IID

Q8NDV2_P47775.1 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	-	MET	A	1	L	-	VAL	V	36
R	-	MET	A	1	L	-	PRO	V	38
R	-	MET	A	1	L	-	GLU	V	39
R	H	GLY	A	10	L	-	GLU	V	39
R	H	LEU	A	120	L	H	HIS	V	71
R	H	ALA	A	124	L	H	ILE	V	315
R	H	LEU	A	125	L	H	CYS	V	316
R	H	LEU	A	125	L	H	CYS	V	317
R	H	LEU	A	125	L	-	GLY	V	318
R	H	ALA	A	128	L	H	CYS	V	316
R	H	VAL	A	13	L	H	LEU	V	106
R	H	MET	A	16	L	H	LEU	V	106
R	H	GLY	A	17	L	H	LEU	V	106
R	-	ASN	A	2	L	-	VAL	V	36
R	H	LEU	A	20	L	H	VAL	V	102
R	H	LEU	A	20	L	H	LEU	V	106
R	H	ALA	A	24	L	H	THR	V	99
R	H	LEU	A	27	L	H	ILE	V	95
R	H	LEU	A	28	L	H	ILE	V	95
R	H	SER	A	3	L	-	VAL	V	36
R	H	LEU	A	31	L	H	LEU	V	91
R	H	LEU	A	31	L	H	LEU	V	92
R	H	LEU	A	31	L	H	ILE	V	95
R	H	ARG	A	315	L	H	ILE	V	169
R	H	ARG	A	315	L	H	LEU	V	173
R	H	HIS	A	319	L	H	LEU	V	173
R	H	HIS	A	319	L	-	MET	V	177
R	H	ALA	A	34	L	H	PHE	V	70
R	H	ARG	A	37	L	H	VAL	V	66
R	H	ARG	A	37	L	H	LEU	V	67
R	H	ARG	A	37	L	H	PHE	V	70
R	H	ARG	A	37	L	H	HIS	V	71
R	-	ARG	A	38	L	H	PHE	V	70
R	-	ARG	A	38	L	H	HIS	V	71
R	H	LEU	A	43	L	H	LEU	V	67
R	H	LEU	A	46	L	H	ALA	V	63
R	H	LEU	A	46	L	H	LEU	V	67
R	H	CYS	A	50	L	H	THR	V	56
R	H	CYS	A	50	L	H	CYS	V	60
R	H	LEU	A	53	L	H	ILE	V	98
R	H	LEU	A	54	L	H	THR	V	53
R	H	LEU	A	54	L	H	THR	V	56
R	H	THR	A	56	L	H	PHE	V	101
R	H	VAL	A	57	L	H	PHE	V	101
R	H	VAL	A	57	L	H	VAL	V	102
R	H	VAL	A	57	L	H	ILE	V	49
R	H	VAL	A	57	L	H	CYS	V	52
R	H	VAL	A	57	L	H	ILE	V	98
R	H	VAL	A	58	L	H	ILE	V	49
R	H	VAL	A	58	L	H	THR	V	53
R	H	ALA	A	6	L	-	VAL	V	36
R	H	ALA	A	6	L	-	GLU	V	39
R	H	PRO	A	61	L	H	PHE	V	101
R	H	PRO	A	61	L	-	VAL	V	44
R	H	LEU	A	64	L	-	LEU	V	42
R	H	VAL	A	68	L	-	GLU	V	39
R	H	VAL	A	68	L	-	GLU	V	41
R	H	ALA	A	69	L	-	GLU	V	41
R	H	LEU	A	78	L	H	ILE	V	49
R	H	ALA	A	9	L	-	GLU	V	39

- 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

Q8NDV2_P47775.1 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	MET	A	1	L	-	CB	PRO	V	38
R	-	N	MET	A	1	L	-	HA	PRO	V	38
R	-	N	MET	A	1	L	-	HB3	PRO	V	38
R	-	N	MET	A	1	L	-	HG2	PRO	V	38
R	-	N	MET	A	1	L	-	HD3	PRO	V	38
R	-	CA	MET	A	1	L	-	HA	PRO	V	38
