IID

P0C7N5_Q8NG76.1 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	PHE	A	100	L	H	LYS	V	308
R	H	PHE	A	101	L	H	LEU	V	47
R	H	MET	A	144	L	H	ASN	V	307
R	H	TRP	A	147	L	H	THR	V	51
R	H	LEU	A	148	L	H	ASN	V	307
R	H	LEU	A	148	L	H	LYS	V	308
R	H	ALA	A	151	L	H	LYS	V	308
R	-	HIS	A	18	L	H	ASN	V	95
R	H	TRP	A	302	L	H	PRO	V	138
R	H	TRP	A	302	L	H	GLY	V	139
R	H	TRP	A	302	L	H	ILE	V	142
R	H	CYS	A	306	L	H	GLY	V	139
R	H	ILE	A	309	L	H	VAL	V	134
R	H	ILE	A	309	L	H	VAL	V	135
R	H	ILE	A	309	L	-	SER	V	137
R	H	LYS	A	310	L	H	GLN	V	143
R	H	GLN	A	312	L	H	MET	V	131
R	H	GLN	A	312	L	H	VAL	V	134
R	H	GLN	A	313	L	H	VAL	V	135
R	H	GLN	A	313	L	H	ILE	V	140
R	H	LEU	A	37	L	H	ARG	V	50
R	H	LEU	A	45	L	H	PRO	V	138
R	H	LEU	A	45	L	H	ILE	V	142
R	H	HIS	A	48	L	H	GLU	V	53
R	H	HIS	A	48	L	-	ASN	V	56
R	-	THR	A	6	L	H	MET	V	25
R	-	THR	A	6	L	H	PHE	V	28
R	-	THR	A	6	L	-	LEU	V	86
R	H	LEU	A	66	L	H	ARG	V	50
R	H	LEU	A	66	L	H	THR	V	51
R	H	MET	A	69	L	H	ARG	V	50
R	-	THR	A	7	L	H	PHE	V	28
R	-	THR	A	7	L	-	LEU	V	86
R	H	MET	A	70	L	H	LEU	V	47
R	H	MET	A	70	L	H	THR	V	51
R	H	SER	A	73	L	H	ARG	V	50
R	H	PRO	A	77	L	H	PHE	V	68
R	H	PRO	A	77	L	H	PHE	V	71
R	-	PRO	A	8	L	H	PHE	V	28
R	-	PRO	A	8	L	H	LEU	V	32
R	H	LEU	A	84	L	H	GLN	V	100
R	H	LEU	A	84	L	H	CYS	V	103
R	H	LEU	A	84	L	H	ALA	V	96
R	H	LEU	A	84	L	H	ALA	V	99
R	H	THR	A	85	L	H	GLN	V	100
R	H	THR	A	85	L	H	VAL	V	76
R	H	THR	A	85	L	S	ILE	V	92
R	H	THR	A	85	L	H	ALA	V	96
R	H	THR	A	85	L	H	ALA	V	99
R	-	GLY	A	86	L	H	ALA	V	96
R	-	SER	A	87	L	H	PRO	V	79
R	S	ALA	A	89	L	H	PRO	V	79
R	S	ASP	A	9	L	H	PHE	V	28
R	S	ASP	A	9	L	H	LEU	V	32
R	S	SER	A	91	L	H	LEU	V	32
R	S	SER	A	91	L	H	TYR	V	35
R	S	SER	A	91	L	H	LEU	V	36
R	H	ALA	A	93	L	H	LEU	V	36
R	H	GLY	A	94	L	H	LEU	V	36
R	H	VAL	A	97	L	H	VAL	V	40

- 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

P0C7N5_Q8NG76.1 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	-	N	THR	A	6	L	H	HE1	MET	V	25
