IID

Q8NG76_Q8NGX8.1 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	10	L	H	ARG	V	20
R	H	ASN	A	100	L	H	MET	V	27
R	H	THR	A	104	L	H	LEU	V	30
R	H	THR	A	104	L	H	LEU	V	34
R	H	PHE	A	108	L	H	LEU	V	34
R	H	ASN	A	143	L	H	HIS	V	51
R	H	ASN	A	143	L	-	HIS	V	54
R	H	GLY	A	147	L	H	HIS	V	48
R	H	GLY	A	147	L	H	TRP	V	49
R	H	THR	A	148	L	H	THR	V	305
R	H	THR	A	148	L	H	TRP	V	49
R	H	GLY	A	151	L	H	TRP	V	302
R	H	GLY	A	151	L	H	TRP	V	49
R	H	GLY	A	152	L	H	TRP	V	302
R	H	GLY	A	152	L	H	ILE	V	309
R	H	TRP	A	154	L	H	LEU	V	45
R	H	PHE	A	155	L	H	TRP	V	302
R	H	PHE	A	155	L	H	LEU	V	303
R	H	PHE	A	155	L	H	CYS	V	306
R	H	CYS	A	156	L	H	ILE	V	309
R	H	CYS	A	156	L	H	GLN	V	313
R	S	ARG	A	16	L	-	HIS	V	18
R	H	MET	A	210	L	H	HIS	V	317
R	H	ARG	A	313	L	H	PHE	V	100
R	H	ARG	A	313	L	H	LEU	V	148
R	H	ARG	A	313	L	H	ALA	V	151
R	H	PHE	A	33	L	S	SER	V	91
R	H	LEU	A	37	L	S	SER	V	91
R	H	LEU	A	37	L	H	ALA	V	93
R	H	LEU	A	41	L	H	ALA	V	93
R	H	LEU	A	41	L	H	VAL	V	97
R	H	HIS	A	55	L	H	LEU	V	140
R	H	SER	A	56	L	H	MET	V	144
R	-	HIS	A	61	L	H	TRP	V	136
R	H	PHE	A	66	L	H	HIS	V	48
R	H	HIS	A	70	L	H	LEU	V	45
R	H	PHE	A	73	L	H	LEU	V	66
R	H	PHE	A	73	L	H	MET	V	69
R	H	TRP	A	77	L	H	LEU	V	37
R	H	TRP	A	77	L	H	MET	V	69
R	H	TRP	A	77	L	H	SER	V	73
R	H	LYS	A	85	L	H	THR	V	85
R	H	VAL	A	88	L	H	LYS	V	78
R	H	VAL	A	88	L	H	ALA	V	81
R	H	VAL	A	88	L	H	THR	V	85
R	H	VAL	A	88	L	-	SER	V	87
R	H	ASP	A	89	L	H	THR	V	85
R	-	LEU	A	91	L	-	SER	V	87
R	-	LEU	A	91	L	S	ALA	V	89
R	-	SER	A	92	L	H	THR	V	85
R	-	SER	A	92	L	-	SER	V	87
R	-	ASP	A	94	L	H	LEU	V	84
R	-	ASP	A	94	L	H	THR	V	85
R	-	ASP	A	94	L	-	GLY	V	86
R	-	LYS	A	95	L	H	THR	V	85
R	S	SER	A	96	L	H	LEU	V	84
R	S	SER	A	96	L	H	THR	V	85
R	S	ILE	A	97	L	H	LEU	V	84
R	S	SER	A	98	L	H	LEU	V	84

- 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

Q8NG76_Q8NGX8.1 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	-	CG	ASN	A	10	L	H	HH22	ARG	V	20
