IID

Q8NGD4_Q8NGW6.1 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	CYS	A	100	L	H	PHE	V	68
R	H	THR	A	103	L	H	PHE	V	68
R	H	PRO	A	107	L	H	ARG	V	138
R	H	LYS	A	108	L	H	VAL	V	142
R	H	SER	A	111	L	H	ARG	V	138
R	H	ILE	A	114	L	-	ASN	V	56
R	-	SER	A	115	L	H	ARG	V	138
R	-	GLN	A	117	L	H	ARG	V	139
R	S	SER	A	119	L	H	ARG	V	139
R	S	ILE	A	120	L	H	VAL	V	142
R	S	SER	A	121	L	H	VAL	V	142
R	S	SER	A	121	L	H	ILE	V	143
R	H	ALA	A	123	L	H	SER	V	146
R	H	GLY	A	124	L	H	SER	V	146
R	H	LEU	A	127	L	H	SER	V	146
R	H	LEU	A	127	L	H	TRP	V	149
R	H	PHE	A	131	L	H	TRP	V	149
R	H	PHE	A	131	L	H	VAL	V	153
R	H	LYS	A	167	L	S	GLU	V	11
R	H	LYS	A	167	L	S	THR	V	91
R	H	ILE	A	170	L	H	LYS	V	80
R	H	ILE	A	170	L	S	ILE	V	92
R	H	ILE	A	170	L	S	SER	V	93
R	H	ILE	A	170	L	H	GLY	V	96
R	H	GLN	A	171	L	S	SER	V	93
R	H	GLN	A	171	L	H	GLU	V	95
R	H	VAL	A	174	L	H	GLU	V	95
R	H	VAL	A	174	L	H	GLY	V	96
R	H	VAL	A	174	L	H	ALA	V	99
R	H	GLY	A	175	L	H	GLU	V	95
R	H	PHE	A	178	L	H	LEU	V	160
R	H	PHE	A	178	L	H	GLU	V	95
R	H	PHE	A	178	L	H	MET	V	98
R	H	PHE	A	178	L	H	ALA	V	99
R	H	GLN	A	335	L	H	LEU	V	40
R	-	THR	A	38	L	H	ARG	V	139
R	S	GLU	A	39	L	H	ARG	V	139
R	H	LEU	A	60	L	H	SER	V	50
R	H	LEU	A	60	L	H	PHE	V	51
R	H	LEU	A	61	L	H	PHE	V	51
R	H	TYR	A	63	L	H	ILE	V	46
R	H	GLY	A	64	L	H	PHE	V	51
R	H	LEU	A	67	L	H	ILE	V	46
R	H	LEU	A	71	L	H	VAL	V	39
R	H	LEU	A	71	L	H	LEU	V	40
R	H	LEU	A	71	L	H	VAL	V	43
R	H	PHE	A	74	L	H	TYR	V	35
R	H	PHE	A	74	L	H	ASN	V	75
R	H	PHE	A	74	L	H	PRO	V	79
R	H	ILE	A	75	L	H	VAL	V	36
R	H	ILE	A	75	L	H	VAL	V	39
R	H	ILE	A	75	L	H	LEU	V	40
R	H	GLN	A	78	L	H	TYR	V	35
R	H	GLN	A	78	L	H	PRO	V	79
R	H	VAL	A	79	L	H	VAL	V	36
R	-	HIS	A	84	L	H	VAL	V	83
R	H	PHE	A	96	L	H	CYS	V	72
R	H	PHE	A	96	L	H	ASN	V	75
R	H	ILE	A	99	L	H	PHE	V	68

- 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

Q8NGD4_Q8NGW6.1 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	-	CB	THR	A	38	L	H	HH21	ARG	V	139
R	-	OG1	THR	A	38	L	H	NH2	ARG	V	139