R	-	C	THR	A	6	L	-	CD2	LEU	V	86
R	-	C	THR	A	6	L	-	HD22	LEU	V	86
R	-	C	THR	A	6	L	-	HD23	LEU	V	86
R	-	CB	THR	A	6	L	H	HE1	MET	V	25
R	-	O	THR	A	6	L	H	CD1	PHE	V	28
R	-	O	THR	A	6	L	H	CE1	PHE	V	28
R	-	O	THR	A	6	L	H	CZ	PHE	V	28
R	-	O	THR	A	6	L	H	HE1	PHE	V	28
R	-	O	THR	A	6	L	H	HZ	PHE	V	28
R	-	O	THR	A	6	L	-	CD2	LEU	V	86
R	-	O	THR	A	6	L	-	HD11	LEU	V	86
R	-	O	THR	A	6	L	-	HD13	LEU	V	86
R	-	O	THR	A	6	L	-	HD21	LEU	V	86
R	-	O	THR	A	6	L	-	HD22	LEU	V	86
R	-	O	THR	A	6	L	-	HD23	LEU	V	86
R	-	OG1	THR	A	6	L	H	SD	MET	V	25
R	-	OG1	THR	A	6	L	H	CE	MET	V	25
R	-	OG1	THR	A	6	L	H	HE1	MET	V	25
R	-	OG1	THR	A	6	L	H	HE2	MET	V	25
R	-	N	THR	A	7	L	-	HD13	LEU	V	86
R	-	N	THR	A	7	L	-	HD23	LEU	V	86
R	-	CA	THR	A	7	L	H	HZ	PHE	V	28
R	-	CA	THR	A	7	L	-	CD1	LEU	V	86
R	-	CA	THR	A	7	L	-	HD11	LEU	V	86
R	-	CA	THR	A	7	L	-	HD13	LEU	V	86
R	-	CA	THR	A	7	L	-	HD23	LEU	V	86
R	-	CB	THR	A	7	L	-	CD1	LEU	V	86
R	-	CB	THR	A	7	L	-	HD11	LEU	V	86
R	-	CB	THR	A	7	L	-	HD13	LEU	V	86
R	-	CB	THR	A	7	L	-	HD23	LEU	V	86
R	-	CG2	THR	A	7	L	-	CB	LEU	V	86
R	-	CG2	THR	A	7	L	-	CG	LEU	V	86
R	-	CG2	THR	A	7	L	-	CD1	LEU	V	86
R	-	CG2	THR	A	7	L	-	CD2	LEU	V	86
R	-	CG2	THR	A	7	L	-	HB3	LEU	V	86
R	-	CG2	THR	A	7	L	-	HD11	LEU	V	86
R	-	CG2	THR	A	7	L	-	HD12	LEU	V	86
R	-	CG2	THR	A	7	L	-	HD13	LEU	V	86
R	-	CG2	THR	A	7	L	-	HD22	LEU	V	86
R	-	CG2	THR	A	7	L	-	HD23	LEU	V	86
R	-	OG1	THR	A	7	L	-	HD13	LEU	V	86
R	-	N	PRO	A	8	L	H	HZ	PHE	V	28
R	-	CB	PRO	A	8	L	H	HD23	LEU	V	32
R	-	CG	PRO	A	8	L	H	CE1	PHE	V	28
R	-	CG	PRO	A	8	L	H	CZ	PHE	V	28
R	-	CG	PRO	A	8	L	H	HE1	PHE	V	28
R	-	CG	PRO	A	8	L	H	HZ	PHE	V	28
R	-	CG	PRO	A	8	L	H	CD2	LEU	V	32
R	-	CG	PRO	A	8	L	H	HD21	LEU	V	32
R	-	CG	PRO	A	8	L	H	HD22	LEU	V	32
R	-	CG	PRO	A	8	L	H	HD23	LEU	V	32
R	-	CD	PRO	A	8	L	H	CE1	PHE	V	28
R	-	CD	PRO	A	8	L	H	CZ	PHE	V	28
R	-	CD	PRO	A	8	L	H	HE1	PHE	V	28
