IID

A6NMS3_Q8N127.1 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	GLN	A	100	L	H	LYS	V	150
R	H	PHE	A	102	L	H	MET	V	157
R	H	PHE	A	103	L	H	TYR	V	102
R	H	PHE	A	103	L	H	LYS	V	150
R	H	PHE	A	103	L	H	ASN	V	153
R	H	PHE	A	103	L	H	MET	V	157
R	H	ARG	A	138	L	H	GLU	V	83
R	H	ARG	A	139	L	-	ASP	V	89
R	H	VAL	A	142	L	H	GLU	V	96
R	H	VAL	A	146	L	H	TYR	V	95
R	H	PHE	A	28	L	H	LYS	V	138
R	H	PHE	A	28	L	H	ILE	V	142
R	H	LEU	A	304	L	H	VAL	V	40
R	H	GLU	A	306	L	H	TYR	V	305
R	H	ARG	A	307	L	H	LEU	V	36
R	H	ILE	A	308	L	H	VAL	V	40
R	H	GLY	A	309	L	H	MET	V	302
R	H	ASN	A	312	L	H	LEU	V	298
R	H	ASN	A	312	L	H	MET	V	302
R	H	GLU	A	313	L	H	MET	V	302
R	H	TYR	A	315	L	H	LEU	V	289
R	H	LEU	A	316	L	H	LYS	V	299
R	H	LEU	A	316	L	H	MET	V	302
R	H	LEU	A	32	L	H	LYS	V	138
R	H	LEU	A	32	L	-	LEU	V	56
R	H	LEU	A	33	L	H	ARG	V	53
R	H	TYR	A	35	L	H	TYR	V	50
R	H	THR	A	36	L	H	TYR	V	50
R	H	MET	A	39	L	H	TYR	V	50
R	H	MET	A	39	L	H	LEU	V	68
R	H	VAL	A	40	L	H	ALA	V	47
R	H	VAL	A	40	L	H	TYR	V	50
R	H	VAL	A	40	L	H	VAL	V	51
R	H	ILE	A	43	L	H	LEU	V	43
R	H	ILE	A	43	L	H	VAL	V	46
R	H	ILE	A	43	L	H	LEU	V	68
R	H	ILE	A	46	L	H	LEU	V	43
R	H	ILE	A	47	L	H	MET	V	39
R	H	ILE	A	47	L	H	VAL	V	40
R	H	ILE	A	47	L	H	LEU	V	43
R	H	ASN	A	50	L	H	TYR	V	35
R	H	ASN	A	50	L	H	MET	V	39
R	H	ILE	A	51	L	H	LEU	V	36
R	H	ILE	A	51	L	H	MET	V	39
R	H	ILE	A	51	L	H	VAL	V	40
R	H	PHE	A	68	L	H	PHE	V	103
R	H	PHE	A	68	L	H	CYS	V	72
R	H	ILE	A	71	L	H	LEU	V	68
R	H	THR	A	75	L	H	THR	V	146
R	H	PRO	A	79	L	H	ILE	V	142
R	H	PRO	A	79	L	H	THR	V	146
R	H	LYS	A	80	L	H	ILE	V	142
R	H	LYS	A	80	L	H	ARG	V	143
R	H	LYS	A	80	L	H	THR	V	146
R	H	LEU	A	82	L	H	ILE	V	142
R	H	ALA	A	83	L	H	THR	V	139
R	H	ALA	A	83	L	H	ILE	V	142
R	H	ALA	A	83	L	H	ARG	V	143
R	H	ASN	A	84	L	H	ARG	V	143
R	H	LEU	A	86	L	H	THR	V	139
R	-	ALA	A	87	L	H	THR	V	139
R	-	ALA	A	87	L	H	ARG	V	143
R	-	ARG	A	89	L	H	ARG	V	143
R	-	ILE	A	92	L	H	LYS	V	150
R	H	GLY	A	96	L	H	LYS	V	150
R	H	CYS	A	97	L	H	LYS	V	150
R	H	LEU	A	99	L	H	LYS	V	150
R	H	LEU	A	99	L	H	LEU	V	154

- 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

