LEU	A	92	L	-	GLN	V	89
R	H	LEU	A	92	L	-	ARG	V	90
R	H	LEU	A	92	L	S	SER	V	91
R	-	ASP	A	94	L	H	ALA	V	83
R	-	ASP	A	94	L	-	SER	V	87

- 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_Q8NGA6.1 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	S	HB3	ALA	V	93
R	H	CD1	PHE	A	33	L	S	CB	ALA	V	93
R	H	CD1	PHE	A	33	L	S	HB2	ALA	V	93
R	H	CD1	PHE	A	33	L	S	HB3	ALA	V	93
R	H	CD1	PHE	A	33	L	H	HB2	ALA	V	96
R	H	CE1	PHE	A	33	L	S	CB	ALA	V	93
R	H	CE1	PHE	A	33	L	S	H	ALA	V	93
R	H	CE1	PHE	A	33	L	S	HB1	ALA	V	93
R	H	CE1	PHE	A	33	L	S	HB2	ALA	V	93
R	H	CE1	PHE	A	33	L	S	HB3	ALA	V	93
R	H	CE1	PHE	A	33	L	H	CB	ALA	V	96
R	H	CE1	PHE	A	33	L	H	H	ALA	V	96
R	H	CE1	PHE	A	33	L	H	HB1	ALA	V	96
R	H	CE1	PHE	A	33	L	H	HB2	ALA	V	96
R	H	CE1	PHE	A	33	L	H	HB3	ALA	V	96
R	H	CE2	PHE	A	33	L	H	HB2	ALA	V	96
R	H	CZ	PHE	A	33	L	S	H	ALA	V	93
R	H	CZ	PHE	A	33	L	S	HB2	ALA	V	93
R	H	CZ	PHE	A	33	L	H	CB	ALA	V	96
R	H	CZ	PHE	A	33	L	H	HB1	ALA	V	96
R	H	CZ	PHE	A	33	L	H	HB2	ALA	V	96
R	H	CZ	PHE	A	33	L	H	HB3	ALA	V	96
R	H	CA	PHE	A	34	L	H	HD21	LEU	V	95
R	H	CB	PHE	A	34	L	H	HD21	LEU	V	95
R	H	CG	PHE	A	34	L	H	HB2	LEU	V	95
R	H	CG	PHE	A	34	L	H	HD21	LEU	V	95
R	H	CD1	PHE	A	34	L	S	HB1	ALA	V	93
R	H	CD1	PHE	A	34	L	H	CB	LEU	V	95
R	H	CD1	PHE	A	34	L	H	CG	LEU	V	95
R	H	CD1	PHE	A	34	L	H	CD2	LEU	V	95
R	H	CD1	PHE	A	34	L	H	H	LEU	V	95
R	H	CD1	PHE	A	34	L	H	HB2	LEU	V	95
R	H	CD1	PHE	A	34	L	H	HB3	LEU	V	95
R	H	CD1	PHE	A	34	L	H	HG	LEU	V	95
R	H	CD1	PHE	A	34	L	H	HD21	LEU	V	95
R	H	CD1	PHE	A	34	L	H	HD23	LEU	V	95
R	H	CD1	PHE	A	34	L	H	H	ALA	V	96
R	H	CD2	PHE	A	34	L	S	HB1	ALA	V	93
R	H	CE1	PHE	A	34	L	S	CB	ALA	V	93
R	H	CE1	PHE	A	34	L	S	HB1	ALA	V	93
R	H	CE1	PHE	A	34	L	S	HB2	ALA	V	93
R	H	CE1	PHE	A	34	L	H	N	LEU	V	95
R	H	CE1	PHE	A	34	L	H	CA	LEU	V	95
R	H	CE1	PHE	A	34	L	H	C	LEU	V	95
R	H	CE1	PHE	A	34	L	H	CB	LEU	V	95
R	H	CE1	PHE	A	34	L	H	CG	LEU	V	95
R	H	CE1	PHE	A	34	L	H	CD2	LEU	V	95
R	H	CE1	PHE	A	34	L	H	H	LEU	V	95
R	H	CE1	PHE	A	34	L	H	HB2	LEU	V	95
R	H	CE1	PHE	A	34	L	H	HB3	LEU	V	95
R	H	CE1	PHE	A	34	L	H	HG	LEU	V	95
R	H	CE1	PHE	A	34	L	H	HD21	LEU	V	95
R	H	CE1	PHE	A	34	L	H	HD23	LEU	V	95
R	H	CE1	PHE	A	34	L	H	N	ALA	V	96
R	H	CE1	PHE	A	34	L	H	H	ALA	V	96
R	H	CE2	PHE	A	34	L	S	CB	ALA	V	93
R	H	CE2	PHE	A	34	L	S	HB1	ALA	V	93
R	H	CE2	PHE	A	34	L	S	HB2	ALA	V	93
R	H	CE2	PHE	A	34	L	S	HB3	ALA	V	93
R	H	CE2	PHE	A	34	L	H	HB2	LEU	V	95
R	H	CZ	PHE	A	34	L	S	CB	ALA	V	93
R	H	CZ	PHE	A	34	L	S	HB1	ALA	V	93
R	H	CZ	PHE	A	34	L	S	HB2	ALA	V	93
R	H	CZ	PHE	A	34	L	S	HB3	ALA	V	93
