IID

Q8NGS3_A6ND48.1 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	TYR	A	102	L	H	LEU	V	34
R	H	TYR	A	102	L	H	LEU	V	37
R	H	PHE	A	103	L	H	LEU	V	30
R	H	PHE	A	103	L	H	TYR	V	33
R	H	PHE	A	103	L	H	LEU	V	34
R	H	PHE	A	106	L	H	LEU	V	37
R	-	THR	A	137	L	H	TYR	V	140
R	H	GLN	A	138	L	H	TYR	V	140
R	H	GLN	A	138	L	H	VAL	V	144
R	H	SER	A	139	L	H	TYR	V	140
R	H	SER	A	139	L	H	PHE	V	59
R	H	VAL	A	142	L	H	VAL	V	66
R	H	ALA	A	146	L	H	LEU	V	41
R	H	ALA	A	146	L	H	ILE	V	44
R	H	ALA	A	146	L	H	VAL	V	66
R	H	TRP	A	149	L	H	LEU	V	37
R	H	TRP	A	149	L	H	LEU	V	41
R	H	TRP	A	149	L	H	LEU	V	69
R	H	TRP	A	149	L	H	SER	V	73
R	H	VAL	A	150	L	H	LEU	V	41
R	H	VAL	A	150	L	H	ILE	V	44
R	H	VAL	A	150	L	H	ALA	V	45
R	H	CYS	A	153	L	H	LEU	V	37
R	H	CYS	A	153	L	H	LEU	V	41
R	H	LEU	A	157	L	H	VAL	V	38
R	H	PHE	A	28	L	-	ARG	V	87
R	H	VAL	A	311	L	-	ARG	V	163
R	H	ALA	A	314	L	-	ARG	V	163
R	H	CYS	A	315	L	-	GLU	V	164
R	H	ASN	A	318	L	H	GLU	V	189
R	H	LEU	A	32	L	-	ARG	V	87
R	H	TYR	A	35	L	H	ARG	V	81
R	H	LEU	A	40	L	S	SER	V	91
R	H	LEU	A	40	L	H	LEU	V	93
R	H	LEU	A	43	L	S	SER	V	91
R	H	LEU	A	43	L	H	LEU	V	93
R	H	LEU	A	43	L	H	GLY	V	94
R	H	LEU	A	43	L	H	ALA	V	97
R	H	LEU	A	44	L	H	LEU	V	93
R	H	MET	A	46	L	H	PHE	V	101
R	H	LEU	A	47	L	H	LEU	V	93
R	H	LEU	A	47	L	H	VAL	V	96
R	H	GLN	A	50	L	H	TYR	V	100
R	H	GLN	A	50	L	H	PHE	V	101
R	H	LEU	A	51	L	H	ALA	V	155
R	-	HIS	A	56	L	H	LEU	V	148
R	H	SER	A	75	L	H	ARG	V	81
R	H	PRO	A	79	L	H	ARG	V	81
R	H	PRO	A	79	L	H	THR	V	85
R	H	MET	A	83	L	H	THR	V	85
R	H	GLN	A	86	L	-	ARG	V	87
R	S	PHE	A	93	L	H	VAL	V	23
R	H	SER	A	99	L	H	LEU	V	30

- 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

Q8NGS3_A6ND48.1 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	CE2	PHE	A	28	L	-	HH22	ARG	V	87
R	H	CZ	PHE	A	28	L	-	HH22	ARG	V	87
R	H	CD1	LEU	A	32	L	-	HH12	ARG	V	87
R	H	OH	TYR	A	35	L	H	NH1	ARG	V	81
R	H	OH	TYR	A	35	L	H	CZ	ARG	V	81
R	H	OH	TYR	A	35	L	H	HD2	ARG	V	81
R	H	OH	TYR	A	35	L	H	HH11	ARG	V	81