R	-	CA	MET	A	1	L	-	HB3	PRO	V	38
R	-	C	MET	A	1	L	-	HB	VAL	V	36
R	-	C	MET	A	1	L	-	HG11	VAL	V	36
R	-	C	MET	A	1	L	-	HG12	VAL	V	36
R	-	CB	MET	A	1	L	-	CA	PRO	V	38
R	-	CB	MET	A	1	L	-	CB	PRO	V	38
R	-	CB	MET	A	1	L	-	HA	PRO	V	38
R	-	CB	MET	A	1	L	-	HB2	PRO	V	38
R	-	CB	MET	A	1	L	-	HB3	PRO	V	38
R	-	CB	MET	A	1	L	-	H	GLU	V	39
R	-	O	MET	A	1	L	-	CB	VAL	V	36
R	-	O	MET	A	1	L	-	O	VAL	V	36
R	-	O	MET	A	1	L	-	CG1	VAL	V	36
R	-	O	MET	A	1	L	-	HB	VAL	V	36
R	-	O	MET	A	1	L	-	HG11	VAL	V	36
R	-	O	MET	A	1	L	-	HG12	VAL	V	36
R	-	O	MET	A	1	L	-	HA	PRO	V	38
R	-	CG	MET	A	1	L	-	HA	PRO	V	38
R	-	CG	MET	A	1	L	-	HB3	PRO	V	38
R	-	SD	MET	A	1	L	-	HA	PRO	V	38
R	-	SD	MET	A	1	L	-	H	GLU	V	39
R	-	SD	MET	A	1	L	-	HB3	GLU	V	39
R	-	CE	MET	A	1	L	-	CA	PRO	V	38
R	-	CE	MET	A	1	L	-	C	PRO	V	38
R	-	CE	MET	A	1	L	-	CB	PRO	V	38
R	-	CE	MET	A	1	L	-	HA	PRO	V	38
R	-	CE	MET	A	1	L	-	HB2	PRO	V	38
R	-	CE	MET	A	1	L	-	HB3	PRO	V	38
R	-	CE	MET	A	1	L	-	N	GLU	V	39
R	-	CE	MET	A	1	L	-	CA	GLU	V	39
R	-	CE	MET	A	1	L	-	C	GLU	V	39
R	-	CE	MET	A	1	L	-	CB	GLU	V	39
R	-	CE	MET	A	1	L	-	O	GLU	V	39
R	-	CE	MET	A	1	L	-	CG	GLU	V	39
R	-	CE	MET	A	1	L	-	H	GLU	V	39
R	-	CE	MET	A	1	L	-	HB3	GLU	V	39
R	-	CE	MET	A	1	L	-	HG3	GLU	V	39
R	-	CA	ASN	A	2	L	-	HB	VAL	V	36
R	-	CA	ASN	A	2	L	-	HG12	VAL	V	36
R	-	C	ASN	A	2	L	-	HG12	VAL	V	36
R	-	C	ASN	A	2	L	-	HG22	VAL	V	36
R	-	O	ASN	A	2	L	-	HG12	VAL	V	36
R	H	N	SER	A	3	L	-	HG12	VAL	V	36
R	H	N	SER	A	3	L	-	HG22	VAL	V	36
R	H	CA	SER	A	3	L	-	HG12	VAL	V	36
R	H	CA	SER	A	3	L	-	HG22	VAL	V	36
R	H	CB	SER	A	3	L	-	HG22	VAL	V	36
R	H	OG	SER	A	3	L	-	CG2	VAL	V	36
R	H	OG	SER	A	3	L	-	HG21	VAL	V	36
R	H	OG	SER	A	3	L	-	HG22	VAL	V	36
R	H	OG	SER	A	3	L	-	HG23	VAL	V	36
R	H	CA	ALA	A	6	L	-	HG3	GLU	V	39
R	H	CB	ALA	A	6	L	-	HG12	VAL	V	36
R	H	CB	ALA	A	6	L	-	HG3	GLU	V	39
R	H	O	ALA	A	6	L	-	CD	GLU	V	39
R	H	O	ALA	A	6	L	-	OE1	GLU	V	39
R	H	O	ALA	A	6	L	-	OE2	GLU	V	39
R	H	CB	ALA	A	9	L	-	OE2	GLU	V	39
R	H	N	GLY	A	10	L	-	OE2	GLU	V	39
R	H	O	VAL	A	13	L	H	HD22	LEU	V	106
R	H	CA	MET	A	16	L	H	HD12	LEU	V	106
R	H	C	MET	A	16	L	H	CD1	LEU	V	106