R	-	ND2	ASN	A	10	L	H	NH2	ARG	V	20
R	-	ND2	ASN	A	10	L	H	HH21	ARG	V	20
R	-	ND2	ASN	A	10	L	H	HH22	ARG	V	20
R	S	NH2	ARG	A	16	L	-	CD2	HIS	V	18
R	S	NH2	ARG	A	16	L	-	HD2	HIS	V	18
R	S	NH2	ARG	A	16	L	-	HE2	HIS	V	18
R	H	CE1	PHE	A	33	L	S	HB3	SER	V	91
R	H	CZ	PHE	A	33	L	S	HB3	SER	V	91
R	H	CZ	PHE	A	33	L	S	HG	SER	V	91
R	H	CD2	LEU	A	37	L	S	OG	SER	V	91
R	H	CD2	LEU	A	37	L	S	HG	SER	V	91
R	H	CD2	LEU	A	37	L	H	HB3	ALA	V	93
R	H	CD1	LEU	A	41	L	H	HB1	ALA	V	93
R	H	CD2	LEU	A	41	L	H	HG22	VAL	V	97
R	H	O	HIS	A	55	L	H	HD22	LEU	V	140
R	H	O	HIS	A	55	L	H	HD23	LEU	V	140
R	H	OG	SER	A	56	L	H	SD	MET	V	144
R	-	CE1	HIS	A	61	L	H	HE1	TRP	V	136
R	H	CD2	PHE	A	66	L	H	HD2	HIS	V	48
R	H	CE2	PHE	A	66	L	H	HB2	HIS	V	48
R	H	CE2	PHE	A	66	L	H	HD2	HIS	V	48
R	H	CZ	PHE	A	66	L	H	HB2	HIS	V	48
R	H	CE1	HIS	A	70	L	H	HD21	LEU	V	45
R	H	CE1	HIS	A	70	L	H	HD23	LEU	V	45
R	H	CE1	PHE	A	73	L	H	HE3	MET	V	69
R	H	CE2	PHE	A	73	L	H	HD13	LEU	V	66
R	H	CE2	PHE	A	73	L	H	HE1	MET	V	69
R	H	CE2	PHE	A	73	L	H	HE3	MET	V	69
R	H	CZ	PHE	A	73	L	H	CE	MET	V	69
R	H	CZ	PHE	A	73	L	H	HE1	MET	V	69
R	H	CZ	PHE	A	73	L	H	HE3	MET	V	69
R	H	CE2	TRP	A	77	L	H	CE	MET	V	69
R	H	CE2	TRP	A	77	L	H	HE1	MET	V	69
R	H	CE2	TRP	A	77	L	H	HE2	MET	V	69
R	H	CE2	TRP	A	77	L	H	HE3	MET	V	69
R	H	NE1	TRP	A	77	L	H	CE	MET	V	69
R	H	NE1	TRP	A	77	L	H	HE1	MET	V	69
R	H	NE1	TRP	A	77	L	H	HE3	MET	V	69
R	H	CH2	TRP	A	77	L	H	CD2	LEU	V	37
R	H	CH2	TRP	A	77	L	H	HD22	LEU	V	37
R	H	CH2	TRP	A	77	L	H	HD23	LEU	V	37
R	H	CH2	TRP	A	77	L	H	HB3	MET	V	69
R	H	CH2	TRP	A	77	L	H	HE1	MET	V	69
R	H	CH2	TRP	A	77	L	H	HE2	MET	V	69
R	H	CH2	TRP	A	77	L	H	CB	SER	V	73
R	H	CH2	TRP	A	77	L	H	OG	SER	V	73
R	H	CH2	TRP	A	77	L	H	HB3	SER	V	73
R	H	CH2	TRP	A	77	L	H	HG	SER	V	73
R	H	CZ2	TRP	A	77	L	H	HD23	LEU	V	37
R	H	CZ2	TRP	A	77	L	H	CE	MET	V	69
R	H	CZ2	TRP	A	77	L	H	HB3	MET	V	69
R	H	CZ2	TRP	A	77	L	H	HE1	MET	V	69
R	H	CZ2	TRP	A	77	L	H	HE2	MET	V	69