A6NMS3_Q8N127.1 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	H	HD12	ILE	V	142
R	H	CZ	PHE	A	28	L	H	HB3	LYS	V	138
R	H	CZ	PHE	A	28	L	H	HD3	LYS	V	138
R	H	CD2	LEU	A	32	L	-	HD13	LEU	V	56
R	H	CD2	LEU	A	32	L	H	HZ2	LYS	V	138
R	H	CD1	LEU	A	33	L	H	HH21	ARG	V	53
R	H	CD2	LEU	A	33	L	H	HH21	ARG	V	53
R	H	CE1	TYR	A	35	L	H	HE1	TYR	V	50
R	H	CA	THR	A	36	L	H	CD1	TYR	V	50
R	H	CA	THR	A	36	L	H	HB2	TYR	V	50
R	H	CA	THR	A	36	L	H	HD1	TYR	V	50
R	H	C	THR	A	36	L	H	HB2	TYR	V	50
R	H	CB	THR	A	36	L	H	O	TYR	V	50
R	H	CB	THR	A	36	L	H	CD1	TYR	V	50
R	H	CB	THR	A	36	L	H	HB2	TYR	V	50
R	H	CB	THR	A	36	L	H	HD1	TYR	V	50
R	H	O	THR	A	36	L	H	CB	TYR	V	50
R	H	O	THR	A	36	L	H	HB2	TYR	V	50
R	H	CG2	THR	A	36	L	H	CA	TYR	V	50
R	H	CG2	THR	A	36	L	H	C	TYR	V	50
R	H	CG2	THR	A	36	L	H	CB	TYR	V	50
R	H	CG2	THR	A	36	L	H	O	TYR	V	50
R	H	CG2	THR	A	36	L	H	CG	TYR	V	50
R	H	CG2	THR	A	36	L	H	CD1	TYR	V	50
R	H	CG2	THR	A	36	L	H	HA	TYR	V	50
R	H	CG2	THR	A	36	L	H	HB2	TYR	V	50
R	H	CG2	THR	A	36	L	H	HB3	TYR	V	50
R	H	CG2	THR	A	36	L	H	HD1	TYR	V	50
R	H	OG1	THR	A	36	L	H	CD1	TYR	V	50
R	H	OG1	THR	A	36	L	H	HB2	TYR	V	50
R	H	OG1	THR	A	36	L	H	HD1	TYR	V	50
R	H	CE	MET	A	39	L	H	HH	TYR	V	50
R	H	CE	MET	A	39	L	H	CD2	LEU	V	68
R	H	CE	MET	A	39	L	H	HD21	LEU	V	68
R	H	CE	MET	A	39	L	H	HD22	LEU	V	68
R	H	CE	MET	A	39	L	H	HD23	LEU	V	68
R	H	CA	VAL	A	40	L	H	HA	ALA	V	47
R	H	CB	VAL	A	40	L	H	HA	ALA	V	47
R	H	CB	VAL	A	40	L	H	HB3	TYR	V	50
R	H	CB	VAL	A	40	L	H	HG21	VAL	V	51
R	H	CG1	VAL	A	40	L	H	CA	ALA	V	47
R	H	CG1	VAL	A	40	L	H	CB	ALA	V	47
R	H	CG1	VAL	A	40	L	H	HA	ALA	V	47
R	H	CG1	VAL	A	40	L	H	HB1	ALA	V	47
R	H	CG1	VAL	A	40	L	H	HB3	ALA	V	47
R	H	CG1	VAL	A	40	L	H	HG21	VAL	V	51
R	H	CG1	VAL	A	40	L	H	HG22	VAL	V	51
R	H	CG2	VAL	A	40	L	H	CA	ALA	V	47
R	H	CG2	VAL	A	40	L	H	O	ALA	V	47
R	H	CG2	VAL	A	40	L	H	HA	ALA	V	47
R	H	CG2	VAL	A	40	L	H	CA	TYR	V	50
R	H	CG2	VAL	A	40	L	H	CB	TYR	V	50
R	H	CG2	VAL	A	40	L	H	CG	TYR	V	50
R	H	CG2	VAL	A	40	L	H	HB2	TYR	V	50
R	H	CG2	VAL	A	40	L	H	HB3	TYR	V	50
R	H	CG2	VAL	A	40	L	H	HD2	TYR	V	50