R	-	CD	PRO	A	8	L	H	HZ	PHE	V	28
R	-	CD	PRO	A	8	L	H	HD22	LEU	V	32
R	S	OD1	ASP	A	9	L	H	HD12	LEU	V	32
R	S	OD1	ASP	A	9	L	H	HD13	LEU	V	32
R	S	OD1	ASP	A	9	L	H	HD23	LEU	V	32
R	S	OD2	ASP	A	9	L	H	HZ	PHE	V	28
R	S	OD2	ASP	A	9	L	H	HD13	LEU	V	32
R	-	CD2	HIS	A	18	L	H	HB2	ASN	V	95
R	-	CD2	HIS	A	18	L	H	HD21	ASN	V	95
R	-	NE2	HIS	A	18	L	H	HB2	ASN	V	95
R	H	CD2	LEU	A	37	L	H	NH1	ARG	V	50
R	H	CD2	LEU	A	37	L	H	HH12	ARG	V	50
R	H	CD1	LEU	A	45	L	H	HB3	PRO	V	138
R	H	CD1	LEU	A	45	L	H	HD11	ILE	V	142
R	H	CG	HIS	A	48	L	-	HD21	ASN	V	56
R	H	CD2	HIS	A	48	L	H	CG	GLU	V	53
R	H	CD2	HIS	A	48	L	H	CD	GLU	V	53
R	H	CD2	HIS	A	48	L	H	OE1	GLU	V	53
R	H	CD2	HIS	A	48	L	H	HB2	GLU	V	53
R	H	CD2	HIS	A	48	L	H	HG2	GLU	V	53
R	H	CD2	HIS	A	48	L	-	HD21	ASN	V	56
R	H	CE1	HIS	A	48	L	H	OE1	GLU	V	53
R	H	CE1	HIS	A	48	L	H	HG2	GLU	V	53
R	H	CE1	HIS	A	48	L	-	HD21	ASN	V	56
R	H	CE1	HIS	A	48	L	-	HD22	ASN	V	56
R	H	NE2	HIS	A	48	L	H	CG	GLU	V	53
R	H	NE2	HIS	A	48	L	H	CD	GLU	V	53
R	H	NE2	HIS	A	48	L	H	OE1	GLU	V	53
R	H	NE2	HIS	A	48	L	H	HB2	GLU	V	53
R	H	NE2	HIS	A	48	L	H	HG2	GLU	V	53
R	H	NE2	HIS	A	48	L	H	HG3	GLU	V	53
R	H	NE2	HIS	A	48	L	-	ND2	ASN	V	56
R	H	NE2	HIS	A	48	L	-	HD21	ASN	V	56
R	H	NE2	HIS	A	48	L	-	HD22	ASN	V	56
R	H	CB	LEU	A	66	L	H	HG22	THR	V	51
R	H	CG	LEU	A	66	L	H	O	ARG	V	50
R	H	CG	LEU	A	66	L	H	CG2	THR	V	51
R	H	CG	LEU	A	66	L	H	HA	THR	V	51
R	H	CG	LEU	A	66	L	H	HG22	THR	V	51
R	H	CG	LEU	A	66	L	H	HG23	THR	V	51
R	H	CD1	LEU	A	66	L	H	C	ARG	V	50
R	H	CD1	LEU	A	66	L	H	CB	ARG	V	50
R	H	CD1	LEU	A	66	L	H	O	ARG	V	50
R	H	CD1	LEU	A	66	L	H	HB2	ARG	V	50
R	H	CD1	LEU	A	66	L	H	HB3	ARG	V	50
R	H	CD1	LEU	A	66	L	H	CG2	THR	V	51
R	H	CD1	LEU	A	66	L	H	HA	THR	V	51
R	H	CD1	LEU	A	66	L	H	HG22	THR	V	51
R	H	CD1	LEU	A	66	L	H	HG23	THR	V	51
R	H	CD2	LEU	A	66	L	H	O	ARG	V	50
R	H	CD2	LEU	A	66	L	H	CA	THR	V	51
R	H	CD2	LEU	A	66	L	H	CB	THR	V	51