R	H	CZ2	TRP	A	77	L	H	HE3	MET	V	69
R	H	CZ2	TRP	A	77	L	H	OG	SER	V	73
R	H	CZ2	TRP	A	77	L	H	HG	SER	V	73
R	H	CZ3	TRP	A	77	L	H	HD12	LEU	V	37
R	H	CZ3	TRP	A	77	L	H	HD23	LEU	V	37
R	H	CZ3	TRP	A	77	L	H	CB	SER	V	73
R	H	CZ3	TRP	A	77	L	H	OG	SER	V	73
R	H	CZ3	TRP	A	77	L	H	HB3	SER	V	73
R	H	CZ3	TRP	A	77	L	H	HG	SER	V	73
R	H	CD	LYS	A	85	L	H	CG2	THR	V	85
R	H	CD	LYS	A	85	L	H	HG21	THR	V	85
R	H	CD	LYS	A	85	L	H	HG22	THR	V	85
R	H	CD	LYS	A	85	L	H	HG23	THR	V	85
R	H	CE	LYS	A	85	L	H	CG2	THR	V	85
R	H	CE	LYS	A	85	L	H	HG21	THR	V	85
R	H	CE	LYS	A	85	L	H	HG22	THR	V	85
R	H	CE	LYS	A	85	L	H	HG23	THR	V	85
R	H	NZ	LYS	A	85	L	H	CG2	THR	V	85
R	H	NZ	LYS	A	85	L	H	HG21	THR	V	85
R	H	NZ	LYS	A	85	L	H	HG23	THR	V	85
R	H	CB	VAL	A	88	L	H	HB1	ALA	V	81
R	H	CB	VAL	A	88	L	H	HG21	THR	V	85
R	H	O	VAL	A	88	L	-	HG	SER	V	87
R	H	CG1	VAL	A	88	L	H	HB1	ALA	V	81
R	H	CG1	VAL	A	88	L	H	CB	THR	V	85
R	H	CG1	VAL	A	88	L	H	CG2	THR	V	85
R	H	CG1	VAL	A	88	L	H	OG1	THR	V	85
R	H	CG1	VAL	A	88	L	H	HB	THR	V	85
R	H	CG1	VAL	A	88	L	H	HG1	THR	V	85
R	H	CG1	VAL	A	88	L	H	HG21	THR	V	85
R	H	CG1	VAL	A	88	L	H	HG22	THR	V	85
R	H	CG1	VAL	A	88	L	-	CB	SER	V	87
R	H	CG1	VAL	A	88	L	-	HB2	SER	V	87
R	H	CG1	VAL	A	88	L	-	HB3	SER	V	87
R	H	CG1	VAL	A	88	L	-	HG	SER	V	87
R	H	CG2	VAL	A	88	L	H	HZ1	LYS	V	78
R	H	CG2	VAL	A	88	L	H	HZ3	LYS	V	78
R	H	CG2	VAL	A	88	L	H	CB	ALA	V	81
R	H	CG2	VAL	A	88	L	H	HB1	ALA	V	81
R	H	CG2	VAL	A	88	L	H	HB2	ALA	V	81
R	H	OD1	ASP	A	89	L	H	CG2	THR	V	85
R	H	OD1	ASP	A	89	L	H	HG21	THR	V	85
R	H	OD1	ASP	A	89	L	H	HG23	THR	V	85
R	-	CA	LEU	A	91	L	-	HG	SER	V	87
R	-	C	LEU	A	91	L	-	HG	SER	V	87
R	-	CB	LEU	A	91	L	-	HG	SER	V	87
R	-	O	LEU	A	91	L	-	HG	SER	V	87
R	-	CD1	LEU	A	91	L	S	HB3	ALA	V	89
R	-	N	SER	A	92	L	-	OG	SER	V	87
R	-	N	SER	A	92	L	-	HB3	SER	V	87
R	-	N	SER	A	92	L	-	HG	SER	V	87
R	-	CA	SER	A	92	L	-	CB	SER	V	87
R	-	CA	SER	A	92	L	-	OG	SER	V	87