R	H	CG2	VAL	A	40	L	H	HG21	VAL	V	51
R	H	CA	ILE	A	43	L	H	HD22	LEU	V	43
R	H	C	ILE	A	43	L	H	HD12	LEU	V	43
R	H	C	ILE	A	43	L	H	HD22	LEU	V	43
R	H	CB	ILE	A	43	L	H	CD2	LEU	V	43
R	H	CB	ILE	A	43	L	H	HD22	LEU	V	43
R	H	CB	ILE	A	43	L	H	HG12	VAL	V	46
R	H	CB	ILE	A	43	L	H	HD13	LEU	V	68
R	H	O	ILE	A	43	L	H	CD1	LEU	V	43
R	H	O	ILE	A	43	L	H	CD2	LEU	V	43
R	H	O	ILE	A	43	L	H	HB3	LEU	V	43
R	H	O	ILE	A	43	L	H	HD11	LEU	V	43
R	H	O	ILE	A	43	L	H	HD12	LEU	V	43
R	H	O	ILE	A	43	L	H	HD22	LEU	V	43
R	H	O	ILE	A	43	L	H	HD23	LEU	V	43
R	H	CG1	ILE	A	43	L	H	HD22	LEU	V	43
R	H	CG1	ILE	A	43	L	H	HG12	VAL	V	46
R	H	CG1	ILE	A	43	L	H	CD1	LEU	V	68
R	H	CG1	ILE	A	43	L	H	HD11	LEU	V	68
R	H	CG1	ILE	A	43	L	H	HD12	LEU	V	68
R	H	CG1	ILE	A	43	L	H	HD13	LEU	V	68
R	H	CG2	ILE	A	43	L	H	CB	LEU	V	43
R	H	CG2	ILE	A	43	L	H	CG	LEU	V	43
R	H	CG2	ILE	A	43	L	H	CD2	LEU	V	43
R	H	CG2	ILE	A	43	L	H	HA	LEU	V	43
R	H	CG2	ILE	A	43	L	H	HB3	LEU	V	43
R	H	CG2	ILE	A	43	L	H	HD12	LEU	V	43
R	H	CG2	ILE	A	43	L	H	HD21	LEU	V	43
R	H	CG2	ILE	A	43	L	H	HD22	LEU	V	43
R	H	CG2	ILE	A	43	L	H	HD23	LEU	V	43
R	H	CG2	ILE	A	43	L	H	CG1	VAL	V	46
R	H	CG2	ILE	A	43	L	H	HB	VAL	V	46
R	H	CG2	ILE	A	43	L	H	HG12	VAL	V	46
R	H	CG2	ILE	A	43	L	H	HG22	VAL	V	46
R	H	CG2	ILE	A	43	L	H	HD13	LEU	V	68
R	H	CD1	ILE	A	43	L	H	CG1	VAL	V	46
R	H	CD1	ILE	A	43	L	H	HG11	VAL	V	46
R	H	CD1	ILE	A	43	L	H	HG12	VAL	V	46
R	H	CD1	ILE	A	43	L	H	HG13	VAL	V	46
R	H	CD1	ILE	A	43	L	H	HG22	VAL	V	46
R	H	CD1	ILE	A	43	L	H	CD1	LEU	V	68
R	H	CD1	ILE	A	43	L	H	HB2	LEU	V	68
R	H	CD1	ILE	A	43	L	H	HD11	LEU	V	68
R	H	CD1	ILE	A	43	L	H	HD12	LEU	V	68
R	H	CD1	ILE	A	43	L	H	HD13	LEU	V	68
R	H	CD1	ILE	A	43	L	H	HD22	LEU	V	68
R	H	C	ILE	A	46	L	H	HD11	LEU	V	43
R	H	N	ILE	A	47	L	H	CD1	LEU	V	43
R	H	N	ILE	A	47	L	H	HD11	LEU	V	43
R	H	N	ILE	A	47	L	H	HD12	LEU	V	43
R	H	N	ILE	A	47	L	H	HD13	LEU	V	43
R	H	CA	ILE	A	47	L	H	HE1	MET	V	39
R	H	CA	ILE	A	47	L	H	CD1	LEU	V	43
R	H	CA	ILE	A	47	L	H	HD11	LEU	V	43
R	H	CA	ILE	A	47	L	H	HD12	LEU	V	43
R	H	CA	ILE	A	47	L	H	HD13	LEU	V	43
R	H	C	ILE	A	47	L	H	HD13	LEU	V	43