R	-	OG1	THR	A	38	L	H	HH21	ARG	V	139
R	-	OG1	THR	A	38	L	H	HH22	ARG	V	139
R	S	CB	GLU	A	39	L	H	NH2	ARG	V	139
R	S	CB	GLU	A	39	L	H	HH21	ARG	V	139
R	S	CG	GLU	A	39	L	H	NH2	ARG	V	139
R	S	CG	GLU	A	39	L	H	HH21	ARG	V	139
R	S	CG	GLU	A	39	L	H	HH22	ARG	V	139
R	S	CD	GLU	A	39	L	H	NH1	ARG	V	139
R	S	CD	GLU	A	39	L	H	NH2	ARG	V	139
R	S	CD	GLU	A	39	L	H	CZ	ARG	V	139
R	S	CD	GLU	A	39	L	H	HH12	ARG	V	139
R	S	CD	GLU	A	39	L	H	HH21	ARG	V	139
R	S	CD	GLU	A	39	L	H	HH22	ARG	V	139
R	S	OE1	GLU	A	39	L	H	NH1	ARG	V	139
R	S	OE1	GLU	A	39	L	H	HH12	ARG	V	139
R	S	OE1	GLU	A	39	L	H	HH22	ARG	V	139
R	S	OE2	GLU	A	39	L	H	CD	ARG	V	139
R	S	OE2	GLU	A	39	L	H	NE	ARG	V	139
R	S	OE2	GLU	A	39	L	H	NH1	ARG	V	139
R	S	OE2	GLU	A	39	L	H	NH2	ARG	V	139
R	S	OE2	GLU	A	39	L	H	CZ	ARG	V	139
R	S	OE2	GLU	A	39	L	H	HD3	ARG	V	139
R	S	OE2	GLU	A	39	L	H	HE	ARG	V	139
R	S	OE2	GLU	A	39	L	H	HH11	ARG	V	139
R	S	OE2	GLU	A	39	L	H	HH12	ARG	V	139
R	S	OE2	GLU	A	39	L	H	HH21	ARG	V	139
R	S	OE2	GLU	A	39	L	H	HH22	ARG	V	139
R	H	C	LEU	A	60	L	H	CZ	PHE	V	51
R	H	C	LEU	A	60	L	H	HE1	PHE	V	51
R	H	C	LEU	A	60	L	H	HZ	PHE	V	51
R	H	O	LEU	A	60	L	H	CE1	PHE	V	51
R	H	O	LEU	A	60	L	H	CZ	PHE	V	51
R	H	O	LEU	A	60	L	H	HE1	PHE	V	51
R	H	O	LEU	A	60	L	H	HZ	PHE	V	51
R	H	CG	LEU	A	60	L	H	O	SER	V	50
R	H	CG	LEU	A	60	L	H	HB3	SER	V	50
R	H	CG	LEU	A	60	L	H	CD1	PHE	V	51
R	H	CG	LEU	A	60	L	H	CE1	PHE	V	51
R	H	CG	LEU	A	60	L	H	HA	PHE	V	51
R	H	CG	LEU	A	60	L	H	HD1	PHE	V	51
R	H	CG	LEU	A	60	L	H	HE1	PHE	V	51
R	H	CD1	LEU	A	60	L	H	CA	SER	V	50
R	H	CD1	LEU	A	60	L	H	C	SER	V	50
R	H	CD1	LEU	A	60	L	H	CB	SER	V	50
R	H	CD1	LEU	A	60	L	H	O	SER	V	50
R	H	CD1	LEU	A	60	L	H	HB2	SER	V	50
R	H	CD1	LEU	A	60	L	H	HB3	SER	V	50
R	H	CD2	LEU	A	60	L	H	C	SER	V	50
R	H	CD2	LEU	A	60	L	H	O	SER	V	50
R	H	CD2	LEU	A	60	L	H	CA	PHE	V	51
R	H	CD2	LEU	A	60	L	H	CD1	PHE	V	51
R	H	CD2	LEU	A	60	L	H	CE1	PHE	V	51
R	H	CD2	LEU	A	60	L	H	HA	PHE	V	51
R	H	CD2	LEU	A	60	L	H	HD1	PHE	V	51