R	H	C	MET	A	16	L	H	HD12	LEU	V	106
R	H	C	MET	A	16	L	H	HD13	LEU	V	106
R	H	CB	MET	A	16	L	H	HD12	LEU	V	106
R	H	CB	MET	A	16	L	H	HD13	LEU	V	106
R	H	CB	MET	A	16	L	H	HD22	LEU	V	106
R	H	CB	MET	A	16	L	H	HD23	LEU	V	106
R	H	O	MET	A	16	L	H	CD1	LEU	V	106
R	H	O	MET	A	16	L	H	HD11	LEU	V	106
R	H	O	MET	A	16	L	H	HD12	LEU	V	106
R	H	O	MET	A	16	L	H	HD13	LEU	V	106
R	H	CE	MET	A	16	L	H	CD2	LEU	V	106
R	H	CE	MET	A	16	L	H	HD23	LEU	V	106
R	H	N	GLY	A	17	L	H	CD1	LEU	V	106
R	H	N	GLY	A	17	L	H	HD12	LEU	V	106
R	H	N	GLY	A	17	L	H	HD13	LEU	V	106
R	H	N	GLY	A	17	L	H	HD22	LEU	V	106
R	H	CA	GLY	A	17	L	H	CD1	LEU	V	106
R	H	CA	GLY	A	17	L	H	HB2	LEU	V	106
R	H	CA	GLY	A	17	L	H	HD11	LEU	V	106
R	H	CA	GLY	A	17	L	H	HD12	LEU	V	106
R	H	C	GLY	A	17	L	H	HD12	LEU	V	106
R	H	CA	LEU	A	20	L	H	HG12	VAL	V	102
R	H	CA	LEU	A	20	L	H	HG13	VAL	V	102
R	H	C	LEU	A	20	L	H	HG12	VAL	V	102
R	H	CB	LEU	A	20	L	H	CG1	VAL	V	102
R	H	CB	LEU	A	20	L	H	CG2	VAL	V	102
R	H	CB	LEU	A	20	L	H	HG11	VAL	V	102
R	H	CB	LEU	A	20	L	H	HG12	VAL	V	102
R	H	CB	LEU	A	20	L	H	HG13	VAL	V	102
R	H	CB	LEU	A	20	L	H	HG22	VAL	V	102
R	H	CB	LEU	A	20	L	H	HG23	VAL	V	102
R	H	CB	LEU	A	20	L	H	CD1	LEU	V	106
R	H	CB	LEU	A	20	L	H	HD11	LEU	V	106
R	H	CB	LEU	A	20	L	H	HD12	LEU	V	106
R	H	CB	LEU	A	20	L	H	HD13	LEU	V	106
R	H	O	LEU	A	20	L	H	HG12	VAL	V	102
R	H	CG	LEU	A	20	L	H	CB	VAL	V	102
R	H	CG	LEU	A	20	L	H	CG1	VAL	V	102
R	H	CG	LEU	A	20	L	H	CG2	VAL	V	102
R	H	CG	LEU	A	20	L	H	HG12	VAL	V	102
R	H	CG	LEU	A	20	L	H	HG13	VAL	V	102
R	H	CG	LEU	A	20	L	H	HG22	VAL	V	102
R	H	CG	LEU	A	20	L	H	HG23	VAL	V	102
R	H	CG	LEU	A	20	L	H	CD1	LEU	V	106
R	H	CG	LEU	A	20	L	H	HD11	LEU	V	106
R	H	CG	LEU	A	20	L	H	HD12	LEU	V	106
R	H	CG	LEU	A	20	L	H	HD13	LEU	V	106
R	H	CD1	LEU	A	20	L	H	CA	VAL	V	102
R	H	CD1	LEU	A	20	L	H	CB	VAL	V	102
R	H	CD1	LEU	A	20	L	H	CG1	VAL	V	102
R	H	CD1	LEU	A	20	L	H	CG2	VAL	V	102
R	H	CD1	LEU	A	20	L	H	HA	VAL	V	102
R	H	CD1	LEU	A	20	L	H	HG11	VAL	V	102
R	H	CD1	LEU	A	20	L	H	HG12	VAL	V	102
R	H	CD1	LEU	A	20	L	H	HG13	VAL	V	102
R	H	CD1	LEU	A	20	L	H	HG22	VAL	V	102
R	H	CD1	LEU	A	20	L	H	HG23	VAL	V	102