R	H	CZ	PHE	A	34	L	H	N	PHE	V	94
R	H	CZ	PHE	A	34	L	H	H	PHE	V	94
R	H	CZ	PHE	A	34	L	H	N	LEU	V	95
R	H	CZ	PHE	A	34	L	H	CB	LEU	V	95
R	H	CZ	PHE	A	34	L	H	H	LEU	V	95
R	H	CZ	PHE	A	34	L	H	HB2	LEU	V	95
R	H	CZ	PHE	A	34	L	H	HB3	LEU	V	95
R	H	CZ	PHE	A	34	L	H	H	ALA	V	96
R	H	CG	LEU	A	37	L	H	HA	ALA	V	96
R	H	CD1	LEU	A	37	L	H	HA	ALA	V	96
R	H	CD2	LEU	A	37	L	H	C	LEU	V	95
R	H	CD2	LEU	A	37	L	H	O	LEU	V	95
R	H	CD2	LEU	A	37	L	H	HG	LEU	V	95
R	H	CD2	LEU	A	37	L	H	N	ALA	V	96
R	H	CD2	LEU	A	37	L	H	CA	ALA	V	96
R	H	CD2	LEU	A	37	L	H	CB	ALA	V	96
R	H	CD2	LEU	A	37	L	H	H	ALA	V	96
R	H	CD2	LEU	A	37	L	H	HA	ALA	V	96
R	H	CD2	LEU	A	37	L	H	HB1	ALA	V	96
R	H	CD2	LEU	A	37	L	H	HB2	ALA	V	96
R	H	CD2	LEU	A	37	L	H	HB2	SER	V	99
R	H	CD2	LEU	A	37	L	H	HG	SER	V	99
R	H	OH	TYR	A	40	L	H	CG1	VAL	V	75
R	H	OH	TYR	A	40	L	H	HG11	VAL	V	75
R	H	OH	TYR	A	40	L	H	HG12	VAL	V	75
R	H	OH	TYR	A	40	L	H	HG13	VAL	V	75
R	H	CZ	TYR	A	40	L	H	HG11	VAL	V	75
R	H	CA	LEU	A	41	L	H	HE2	PHE	V	103
R	H	CA	LEU	A	41	L	H	HZ	PHE	V	103
R	H	C	LEU	A	41	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	41	L	H	CE2	PHE	V	103
R	H	CB	LEU	A	41	L	H	CZ	PHE	V	103
R	H	CB	LEU	A	41	L	H	HE2	PHE	V	103
R	H	CB	LEU	A	41	L	H	HZ	PHE	V	103
R	H	O	LEU	A	41	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	41	L	H	HB3	SER	V	99
R	H	CG	LEU	A	41	L	H	CE2	PHE	V	103
R	H	CG	LEU	A	41	L	H	CZ	PHE	V	103
R	H	CG	LEU	A	41	L	H	HE2	PHE	V	103
R	H	CG	LEU	A	41	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	41	L	H	CB	SER	V	99
R	H	CD1	LEU	A	41	L	H	OG	SER	V	99
R	H	CD1	LEU	A	41	L	H	HB2	SER	V	99
R	H	CD1	LEU	A	41	L	H	HB3	SER	V	99
R	H	CD1	LEU	A	41	L	H	HG	SER	V	99
R	H	CD1	LEU	A	41	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	41	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	41	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	41	L	H	HB3	SER	V	99
R	H	CD2	LEU	A	41	L	H	CD2	PHE	V	103
R	H	CD2	LEU	A	41	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	41	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	41	L	H	HD2	PHE	V	103
R	H	CD2	LEU	A	41	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	41	L	H	HZ	PHE	V	103
R	H	CA	ALA	A	48	L	H	HD13	LEU	V	72
R	H	CB	ALA	A	48	L	H	CD1	LEU	V	72
R	H	CB	ALA	A	48	L	H	HD12	LEU	V	72
R	H	CB	ALA	A	48	L	H	HD13	LEU	V	72
R	H	CB	ALA	A	48	L	H	HH2	TRP	V	149
R	H	CB	ALA	A	48	L	H	HZ3	TRP	V	149
R	H	CB	LEU	A	51	L	H	HD13	ILE	V	68
R	H	CD1	LEU	A	51	L	H	HG22	ILE	V	68
R	H	CD2	LEU	A	51	L	H	HH2	TRP	V	50