R	H	CD2	LEU	A	66	L	H	CG2	THR	V	51
R	H	CD2	LEU	A	66	L	H	HA	THR	V	51
R	H	CD2	LEU	A	66	L	H	HB	THR	V	51
R	H	CD2	LEU	A	66	L	H	HG21	THR	V	51
R	H	CD2	LEU	A	66	L	H	HG22	THR	V	51
R	H	CD2	LEU	A	66	L	H	HG23	THR	V	51
R	H	C	MET	A	69	L	H	HH11	ARG	V	50
R	H	CB	MET	A	69	L	H	NH1	ARG	V	50
R	H	CB	MET	A	69	L	H	HD3	ARG	V	50
R	H	CB	MET	A	69	L	H	HH11	ARG	V	50
R	H	CB	MET	A	69	L	H	HH12	ARG	V	50
R	H	O	MET	A	69	L	H	HH11	ARG	V	50
R	H	O	MET	A	69	L	H	HH12	ARG	V	50
R	H	CG	MET	A	69	L	H	HH11	ARG	V	50
R	H	SD	MET	A	69	L	H	HD3	ARG	V	50
R	H	CE	MET	A	69	L	H	CD	ARG	V	50
R	H	CE	MET	A	69	L	H	NE	ARG	V	50
R	H	CE	MET	A	69	L	H	NH1	ARG	V	50
R	H	CE	MET	A	69	L	H	CZ	ARG	V	50
R	H	CE	MET	A	69	L	H	HG2	ARG	V	50
R	H	CE	MET	A	69	L	H	HD3	ARG	V	50
R	H	CE	MET	A	69	L	H	HH11	ARG	V	50
R	H	CE	MET	A	69	L	H	HH12	ARG	V	50
R	H	CA	MET	A	70	L	H	HD22	LEU	V	47
R	H	CB	MET	A	70	L	H	CD2	LEU	V	47
R	H	CB	MET	A	70	L	H	HD21	LEU	V	47
R	H	CB	MET	A	70	L	H	HD22	LEU	V	47
R	H	CB	MET	A	70	L	H	HD23	LEU	V	47
R	H	CG	MET	A	70	L	H	CD2	LEU	V	47
R	H	CG	MET	A	70	L	H	HD21	LEU	V	47
R	H	CG	MET	A	70	L	H	HD22	LEU	V	47
R	H	CG	MET	A	70	L	H	HD23	LEU	V	47
R	H	SD	MET	A	70	L	H	CD2	LEU	V	47
R	H	SD	MET	A	70	L	H	HD21	LEU	V	47
R	H	SD	MET	A	70	L	H	HD22	LEU	V	47
R	H	SD	MET	A	70	L	H	HD23	LEU	V	47
R	H	SD	MET	A	70	L	H	HG21	THR	V	51
R	H	SD	MET	A	70	L	H	HG23	THR	V	51
R	H	CB	SER	A	73	L	H	HH12	ARG	V	50
R	H	OG	SER	A	73	L	H	NH1	ARG	V	50
R	H	OG	SER	A	73	L	H	HH11	ARG	V	50
R	H	OG	SER	A	73	L	H	HH12	ARG	V	50
R	H	CB	PRO	A	77	L	H	CE1	PHE	V	71
R	H	CB	PRO	A	77	L	H	HE1	PHE	V	71
R	H	CG	PRO	A	77	L	H	HE2	PHE	V	68
R	H	CG	PRO	A	77	L	H	HE1	PHE	V	71
R	H	CA	LEU	A	84	L	H	CB	ALA	V	99
R	H	CA	LEU	A	84	L	H	HB1	ALA	V	99
R	H	CA	LEU	A	84	L	H	HB2	ALA	V	99
R	H	CA	LEU	A	84	L	H	HB3	ALA	V	99
R	H	C	LEU	A	84	L	H	HA	ALA	V	96
R	H	C	LEU	A	84	L	H	CB	ALA	V	99
R	H	C	LEU	A	84	L	H	HB1	ALA	V	99
R	H	C	LEU	A	84	L	H	HB2	ALA	V	99