R	H	CD1	LEU	A	20	L	H	CB	LEU	V	106
R	H	CD1	LEU	A	20	L	H	CG	LEU	V	106
R	H	CD1	LEU	A	20	L	H	CD1	LEU	V	106
R	H	CD1	LEU	A	20	L	H	HB3	LEU	V	106
R	H	CD1	LEU	A	20	L	H	HG	LEU	V	106
R	H	CD1	LEU	A	20	L	H	HD11	LEU	V	106
R	H	CD1	LEU	A	20	L	H	HD12	LEU	V	106
R	H	CD1	LEU	A	20	L	H	HD13	LEU	V	106
R	H	CD1	LEU	A	20	L	H	HD23	LEU	V	106
R	H	CD2	LEU	A	20	L	H	CB	VAL	V	102
R	H	CD2	LEU	A	20	L	H	CG1	VAL	V	102
R	H	CD2	LEU	A	20	L	H	CG2	VAL	V	102
R	H	CD2	LEU	A	20	L	H	HA	VAL	V	102
R	H	CD2	LEU	A	20	L	H	HG12	VAL	V	102
R	H	CD2	LEU	A	20	L	H	HG13	VAL	V	102
R	H	CD2	LEU	A	20	L	H	HG21	VAL	V	102
R	H	CD2	LEU	A	20	L	H	HG22	VAL	V	102
R	H	CD2	LEU	A	20	L	H	HG23	VAL	V	102
R	H	CD2	LEU	A	20	L	H	HD11	LEU	V	106
R	H	CD2	LEU	A	20	L	H	HD13	LEU	V	106
R	H	CB	ALA	A	24	L	H	HG23	THR	V	99
R	H	CG	LEU	A	27	L	H	CD1	ILE	V	95
R	H	CG	LEU	A	27	L	H	HG12	ILE	V	95
R	H	CG	LEU	A	27	L	H	HD11	ILE	V	95
R	H	CG	LEU	A	27	L	H	HD13	ILE	V	95
R	H	CD1	LEU	A	27	L	H	HD11	ILE	V	95
R	H	CD2	LEU	A	27	L	H	CG1	ILE	V	95
R	H	CD2	LEU	A	27	L	H	CD1	ILE	V	95
R	H	CD2	LEU	A	27	L	H	HG12	ILE	V	95
R	H	CD2	LEU	A	27	L	H	HG23	ILE	V	95
R	H	CD2	LEU	A	27	L	H	HD11	ILE	V	95
R	H	CD2	LEU	A	27	L	H	HD13	ILE	V	95
R	H	CD2	LEU	A	28	L	H	HG22	ILE	V	95
R	H	CG	LEU	A	31	L	H	HD22	LEU	V	91
R	H	CG	LEU	A	31	L	H	CD1	ILE	V	95
R	H	CG	LEU	A	31	L	H	HD11	ILE	V	95
R	H	CG	LEU	A	31	L	H	HD12	ILE	V	95
R	H	CG	LEU	A	31	L	H	HD13	ILE	V	95
R	H	CD1	LEU	A	31	L	H	HG	LEU	V	91
R	H	CD1	LEU	A	31	L	H	HD21	LEU	V	92
R	H	CD1	LEU	A	31	L	H	HD23	LEU	V	92
R	H	CD1	LEU	A	31	L	H	CG1	ILE	V	95
R	H	CD1	LEU	A	31	L	H	CD1	ILE	V	95
R	H	CD1	LEU	A	31	L	H	HG22	ILE	V	95
R	H	CD1	LEU	A	31	L	H	HD11	ILE	V	95
R	H	CD1	LEU	A	31	L	H	HD12	ILE	V	95
R	H	CD1	LEU	A	31	L	H	HD13	ILE	V	95
R	H	CD2	LEU	A	31	L	H	CG	LEU	V	91
R	H	CD2	LEU	A	31	L	H	CD1	LEU	V	91
R	H	CD2	LEU	A	31	L	H	CD2	LEU	V	91
R	H	CD2	LEU	A	31	L	H	HG	LEU	V	91
R	H	CD2	LEU	A	31	L	H	HD13	LEU	V	91
R	H	CD2	LEU	A	31	L	H	HD21	LEU	V	91
R	H	CD2	LEU	A	31	L	H	HD22	LEU	V	91
R	H	CD2	LEU	A	31	L	H	HD23	LEU	V	91
R	H	CD2	LEU	A	31	L	H	CD1	ILE	V	95
R	H	CD2	LEU	A	31	L	H	HD11	ILE	V	95