R	H	OH	TYR	A	35	L	H	HH12	ARG	V	81
R	H	CZ	TYR	A	35	L	H	HH11	ARG	V	81
R	H	CA	LEU	A	40	L	H	HD11	LEU	V	93
R	H	CB	LEU	A	40	L	H	HD11	LEU	V	93
R	H	O	LEU	A	40	L	H	HD11	LEU	V	93
R	H	O	LEU	A	40	L	H	HD13	LEU	V	93
R	H	CG	LEU	A	40	L	S	HG	SER	V	91
R	H	CG	LEU	A	40	L	H	HD11	LEU	V	93
R	H	CD2	LEU	A	40	L	S	CB	SER	V	91
R	H	CD2	LEU	A	40	L	S	OG	SER	V	91
R	H	CD2	LEU	A	40	L	S	HB2	SER	V	91
R	H	CD2	LEU	A	40	L	S	HB3	SER	V	91
R	H	CD2	LEU	A	40	L	S	HG	SER	V	91
R	H	CD2	LEU	A	40	L	H	CD1	LEU	V	93
R	H	CD2	LEU	A	40	L	H	HB2	LEU	V	93
R	H	CD2	LEU	A	40	L	H	HD11	LEU	V	93
R	H	CB	LEU	A	43	L	H	HB3	LEU	V	93
R	H	CG	LEU	A	43	L	H	HA2	GLY	V	94
R	H	CD1	LEU	A	43	L	S	HG	SER	V	91
R	H	CD1	LEU	A	43	L	H	C	LEU	V	93
R	H	CD1	LEU	A	43	L	H	O	LEU	V	93
R	H	CD1	LEU	A	43	L	H	HB2	LEU	V	93
R	H	CD1	LEU	A	43	L	H	HB3	LEU	V	93
R	H	CD1	LEU	A	43	L	H	N	GLY	V	94
R	H	CD1	LEU	A	43	L	H	CA	GLY	V	94
R	H	CD1	LEU	A	43	L	H	H	GLY	V	94
R	H	CD1	LEU	A	43	L	H	HA2	GLY	V	94
R	H	CD1	LEU	A	43	L	H	HA3	GLY	V	94
R	H	CD2	LEU	A	43	L	H	HA2	GLY	V	94
R	H	CD2	LEU	A	43	L	H	CB	ALA	V	97
R	H	CD2	LEU	A	43	L	H	HB1	ALA	V	97
R	H	CD2	LEU	A	43	L	H	HB2	ALA	V	97
R	H	CD2	LEU	A	43	L	H	HB3	ALA	V	97
R	H	N	LEU	A	44	L	H	HD13	LEU	V	93
R	H	CB	LEU	A	44	L	H	HD13	LEU	V	93
R	H	CB	MET	A	46	L	H	HE2	PHE	V	101
R	H	CB	MET	A	46	L	H	HZ	PHE	V	101
R	H	CG	MET	A	46	L	H	HZ	PHE	V	101
R	H	SD	MET	A	46	L	H	HE2	PHE	V	101
R	H	CE	MET	A	46	L	H	CD2	PHE	V	101
R	H	CE	MET	A	46	L	H	CE2	PHE	V	101
R	H	CE	MET	A	46	L	H	CZ	PHE	V	101
R	H	CE	MET	A	46	L	H	HE2	PHE	V	101
R	H	CE	MET	A	46	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	47	L	H	HG11	VAL	V	96
R	H	CD1	LEU	A	47	L	H	HG12	VAL	V	96
R	H	CD2	LEU	A	47	L	H	HD22	LEU	V	93
R	H	CB	GLN	A	50	L	H	CE1	TYR	V	100
R	H	CB	GLN	A	50	L	H	OH	TYR	V	100
R	H	CB	GLN	A	50	L	H	CZ	TYR	V	100
R	H	CB	GLN	A	50	L	H	HE1	TYR	V	100
R	H	CG	GLN	A	50	L	H	CE1	TYR	V	100
R	H	CG	GLN	A	50	L	H	OH	TYR	V	100
R	H	CG	GLN	A	50	L	H	CZ	TYR	V	100
R	H	CG	GLN	A	50	L	H	HE1	TYR	V	100