R	H	CG1	VAL	A	52	L	H	HG11	VAL	V	145
R	H	CG1	VAL	A	52	L	H	HA3	GLY	V	146
R	H	CG2	VAL	A	52	L	H	CG	TRP	V	149
R	H	CG2	VAL	A	52	L	H	CD2	TRP	V	149
R	H	CG2	VAL	A	52	L	H	CE2	TRP	V	149
R	H	CG2	VAL	A	52	L	H	CE3	TRP	V	149
R	H	CG2	VAL	A	52	L	H	NE1	TRP	V	149
R	H	CG2	VAL	A	52	L	H	CH2	TRP	V	149
R	H	CG2	VAL	A	52	L	H	CZ2	TRP	V	149
R	H	CG2	VAL	A	52	L	H	CZ3	TRP	V	149
R	H	C	VAL	A	55	L	H	HD13	LEU	V	61
R	H	C	VAL	A	55	L	H	HD22	LEU	V	61
R	H	C	VAL	A	55	L	H	CG2	THR	V	142
R	H	C	VAL	A	55	L	H	OG1	THR	V	142
R	H	C	VAL	A	55	L	H	HG21	THR	V	142
R	H	C	VAL	A	55	L	H	HG22	THR	V	142
R	H	O	VAL	A	55	L	H	CD1	LEU	V	61
R	H	O	VAL	A	55	L	H	HG	LEU	V	61
R	H	O	VAL	A	55	L	H	HD13	LEU	V	61
R	H	O	VAL	A	55	L	H	HD22	LEU	V	61
R	H	O	VAL	A	55	L	H	CG2	THR	V	142
R	H	O	VAL	A	55	L	H	OG1	THR	V	142
R	H	O	VAL	A	55	L	H	HA	THR	V	142
R	H	O	VAL	A	55	L	H	HG1	THR	V	142
R	H	O	VAL	A	55	L	H	HG21	THR	V	142
R	H	O	VAL	A	55	L	H	HG22	THR	V	142
R	H	CG1	VAL	A	55	L	H	CG	LEU	V	61
R	H	CG1	VAL	A	55	L	H	CD2	LEU	V	61
R	H	CG1	VAL	A	55	L	H	HG	LEU	V	61
R	H	CG1	VAL	A	55	L	H	HD21	LEU	V	61
R	H	CG1	VAL	A	55	L	H	HD22	LEU	V	61
R	H	CG2	VAL	A	55	L	H	HZ2	TRP	V	50
R	H	CG2	VAL	A	55	L	H	HE1	TRP	V	50
R	H	N	ALA	A	56	L	H	CG2	THR	V	142
R	H	N	ALA	A	56	L	H	OG1	THR	V	142
R	H	N	ALA	A	56	L	H	HA	THR	V	142
R	H	N	ALA	A	56	L	H	HG21	THR	V	142
R	H	N	ALA	A	56	L	H	HG22	THR	V	142
R	H	N	ALA	A	56	L	H	HG23	THR	V	142
R	H	CA	ALA	A	56	L	H	CA	THR	V	142
R	H	CA	ALA	A	56	L	H	C	THR	V	142
R	H	CA	ALA	A	56	L	H	CB	THR	V	142
R	H	CA	ALA	A	56	L	H	O	THR	V	142
R	H	CA	ALA	A	56	L	H	CG2	THR	V	142
R	H	CA	ALA	A	56	L	H	OG1	THR	V	142
R	H	CA	ALA	A	56	L	H	HA	THR	V	142
R	H	CA	ALA	A	56	L	H	HB	THR	V	142
R	H	CA	ALA	A	56	L	H	HG1	THR	V	142
R	H	CA	ALA	A	56	L	H	HG21	THR	V	142
R	H	CA	ALA	A	56	L	H	HG22	THR	V	142
R	H	CA	ALA	A	56	L	H	HG23	THR	V	142
R	H	C	ALA	A	56	L	H	CA	THR	V	142
R	H	C	ALA	A	56	L	H	CB	THR	V	142
R	H	C	ALA	A	56	L	H	CG2	THR	V	142
R	H	C	ALA	A	56	L	H	OG1	THR	V	142
R	H	C	ALA	A	56	L	H	HA	THR	V	142
R	H	C	ALA	A	56	L	H	HB	THR	V	142
R	H	C	ALA	A	56	L	H	HG1	THR	V	142
R	H	C	ALA	A	56	L	H	HG21	THR	V	142
R	H	C	ALA	A	56	L	H	HG22	THR	V	142
R	H	C	ALA	A	56	L	H	HG23	THR	V	142
R	H	CB	ALA	A	56	L	H	CA	THR	V	142
R	H	CB	ALA	A	56	L	H	C	THR	V	142
R	H	CB	ALA	A	56	L	H	CB	THR	V	142
R	H	CB	ALA	A	56	L	H	O	THR	V	142
R	H	CB	ALA	A	56	L	H	CG2	THR	V	142
R	H	CB	ALA	A	56	L	H	HA	THR	V	142
R	H	CB	ALA	A	56	L	H	HG21	THR	V	142
R	H	CB	ALA	A	56	L	H	HG22	THR	V	142
R	H	CB	ALA	A	56	L	H	HG23	THR	V	142