R	H	C	LEU	A	84	L	H	HB3	ALA	V	99
R	H	CB	LEU	A	84	L	H	HB1	ALA	V	99
R	H	CB	LEU	A	84	L	H	HG	CYS	V	103
R	H	O	LEU	A	84	L	H	O	ALA	V	96
R	H	O	LEU	A	84	L	H	HA	ALA	V	96
R	H	O	LEU	A	84	L	H	N	ALA	V	99
R	H	O	LEU	A	84	L	H	CA	ALA	V	99
R	H	O	LEU	A	84	L	H	C	ALA	V	99
R	H	O	LEU	A	84	L	H	CB	ALA	V	99
R	H	O	LEU	A	84	L	H	H	ALA	V	99
R	H	O	LEU	A	84	L	H	HA	ALA	V	99
R	H	O	LEU	A	84	L	H	HB1	ALA	V	99
R	H	O	LEU	A	84	L	H	HB2	ALA	V	99
R	H	O	LEU	A	84	L	H	HB3	ALA	V	99
R	H	O	LEU	A	84	L	H	N	GLN	V	100
R	H	O	LEU	A	84	L	H	H	GLN	V	100
R	H	CG	LEU	A	84	L	H	HB1	ALA	V	99
R	H	CD1	LEU	A	84	L	H	SG	CYS	V	103
R	H	CD1	LEU	A	84	L	H	HG	CYS	V	103
R	H	CD2	LEU	A	84	L	H	HB1	ALA	V	99
R	H	N	THR	A	85	L	H	CB	ALA	V	99
R	H	N	THR	A	85	L	H	HB1	ALA	V	99
R	H	N	THR	A	85	L	H	HB3	ALA	V	99
R	H	CA	THR	A	85	L	H	O	ALA	V	96
R	H	CA	THR	A	85	L	H	HB3	ALA	V	96
R	H	CA	THR	A	85	L	H	HB3	ALA	V	99
R	H	CA	THR	A	85	L	H	HB2	GLN	V	100
R	H	C	THR	A	85	L	H	CB	ALA	V	96
R	H	C	THR	A	85	L	H	O	ALA	V	96
R	H	C	THR	A	85	L	H	HA	ALA	V	96
R	H	C	THR	A	85	L	H	HB1	ALA	V	96
R	H	C	THR	A	85	L	H	HB3	ALA	V	96
R	H	CB	THR	A	85	L	H	HA	VAL	V	76
R	H	CB	THR	A	85	L	H	HG12	VAL	V	76
R	H	CB	THR	A	85	L	H	HB2	GLN	V	100
R	H	O	THR	A	85	L	S	CD1	ILE	V	92
R	H	O	THR	A	85	L	S	HG13	ILE	V	92
R	H	O	THR	A	85	L	S	HD11	ILE	V	92
R	H	O	THR	A	85	L	S	HD12	ILE	V	92
R	H	O	THR	A	85	L	H	CA	ALA	V	96
R	H	O	THR	A	85	L	H	C	ALA	V	96
R	H	O	THR	A	85	L	H	CB	ALA	V	96
R	H	O	THR	A	85	L	H	O	ALA	V	96
R	H	O	THR	A	85	L	H	HA	ALA	V	96
R	H	O	THR	A	85	L	H	HB1	ALA	V	96
R	H	O	THR	A	85	L	H	HB2	ALA	V	96
R	H	O	THR	A	85	L	H	HB3	ALA	V	96
R	H	O	THR	A	85	L	H	HB2	GLN	V	100
R	H	CG2	THR	A	85	L	H	CA	VAL	V	76
R	H	CG2	THR	A	85	L	H	CB	VAL	V	76
R	H	CG2	THR	A	85	L	H	CG1	VAL	V	76
R	H	CG2	THR	A	85	L	H	CG2	VAL	V	76
R	H	CG2	THR	A	85	L	H	HA	VAL	V	76
R	H	CG2	THR	A	85	L	H	HG12	VAL	V	76
R	H	CG2	THR	A	85	L	H	HG23	VAL	V	76