R	H	CG	GLN	A	50	L	H	HE1	PHE	V	101
R	H	CG	GLN	A	50	L	H	HZ	PHE	V	101
R	H	CD	GLN	A	50	L	H	CG	TYR	V	100
R	H	CD	GLN	A	50	L	H	CD1	TYR	V	100
R	H	CD	GLN	A	50	L	H	CE1	TYR	V	100
R	H	CD	GLN	A	50	L	H	OH	TYR	V	100
R	H	CD	GLN	A	50	L	H	CZ	TYR	V	100
R	H	CD	GLN	A	50	L	H	HD1	TYR	V	100
R	H	CD	GLN	A	50	L	H	HE1	TYR	V	100
R	H	CD	GLN	A	50	L	H	CE1	PHE	V	101
R	H	CD	GLN	A	50	L	H	CE2	PHE	V	101
R	H	CD	GLN	A	50	L	H	CZ	PHE	V	101
R	H	CD	GLN	A	50	L	H	HE1	PHE	V	101
R	H	CD	GLN	A	50	L	H	HZ	PHE	V	101
R	H	NE2	GLN	A	50	L	H	CD1	TYR	V	100
R	H	NE2	GLN	A	50	L	H	CE1	TYR	V	100
R	H	NE2	GLN	A	50	L	H	CZ	TYR	V	100
R	H	NE2	GLN	A	50	L	H	HD1	TYR	V	100
R	H	NE2	GLN	A	50	L	H	HE1	TYR	V	100
R	H	NE2	GLN	A	50	L	H	CG	PHE	V	101
R	H	NE2	GLN	A	50	L	H	CD1	PHE	V	101
R	H	NE2	GLN	A	50	L	H	CD2	PHE	V	101
R	H	NE2	GLN	A	50	L	H	CE1	PHE	V	101
R	H	NE2	GLN	A	50	L	H	CE2	PHE	V	101
R	H	NE2	GLN	A	50	L	H	CZ	PHE	V	101
R	H	NE2	GLN	A	50	L	H	HD1	PHE	V	101
R	H	NE2	GLN	A	50	L	H	HE1	PHE	V	101
R	H	NE2	GLN	A	50	L	H	HE2	PHE	V	101
R	H	NE2	GLN	A	50	L	H	HZ	PHE	V	101
R	H	OE1	GLN	A	50	L	H	CB	TYR	V	100
R	H	OE1	GLN	A	50	L	H	CG	TYR	V	100
R	H	OE1	GLN	A	50	L	H	CD1	TYR	V	100
R	H	OE1	GLN	A	50	L	H	CD2	TYR	V	100
R	H	OE1	GLN	A	50	L	H	CE1	TYR	V	100
R	H	OE1	GLN	A	50	L	H	CE2	TYR	V	100
R	H	OE1	GLN	A	50	L	H	OH	TYR	V	100
R	H	OE1	GLN	A	50	L	H	CZ	TYR	V	100
R	H	OE1	GLN	A	50	L	H	HB2	TYR	V	100
R	H	OE1	GLN	A	50	L	H	HD1	TYR	V	100
R	H	OE1	GLN	A	50	L	H	HE1	TYR	V	100
R	H	OE1	GLN	A	50	L	H	CZ	PHE	V	101
R	H	OE1	GLN	A	50	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	51	L	H	HB1	ALA	V	155
R	-	ND1	HIS	A	56	L	H	HD22	LEU	V	148
R	H	CB	SER	A	75	L	H	HD3	ARG	V	81
R	H	CB	SER	A	75	L	H	HH11	ARG	V	81
R	H	OG	SER	A	75	L	H	HH11	ARG	V	81
R	H	CB	PRO	A	79	L	H	HG21	THR	V	85
R	H	CG	PRO	A	79	L	H	HD2	ARG	V	81
R	H	SD	MET	A	83	L	H	HA	THR	V	85
R	H	CD	GLN	A	86	L	-	HH21	ARG	V	87
R	H	NE2	GLN	A	86	L	-	HH21	ARG	V	87
R	H	OE1	GLN	A	86	L	-	NH2	ARG	V	87
R	H	OE1	GLN	A	86	L	-	HH21	ARG	V	87