R	H	CD2	LEU	A	31	L	H	HD12	ILE	V	95
R	H	CD2	LEU	A	31	L	H	HD13	ILE	V	95
R	H	CB	ALA	A	34	L	H	CZ	PHE	V	70
R	H	CB	ALA	A	34	L	H	HZ	PHE	V	70
R	H	O	ALA	A	34	L	H	HE1	PHE	V	70
R	H	C	ARG	A	37	L	H	HE1	HIS	V	71
R	H	CB	ARG	A	37	L	H	HD22	LEU	V	67
R	H	CB	ARG	A	37	L	H	HE1	HIS	V	71
R	H	O	ARG	A	37	L	H	HD23	LEU	V	67
R	H	O	ARG	A	37	L	H	CE1	HIS	V	71
R	H	O	ARG	A	37	L	H	NE2	HIS	V	71
R	H	O	ARG	A	37	L	H	HE1	HIS	V	71
R	H	CG	ARG	A	37	L	H	HD22	LEU	V	67
R	H	CD	ARG	A	37	L	H	HD21	LEU	V	67
R	H	CD	ARG	A	37	L	H	HD22	LEU	V	67
R	H	NH1	ARG	A	37	L	H	HG11	VAL	V	66
R	H	NH1	ARG	A	37	L	H	HG13	VAL	V	66
R	H	NH1	ARG	A	37	L	H	HD21	LEU	V	67
R	H	NH1	ARG	A	37	L	H	HB2	PHE	V	70
R	-	CA	ARG	A	38	L	H	NE2	HIS	V	71
R	-	CG	ARG	A	38	L	H	CE1	PHE	V	70
R	-	CG	ARG	A	38	L	H	HE1	PHE	V	70
R	-	CD	ARG	A	38	L	H	HE1	PHE	V	70
R	-	NE	ARG	A	38	L	H	CE1	PHE	V	70
R	-	NE	ARG	A	38	L	H	CZ	PHE	V	70
R	-	NE	ARG	A	38	L	H	HE1	PHE	V	70
R	-	NE	ARG	A	38	L	H	HZ	PHE	V	70
R	-	NH2	ARG	A	38	L	H	CE1	PHE	V	70
R	-	NH2	ARG	A	38	L	H	CZ	PHE	V	70
R	-	NH2	ARG	A	38	L	H	HE1	PHE	V	70
R	-	NH2	ARG	A	38	L	H	HZ	PHE	V	70
R	-	CZ	ARG	A	38	L	H	CZ	PHE	V	70
R	-	CZ	ARG	A	38	L	H	HE1	PHE	V	70
R	-	CZ	ARG	A	38	L	H	HZ	PHE	V	70
R	H	CG	LEU	A	43	L	H	HD13	LEU	V	67
R	H	CD2	LEU	A	43	L	H	CD1	LEU	V	67
R	H	CD2	LEU	A	43	L	H	HD11	LEU	V	67
R	H	CD2	LEU	A	43	L	H	HD12	LEU	V	67
R	H	CD2	LEU	A	43	L	H	HD13	LEU	V	67
R	H	CD2	LEU	A	46	L	H	HB1	ALA	V	63
R	H	CD2	LEU	A	46	L	H	HD12	LEU	V	67
R	H	CB	CYS	A	50	L	H	SG	CYS	V	60
R	H	CB	CYS	A	50	L	H	HG	CYS	V	60
R	H	O	CYS	A	50	L	H	HG21	THR	V	56
R	H	O	CYS	A	50	L	H	HG23	THR	V	56
R	H	SG	CYS	A	50	L	H	SG	CYS	V	60
R	H	SG	CYS	A	50	L	H	HG	CYS	V	60
R	H	CB	LEU	A	53	L	H	HG23	ILE	V	98
R	H	CG	LEU	A	53	L	H	HG23	ILE	V	98
R	H	CD1	LEU	A	53	L	H	HG23	ILE	V	98
R	H	CD1	LEU	A	53	L	H	HD12	ILE	V	98
R	H	CD2	LEU	A	53	L	H	HG23	ILE	V	98
R	H	CB	LEU	A	54	L	H	HG21	THR	V	56
R	H	CG	LEU	A	54	L	H	HG21	THR	V	56
R	H	CD1	LEU	A	54	L	H	CG2	THR	V	53
R	H	CD1	LEU	A	54	L	H	HA	THR	V	53
R	H	CD1	LEU	A	54	L	H	HG23	THR	V	53
R	H	CD1	LEU	A	54	L	H	OG1	THR	V	56