R	H	CG2	THR	A	85	L	H	HA	GLN	V	100
R	H	CG2	THR	A	85	L	H	HB2	GLN	V	100
R	-	N	GLY	A	86	L	H	CB	ALA	V	96
R	-	N	GLY	A	86	L	H	HA	ALA	V	96
R	-	N	GLY	A	86	L	H	HB1	ALA	V	96
R	-	N	GLY	A	86	L	H	HB3	ALA	V	96
R	-	CA	GLY	A	86	L	H	CB	ALA	V	96
R	-	CA	GLY	A	86	L	H	HB1	ALA	V	96
R	-	CA	GLY	A	86	L	H	HB3	ALA	V	96
R	-	CB	SER	A	87	L	H	HB2	PRO	V	79
R	-	OG	SER	A	87	L	H	CB	PRO	V	79
R	-	OG	SER	A	87	L	H	HB2	PRO	V	79
R	-	OG	SER	A	87	L	H	HB3	PRO	V	79
R	S	CB	ALA	A	89	L	H	HB3	PRO	V	79
R	S	O	ALA	A	89	L	H	HB3	PRO	V	79
R	S	CB	SER	A	91	L	H	HD12	LEU	V	32
R	S	CB	SER	A	91	L	H	HE1	TYR	V	35
R	S	CB	SER	A	91	L	H	CD2	LEU	V	36
R	S	CB	SER	A	91	L	H	HD21	LEU	V	36
R	S	CB	SER	A	91	L	H	HD22	LEU	V	36
R	S	OG	SER	A	91	L	H	HE1	TYR	V	35
R	S	OG	SER	A	91	L	H	CD2	LEU	V	36
R	S	OG	SER	A	91	L	H	HD21	LEU	V	36
R	S	OG	SER	A	91	L	H	HD22	LEU	V	36
R	S	OG	SER	A	91	L	H	HD23	LEU	V	36
R	H	N	ALA	A	93	L	H	HD22	LEU	V	36
R	H	N	ALA	A	93	L	H	HD23	LEU	V	36
R	H	CA	ALA	A	93	L	H	HD22	LEU	V	36
R	H	CA	ALA	A	93	L	H	HD23	LEU	V	36
R	H	C	ALA	A	93	L	H	HD23	LEU	V	36
R	H	CB	ALA	A	93	L	H	CD1	LEU	V	36
R	H	CB	ALA	A	93	L	H	CD2	LEU	V	36
R	H	CB	ALA	A	93	L	H	HD12	LEU	V	36
R	H	CB	ALA	A	93	L	H	HD21	LEU	V	36
R	H	CB	ALA	A	93	L	H	HD22	LEU	V	36
R	H	CB	ALA	A	93	L	H	HD23	LEU	V	36
R	H	N	GLY	A	94	L	H	HD23	LEU	V	36
R	H	CG2	VAL	A	97	L	H	HG22	VAL	V	40
R	H	CE1	PHE	A	100	L	H	HZ1	LYS	V	308
R	H	CE2	PHE	A	100	L	H	NZ	LYS	V	308
R	H	CE2	PHE	A	100	L	H	HE2	LYS	V	308
R	H	CE2	PHE	A	100	L	H	HZ1	LYS	V	308
R	H	CZ	PHE	A	100	L	H	CE	LYS	V	308
R	H	CZ	PHE	A	100	L	H	NZ	LYS	V	308
R	H	CZ	PHE	A	100	L	H	HE2	LYS	V	308
R	H	CZ	PHE	A	100	L	H	HE3	LYS	V	308
R	H	CZ	PHE	A	100	L	H	HZ1	LYS	V	308
R	H	CD2	PHE	A	101	L	H	HD13	LEU	V	47
R	H	CE1	PHE	A	101	L	H	CD1	LEU	V	47
R	H	CE1	PHE	A	101	L	H	HD12	LEU	V	47
R	H	CE1	PHE	A	101	L	H	HD13	LEU	V	47
R	H	CE1	PHE	A	101	L	H	HD23	LEU	V	47
R	H	CE2	PHE	A	101	L	H	CD1	LEU	V	47