R	H	CD2	LEU	A	60	L	H	HE1	PHE	V	51
R	H	N	LEU	A	61	L	H	HE1	PHE	V	51
R	H	N	LEU	A	61	L	H	HZ	PHE	V	51
R	H	CA	LEU	A	61	L	H	HE1	PHE	V	51
R	H	CA	LEU	A	61	L	H	HZ	PHE	V	51
R	H	C	LEU	A	61	L	H	HZ	PHE	V	51
R	H	CB	LEU	A	61	L	H	HE1	PHE	V	51
R	H	O	LEU	A	61	L	H	HZ	PHE	V	51
R	H	CG	LEU	A	61	L	H	HE1	PHE	V	51
R	H	CD2	LEU	A	61	L	H	CE1	PHE	V	51
R	H	CD2	LEU	A	61	L	H	HE1	PHE	V	51
R	H	CD2	LEU	A	61	L	H	HZ	PHE	V	51
R	H	OH	TYR	A	63	L	H	HG22	ILE	V	46
R	H	N	GLY	A	64	L	H	HZ	PHE	V	51
R	H	CA	GLY	A	64	L	H	HE2	PHE	V	51
R	H	CA	GLY	A	64	L	H	HZ	PHE	V	51
R	H	CD1	LEU	A	67	L	H	CG2	ILE	V	46
R	H	CD1	LEU	A	67	L	H	HG21	ILE	V	46
R	H	CD1	LEU	A	67	L	H	HG22	ILE	V	46
R	H	CB	LEU	A	71	L	H	HG23	VAL	V	43
R	H	CG	LEU	A	71	L	H	CG1	VAL	V	39
R	H	CG	LEU	A	71	L	H	HG11	VAL	V	39
R	H	CG	LEU	A	71	L	H	HG12	VAL	V	39
R	H	CG	LEU	A	71	L	H	HD21	LEU	V	40
R	H	CG	LEU	A	71	L	H	CG2	VAL	V	43
R	H	CG	LEU	A	71	L	H	HG13	VAL	V	43
R	H	CG	LEU	A	71	L	H	HG23	VAL	V	43
R	H	CD1	LEU	A	71	L	H	CG1	VAL	V	39
R	H	CD1	LEU	A	71	L	H	HG11	VAL	V	39
R	H	CD1	LEU	A	71	L	H	HG12	VAL	V	39
R	H	CD1	LEU	A	71	L	H	HG13	VAL	V	39
R	H	CD1	LEU	A	71	L	H	CG2	VAL	V	43
R	H	CD1	LEU	A	71	L	H	HG21	VAL	V	43
R	H	CD1	LEU	A	71	L	H	HG23	VAL	V	43
R	H	CD2	LEU	A	71	L	H	HG11	VAL	V	39
R	H	CD2	LEU	A	71	L	H	HA	LEU	V	40
R	H	CD2	LEU	A	71	L	H	HD21	LEU	V	40
R	H	CD2	LEU	A	71	L	H	CB	VAL	V	43
R	H	CD2	LEU	A	71	L	H	CG1	VAL	V	43
R	H	CD2	LEU	A	71	L	H	CG2	VAL	V	43
R	H	CD2	LEU	A	71	L	H	HB	VAL	V	43
R	H	CD2	LEU	A	71	L	H	HG12	VAL	V	43
R	H	CD2	LEU	A	71	L	H	HG13	VAL	V	43
R	H	CD2	LEU	A	71	L	H	HG21	VAL	V	43
R	H	CD2	LEU	A	71	L	H	HG22	VAL	V	43
R	H	CD2	LEU	A	71	L	H	HG23	VAL	V	43
R	H	CD1	PHE	A	74	L	H	OH	TYR	V	35
R	H	CD1	PHE	A	74	L	H	HH	TYR	V	35
R	H	CD1	PHE	A	74	L	H	OD1	ASN	V	75
R	H	CE1	PHE	A	74	L	H	OH	TYR	V	35
R	H	CE1	PHE	A	74	L	H	CZ	TYR	V	35
R	H	CE1	PHE	A	74	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	74	L	H	CG	ASN	V	75
R	H	CE1	PHE	A	74	L	H	OD1	ASN	V	75