R	H	CD1	LEU	A	54	L	H	HB	THR	V	56
R	H	CD1	LEU	A	54	L	H	HG1	THR	V	56
R	H	CD1	LEU	A	54	L	H	HG21	THR	V	56
R	H	CD2	LEU	A	54	L	H	HG21	THR	V	56
R	H	O	THR	A	56	L	H	HE1	PHE	V	101
R	H	CA	VAL	A	57	L	H	HG	CYS	V	52
R	H	CA	VAL	A	57	L	H	CE1	PHE	V	101
R	H	CA	VAL	A	57	L	H	HE1	PHE	V	101
R	H	C	VAL	A	57	L	H	CE1	PHE	V	101
R	H	C	VAL	A	57	L	H	HE1	PHE	V	101
R	H	C	VAL	A	57	L	H	HZ	PHE	V	101
R	H	CB	VAL	A	57	L	H	SG	CYS	V	52
R	H	CB	VAL	A	57	L	H	HG	CYS	V	52
R	H	CB	VAL	A	57	L	H	CD1	PHE	V	101
R	H	CB	VAL	A	57	L	H	CE1	PHE	V	101
R	H	CB	VAL	A	57	L	H	HD1	PHE	V	101
R	H	CB	VAL	A	57	L	H	HE1	PHE	V	101
R	H	O	VAL	A	57	L	H	HG12	ILE	V	49
R	H	O	VAL	A	57	L	H	HG22	ILE	V	49
R	H	O	VAL	A	57	L	H	CE1	PHE	V	101
R	H	O	VAL	A	57	L	H	CZ	PHE	V	101
R	H	O	VAL	A	57	L	H	HE1	PHE	V	101
R	H	O	VAL	A	57	L	H	HZ	PHE	V	101
R	H	CG1	VAL	A	57	L	H	CB	CYS	V	52
R	H	CG1	VAL	A	57	L	H	SG	CYS	V	52
R	H	CG1	VAL	A	57	L	H	HB2	CYS	V	52
R	H	CG1	VAL	A	57	L	H	HB3	CYS	V	52
R	H	CG1	VAL	A	57	L	H	HG	CYS	V	52
R	H	CG1	VAL	A	57	L	H	CG	PHE	V	101
R	H	CG1	VAL	A	57	L	H	CD1	PHE	V	101
R	H	CG1	VAL	A	57	L	H	CD2	PHE	V	101
R	H	CG1	VAL	A	57	L	H	CE1	PHE	V	101
R	H	CG1	VAL	A	57	L	H	CE2	PHE	V	101
R	H	CG1	VAL	A	57	L	H	CZ	PHE	V	101
R	H	CG1	VAL	A	57	L	H	HB3	PHE	V	101
R	H	CG1	VAL	A	57	L	H	HD1	PHE	V	101
R	H	CG1	VAL	A	57	L	H	HE1	PHE	V	101
R	H	CG1	VAL	A	57	L	H	HZ	PHE	V	101
R	H	CG2	VAL	A	57	L	H	SG	CYS	V	52
R	H	CG2	VAL	A	57	L	H	HG	CYS	V	52
R	H	CG2	VAL	A	57	L	H	HG22	ILE	V	98
R	H	CG2	VAL	A	57	L	H	CD1	PHE	V	101
R	H	CG2	VAL	A	57	L	H	CE1	PHE	V	101
R	H	CG2	VAL	A	57	L	H	HD1	PHE	V	101
R	H	CG2	VAL	A	57	L	H	HE1	PHE	V	101
R	H	CG2	VAL	A	57	L	H	CG2	VAL	V	102
R	H	CG2	VAL	A	57	L	H	HG21	VAL	V	102
R	H	CG2	VAL	A	57	L	H	HG22	VAL	V	102
R	H	CA	VAL	A	58	L	H	HG22	ILE	V	49
R	H	CB	VAL	A	58	L	H	HG22	ILE	V	49
R	H	CG2	VAL	A	58	L	H	HG22	ILE	V	49
R	H	CG2	VAL	A	58	L	H	CG2	THR	V	53
R	H	CG2	VAL	A	58	L	H	HG21	THR	V	53
R	H	CG2	VAL	A	58	L	H	HG22	THR	V	53
R	H	CG2	VAL	A	58	L	H	HG23	THR	V	53
R	H	CB	PRO	A	61	L	-	CG2	VAL	V	44
R	H	CB	PRO	A	61	L	-	HG22	VAL	V	44
R	H	CG	PRO	A	61	L	-	HG22	VAL	V	44