R	H	CB	ALA	A	56	L	H	HB	VAL	V	145
R	H	CB	ALA	A	56	L	H	H	GLY	V	146
R	H	O	ALA	A	56	L	H	HA	ARG	V	139
R	H	O	ALA	A	56	L	H	N	THR	V	142
R	H	O	ALA	A	56	L	H	CA	THR	V	142
R	H	O	ALA	A	56	L	H	C	THR	V	142
R	H	O	ALA	A	56	L	H	CB	THR	V	142
R	H	O	ALA	A	56	L	H	O	THR	V	142
R	H	O	ALA	A	56	L	H	CG2	THR	V	142
R	H	O	ALA	A	56	L	H	OG1	THR	V	142
R	H	O	ALA	A	56	L	H	H	THR	V	142
R	H	O	ALA	A	56	L	H	HA	THR	V	142
R	H	O	ALA	A	56	L	H	HB	THR	V	142
R	H	O	ALA	A	56	L	H	HG1	THR	V	142
R	H	O	ALA	A	56	L	H	HG21	THR	V	142
R	H	O	ALA	A	56	L	H	HG22	THR	V	142
R	H	O	ALA	A	56	L	H	HG23	THR	V	142
R	-	N	GLU	A	57	L	H	CB	THR	V	142
R	-	N	GLU	A	57	L	H	CG2	THR	V	142
R	-	N	GLU	A	57	L	H	OG1	THR	V	142
R	-	N	GLU	A	57	L	H	HB	THR	V	142
R	-	N	GLU	A	57	L	H	HG21	THR	V	142
R	-	N	GLU	A	57	L	H	HG22	THR	V	142
R	-	N	GLU	A	57	L	H	HG23	THR	V	142
R	-	CA	GLU	A	57	L	H	CG2	THR	V	142
R	-	CA	GLU	A	57	L	H	HG21	THR	V	142
R	-	CA	GLU	A	57	L	H	HG22	THR	V	142
R	-	CA	GLU	A	57	L	H	HG23	THR	V	142
R	-	C	GLU	A	57	L	H	HG21	THR	V	142
R	-	CB	GLU	A	57	L	H	HG21	THR	V	142
R	H	N	PRO	A	58	L	H	HG	LEU	V	138
R	H	N	PRO	A	58	L	H	HG21	THR	V	142
R	H	CA	PRO	A	58	L	H	CD2	LEU	V	138
R	H	CA	PRO	A	58	L	H	HG	LEU	V	138
R	H	CA	PRO	A	58	L	H	HD21	LEU	V	138
R	H	CA	PRO	A	58	L	H	HD22	LEU	V	138
R	H	CB	PRO	A	58	L	H	CG	LEU	V	138
R	H	CB	PRO	A	58	L	H	CD2	LEU	V	138
R	H	CB	PRO	A	58	L	H	HB3	LEU	V	138
R	H	CB	PRO	A	58	L	H	HG	LEU	V	138
R	H	CB	PRO	A	58	L	H	HD21	LEU	V	138
R	H	CB	PRO	A	58	L	H	HD22	LEU	V	138
R	H	CG	PRO	A	58	L	H	C	LEU	V	138
R	H	CG	PRO	A	58	L	H	CB	LEU	V	138
R	H	CG	PRO	A	58	L	H	O	LEU	V	138
R	H	CG	PRO	A	58	L	H	CG	LEU	V	138
R	H	CG	PRO	A	58	L	H	CD2	LEU	V	138
R	H	CG	PRO	A	58	L	H	HB3	LEU	V	138
R	H	CG	PRO	A	58	L	H	HG	LEU	V	138
R	H	CG	PRO	A	58	L	H	HD21	LEU	V	138
R	H	CG	PRO	A	58	L	H	HD22	LEU	V	138
R	H	CG	PRO	A	58	L	H	N	ARG	V	139
R	H	CG	PRO	A	58	L	H	CA	ARG	V	139
R	H	CG	PRO	A	58	L	H	H	ARG	V	139
R	H	CG	PRO	A	58	L	H	HA	ARG	V	139
R	H	CG	PRO	A	58	L	H	HB3	ARG	V	139
R	H	CG	PRO	A	58	L	H	HG1	THR	V	142
R	H	CD	PRO	A	58	L	H	HG	LEU	V	138
R	H	CD	PRO	A	58	L	H	HA	ARG	V	139
R	H	CD	PRO	A	58	L	H	OG1	THR	V	142
R	H	CD	PRO	A	58	L	H	HB	THR	V	142
R	H	CD	PRO	A	58	L	H	HG1	THR	V	142
R	H	CD	PRO	A	58	L	H	HG21	THR	V	142
R	-	CG	HIS	A	61	L	H	HD22	LEU	V	138
R	-	ND1	HIS	A	61	L	H	CD2	LEU	V	138
R	-	ND1	HIS	A	61	L	H	HD13	LEU	V	138
R	-	ND1	HIS	A	61	L	H	HD22	LEU	V	138
R	-	ND1	HIS	A	61	L	H	HD23	LEU	V	138
R	-	CE1	HIS	A	61	L	H	CD1	LEU	V	138
R	-	CE1	HIS	A	61	L	H	CD2	LEU	V	138
R	-	CE1	HIS	A	61	L	H	HD13	LEU	V	138