R	H	CB	ILE	A	47	L	H	HE1	MET	V	39
R	H	CB	ILE	A	47	L	H	CB	LEU	V	43
R	H	CB	ILE	A	47	L	H	CG	LEU	V	43
R	H	CB	ILE	A	47	L	H	CD1	LEU	V	43
R	H	CB	ILE	A	47	L	H	HB2	LEU	V	43
R	H	CB	ILE	A	47	L	H	HB3	LEU	V	43
R	H	CB	ILE	A	47	L	H	HG	LEU	V	43
R	H	CB	ILE	A	47	L	H	HD11	LEU	V	43
R	H	CB	ILE	A	47	L	H	HD12	LEU	V	43
R	H	CB	ILE	A	47	L	H	HD13	LEU	V	43
R	H	CG1	ILE	A	47	L	H	CE	MET	V	39
R	H	CG1	ILE	A	47	L	H	HB3	MET	V	39
R	H	CG1	ILE	A	47	L	H	HE1	MET	V	39
R	H	CG1	ILE	A	47	L	H	HE2	MET	V	39
R	H	CG1	ILE	A	47	L	H	CB	LEU	V	43
R	H	CG1	ILE	A	47	L	H	CG	LEU	V	43
R	H	CG1	ILE	A	47	L	H	CD1	LEU	V	43
R	H	CG1	ILE	A	47	L	H	CD2	LEU	V	43
R	H	CG1	ILE	A	47	L	H	HB2	LEU	V	43
R	H	CG1	ILE	A	47	L	H	HB3	LEU	V	43
R	H	CG1	ILE	A	47	L	H	HG	LEU	V	43
R	H	CG1	ILE	A	47	L	H	HD11	LEU	V	43
R	H	CG1	ILE	A	47	L	H	HD12	LEU	V	43
R	H	CG1	ILE	A	47	L	H	HD13	LEU	V	43
R	H	CG1	ILE	A	47	L	H	HD21	LEU	V	43
R	H	CG1	ILE	A	47	L	H	HD22	LEU	V	43
R	H	CG1	ILE	A	47	L	H	HD23	LEU	V	43
R	H	CG2	ILE	A	47	L	H	HB3	MET	V	39
R	H	CG2	ILE	A	47	L	H	HE1	MET	V	39
R	H	CG2	ILE	A	47	L	H	HA	VAL	V	40
R	H	CG2	ILE	A	47	L	H	CD1	LEU	V	43
R	H	CG2	ILE	A	47	L	H	HB2	LEU	V	43
R	H	CG2	ILE	A	47	L	H	HD11	LEU	V	43
R	H	CG2	ILE	A	47	L	H	HD12	LEU	V	43
R	H	CG2	ILE	A	47	L	H	HD13	LEU	V	43
R	H	CD1	ILE	A	47	L	H	O	MET	V	39
R	H	CD1	ILE	A	47	L	H	HE1	MET	V	39
R	H	CD1	ILE	A	47	L	H	N	LEU	V	43
R	H	CD1	ILE	A	47	L	H	CA	LEU	V	43
R	H	CD1	ILE	A	47	L	H	C	LEU	V	43
R	H	CD1	ILE	A	47	L	H	CB	LEU	V	43
R	H	CD1	ILE	A	47	L	H	CG	LEU	V	43
R	H	CD1	ILE	A	47	L	H	CD1	LEU	V	43
R	H	CD1	ILE	A	47	L	H	CD2	LEU	V	43
R	H	CD1	ILE	A	47	L	H	H	LEU	V	43
R	H	CD1	ILE	A	47	L	H	HA	LEU	V	43
R	H	CD1	ILE	A	47	L	H	HB2	LEU	V	43
R	H	CD1	ILE	A	47	L	H	HB3	LEU	V	43
R	H	CD1	ILE	A	47	L	H	HG	LEU	V	43
R	H	CD1	ILE	A	47	L	H	HD11	LEU	V	43
R	H	CD1	ILE	A	47	L	H	HD12	LEU	V	43
R	H	CD1	ILE	A	47	L	H	HD13	LEU	V	43
R	H	CD1	ILE	A	47	L	H	HD21	LEU	V	43
R	H	CD1	ILE	A	47	L	H	HD22	LEU	V	43
R	H	CD1	ILE	A	47	L	H	HD23	LEU	V	43
R	H	C	ASN	A	50	L	H	HE1	TYR	V	35
R	H	CB	ASN	A	50	L	H	OH	TYR	V	35