R	H	OE1	GLN	A	86	L	-	HH22	ARG	V	87
R	S	CE2	PHE	A	93	L	H	HG13	VAL	V	23
R	H	CA	SER	A	99	L	H	HD23	LEU	V	30
R	H	CB	SER	A	99	L	H	CD2	LEU	V	30
R	H	CB	SER	A	99	L	H	HD12	LEU	V	30
R	H	CB	SER	A	99	L	H	HD21	LEU	V	30
R	H	CB	SER	A	99	L	H	HD22	LEU	V	30
R	H	CB	SER	A	99	L	H	HD23	LEU	V	30
R	H	OG	SER	A	99	L	H	CG	LEU	V	30
R	H	OG	SER	A	99	L	H	CD1	LEU	V	30
R	H	OG	SER	A	99	L	H	CD2	LEU	V	30
R	H	OG	SER	A	99	L	H	HD12	LEU	V	30
R	H	OG	SER	A	99	L	H	HD13	LEU	V	30
R	H	OG	SER	A	99	L	H	HD21	LEU	V	30
R	H	OG	SER	A	99	L	H	HD22	LEU	V	30
R	H	OG	SER	A	99	L	H	HD23	LEU	V	30
R	H	CG	TYR	A	102	L	H	HD23	LEU	V	34
R	H	CD1	TYR	A	102	L	H	CD2	LEU	V	34
R	H	CD1	TYR	A	102	L	H	HD22	LEU	V	34
R	H	CD1	TYR	A	102	L	H	HD23	LEU	V	34
R	H	CE1	TYR	A	102	L	H	CD2	LEU	V	34
R	H	CE1	TYR	A	102	L	H	HD21	LEU	V	34
R	H	CE1	TYR	A	102	L	H	HD22	LEU	V	34
R	H	CE1	TYR	A	102	L	H	HD23	LEU	V	34
R	H	CE1	TYR	A	102	L	H	HD21	LEU	V	37
R	H	CE2	TYR	A	102	L	H	HD22	LEU	V	34
R	H	OH	TYR	A	102	L	H	HD21	LEU	V	34
R	H	OH	TYR	A	102	L	H	HD22	LEU	V	34
R	H	OH	TYR	A	102	L	H	CD2	LEU	V	37
R	H	OH	TYR	A	102	L	H	HG	LEU	V	37
R	H	OH	TYR	A	102	L	H	HD21	LEU	V	37
R	H	OH	TYR	A	102	L	H	HD22	LEU	V	37
R	H	OH	TYR	A	102	L	H	HD23	LEU	V	37
R	H	CZ	TYR	A	102	L	H	CD2	LEU	V	34
R	H	CZ	TYR	A	102	L	H	HD21	LEU	V	34
R	H	CZ	TYR	A	102	L	H	HD22	LEU	V	34
R	H	CZ	TYR	A	102	L	H	HD23	LEU	V	34
R	H	CZ	TYR	A	102	L	H	HD21	LEU	V	37
R	H	CZ	TYR	A	102	L	H	HD22	LEU	V	37
R	H	CD1	PHE	A	103	L	H	HE1	TYR	V	33
R	H	CD2	PHE	A	103	L	H	HD12	LEU	V	30
R	H	CE1	PHE	A	103	L	H	CD1	TYR	V	33
R	H	CE1	PHE	A	103	L	H	CE1	TYR	V	33
R	H	CE1	PHE	A	103	L	H	CZ	TYR	V	33
R	H	CE1	PHE	A	103	L	H	HD1	TYR	V	33
R	H	CE1	PHE	A	103	L	H	HE1	TYR	V	33
R	H	CE1	PHE	A	103	L	H	HD23	LEU	V	34
R	H	CE2	PHE	A	103	L	H	CD1	LEU	V	30
R	H	CE2	PHE	A	103	L	H	HD11	LEU	V	30
R	H	CE2	PHE	A	103	L	H	HD12	LEU	V	30
R	H	CE2	PHE	A	103	L	H	HD13	LEU	V	30
R	H	CE2	PHE	A	103	L	H	HD1	TYR	V	33
R	H	CE2	PHE	A	103	L	H	HD23	LEU	V	34