R	-	CE1	HIS	A	61	L	H	HD22	LEU	V	138
R	-	NE2	HIS	A	61	L	H	HD13	LEU	V	138
R	-	NE2	HIS	A	61	L	H	HD22	LEU	V	138
R	H	CD2	PHE	A	66	L	H	HB3	TRP	V	50
R	H	CE2	PHE	A	66	L	H	HB3	TRP	V	50
R	H	CB	ILE	A	69	L	H	HH2	TRP	V	50
R	H	CG2	ILE	A	69	L	H	CE2	TRP	V	50
R	H	CG2	ILE	A	69	L	H	CE3	TRP	V	50
R	H	CG2	ILE	A	69	L	H	CH2	TRP	V	50
R	H	CG2	ILE	A	69	L	H	CZ2	TRP	V	50
R	H	CG2	ILE	A	69	L	H	CZ3	TRP	V	50
R	H	CG2	ILE	A	69	L	H	HH2	TRP	V	50
R	H	CG2	ILE	A	69	L	H	HZ2	TRP	V	50
R	H	CG2	ILE	A	69	L	H	HZ3	TRP	V	50
R	H	CG2	THR	A	73	L	H	HD22	LEU	V	43
R	H	OG1	THR	A	73	L	H	HH2	TRP	V	50
R	H	OG1	THR	A	73	L	H	HZ3	TRP	V	50
R	H	CD1	ILE	A	76	L	H	HD22	LEU	V	72
R	H	CD2	LEU	A	77	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	77	L	H	HD23	LEU	V	43
R	H	CB	THR	A	80	L	H	HG12	VAL	V	75
R	H	CB	THR	A	80	L	H	HG13	VAL	V	75
R	H	CG2	THR	A	80	L	H	HH	TYR	V	35
R	H	CG2	THR	A	80	L	H	CG1	VAL	V	75
R	H	CG2	THR	A	80	L	H	HG12	VAL	V	75
R	H	CG2	THR	A	80	L	H	HG13	VAL	V	75
R	H	CG2	THR	A	80	L	H	HG22	VAL	V	75
R	H	CG2	THR	A	80	L	H	HG23	VAL	V	75
R	H	OG1	THR	A	80	L	H	CG1	VAL	V	75
R	H	OG1	THR	A	80	L	H	HG12	VAL	V	75
R	H	OG1	THR	A	80	L	H	HG13	VAL	V	75
R	H	CB	PRO	A	84	L	H	HB3	PRO	V	79
R	H	CB	SER	A	88	L	H	HB1	ALA	V	83
R	H	OG	SER	A	88	L	H	CB	ALA	V	83
R	H	OG	SER	A	88	L	H	HB1	ALA	V	83
R	H	OG	SER	A	88	L	H	HB2	ALA	V	83
R	H	OG	SER	A	88	L	H	HB3	ALA	V	83
R	H	CB	LEU	A	91	L	H	HH12	ARG	V	80
R	H	O	LEU	A	91	L	S	OG	SER	V	91
R	H	O	LEU	A	91	L	S	HG	SER	V	91
R	H	CG	LEU	A	91	L	H	NH1	ARG	V	80
R	H	CG	LEU	A	91	L	H	HH11	ARG	V	80
R	H	CG	LEU	A	91	L	H	HH12	ARG	V	80
R	H	CG	LEU	A	91	L	S	C	SER	V	91
R	H	CG	LEU	A	91	L	S	O	SER	V	91
R	H	CG	LEU	A	91	L	S	CA	ILE	V	92
R	H	CG	LEU	A	91	L	S	HA	ILE	V	92
R	H	CG	LEU	A	91	L	S	H	ALA	V	93
R	H	CD1	LEU	A	91	L	S	O	SER	V	91
R	H	CD1	LEU	A	91	L	S	CA	ILE	V	92
R	H	CD1	LEU	A	91	L	S	C	ILE	V	92
R	H	CD1	LEU	A	91	L	S	HA	ILE	V	92
R	H	CD1	LEU	A	91	L	S	N	ALA	V	93
R	H	CD1	LEU	A	91	L	S	CA	ALA	V	93
R	H	CD1	LEU	A	91	L	S	CB	ALA	V	93
R	H	CD1	LEU	A	91	L	S	H	ALA	V	93
R	H	CD1	LEU	A	91	L	S	HB2	ALA	V	93
R	H	CD1	LEU	A	91	L	S	HB3	ALA	V	93
R	H	CD2	LEU	A	91	L	H	NH1	ARG	V	80
R	H	CD2	LEU	A	91	L	H	CZ	ARG	V	80
R	H	CD2	LEU	A	91	L	H	HH11	ARG	V	80
R	H	CD2	LEU	A	91	L	H	HH12	ARG	V	80
R	H	CD2	LEU	A	91	L	S	C	SER	V	91
R	H	CD2	LEU	A	91	L	S	O	SER	V	91
R	H	CD2	LEU	A	91	L	S	N	ILE	V	92
R	H	CD2	LEU	A	91	L	S	CA	ILE	V	92
R	H	CD2	LEU	A	91	L	S	HA	ILE	V	92
R	H	CD2	LEU	A	91	L	S	HB	ILE	V	92
R	H	CD2	LEU	A	91	L	S	HG13	ILE	V	92