R	H	CE2	PHE	A	101	L	H	HD11	LEU	V	47
R	H	CE2	PHE	A	101	L	H	HD12	LEU	V	47
R	H	CE2	PHE	A	101	L	H	HD13	LEU	V	47
R	H	CZ	PHE	A	101	L	H	CD1	LEU	V	47
R	H	CZ	PHE	A	101	L	H	HD11	LEU	V	47
R	H	CZ	PHE	A	101	L	H	HD12	LEU	V	47
R	H	CZ	PHE	A	101	L	H	HD13	LEU	V	47
R	H	SD	MET	A	144	L	H	HD21	ASN	V	307
R	H	CE	MET	A	144	L	H	CB	ASN	V	307
R	H	CE	MET	A	144	L	H	CG	ASN	V	307
R	H	CE	MET	A	144	L	H	ND2	ASN	V	307
R	H	CE	MET	A	144	L	H	HB3	ASN	V	307
R	H	CE	MET	A	144	L	H	HD21	ASN	V	307
R	H	CE	MET	A	144	L	H	HD22	ASN	V	307
R	H	CH2	TRP	A	147	L	H	HG21	THR	V	51
R	H	CH2	TRP	A	147	L	H	HG22	THR	V	51
R	H	CG	LEU	A	148	L	H	O	ASN	V	307
R	H	CD2	LEU	A	148	L	H	O	ASN	V	307
R	H	CD2	LEU	A	148	L	H	HA	LYS	V	308
R	H	CB	ALA	A	151	L	H	HE2	LYS	V	308
R	H	CD1	TRP	A	302	L	H	HG2	PRO	V	138
R	H	CE2	TRP	A	302	L	H	CB	PRO	V	138
R	H	CE2	TRP	A	302	L	H	HB2	PRO	V	138
R	H	CE2	TRP	A	302	L	H	HG2	PRO	V	138
R	H	NE1	TRP	A	302	L	H	CB	PRO	V	138
R	H	NE1	TRP	A	302	L	H	CG	PRO	V	138
R	H	NE1	TRP	A	302	L	H	HB2	PRO	V	138
R	H	NE1	TRP	A	302	L	H	HG2	PRO	V	138
R	H	NE1	TRP	A	302	L	H	HD3	PRO	V	138
R	H	CH2	TRP	A	302	L	H	HB2	PRO	V	138
R	H	CH2	TRP	A	302	L	H	HA2	GLY	V	139
R	H	CH2	TRP	A	302	L	H	HD12	ILE	V	142
R	H	CZ2	TRP	A	302	L	H	CB	PRO	V	138
R	H	CZ2	TRP	A	302	L	H	HB2	PRO	V	138
R	H	CZ2	TRP	A	302	L	H	HB3	PRO	V	138
R	H	CZ2	TRP	A	302	L	H	N	GLY	V	139
R	H	CZ2	TRP	A	302	L	H	H	GLY	V	139
R	H	CZ2	TRP	A	302	L	H	HD12	ILE	V	142
R	H	CB	CYS	A	306	L	H	HA3	GLY	V	139
R	H	SG	CYS	A	306	L	H	H	GLY	V	139
R	H	SG	CYS	A	306	L	H	HA3	GLY	V	139
R	H	CB	ILE	A	309	L	H	O	VAL	V	134
R	H	CB	ILE	A	309	L	H	HG11	VAL	V	134
R	H	CB	ILE	A	309	L	H	HG13	VAL	V	134
R	H	CB	ILE	A	309	L	-	HB3	SER	V	137
R	H	CB	ILE	A	309	L	-	HG	SER	V	137
R	H	CG1	ILE	A	309	L	H	O	VAL	V	134
R	H	CG1	ILE	A	309	L	H	CG1	VAL	V	134
R	H	CG1	ILE	A	309	L	H	HA	VAL	V	134
R	H	CG1	ILE	A	309	L	H	HG11	VAL	V	134