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	30
R	H	CZ	PHE	A	103	L	H	HD11	LEU	V	30
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	30
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	30
R	H	CZ	PHE	A	103	L	H	CD1	TYR	V	33
R	H	CZ	PHE	A	103	L	H	CE1	TYR	V	33
R	H	CZ	PHE	A	103	L	H	HD1	TYR	V	33
R	H	CZ	PHE	A	103	L	H	HE1	TYR	V	33
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	34
R	H	CE2	PHE	A	106	L	H	HD22	LEU	V	37
R	H	CZ	PHE	A	106	L	H	HD12	LEU	V	37
R	-	CA	THR	A	137	L	H	OH	TYR	V	140
R	-	C	THR	A	137	L	H	OH	TYR	V	140
R	-	C	THR	A	137	L	H	HH	TYR	V	140
R	-	CB	THR	A	137	L	H	OH	TYR	V	140
R	-	OG1	THR	A	137	L	H	OH	TYR	V	140
R	H	N	GLN	A	138	L	H	OH	TYR	V	140
R	H	N	GLN	A	138	L	H	CZ	TYR	V	140
R	H	N	GLN	A	138	L	H	HH	TYR	V	140
R	H	CA	GLN	A	138	L	H	OH	TYR	V	140
R	H	CA	GLN	A	138	L	H	HE2	TYR	V	140
R	H	CA	GLN	A	138	L	H	HH	TYR	V	140
R	H	C	GLN	A	138	L	H	OH	TYR	V	140
R	H	C	GLN	A	138	L	H	HE2	TYR	V	140
R	H	C	GLN	A	138	L	H	HH	TYR	V	140
R	H	CB	GLN	A	138	L	H	OH	TYR	V	140
R	H	CB	GLN	A	138	L	H	CZ	TYR	V	140
R	H	CB	GLN	A	138	L	H	HE2	TYR	V	140
R	H	CB	GLN	A	138	L	H	HH	TYR	V	140
R	H	CB	GLN	A	138	L	H	HG22	VAL	V	144
R	H	CB	GLN	A	138	L	H	HG23	VAL	V	144
R	H	CG	GLN	A	138	L	H	HH	TYR	V	140
R	H	CG	GLN	A	138	L	H	HG22	VAL	V	144
R	H	N	SER	A	139	L	H	CE2	TYR	V	140
R	H	N	SER	A	139	L	H	OH	TYR	V	140
R	H	N	SER	A	139	L	H	CZ	TYR	V	140
R	H	N	SER	A	139	L	H	HE2	TYR	V	140
R	H	N	SER	A	139	L	H	HH	TYR	V	140
R	H	CA	SER	A	139	L	H	CE2	TYR	V	140
R	H	CA	SER	A	139	L	H	HE2	TYR	V	140
R	H	C	SER	A	139	L	H	HE2	TYR	V	140
R	H	CB	SER	A	139	L	H	CD2	TYR	V	140
R	H	CB	SER	A	139	L	H	CE2	TYR	V	140
R	H	CB	SER	A	139	L	H	HD2	TYR	V	140
R	H	CB	SER	A	139	L	H	HE2	TYR	V	140
R	H	OG	SER	A	139	L	H	HE2	PHE	V	59
R	H	OG	SER	A	139	L	H	CE2	TYR	V	140
R	H	OG	SER	A	139	L	H	HD2	TYR	V	140
R	H	OG	SER	A	139	L	H	HE2	TYR	V	140
R	H	CG1	VAL	A	142	L	H	HG12	VAL	V	66
R	H	CG1	VAL	A	142	L	H	HG23	VAL	V	66
R	H	C	ALA	A	146	L	H	HG22	ILE	V	44