R	H	CD2	LEU	A	91	L	S	N	ALA	V	93
R	H	CD2	LEU	A	91	L	S	H	ALA	V	93
R	H	N	LEU	A	92	L	H	HH12	ARG	V	80
R	H	CA	LEU	A	92	L	-	O	GLN	V	89
R	H	CA	LEU	A	92	L	-	HB2	GLN	V	89
R	H	CA	LEU	A	92	L	-	HB3	GLN	V	89
R	H	C	LEU	A	92	L	-	CB	GLN	V	89
R	H	C	LEU	A	92	L	-	OE1	GLN	V	89
R	H	C	LEU	A	92	L	-	HB2	GLN	V	89
R	H	C	LEU	A	92	L	-	HB3	GLN	V	89
R	H	CB	LEU	A	92	L	H	HH12	ARG	V	80
R	H	CB	LEU	A	92	L	H	HH22	ARG	V	80
R	H	CB	LEU	A	92	L	-	OG	SER	V	87
R	H	CB	LEU	A	92	L	-	HG	SER	V	87
R	H	CB	LEU	A	92	L	-	O	GLN	V	89
R	H	CB	LEU	A	92	L	-	HB2	GLN	V	89
R	H	O	LEU	A	92	L	-	OG	SER	V	87
R	H	O	LEU	A	92	L	-	HG	SER	V	87
R	H	O	LEU	A	92	L	-	CB	GLN	V	89
R	H	O	LEU	A	92	L	-	CG	GLN	V	89
R	H	O	LEU	A	92	L	-	CD	GLN	V	89
R	H	O	LEU	A	92	L	-	OE1	GLN	V	89
R	H	O	LEU	A	92	L	-	HB2	GLN	V	89
R	H	O	LEU	A	92	L	-	HB3	GLN	V	89
R	H	O	LEU	A	92	L	-	HG3	GLN	V	89
R	H	CG	LEU	A	92	L	H	NH1	ARG	V	80
R	H	CG	LEU	A	92	L	H	NH2	ARG	V	80
R	H	CG	LEU	A	92	L	H	CZ	ARG	V	80
R	H	CG	LEU	A	92	L	H	HH11	ARG	V	80
R	H	CG	LEU	A	92	L	H	HH12	ARG	V	80
R	H	CG	LEU	A	92	L	H	HH21	ARG	V	80
R	H	CG	LEU	A	92	L	H	HH22	ARG	V	80
R	H	CG	LEU	A	92	L	-	HG	SER	V	87
R	H	CG	LEU	A	92	L	-	O	GLN	V	89
R	H	CG	LEU	A	92	L	-	HA	ARG	V	90
R	H	CG	LEU	A	92	L	S	O	SER	V	91
R	H	CD1	LEU	A	92	L	H	NE	ARG	V	80
R	H	CD1	LEU	A	92	L	H	NH1	ARG	V	80
R	H	CD1	LEU	A	92	L	H	NH2	ARG	V	80
R	H	CD1	LEU	A	92	L	H	CZ	ARG	V	80
R	H	CD1	LEU	A	92	L	H	HE	ARG	V	80
R	H	CD1	LEU	A	92	L	H	HH11	ARG	V	80
R	H	CD1	LEU	A	92	L	H	HH12	ARG	V	80
R	H	CD1	LEU	A	92	L	H	HH21	ARG	V	80
R	H	CD1	LEU	A	92	L	H	HH22	ARG	V	80
R	H	CD1	LEU	A	92	L	H	HB1	ALA	V	83
R	H	CD1	LEU	A	92	L	H	OD1	ASP	V	84
R	H	CD1	LEU	A	92	L	-	HB3	SER	V	87
R	H	CD1	LEU	A	92	L	-	HG	SER	V	87
R	H	CD1	LEU	A	92	L	-	O	GLN	V	89
R	H	CD1	LEU	A	92	L	-	HA	ARG	V	90
R	H	CD2	LEU	A	92	L	H	NH1	ARG	V	80
R	H	CD2	LEU	A	92	L	H	NH2	ARG	V	80
R	H	CD2	LEU	A	92	L	H	CZ	ARG	V	80
R	H	CD2	LEU	A	92	L	H	HH12	ARG	V	80
R	H	CD2	LEU	A	92	L	H	HH21	ARG	V	80
R	H	CD2	LEU	A	92	L	H	HH22	ARG	V	80
R	H	CD2	LEU	A	92	L	-	HG	SER	V	87
R	H	CD2	LEU	A	92	L	-	C	GLN	V	89
R	H	CD2	LEU	A	92	L	-	O	GLN	V	89
R	H	CD2	LEU	A	92	L	-	HB3	GLN	V	89
R	H	CD2	LEU	A	92	L	-	N	ARG	V	90
R	H	CD2	LEU	A	92	L	-	CA	ARG	V	90
R	H	CD2	LEU	A	92	L	-	C	ARG	V	90
R	H	CD2	LEU	A	92	L	-	HA	ARG	V	90
R	H	CD2	LEU	A	92	L	S	N	SER	V	91
R	H	CD2	LEU	A	92	L	S	CA	SER	V	91
R	H	CD2	LEU	A	92	L	S	C	SER	V	91
R	H	CD2	LEU	A	92	L	S	O	SER	V	91
R	H	CD2	LEU	A	92	L	S	OG	SER	V	91
R	H	CD2	LEU	A	92	L	S	H	SER	V	91
R	-	CB	ASP	A	94	L	-	HB2	SER	V	87