R	-	CA	SER	A	92	L	-	HB3	SER	V	87
R	-	CA	SER	A	92	L	-	HG	SER	V	87
R	-	CB	SER	A	92	L	H	HB	THR	V	85
R	-	CB	SER	A	92	L	-	CB	SER	V	87
R	-	CB	SER	A	92	L	-	OG	SER	V	87
R	-	CB	SER	A	92	L	-	HB2	SER	V	87
R	-	CB	SER	A	92	L	-	HB3	SER	V	87
R	-	CB	SER	A	92	L	-	HG	SER	V	87
R	-	OG	SER	A	92	L	H	C	THR	V	85
R	-	OG	SER	A	92	L	H	CB	THR	V	85
R	-	OG	SER	A	92	L	H	O	THR	V	85
R	-	OG	SER	A	92	L	H	OG1	THR	V	85
R	-	OG	SER	A	92	L	H	HB	THR	V	85
R	-	OG	SER	A	92	L	-	N	SER	V	87
R	-	OG	SER	A	92	L	-	CA	SER	V	87
R	-	OG	SER	A	92	L	-	CB	SER	V	87
R	-	OG	SER	A	92	L	-	H	SER	V	87
R	-	OG	SER	A	92	L	-	HA	SER	V	87
R	-	OG	SER	A	92	L	-	HB2	SER	V	87
R	-	OG	SER	A	92	L	-	HB3	SER	V	87
R	-	N	ASP	A	94	L	H	O	THR	V	85
R	-	CA	ASP	A	94	L	H	O	THR	V	85
R	-	C	ASP	A	94	L	H	O	THR	V	85
R	-	C	ASP	A	94	L	H	HA	THR	V	85
R	-	C	ASP	A	94	L	H	HB	THR	V	85
R	-	CB	ASP	A	94	L	H	C	THR	V	85
R	-	CB	ASP	A	94	L	H	O	THR	V	85
R	-	CB	ASP	A	94	L	H	HA	THR	V	85
R	-	O	ASP	A	94	L	H	CA	THR	V	85
R	-	O	ASP	A	94	L	H	C	THR	V	85
R	-	O	ASP	A	94	L	H	CB	THR	V	85
R	-	O	ASP	A	94	L	H	O	THR	V	85
R	-	O	ASP	A	94	L	H	CG2	THR	V	85
R	-	O	ASP	A	94	L	H	HA	THR	V	85
R	-	O	ASP	A	94	L	H	HB	THR	V	85
R	-	O	ASP	A	94	L	H	HG23	THR	V	85
R	-	CG	ASP	A	94	L	H	CA	THR	V	85
R	-	CG	ASP	A	94	L	H	C	THR	V	85
R	-	CG	ASP	A	94	L	H	O	THR	V	85
R	-	CG	ASP	A	94	L	H	HA	THR	V	85
R	-	OD1	ASP	A	94	L	H	O	THR	V	85
R	-	OD1	ASP	A	94	L	H	HA	THR	V	85
R	-	OD2	ASP	A	94	L	H	O	LEU	V	84
R	-	OD2	ASP	A	94	L	H	CA	THR	V	85
R	-	OD2	ASP	A	94	L	H	C	THR	V	85
R	-	OD2	ASP	A	94	L	H	O	THR	V	85
R	-	OD2	ASP	A	94	L	H	HA	THR	V	85
R	-	OD2	ASP	A	94	L	-	N	GLY	V	86
R	-	OD2	ASP	A	94	L	-	HA3	GLY	V	86
R	-	C	LYS	A	95	L	H	HG23	THR	V	85
R	S	N	SER	A	96	L	H	HA	THR	V	85
R	S	C	SER	A	96	L	H	HG23	THR	V	85
R	S	O	SER	A	96	L	H	O	LEU	V	84
R	S	O	SER	A	96	L	H	HB3	LEU	V	84
R	S	O	SER	A	96	L	H	CG2	THR	V	85
R	S	O	SER	A	96	L	H	HA	THR	V	85