R	H	CB	ASN	A	50	L	H	HE1	TYR	V	35
R	H	CB	ASN	A	50	L	H	HH	TYR	V	35
R	H	CB	ASN	A	50	L	H	HE3	MET	V	39
R	H	O	ASN	A	50	L	H	CE1	TYR	V	35
R	H	O	ASN	A	50	L	H	HE1	TYR	V	35
R	H	CG	ASN	A	50	L	H	OH	TYR	V	35
R	H	CG	ASN	A	50	L	H	HH	TYR	V	35
R	H	OD1	ASN	A	50	L	H	OH	TYR	V	35
R	H	OD1	ASN	A	50	L	H	HH	TYR	V	35
R	H	CA	ILE	A	51	L	H	CD2	LEU	V	36
R	H	CA	ILE	A	51	L	H	HD21	LEU	V	36
R	H	CA	ILE	A	51	L	H	HD22	LEU	V	36
R	H	CA	ILE	A	51	L	H	HD23	LEU	V	36
R	H	C	ILE	A	51	L	H	HD22	LEU	V	36
R	H	CB	ILE	A	51	L	H	CD2	LEU	V	36
R	H	CB	ILE	A	51	L	H	HD21	LEU	V	36
R	H	CB	ILE	A	51	L	H	HD22	LEU	V	36
R	H	CB	ILE	A	51	L	H	HD23	LEU	V	36
R	H	O	ILE	A	51	L	H	CD2	LEU	V	36
R	H	O	ILE	A	51	L	H	HD22	LEU	V	36
R	H	O	ILE	A	51	L	H	HD23	LEU	V	36
R	H	CG2	ILE	A	51	L	H	CD2	LEU	V	36
R	H	CG2	ILE	A	51	L	H	HA	LEU	V	36
R	H	CG2	ILE	A	51	L	H	HD21	LEU	V	36
R	H	CG2	ILE	A	51	L	H	HD22	LEU	V	36
R	H	CG2	ILE	A	51	L	H	HD23	LEU	V	36
R	H	CG2	ILE	A	51	L	H	CB	MET	V	39
R	H	CG2	ILE	A	51	L	H	HB2	MET	V	39
R	H	CG2	ILE	A	51	L	H	HB3	MET	V	39
R	H	CG2	ILE	A	51	L	H	HG3	MET	V	39
R	H	CG2	ILE	A	51	L	H	HG21	VAL	V	40
R	H	CD1	ILE	A	51	L	H	HG21	VAL	V	40
R	H	CD1	ILE	A	51	L	H	HG22	VAL	V	40
R	H	CD1	PHE	A	68	L	H	HE1	PHE	V	103
R	H	CD1	PHE	A	68	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	68	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	68	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	68	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	68	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	68	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	68	L	H	HG	CYS	V	72
R	H	CE2	PHE	A	68	L	H	CE1	PHE	V	103
R	H	CE2	PHE	A	68	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	68	L	H	CD1	PHE	V	103
R	H	CZ	PHE	A	68	L	H	CE1	PHE	V	103
R	H	CZ	PHE	A	68	L	H	CZ	PHE	V	103
R	H	CZ	PHE	A	68	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	68	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	71	L	H	HD23	LEU	V	68
R	H	CD1	ILE	A	71	L	H	HD12	LEU	V	68
R	H	O	THR	A	75	L	H	HG23	THR	V	146
R	H	CA	PRO	A	79	L	H	CG2	ILE	V	142