R	H	CB	ALA	A	146	L	H	HG22	ILE	V	44
R	H	CB	ALA	A	146	L	H	HD12	ILE	V	44
R	H	CB	ALA	A	146	L	H	HG22	VAL	V	66
R	H	CB	ALA	A	146	L	H	HG23	VAL	V	66
R	H	O	ALA	A	146	L	H	HD22	LEU	V	41
R	H	O	ALA	A	146	L	H	HG22	ILE	V	44
R	H	CA	TRP	A	149	L	H	HD23	LEU	V	41
R	H	C	TRP	A	149	L	H	CD2	LEU	V	41
R	H	C	TRP	A	149	L	H	HD12	LEU	V	41
R	H	C	TRP	A	149	L	H	HD13	LEU	V	41
R	H	C	TRP	A	149	L	H	HD22	LEU	V	41
R	H	C	TRP	A	149	L	H	HD23	LEU	V	41
R	H	CB	TRP	A	149	L	H	CD2	LEU	V	41
R	H	CB	TRP	A	149	L	H	HD22	LEU	V	41
R	H	CB	TRP	A	149	L	H	HD23	LEU	V	41
R	H	O	TRP	A	149	L	H	CD1	LEU	V	41
R	H	O	TRP	A	149	L	H	HD12	LEU	V	41
R	H	O	TRP	A	149	L	H	HD13	LEU	V	41
R	H	O	TRP	A	149	L	H	HD22	LEU	V	41
R	H	O	TRP	A	149	L	H	HD23	LEU	V	41
R	H	CD2	TRP	A	149	L	H	HD13	LEU	V	69
R	H	CE3	TRP	A	149	L	H	HD12	LEU	V	37
R	H	CE3	TRP	A	149	L	H	HD13	LEU	V	37
R	H	CE3	TRP	A	149	L	H	HD23	LEU	V	41
R	H	CE3	TRP	A	149	L	H	HB2	LEU	V	69
R	H	CE3	TRP	A	149	L	H	HD13	LEU	V	69
R	H	CE3	TRP	A	149	L	H	HD22	LEU	V	69
R	H	CH2	TRP	A	149	L	H	HB2	LEU	V	69
R	H	CH2	TRP	A	149	L	H	OG	SER	V	73
R	H	CH2	TRP	A	149	L	H	HG	SER	V	73
R	H	CZ3	TRP	A	149	L	H	HD13	LEU	V	37
R	H	CZ3	TRP	A	149	L	H	CB	LEU	V	69
R	H	CZ3	TRP	A	149	L	H	HB2	LEU	V	69
R	H	CZ3	TRP	A	149	L	H	HD13	LEU	V	69
R	H	CZ3	TRP	A	149	L	H	HD22	LEU	V	69
R	H	CZ3	TRP	A	149	L	H	OG	SER	V	73
R	H	CZ3	TRP	A	149	L	H	HG	SER	V	73
R	H	N	VAL	A	150	L	H	CD2	LEU	V	41
R	H	N	VAL	A	150	L	H	HD13	LEU	V	41
R	H	N	VAL	A	150	L	H	HD21	LEU	V	41
R	H	N	VAL	A	150	L	H	HD22	LEU	V	41
R	H	N	VAL	A	150	L	H	HD23	LEU	V	41
R	H	CA	VAL	A	150	L	H	CD2	LEU	V	41
R	H	CA	VAL	A	150	L	H	HB3	LEU	V	41
R	H	CA	VAL	A	150	L	H	HD13	LEU	V	41
R	H	CA	VAL	A	150	L	H	HD22	LEU	V	41
R	H	CA	VAL	A	150	L	H	HD23	LEU	V	41
R	H	C	VAL	A	150	L	H	HD13	LEU	V	41
R	H	C	VAL	A	150	L	H	HD22	LEU	V	41
R	H	CB	VAL	A	150	L	H	CD2	LEU	V	41
R	H	CB	VAL	A	150	L	H	HB3	LEU	V	41
R	H	CB	VAL	A	150	L	H	HD22	LEU	V	41
R	H	O	VAL	A	150	L	H	HD13	LEU	V	41
R	H	CG1	VAL	A	150	L	H	HB3	LEU	V	41