R	H	CE1	PHE	A	74	L	H	HD22	ASN	V	75
R	H	CE1	PHE	A	74	L	H	HG3	PRO	V	79
R	H	CE2	PHE	A	74	L	H	OD1	ASN	V	75
R	H	CZ	PHE	A	74	L	H	OH	TYR	V	35
R	H	CZ	PHE	A	74	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	74	L	H	CG	ASN	V	75
R	H	CZ	PHE	A	74	L	H	OD1	ASN	V	75
R	H	CZ	PHE	A	74	L	H	CG	PRO	V	79
R	H	CZ	PHE	A	74	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	74	L	H	HG3	PRO	V	79
R	H	CG1	ILE	A	75	L	H	HG12	VAL	V	39
R	H	CG2	ILE	A	75	L	H	HG22	VAL	V	36
R	H	CD1	ILE	A	75	L	H	HG12	VAL	V	36
R	H	CD1	ILE	A	75	L	H	HG11	VAL	V	39
R	H	CD1	ILE	A	75	L	H	HG12	VAL	V	39
R	H	CD1	ILE	A	75	L	H	CD2	LEU	V	40
R	H	CD1	ILE	A	75	L	H	HG	LEU	V	40
R	H	CD1	ILE	A	75	L	H	HD21	LEU	V	40
R	H	CD1	ILE	A	75	L	H	HD23	LEU	V	40
R	H	CB	GLN	A	78	L	H	HE1	TYR	V	35
R	H	CG	GLN	A	78	L	H	HB3	PRO	V	79
R	H	CD	GLN	A	78	L	H	CB	PRO	V	79
R	H	CD	GLN	A	78	L	H	HB2	PRO	V	79
R	H	CD	GLN	A	78	L	H	HB3	PRO	V	79
R	H	NE2	GLN	A	78	L	H	HB3	PRO	V	79
R	H	OE1	GLN	A	78	L	H	CA	PRO	V	79
R	H	OE1	GLN	A	78	L	H	CB	PRO	V	79
R	H	OE1	GLN	A	78	L	H	HA	PRO	V	79
R	H	OE1	GLN	A	78	L	H	HB2	PRO	V	79
R	H	OE1	GLN	A	78	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	79	L	H	HG23	VAL	V	36
R	-	ND1	HIS	A	84	L	H	HG22	VAL	V	83
R	-	CE1	HIS	A	84	L	H	HG22	VAL	V	83
R	-	NE2	HIS	A	84	L	H	HG22	VAL	V	83
R	H	CD2	PHE	A	96	L	H	HB3	ASN	V	75
R	H	CE2	PHE	A	96	L	H	HA	CYS	V	72
R	H	CE2	PHE	A	96	L	H	CB	ASN	V	75
R	H	CE2	PHE	A	96	L	H	HB2	ASN	V	75
R	H	CE2	PHE	A	96	L	H	HB3	ASN	V	75
R	H	CZ	PHE	A	96	L	H	HA	CYS	V	72
R	H	C	ILE	A	99	L	H	HE2	PHE	V	68
R	H	O	ILE	A	99	L	H	HE2	PHE	V	68
R	H	CG2	ILE	A	99	L	H	HE2	PHE	V	68
R	H	N	CYS	A	100	L	H	HE2	PHE	V	68
R	H	N	CYS	A	100	L	H	HZ	PHE	V	68
R	H	CA	CYS	A	100	L	H	CZ	PHE	V	68
R	H	CA	CYS	A	100	L	H	HE2	PHE	V	68
R	H	CA	CYS	A	100	L	H	HZ	PHE	V	68
R	H	C	CYS	A	100	L	H	HZ	PHE	V	68
R	H	CB	CYS	A	100	L	H	HZ	PHE	V	68
R	H	O	CYS	A	100	L	H	HZ	PHE	V	68
R	H	SG	CYS	A	100	L	H	CZ	PHE	V	68
R	H	SG	CYS	A	100	L	H	HZ	PHE	V	68