R	S	O	SER	A	96	L	H	HG22	THR	V	85
R	S	O	SER	A	96	L	H	HG23	THR	V	85
R	S	OG	SER	A	96	L	H	O	LEU	V	84
R	S	OG	SER	A	96	L	H	HA	THR	V	85
R	S	CA	ILE	A	97	L	H	HB3	LEU	V	84
R	S	CG1	ILE	A	97	L	H	HD13	LEU	V	84
R	S	N	SER	A	98	L	H	HB3	LEU	V	84
R	S	N	SER	A	98	L	H	HD13	LEU	V	84
R	S	N	SER	A	98	L	H	HD22	LEU	V	84
R	S	CA	SER	A	98	L	H	HD22	LEU	V	84
R	S	CB	SER	A	98	L	H	CD2	LEU	V	84
R	S	CB	SER	A	98	L	H	HD21	LEU	V	84
R	S	CB	SER	A	98	L	H	HD22	LEU	V	84
R	S	CB	SER	A	98	L	H	HD23	LEU	V	84
R	S	OG	SER	A	98	L	H	CD1	LEU	V	84
R	S	OG	SER	A	98	L	H	CD2	LEU	V	84
R	S	OG	SER	A	98	L	H	HD11	LEU	V	84
R	S	OG	SER	A	98	L	H	HD13	LEU	V	84
R	S	OG	SER	A	98	L	H	HD22	LEU	V	84
R	S	OG	SER	A	98	L	H	HD23	LEU	V	84
R	H	CB	ASN	A	100	L	H	HE1	MET	V	27
R	H	CG	ASN	A	100	L	H	CE	MET	V	27
R	H	CG	ASN	A	100	L	H	HE1	MET	V	27
R	H	CG	ASN	A	100	L	H	HE3	MET	V	27
R	H	ND2	ASN	A	100	L	H	SD	MET	V	27
R	H	ND2	ASN	A	100	L	H	CE	MET	V	27
R	H	ND2	ASN	A	100	L	H	HE1	MET	V	27
R	H	ND2	ASN	A	100	L	H	HE2	MET	V	27
R	H	ND2	ASN	A	100	L	H	HE3	MET	V	27
R	H	OD1	ASN	A	100	L	H	HE1	MET	V	27
R	H	CB	THR	A	104	L	H	HD13	LEU	V	34
R	H	CG2	THR	A	104	L	H	CD2	LEU	V	34
R	H	CG2	THR	A	104	L	H	HD13	LEU	V	34
R	H	CG2	THR	A	104	L	H	HD22	LEU	V	34
R	H	CG2	THR	A	104	L	H	HD23	LEU	V	34
R	H	OG1	THR	A	104	L	H	HD22	LEU	V	30
R	H	OG1	THR	A	104	L	H	HD12	LEU	V	34
R	H	OG1	THR	A	104	L	H	HD13	LEU	V	34
R	H	CE2	PHE	A	108	L	H	CD2	LEU	V	34
R	H	CE2	PHE	A	108	L	H	HD21	LEU	V	34
R	H	CE2	PHE	A	108	L	H	HD22	LEU	V	34
R	H	CE2	PHE	A	108	L	H	HD23	LEU	V	34
R	H	CZ	PHE	A	108	L	H	HD21	LEU	V	34
R	H	CZ	PHE	A	108	L	H	HD22	LEU	V	34
R	H	CB	ASN	A	143	L	H	HD2	HIS	V	51
R	H	CB	ASN	A	143	L	-	HE1	HIS	V	54
R	H	N	GLY	A	147	L	H	HA	TRP	V	49
R	H	CA	GLY	A	147	L	H	O	HIS	V	48
R	H	CA	GLY	A	147	L	H	CA	TRP	V	49
R	H	CA	GLY	A	147	L	H	CD1	TRP	V	49
R	H	CA	GLY	A	147	L	H	HA	TRP	V	49
R	H	CA	GLY	A	147	L	H	HD1	TRP	V	49
R	H	C	GLY	A	147	L	H	CA	TRP	V	49