R	-	CG	ASP	A	94	L	-	HB2	SER	V	87
R	-	OD2	ASP	A	94	L	H	HA	ALA	V	83
R	-	OD2	ASP	A	94	L	H	HB1	ALA	V	83
R	-	CA	ASN	A	142	L	H	NH2	ARG	V	53
R	-	CA	ASN	A	142	L	H	HH21	ARG	V	53
R	-	CA	ASN	A	142	L	H	HH22	ARG	V	53
R	-	C	ASN	A	142	L	H	NH2	ARG	V	53
R	-	C	ASN	A	142	L	H	HH21	ARG	V	53
R	-	C	ASN	A	142	L	H	HH22	ARG	V	53
R	-	CB	ASN	A	142	L	H	NH2	ARG	V	53
R	-	CB	ASN	A	142	L	H	HH21	ARG	V	53
R	-	CB	ASN	A	142	L	H	HH22	ARG	V	53
R	-	O	ASN	A	142	L	H	HH21	ARG	V	53
R	-	CG	ASN	A	142	L	H	HH22	ARG	V	53
R	-	OD1	ASN	A	142	L	H	HH21	ARG	V	53
R	-	OD1	ASN	A	142	L	H	HH22	ARG	V	53
R	H	N	PRO	A	143	L	H	NH2	ARG	V	53
R	H	N	PRO	A	143	L	H	CZ	ARG	V	53
R	H	N	PRO	A	143	L	H	HE	ARG	V	53
R	H	N	PRO	A	143	L	H	HH21	ARG	V	53
R	H	N	PRO	A	143	L	H	HH22	ARG	V	53
R	H	CA	PRO	A	143	L	H	NE	ARG	V	53
R	H	CA	PRO	A	143	L	H	NH2	ARG	V	53
R	H	CA	PRO	A	143	L	H	CZ	ARG	V	53
R	H	CA	PRO	A	143	L	H	HE	ARG	V	53
R	H	CA	PRO	A	143	L	H	HH21	ARG	V	53
R	H	CA	PRO	A	143	L	H	HH22	ARG	V	53
R	H	C	PRO	A	143	L	H	NH2	ARG	V	53
R	H	C	PRO	A	143	L	H	HE	ARG	V	53
R	H	C	PRO	A	143	L	H	HH21	ARG	V	53
R	H	CB	PRO	A	143	L	H	CD	ARG	V	53
R	H	CB	PRO	A	143	L	H	NE	ARG	V	53
R	H	CB	PRO	A	143	L	H	NH2	ARG	V	53
R	H	CB	PRO	A	143	L	H	CZ	ARG	V	53
R	H	CB	PRO	A	143	L	H	HG2	ARG	V	53
R	H	CB	PRO	A	143	L	H	HG3	ARG	V	53
R	H	CB	PRO	A	143	L	H	HE	ARG	V	53
R	H	CB	PRO	A	143	L	H	HH21	ARG	V	53
R	H	CB	PRO	A	143	L	H	HH22	ARG	V	53
R	H	O	PRO	A	143	L	H	HH21	ARG	V	53
R	H	CG	PRO	A	143	L	H	NE	ARG	V	53
R	H	CG	PRO	A	143	L	H	NH1	ARG	V	53
R	H	CG	PRO	A	143	L	H	NH2	ARG	V	53
R	H	CG	PRO	A	143	L	H	CZ	ARG	V	53
R	H	CG	PRO	A	143	L	H	HE	ARG	V	53
R	H	CG	PRO	A	143	L	H	HH21	ARG	V	53
R	H	CG	PRO	A	143	L	H	HH22	ARG	V	53
R	H	CD	PRO	A	143	L	H	NE	ARG	V	53
R	H	CD	PRO	A	143	L	H	NH1	ARG	V	53
R	H	CD	PRO	A	143	L	H	NH2	ARG	V	53
R	H	CD	PRO	A	143	L	H	CZ	ARG	V	53
R	H	CD	PRO	A	143	L	H	HE	ARG	V	53
R	H	CD	PRO	A	143	L	H	HH12	ARG	V	53
R	H	CD	PRO	A	143	L	H	HH21	ARG	V	53
R	H	CD	PRO	A	143	L	H	HH22	ARG	V	53
R	H	N	GLN	A	144	L	H	NH2	ARG	V	53
R	H	N	GLN	A	144	L	H	HE	ARG	V	53
R	H	N	GLN	A	144	L	H	HH21	ARG	V	53
R	H	CB	ALA	A	147	L	H	HA	SER	V	51
R	H	CA	ALA	A	151	L	H	HE2	LYS	V	309
R	H	CB	ALA	A	151	L	H	HE2	LYS	V	309
R	H	CB	TRP	A	154	L	H	HZ2	LYS	V	309
R	H	CG	LEU	A	155	L	H	HA	LYS	V	309
R	H	CD1	LEU	A	155	L	H	O	LYS	V	309
R	H	CD1	LEU	A	155	L	H	HA	LYS	V	309
R	H	CD1	LEU	A	155	L	H	HG2	LYS	V	309
R	H	CD1	LEU	A	155	L	H	HB3	PRO	V	312
R	H	CD1	LEU	A	155	L	H	HG3	PRO	V	312
R	H	CD2	LEU	A	155	L	H	C	LYS	V	309