R	H	CB	THR	A	103	L	H	CD2	PHE	V	68
R	H	CB	THR	A	103	L	H	CE2	PHE	V	68
R	H	CB	THR	A	103	L	H	CZ	PHE	V	68
R	H	CB	THR	A	103	L	H	HE2	PHE	V	68
R	H	CG2	THR	A	103	L	H	CG	PHE	V	68
R	H	CG2	THR	A	103	L	H	CD2	PHE	V	68
R	H	CG2	THR	A	103	L	H	CE2	PHE	V	68
R	H	CG2	THR	A	103	L	H	CZ	PHE	V	68
R	H	CG2	THR	A	103	L	H	HD2	PHE	V	68
R	H	CG2	THR	A	103	L	H	HE2	PHE	V	68
R	H	OG1	THR	A	103	L	H	CD2	PHE	V	68
R	H	OG1	THR	A	103	L	H	CE2	PHE	V	68
R	H	OG1	THR	A	103	L	H	HD2	PHE	V	68
R	H	OG1	THR	A	103	L	H	HE2	PHE	V	68
R	H	O	PRO	A	107	L	H	NH2	ARG	V	138
R	H	O	PRO	A	107	L	H	HH21	ARG	V	138
R	H	O	PRO	A	107	L	H	HH22	ARG	V	138
R	H	CD	LYS	A	108	L	H	HG23	VAL	V	142
R	H	CE	LYS	A	108	L	H	HG23	VAL	V	142
R	H	NZ	LYS	A	108	L	H	HG12	VAL	V	142
R	H	NZ	LYS	A	108	L	H	HG23	VAL	V	142
R	H	CB	SER	A	111	L	H	NE	ARG	V	138
R	H	CB	SER	A	111	L	H	NH2	ARG	V	138
R	H	CB	SER	A	111	L	H	CZ	ARG	V	138
R	H	CB	SER	A	111	L	H	HG2	ARG	V	138
R	H	CB	SER	A	111	L	H	HE	ARG	V	138
R	H	CB	SER	A	111	L	H	HH21	ARG	V	138
R	H	CB	SER	A	111	L	H	HH22	ARG	V	138
R	H	OG	SER	A	111	L	H	CG	ARG	V	138
R	H	OG	SER	A	111	L	H	NE	ARG	V	138
R	H	OG	SER	A	111	L	H	NH2	ARG	V	138
R	H	OG	SER	A	111	L	H	CZ	ARG	V	138
R	H	OG	SER	A	111	L	H	HG2	ARG	V	138
R	H	OG	SER	A	111	L	H	HG3	ARG	V	138
R	H	OG	SER	A	111	L	H	HE	ARG	V	138
R	H	OG	SER	A	111	L	H	HH21	ARG	V	138
R	H	CG1	ILE	A	114	L	-	HD22	ASN	V	56
R	H	CD1	ILE	A	114	L	-	ND2	ASN	V	56
R	H	CD1	ILE	A	114	L	-	HD21	ASN	V	56
R	H	CD1	ILE	A	114	L	-	HD22	ASN	V	56
R	-	OG	SER	A	115	L	H	HG2	ARG	V	138
R	-	NE2	GLN	A	117	L	H	NH1	ARG	V	139
R	-	NE2	GLN	A	117	L	H	HD3	ARG	V	139
R	-	NE2	GLN	A	117	L	H	HH11	ARG	V	139
R	-	OE1	GLN	A	117	L	H	HD3	ARG	V	139
R	S	OG	SER	A	119	L	H	HD3	ARG	V	139
R	S	CG1	ILE	A	120	L	H	HG12	VAL	V	142
R	S	CB	SER	A	121	L	H	HG12	ILE	V	143
R	S	CB	SER	A	121	L	H	HG13	ILE	V	143
R	S	OG	SER	A	121	L	H	HG11	VAL	V	142
R	S	OG	SER	A	121	L	H	HA	ILE	V	143
R	S	OG	SER	A	121	L	H	HG12	ILE	V	143