R	H	C	GLY	A	147	L	H	CG	TRP	V	49
R	H	C	GLY	A	147	L	H	CD1	TRP	V	49
R	H	C	GLY	A	147	L	H	NE1	TRP	V	49
R	H	C	GLY	A	147	L	H	HA	TRP	V	49
R	H	C	GLY	A	147	L	H	HB3	TRP	V	49
R	H	C	GLY	A	147	L	H	HD1	TRP	V	49
R	H	C	GLY	A	147	L	H	HE1	TRP	V	49
R	H	O	GLY	A	147	L	H	CA	TRP	V	49
R	H	O	GLY	A	147	L	H	CB	TRP	V	49
R	H	O	GLY	A	147	L	H	CG	TRP	V	49
R	H	O	GLY	A	147	L	H	CD1	TRP	V	49
R	H	O	GLY	A	147	L	H	NE1	TRP	V	49
R	H	O	GLY	A	147	L	H	HA	TRP	V	49
R	H	O	GLY	A	147	L	H	HB3	TRP	V	49
R	H	O	GLY	A	147	L	H	HD1	TRP	V	49
R	H	O	GLY	A	147	L	H	HE1	TRP	V	49
R	H	N	THR	A	148	L	H	CD1	TRP	V	49
R	H	N	THR	A	148	L	H	NE1	TRP	V	49
R	H	N	THR	A	148	L	H	HA	TRP	V	49
R	H	N	THR	A	148	L	H	HD1	TRP	V	49
R	H	N	THR	A	148	L	H	HE1	TRP	V	49
R	H	CA	THR	A	148	L	H	CD1	TRP	V	49
R	H	CA	THR	A	148	L	H	CE2	TRP	V	49
R	H	CA	THR	A	148	L	H	NE1	TRP	V	49
R	H	CA	THR	A	148	L	H	HD1	TRP	V	49
R	H	CA	THR	A	148	L	H	HE1	TRP	V	49
R	H	C	THR	A	148	L	H	CD1	TRP	V	49
R	H	C	THR	A	148	L	H	NE1	TRP	V	49
R	H	C	THR	A	148	L	H	HD1	TRP	V	49
R	H	C	THR	A	148	L	H	HE1	TRP	V	49
R	H	CB	THR	A	148	L	H	NE1	TRP	V	49
R	H	CB	THR	A	148	L	H	HE1	TRP	V	49
R	H	CB	THR	A	148	L	H	HG21	THR	V	305
R	H	O	THR	A	148	L	H	NE1	TRP	V	49
R	H	O	THR	A	148	L	H	HD1	TRP	V	49
R	H	O	THR	A	148	L	H	HE1	TRP	V	49
R	H	CG2	THR	A	148	L	H	NE1	TRP	V	49
R	H	CG2	THR	A	148	L	H	HZ2	TRP	V	49
R	H	CG2	THR	A	148	L	H	HE1	TRP	V	49
R	H	CG2	THR	A	148	L	H	CG2	THR	V	305
R	H	CG2	THR	A	148	L	H	HG21	THR	V	305
R	H	CG2	THR	A	148	L	H	HG22	THR	V	305
R	H	CG2	THR	A	148	L	H	HG23	THR	V	305
R	H	OG1	THR	A	148	L	H	CD1	TRP	V	49
R	H	OG1	THR	A	148	L	H	CE2	TRP	V	49
R	H	OG1	THR	A	148	L	H	NE1	TRP	V	49
R	H	OG1	THR	A	148	L	H	CZ2	TRP	V	49
R	H	OG1	THR	A	148	L	H	HZ2	TRP	V	49
R	H	OG1	THR	A	148	L	H	HE1	TRP	V	49
R	H	N	GLY	A	151	L	H	HD1	TRP	V	49
R	H	CA	GLY	A	151	L	H	HD1	TRP	V	49
R	H	CA	GLY	A	151	L	H	NE1	TRP	V	302
R	H	CA	GLY	A	151	L	H	HE1	TRP	V	302