R	H	CG1	ILE	A	309	L	H	HG13	VAL	V	134
R	H	CG1	ILE	A	309	L	-	HB3	SER	V	137
R	H	CG2	ILE	A	309	L	H	C	VAL	V	134
R	H	CG2	ILE	A	309	L	H	O	VAL	V	134
R	H	CG2	ILE	A	309	L	H	HG11	VAL	V	134
R	H	CG2	ILE	A	309	L	H	HA	VAL	V	135
R	H	CG2	ILE	A	309	L	-	OG	SER	V	137
R	H	CG2	ILE	A	309	L	-	HB3	SER	V	137
R	H	CG2	ILE	A	309	L	-	HG	SER	V	137
R	H	CD1	ILE	A	309	L	H	O	VAL	V	134
R	H	CD1	ILE	A	309	L	H	HA	VAL	V	134
R	H	CD1	ILE	A	309	L	H	HG13	VAL	V	134
R	H	CD1	ILE	A	309	L	-	CB	SER	V	137
R	H	CD1	ILE	A	309	L	-	OG	SER	V	137
R	H	CD1	ILE	A	309	L	-	HB2	SER	V	137
R	H	CD1	ILE	A	309	L	-	HB3	SER	V	137
R	H	CD1	ILE	A	309	L	-	HG	SER	V	137
R	H	CD	LYS	A	310	L	H	HE22	GLN	V	143
R	H	CE	LYS	A	310	L	H	HE22	GLN	V	143
R	H	NZ	LYS	A	310	L	H	HE22	GLN	V	143
R	H	OE1	GLN	A	312	L	H	HE1	MET	V	131
R	H	OE1	GLN	A	312	L	H	CG1	VAL	V	134
R	H	OE1	GLN	A	312	L	H	HG11	VAL	V	134
R	H	OE1	GLN	A	312	L	H	HG12	VAL	V	134
R	H	OE1	GLN	A	312	L	H	HG13	VAL	V	134
R	H	CG	GLN	A	313	L	H	HA	VAL	V	135
R	H	CG	GLN	A	313	L	H	HG13	VAL	V	135
R	H	CG	GLN	A	313	L	H	HG22	VAL	V	135
R	H	CD	GLN	A	313	L	H	HA	VAL	V	135
R	H	CD	GLN	A	313	L	H	HG13	VAL	V	135
R	H	CD	GLN	A	313	L	H	HG12	ILE	V	140
R	H	CD	GLN	A	313	L	H	HD11	ILE	V	140
R	H	NE2	GLN	A	313	L	H	CA	VAL	V	135
R	H	NE2	GLN	A	313	L	H	C	VAL	V	135
R	H	NE2	GLN	A	313	L	H	CB	VAL	V	135
R	H	NE2	GLN	A	313	L	H	O	VAL	V	135
R	H	NE2	GLN	A	313	L	H	CG1	VAL	V	135
R	H	NE2	GLN	A	313	L	H	HA	VAL	V	135
R	H	NE2	GLN	A	313	L	H	HG11	VAL	V	135
R	H	NE2	GLN	A	313	L	H	HG13	VAL	V	135
R	H	NE2	GLN	A	313	L	H	HG22	VAL	V	135
R	H	NE2	GLN	A	313	L	H	HG12	ILE	V	140
R	H	NE2	GLN	A	313	L	H	HG22	ILE	V	140
R	H	OE1	GLN	A	313	L	H	CG1	ILE	V	140
R	H	OE1	GLN	A	313	L	H	CD1	ILE	V	140
R	H	OE1	GLN	A	313	L	H	HG12	ILE	V	140
R	H	OE1	GLN	A	313	L	H	HD11	ILE	V	140
R	H	OE1	GLN	A	313	L	H	HD12	ILE	V	140

- 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