R	S	OG	SER	A	121	L	H	HG13	ILE	V	143
R	H	C	ALA	A	123	L	H	HB3	SER	V	146
R	H	CB	ALA	A	123	L	H	HB3	SER	V	146
R	H	O	ALA	A	123	L	H	HB3	SER	V	146
R	H	N	GLY	A	124	L	H	OG	SER	V	146
R	H	N	GLY	A	124	L	H	HB3	SER	V	146
R	H	CA	GLY	A	124	L	H	OG	SER	V	146
R	H	CA	GLY	A	124	L	H	HB3	SER	V	146
R	H	CA	GLY	A	124	L	H	HG	SER	V	146
R	H	CG	LEU	A	127	L	H	HB2	TRP	V	149
R	H	CG	LEU	A	127	L	H	HB3	TRP	V	149
R	H	CD1	LEU	A	127	L	H	HB3	TRP	V	149
R	H	CD2	LEU	A	127	L	H	CA	SER	V	146
R	H	CD2	LEU	A	127	L	H	O	SER	V	146
R	H	CD2	LEU	A	127	L	H	HA	SER	V	146
R	H	CD2	LEU	A	127	L	H	CB	TRP	V	149
R	H	CD2	LEU	A	127	L	H	CG	TRP	V	149
R	H	CD2	LEU	A	127	L	H	HB2	TRP	V	149
R	H	CD2	LEU	A	127	L	H	HB3	TRP	V	149
R	H	CD2	LEU	A	127	L	H	HD1	TRP	V	149
R	H	CE1	PHE	A	131	L	H	HZ3	TRP	V	149
R	H	CE2	PHE	A	131	L	H	CE3	TRP	V	149
R	H	CE2	PHE	A	131	L	H	HB3	TRP	V	149
R	H	CE2	PHE	A	131	L	H	HE3	TRP	V	149
R	H	CZ	PHE	A	131	L	H	CE3	TRP	V	149
R	H	CZ	PHE	A	131	L	H	CZ3	TRP	V	149
R	H	CZ	PHE	A	131	L	H	HE3	TRP	V	149
R	H	CZ	PHE	A	131	L	H	HZ3	TRP	V	149
R	H	CZ	PHE	A	131	L	H	HG22	VAL	V	153
R	H	CD	LYS	A	167	L	S	OE2	GLU	V	11
R	H	CD	LYS	A	167	L	S	HG1	THR	V	91
R	H	CE	LYS	A	167	L	S	CD	GLU	V	11
R	H	CE	LYS	A	167	L	S	OE2	GLU	V	11
R	H	CE	LYS	A	167	L	S	HB2	GLU	V	11
R	H	NZ	LYS	A	167	L	S	CG	GLU	V	11
R	H	NZ	LYS	A	167	L	S	CD	GLU	V	11
R	H	NZ	LYS	A	167	L	S	OE1	GLU	V	11
R	H	NZ	LYS	A	167	L	S	OE2	GLU	V	11
R	H	NZ	LYS	A	167	L	S	HB2	GLU	V	11
R	H	NZ	LYS	A	167	L	S	HG2	GLU	V	11
R	H	CG2	ILE	A	170	L	S	HG13	ILE	V	92
R	H	CG2	ILE	A	170	L	S	H	SER	V	93
R	H	CG2	ILE	A	170	L	H	HA3	GLY	V	96
R	H	CD1	ILE	A	170	L	H	HD3	LYS	V	80
R	H	CD1	ILE	A	170	L	H	HE2	LYS	V	80
R	H	CD1	ILE	A	170	L	H	HZ3	LYS	V	80
R	H	N	GLN	A	171	L	S	HG	SER	V	93
R	H	CA	GLN	A	171	L	S	HG	SER	V	93
R	H	CB	GLN	A	171	L	S	HG	SER	V	93
R	H	O	GLN	A	171	L	H	OE2	GLU	V	95
R	H	CG	GLN	A	171	L	S	CB	SER	V	93
R	H	CG	GLN	A	171	L	S	OG	SER	V	93
R	H	CG	GLN	A	171	L	S	HB2	SER	V	93
R	H	CG	GLN	A	171	L	S	HB3	SER	V	93