R	H	CD2	LEU	A	155	L	H	O	LYS	V	309
R	H	CD2	LEU	A	155	L	H	HA	LYS	V	309
R	H	CD2	LEU	A	155	L	H	HB2	LYS	V	309
R	H	CE	LYS	A	308	L	H	HE	ARG	V	139
R	H	CE	LYS	A	308	L	H	HH21	ARG	V	139
R	H	NZ	LYS	A	308	L	H	NE	ARG	V	139
R	H	NZ	LYS	A	308	L	H	HG3	ARG	V	139
R	H	NZ	LYS	A	308	L	H	HE	ARG	V	139
R	H	NZ	LYS	A	308	L	H	HH21	ARG	V	139
R	H	O	ILE	A	309	L	H	HB2	ALA	V	150
R	H	CG1	ILE	A	309	L	H	HA2	GLY	V	146
R	H	CG2	ILE	A	309	L	H	HA2	GLY	V	146
R	H	CG2	ILE	A	309	L	H	HA3	GLY	V	146
R	-	O	GLN	A	312	L	H	HA	CYS	V	147
R	-	O	GLN	A	312	L	H	HB3	ALA	V	150
R	-	CD	GLN	A	312	L	H	SG	CYS	V	143
R	-	CD	GLN	A	312	L	H	HA	CYS	V	143
R	-	CD	GLN	A	312	L	H	HG	CYS	V	143
R	-	NE2	GLN	A	312	L	H	CB	CYS	V	143
R	-	NE2	GLN	A	312	L	H	SG	CYS	V	143
R	-	NE2	GLN	A	312	L	H	HA	CYS	V	143
R	-	NE2	GLN	A	312	L	H	HB3	CYS	V	143
R	-	NE2	GLN	A	312	L	H	HG	CYS	V	143
R	-	OE1	GLN	A	312	L	H	CA	CYS	V	143
R	-	OE1	GLN	A	312	L	H	SG	CYS	V	143
R	-	OE1	GLN	A	312	L	H	HA	CYS	V	143
R	-	OE1	GLN	A	312	L	H	HB3	CYS	V	143
R	-	OE1	GLN	A	312	L	H	HG	CYS	V	143
R	-	OE1	GLN	A	312	L	H	HG	CYS	V	147
R	-	CA	PRO	A	314	L	H	HA	CYS	V	147
R	-	CA	PRO	A	314	L	H	HB3	CYS	V	147
R	-	C	PRO	A	314	L	H	HB3	CYS	V	147
R	-	CB	PRO	A	314	L	H	O	CYS	V	147
R	-	CB	PRO	A	314	L	H	HA	CYS	V	147
R	-	CB	PRO	A	314	L	H	HB3	CYS	V	147
R	-	CB	PRO	A	314	L	H	HB3	ALA	V	150
R	-	CB	PRO	A	314	L	H	N	GLY	V	151
R	-	CB	PRO	A	314	L	H	CA	GLY	V	151
R	-	CB	PRO	A	314	L	H	H	GLY	V	151
R	-	CB	PRO	A	314	L	H	HA2	GLY	V	151
R	-	CB	PRO	A	314	L	H	HA3	GLY	V	151
R	-	O	PRO	A	314	L	H	HB3	CYS	V	147
R	-	CG	PRO	A	314	L	H	O	CYS	V	147
R	-	CG	PRO	A	314	L	H	HA	CYS	V	147
R	-	CG	PRO	A	314	L	H	C	ALA	V	150
R	-	CG	PRO	A	314	L	H	CB	ALA	V	150
R	-	CG	PRO	A	314	L	H	HB1	ALA	V	150
R	-	CG	PRO	A	314	L	H	HB3	ALA	V	150
R	-	CG	PRO	A	314	L	H	N	GLY	V	151
R	-	CG	PRO	A	314	L	H	CA	GLY	V	151
R	-	CG	PRO	A	314	L	H	H	GLY	V	151
R	-	CG	PRO	A	314	L	H	HA2	GLY	V	151
R	-	CG	PRO	A	314	L	H	HA3	GLY	V	151
R	-	CD	PRO	A	314	L	H	HB1	ALA	V	150
R	-	CD	PRO	A	314	L	H	HB3	ALA	V	150
R	-	OD2	ASP	A	317	L	H	SG	CYS	V	143
R	-	OD2	ASP	A	317	L	H	HG	CYS	V	143
R	-	NH1	ARG	A	318	L	H	CD2	LEU	V	214
R	-	NH1	ARG	A	318	L	H	HD13	LEU	V	214
R	-	NH1	ARG	A	318	L	H	HD22	LEU	V	214
R	-	NH1	ARG	A	318	L	H	HD23	LEU	V	214
R	-	NH2	ARG	A	318	L	H	HG22	THR	V	116
R	-	NH2	ARG	A	318	L	H	HB2	TYR	V	120
R	-	NH2	ARG	A	318	L	H	HD13	LEU	V	214
R	-	CZ	ARG	A	318	L	H	HD13	LEU	V	214
R	-	CZ	ARG	A	318	L	H	HD22	LEU	V	214

- 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