R	H	CG	PRO	A	61	L	H	HE1	PHE	V	101
R	H	CG	PRO	A	61	L	H	HZ	PHE	V	101
R	H	CG	LEU	A	64	L	-	HB3	LEU	V	42
R	H	CD2	LEU	A	64	L	-	CB	LEU	V	42
R	H	CD2	LEU	A	64	L	-	HB2	LEU	V	42
R	H	CD2	LEU	A	64	L	-	HB3	LEU	V	42
R	H	CD2	LEU	A	64	L	-	HD21	LEU	V	42
R	H	CD2	LEU	A	64	L	-	HD22	LEU	V	42
R	H	CA	VAL	A	68	L	-	CG	GLU	V	41
R	H	CA	VAL	A	68	L	-	CD	GLU	V	41
R	H	CA	VAL	A	68	L	-	OE1	GLU	V	41
R	H	CA	VAL	A	68	L	-	HG2	GLU	V	41
R	H	C	VAL	A	68	L	-	CG	GLU	V	41
R	H	C	VAL	A	68	L	-	CD	GLU	V	41
R	H	C	VAL	A	68	L	-	OE1	GLU	V	41
R	H	C	VAL	A	68	L	-	HG2	GLU	V	41
R	H	CB	VAL	A	68	L	-	CB	GLU	V	41
R	H	CB	VAL	A	68	L	-	CG	GLU	V	41
R	H	CB	VAL	A	68	L	-	CD	GLU	V	41
R	H	CB	VAL	A	68	L	-	OE1	GLU	V	41
R	H	CB	VAL	A	68	L	-	HA	GLU	V	41
R	H	CB	VAL	A	68	L	-	HB3	GLU	V	41
R	H	CB	VAL	A	68	L	-	HG2	GLU	V	41
R	H	CB	VAL	A	68	L	-	HG3	GLU	V	41
R	H	O	VAL	A	68	L	-	CD	GLU	V	41
R	H	O	VAL	A	68	L	-	OE1	GLU	V	41
R	H	O	VAL	A	68	L	-	HG2	GLU	V	41
R	H	CG1	VAL	A	68	L	-	O	GLU	V	39
R	H	CG1	VAL	A	68	L	-	N	GLU	V	41
R	H	CG1	VAL	A	68	L	-	CA	GLU	V	41
R	H	CG1	VAL	A	68	L	-	CB	GLU	V	41
R	H	CG1	VAL	A	68	L	-	CG	GLU	V	41
R	H	CG1	VAL	A	68	L	-	CD	GLU	V	41
R	H	CG1	VAL	A	68	L	-	OE1	GLU	V	41
R	H	CG1	VAL	A	68	L	-	OE2	GLU	V	41
R	H	CG1	VAL	A	68	L	-	H	GLU	V	41
R	H	CG1	VAL	A	68	L	-	HA	GLU	V	41
R	H	CG1	VAL	A	68	L	-	HB2	GLU	V	41
R	H	CG1	VAL	A	68	L	-	HB3	GLU	V	41
R	H	CG1	VAL	A	68	L	-	HG2	GLU	V	41
R	H	CG1	VAL	A	68	L	-	HG3	GLU	V	41
R	H	CG2	VAL	A	68	L	-	CG	GLU	V	41
R	H	CG2	VAL	A	68	L	-	HA	GLU	V	41
R	H	CG2	VAL	A	68	L	-	HG2	GLU	V	41
R	H	N	ALA	A	69	L	-	CD	GLU	V	41
R	H	N	ALA	A	69	L	-	OE1	GLU	V	41
R	H	N	ALA	A	69	L	-	HG2	GLU	V	41
R	H	CA	ALA	A	69	L	-	CD	GLU	V	41
R	H	CA	ALA	A	69	L	-	OE1	GLU	V	41
R	H	CB	ALA	A	69	L	-	CD	GLU	V	41
R	H	CB	ALA	A	69	L	-	OE1	GLU	V	41
R	H	CB	ALA	A	69	L	-	OE2	GLU	V	41
R	H	CD2	LEU	A	78	L	H	HD13	ILE	V	49
R	H	CD2	LEU	A	120	L	H	CG	HIS	V	71
R	H	CD2	LEU	A	120	L	H	CD2	HIS	V	71
R	H	CD2	LEU	A	120	L	H	ND1	HIS	V	71
R	H	CD2	LEU	A	120	L	H	CE1	HIS	V	71
R	H	CD2	LEU	A	120	L	H	NE2	HIS	V	71
R	H	CA	ALA	A	124	L	H	HG22	ILE	V	315