R	H	C	GLY	A	151	L	H	NE1	TRP	V	302
R	H	C	GLY	A	151	L	H	HZ2	TRP	V	302
R	H	C	GLY	A	151	L	H	HE1	TRP	V	302
R	H	O	GLY	A	151	L	H	NE1	TRP	V	302
R	H	O	GLY	A	151	L	H	CZ2	TRP	V	302
R	H	O	GLY	A	151	L	H	HZ2	TRP	V	302
R	H	O	GLY	A	151	L	H	HE1	TRP	V	302
R	H	N	GLY	A	152	L	H	HE1	TRP	V	302
R	H	CA	GLY	A	152	L	H	HD12	ILE	V	309
R	H	CB	TRP	A	154	L	H	HD12	LEU	V	45
R	H	CB	TRP	A	154	L	H	HD13	LEU	V	45
R	H	CB	TRP	A	154	L	H	HD22	LEU	V	45
R	H	CG	TRP	A	154	L	H	CD2	LEU	V	45
R	H	CG	TRP	A	154	L	H	HD12	LEU	V	45
R	H	CG	TRP	A	154	L	H	HD13	LEU	V	45
R	H	CG	TRP	A	154	L	H	HD22	LEU	V	45
R	H	CG	TRP	A	154	L	H	HD23	LEU	V	45
R	H	CD1	TRP	A	154	L	H	CD2	LEU	V	45
R	H	CD1	TRP	A	154	L	H	HD21	LEU	V	45
R	H	CD1	TRP	A	154	L	H	HD22	LEU	V	45
R	H	CD1	TRP	A	154	L	H	HD23	LEU	V	45
R	H	CD2	TRP	A	154	L	H	HD13	LEU	V	45
R	H	CD2	TRP	A	154	L	H	HD23	LEU	V	45
R	H	CE2	TRP	A	154	L	H	HD23	LEU	V	45
R	H	NE1	TRP	A	154	L	H	CD2	LEU	V	45
R	H	NE1	TRP	A	154	L	H	HD22	LEU	V	45
R	H	NE1	TRP	A	154	L	H	HD23	LEU	V	45
R	H	N	PHE	A	155	L	H	HZ2	TRP	V	302
R	H	CA	PHE	A	155	L	H	HH2	TRP	V	302
R	H	CA	PHE	A	155	L	H	HZ2	TRP	V	302
R	H	CB	PHE	A	155	L	H	CH2	TRP	V	302
R	H	CB	PHE	A	155	L	H	CZ2	TRP	V	302
R	H	CB	PHE	A	155	L	H	HH2	TRP	V	302
R	H	CB	PHE	A	155	L	H	HZ2	TRP	V	302
R	H	CB	PHE	A	155	L	H	SG	CYS	V	306
R	H	CG	PHE	A	155	L	H	CH2	TRP	V	302
R	H	CG	PHE	A	155	L	H	CZ2	TRP	V	302
R	H	CG	PHE	A	155	L	H	HH2	TRP	V	302
R	H	CG	PHE	A	155	L	H	HZ2	TRP	V	302
R	H	CG	PHE	A	155	L	H	CB	CYS	V	306
R	H	CG	PHE	A	155	L	H	SG	CYS	V	306
R	H	CG	PHE	A	155	L	H	HB3	CYS	V	306
R	H	CG	PHE	A	155	L	H	HG	CYS	V	306
R	H	CD1	PHE	A	155	L	H	CA	CYS	V	306
R	H	CD1	PHE	A	155	L	H	CB	CYS	V	306
R	H	CD1	PHE	A	155	L	H	SG	CYS	V	306
R	H	CD1	PHE	A	155	L	H	HA	CYS	V	306
R	H	CD1	PHE	A	155	L	H	HB2	CYS	V	306
R	H	CD1	PHE	A	155	L	H	HB3	CYS	V	306
R	H	CD2	PHE	A	155	L	H	CH2	TRP	V	302
R	H	CD2	PHE	A	155	L	H	CZ2	TRP	V	302