R	H	CG	GLN	A	171	L	S	HG	SER	V	93
R	H	CD	GLN	A	171	L	S	HB2	SER	V	93
R	H	NE2	GLN	A	171	L	S	HB2	SER	V	93
R	H	NE2	GLN	A	171	L	S	HB3	SER	V	93
R	H	CB	VAL	A	174	L	H	C	GLU	V	95
R	H	CB	VAL	A	174	L	H	CB	GLU	V	95
R	H	CB	VAL	A	174	L	H	HB2	GLU	V	95
R	H	CB	VAL	A	174	L	H	HB3	GLU	V	95
R	H	CB	VAL	A	174	L	H	N	GLY	V	96
R	H	CB	VAL	A	174	L	H	HA2	GLY	V	96
R	H	CG1	VAL	A	174	L	H	CA	GLU	V	95
R	H	CG1	VAL	A	174	L	H	C	GLU	V	95
R	H	CG1	VAL	A	174	L	H	CB	GLU	V	95
R	H	CG1	VAL	A	174	L	H	O	GLU	V	95
R	H	CG1	VAL	A	174	L	H	OE2	GLU	V	95
R	H	CG1	VAL	A	174	L	H	HA	GLU	V	95
R	H	CG1	VAL	A	174	L	H	HB2	GLU	V	95
R	H	CG1	VAL	A	174	L	H	HB3	GLU	V	95
R	H	CG1	VAL	A	174	L	H	N	GLY	V	96
R	H	CG1	VAL	A	174	L	H	CA	GLY	V	96
R	H	CG1	VAL	A	174	L	H	H	GLY	V	96
R	H	CG1	VAL	A	174	L	H	HA2	GLY	V	96
R	H	CG1	VAL	A	174	L	H	HB3	ALA	V	99
R	H	CG2	VAL	A	174	L	H	C	GLU	V	95
R	H	CG2	VAL	A	174	L	H	N	GLY	V	96
R	H	CG2	VAL	A	174	L	H	CA	GLY	V	96
R	H	CG2	VAL	A	174	L	H	H	GLY	V	96
R	H	CG2	VAL	A	174	L	H	HA2	GLY	V	96
R	H	CG2	VAL	A	174	L	H	HA3	GLY	V	96
R	H	CG2	VAL	A	174	L	H	HB2	ALA	V	99
R	H	N	GLY	A	175	L	H	OE2	GLU	V	95
R	H	CA	GLY	A	175	L	H	OE2	GLU	V	95
R	H	CD2	PHE	A	178	L	H	HB3	GLU	V	95
R	H	CD2	PHE	A	178	L	H	HG2	GLU	V	95
R	H	CE1	PHE	A	178	L	H	HD23	LEU	V	160
R	H	CE2	PHE	A	178	L	H	CA	GLU	V	95
R	H	CE2	PHE	A	178	L	H	C	GLU	V	95
R	H	CE2	PHE	A	178	L	H	CB	GLU	V	95
R	H	CE2	PHE	A	178	L	H	O	GLU	V	95
R	H	CE2	PHE	A	178	L	H	CG	GLU	V	95
R	H	CE2	PHE	A	178	L	H	HA	GLU	V	95
R	H	CE2	PHE	A	178	L	H	HB3	GLU	V	95
R	H	CE2	PHE	A	178	L	H	HG2	GLU	V	95
R	H	CE2	PHE	A	178	L	H	HB2	MET	V	98
R	H	CE2	PHE	A	178	L	H	HB3	ALA	V	99
R	H	CZ	PHE	A	178	L	H	O	GLU	V	95
R	H	CZ	PHE	A	178	L	H	HA	GLU	V	95
R	H	CZ	PHE	A	178	L	H	HB3	GLU	V	95
R	H	CZ	PHE	A	178	L	H	HB2	MET	V	98
R	H	CZ	PHE	A	178	L	H	HB3	MET	V	98
R	H	CZ	PHE	A	178	L	H	HB3	ALA	V	99
R	H	NE2	GLN	A	335	L	H	HD13	LEU	V	40

- 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