R	H	CB	ALA	A	124	L	H	O	ILE	V	315
R	H	CB	ALA	A	124	L	H	CG2	ILE	V	315
R	H	CB	ALA	A	124	L	H	HA	ILE	V	315
R	H	CB	ALA	A	124	L	H	HG21	ILE	V	315
R	H	CB	ALA	A	124	L	H	HG22	ILE	V	315
R	H	CB	ALA	A	124	L	H	HG23	ILE	V	315
R	H	CG	LEU	A	125	L	-	HA2	GLY	V	318
R	H	CD1	LEU	A	125	L	-	HA2	GLY	V	318
R	H	CD2	LEU	A	125	L	H	O	CYS	V	316
R	H	CD2	LEU	A	125	L	H	C	CYS	V	317
R	H	CD2	LEU	A	125	L	H	O	CYS	V	317
R	H	CD2	LEU	A	125	L	H	HA	CYS	V	317
R	H	CD2	LEU	A	125	L	-	N	GLY	V	318
R	H	CD2	LEU	A	125	L	-	CA	GLY	V	318
R	H	CD2	LEU	A	125	L	-	H	GLY	V	318
R	H	CD2	LEU	A	125	L	-	HA2	GLY	V	318
R	H	CB	ALA	A	128	L	H	O	CYS	V	316
R	H	NH1	ARG	A	315	L	H	CG2	ILE	V	169
R	H	NH1	ARG	A	315	L	H	HG22	ILE	V	169
R	H	NH1	ARG	A	315	L	H	HG23	ILE	V	169
R	H	NH1	ARG	A	315	L	H	CD1	LEU	V	173
R	H	NH1	ARG	A	315	L	H	HD12	LEU	V	173
R	H	NH1	ARG	A	315	L	H	HD13	LEU	V	173
R	H	NH2	ARG	A	315	L	H	CG2	ILE	V	169
R	H	NH2	ARG	A	315	L	H	HG21	ILE	V	169
R	H	NH2	ARG	A	315	L	H	HG22	ILE	V	169
R	H	NH2	ARG	A	315	L	H	HG23	ILE	V	169
R	H	NH2	ARG	A	315	L	H	HD13	ILE	V	169
R	H	CZ	ARG	A	315	L	H	HG22	ILE	V	169
R	H	CZ	ARG	A	315	L	H	HG23	ILE	V	169
R	H	CZ	ARG	A	315	L	H	HD13	LEU	V	173
R	H	CG	HIS	A	319	L	-	HG2	MET	V	177
R	H	CD2	HIS	A	319	L	H	HD23	LEU	V	173
R	H	CD2	HIS	A	319	L	-	CG	MET	V	177
R	H	CD2	HIS	A	319	L	-	SD	MET	V	177
R	H	CD2	HIS	A	319	L	-	HA	MET	V	177
R	H	CD2	HIS	A	319	L	-	HG2	MET	V	177
R	H	CD2	HIS	A	319	L	-	HG3	MET	V	177
R	H	ND1	HIS	A	319	L	-	HA	MET	V	177
R	H	ND1	HIS	A	319	L	-	HG2	MET	V	177
R	H	CE1	HIS	A	319	L	-	CA	MET	V	177
R	H	CE1	HIS	A	319	L	-	CB	MET	V	177
R	H	CE1	HIS	A	319	L	-	CG	MET	V	177
R	H	CE1	HIS	A	319	L	-	HA	MET	V	177
R	H	CE1	HIS	A	319	L	-	HB2	MET	V	177
R	H	CE1	HIS	A	319	L	-	HG2	MET	V	177
R	H	NE2	HIS	A	319	L	-	CA	MET	V	177
R	H	NE2	HIS	A	319	L	-	CB	MET	V	177
R	H	NE2	HIS	A	319	L	-	CG	MET	V	177
R	H	NE2	HIS	A	319	L	-	SD	MET	V	177
R	H	NE2	HIS	A	319	L	-	HA	MET	V	177
R	H	NE2	HIS	A	319	L	-	HB2	MET	V	177
R	H	NE2	HIS	A	319	L	-	HG2	MET	V	177
R	H	NE2	HIS	A	319	L	-	HG3	MET	V	177

- 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