R	H	CD2	PHE	A	155	L	H	CZ3	TRP	V	302
R	H	CD2	PHE	A	155	L	H	HH2	TRP	V	302
R	H	CD2	PHE	A	155	L	H	HZ2	TRP	V	302
R	H	CD2	PHE	A	155	L	H	HZ3	TRP	V	302
R	H	CD2	PHE	A	155	L	H	CB	CYS	V	306
R	H	CD2	PHE	A	155	L	H	SG	CYS	V	306
R	H	CD2	PHE	A	155	L	H	HB2	CYS	V	306
R	H	CD2	PHE	A	155	L	H	HB3	CYS	V	306
R	H	CE1	PHE	A	155	L	H	CA	CYS	V	306
R	H	CE1	PHE	A	155	L	H	C	CYS	V	306
R	H	CE1	PHE	A	155	L	H	CB	CYS	V	306
R	H	CE1	PHE	A	155	L	H	O	CYS	V	306
R	H	CE1	PHE	A	155	L	H	SG	CYS	V	306
R	H	CE1	PHE	A	155	L	H	HA	CYS	V	306
R	H	CE1	PHE	A	155	L	H	HB2	CYS	V	306
R	H	CE1	PHE	A	155	L	H	HB3	CYS	V	306
R	H	CE2	PHE	A	155	L	H	HH2	TRP	V	302
R	H	CE2	PHE	A	155	L	H	HD21	LEU	V	303
R	H	CE2	PHE	A	155	L	H	CB	CYS	V	306
R	H	CE2	PHE	A	155	L	H	SG	CYS	V	306
R	H	CE2	PHE	A	155	L	H	HB2	CYS	V	306
R	H	CE2	PHE	A	155	L	H	HB3	CYS	V	306
R	H	CZ	PHE	A	155	L	H	CB	CYS	V	306
R	H	CZ	PHE	A	155	L	H	SG	CYS	V	306
R	H	CZ	PHE	A	155	L	H	HB2	CYS	V	306
R	H	CZ	PHE	A	155	L	H	HB3	CYS	V	306
R	H	SG	CYS	A	156	L	H	HG22	ILE	V	309
R	H	SG	CYS	A	156	L	H	HE22	GLN	V	313
R	H	SD	MET	A	210	L	H	HD2	HIS	V	317
R	H	CE	MET	A	210	L	H	CD2	HIS	V	317
R	H	CE	MET	A	210	L	H	CE1	HIS	V	317
R	H	CE	MET	A	210	L	H	NE2	HIS	V	317
R	H	CE	MET	A	210	L	H	HD2	HIS	V	317
R	H	CB	ARG	A	313	L	H	HD22	LEU	V	148
R	H	CG	ARG	A	313	L	H	CD2	LEU	V	148
R	H	CG	ARG	A	313	L	H	HD21	LEU	V	148
R	H	CG	ARG	A	313	L	H	HD22	LEU	V	148
R	H	CG	ARG	A	313	L	H	HD23	LEU	V	148
R	H	CD	ARG	A	313	L	H	HD21	LEU	V	148
R	H	CD	ARG	A	313	L	H	HD22	LEU	V	148
R	H	NE	ARG	A	313	L	H	CD2	LEU	V	148
R	H	NE	ARG	A	313	L	H	HD21	LEU	V	148
R	H	NE	ARG	A	313	L	H	HD22	LEU	V	148
R	H	NH2	ARG	A	313	L	H	HZ	PHE	V	100
R	H	NH2	ARG	A	313	L	H	CB	ALA	V	151
R	H	NH2	ARG	A	313	L	H	HB1	ALA	V	151
R	H	NH2	ARG	A	313	L	H	HB2	ALA	V	151
R	H	NH2	ARG	A	313	L	H	HB3	ALA	V	151
R	H	CZ	ARG	A	313	L	H	HB1	ALA	V	151

- 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