R	H	CG1	VAL	A	150	L	H	HD22	LEU	V	41
R	H	CG1	VAL	A	150	L	H	HB2	ALA	V	45
R	H	CG2	VAL	A	150	L	H	CA	LEU	V	41
R	H	CG2	VAL	A	150	L	H	CB	LEU	V	41
R	H	CG2	VAL	A	150	L	H	O	LEU	V	41
R	H	CG2	VAL	A	150	L	H	CG	LEU	V	41
R	H	CG2	VAL	A	150	L	H	CD2	LEU	V	41
R	H	CG2	VAL	A	150	L	H	HA	LEU	V	41
R	H	CG2	VAL	A	150	L	H	HB3	LEU	V	41
R	H	CG2	VAL	A	150	L	H	HD21	LEU	V	41
R	H	CG2	VAL	A	150	L	H	HD22	LEU	V	41
R	H	CG2	VAL	A	150	L	H	HD23	LEU	V	41
R	H	CG2	VAL	A	150	L	H	HB	ILE	V	44
R	H	CG2	VAL	A	150	L	H	HG21	ILE	V	44
R	H	CG2	VAL	A	150	L	H	HG22	ILE	V	44
R	H	CG2	VAL	A	150	L	H	HB2	ALA	V	45
R	H	CA	CYS	A	153	L	H	HD13	LEU	V	41
R	H	CB	CYS	A	153	L	H	HD22	LEU	V	37
R	H	CB	CYS	A	153	L	H	CD1	LEU	V	41
R	H	CB	CYS	A	153	L	H	HD11	LEU	V	41
R	H	CB	CYS	A	153	L	H	HD12	LEU	V	41
R	H	CB	CYS	A	153	L	H	HD13	LEU	V	41
R	H	SG	CYS	A	153	L	H	CG	LEU	V	37
R	H	SG	CYS	A	153	L	H	CD1	LEU	V	37
R	H	SG	CYS	A	153	L	H	CD2	LEU	V	37
R	H	SG	CYS	A	153	L	H	HG	LEU	V	37
R	H	SG	CYS	A	153	L	H	HD12	LEU	V	37
R	H	SG	CYS	A	153	L	H	HD21	LEU	V	37
R	H	SG	CYS	A	153	L	H	HD22	LEU	V	37
R	H	SG	CYS	A	153	L	H	CD1	LEU	V	41
R	H	SG	CYS	A	153	L	H	HD11	LEU	V	41
R	H	SG	CYS	A	153	L	H	HD12	LEU	V	41
R	H	SG	CYS	A	153	L	H	HD13	LEU	V	41
R	H	CG	LEU	A	157	L	H	HG22	VAL	V	38
R	H	CD1	LEU	A	157	L	H	CG2	VAL	V	38
R	H	CD1	LEU	A	157	L	H	HG22	VAL	V	38
R	H	CD1	LEU	A	157	L	H	HG23	VAL	V	38
R	H	CB	VAL	A	311	L	-	HE	ARG	V	163
R	H	CG1	VAL	A	311	L	-	O	ARG	V	163
R	H	CG1	VAL	A	311	L	-	CG	ARG	V	163
R	H	CG1	VAL	A	311	L	-	NE	ARG	V	163
R	H	CG1	VAL	A	311	L	-	HG2	ARG	V	163
R	H	CG1	VAL	A	311	L	-	HG3	ARG	V	163
R	H	CG1	VAL	A	311	L	-	HE	ARG	V	163
R	H	CG2	VAL	A	311	L	-	HG3	ARG	V	163
R	H	CG2	VAL	A	311	L	-	HE	ARG	V	163
R	H	CB	ALA	A	314	L	-	HH21	ARG	V	163
R	H	SG	CYS	A	315	L	-	HG2	GLU	V	164
R	H	CG	ASN	A	318	L	H	OE1	GLU	V	189
R	H	ND2	ASN	A	318	L	H	CD	GLU	V	189
R	H	ND2	ASN	A	318	L	H	OE1	GLU	V	189
R	H	ND2	ASN	A	318	L	H	OE2	GLU	V	189

- 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