R	H	CA	PRO	A	79	L	H	HG21	ILE	V	142
R	H	CA	PRO	A	79	L	H	HG22	ILE	V	142
R	H	CA	PRO	A	79	L	H	HG23	ILE	V	142
R	H	CA	PRO	A	79	L	H	OG1	THR	V	146
R	H	CA	PRO	A	79	L	H	HG1	THR	V	146
R	H	C	PRO	A	79	L	H	CG2	ILE	V	142
R	H	C	PRO	A	79	L	H	HG21	ILE	V	142
R	H	C	PRO	A	79	L	H	HG22	ILE	V	142
R	H	C	PRO	A	79	L	H	HG23	ILE	V	142
R	H	CB	PRO	A	79	L	H	CG2	ILE	V	142
R	H	CB	PRO	A	79	L	H	HG21	ILE	V	142
R	H	CB	PRO	A	79	L	H	HG22	ILE	V	142
R	H	CB	PRO	A	79	L	H	HG23	ILE	V	142
R	H	CB	PRO	A	79	L	H	CB	THR	V	146
R	H	CB	PRO	A	79	L	H	OG1	THR	V	146
R	H	CB	PRO	A	79	L	H	HG1	THR	V	146
R	H	O	PRO	A	79	L	H	CB	ILE	V	142
R	H	O	PRO	A	79	L	H	CG2	ILE	V	142
R	H	O	PRO	A	79	L	H	HB	ILE	V	142
R	H	O	PRO	A	79	L	H	HG21	ILE	V	142
R	H	O	PRO	A	79	L	H	HG22	ILE	V	142
R	H	O	PRO	A	79	L	H	HG23	ILE	V	142
R	H	O	PRO	A	79	L	H	HD13	ILE	V	142
R	H	CG	PRO	A	79	L	H	HG23	ILE	V	142
R	H	CG	PRO	A	79	L	H	OG1	THR	V	146
R	H	CG	PRO	A	79	L	H	HG1	THR	V	146
R	H	N	LYS	A	80	L	H	HG21	ILE	V	142
R	H	N	LYS	A	80	L	H	HG22	ILE	V	142
R	H	CB	LYS	A	80	L	H	HG21	THR	V	146
R	H	NZ	LYS	A	80	L	H	HE	ARG	V	143
R	H	NZ	LYS	A	80	L	H	HH21	ARG	V	143
R	H	CB	LEU	A	82	L	H	CD1	ILE	V	142
R	H	CB	LEU	A	82	L	H	HG22	ILE	V	142
R	H	CB	LEU	A	82	L	H	HD13	ILE	V	142
R	H	CG	LEU	A	82	L	H	HD13	ILE	V	142
R	H	CD1	LEU	A	82	L	H	HD11	ILE	V	142
R	H	CD1	LEU	A	82	L	H	HD13	ILE	V	142
R	H	N	ALA	A	83	L	H	HG23	THR	V	139
R	H	N	ALA	A	83	L	H	HG22	ILE	V	142
R	H	CA	ALA	A	83	L	H	CG2	THR	V	139
R	H	CA	ALA	A	83	L	H	HA	THR	V	139
R	H	CA	ALA	A	83	L	H	HG21	THR	V	139
R	H	CA	ALA	A	83	L	H	HG22	THR	V	139
R	H	CA	ALA	A	83	L	H	HG23	THR	V	139
R	H	CA	ALA	A	83	L	H	HE	ARG	V	143
R	H	C	ALA	A	83	L	H	CG2	THR	V	139
R	H	C	ALA	A	83	L	H	HG21	THR	V	139
R	H	C	ALA	A	83	L	H	HG23	THR	V	139
R	H	C	ALA	A	83	L	H	HH21	ARG	V	143
R	H	CB	ALA	A	83	L	H	CG2	THR	V	139
R	H	CB	ALA	A	83	L	H	HA	THR	V	139
R	H	CB	ALA	A	83	L	H	HG21	THR	V	139
R	H	CB	ALA	A	83	L	H	HG22	THR	V	139
R	H	CB	ALA	A	83	L	H	HG23	THR	V	139
R	H	CB	ALA	A	83	L	H	CG	ARG	V	143
R	H	CB	ALA	A	83	L	H	NE	ARG	V	143
R	H	CB	ALA	A	83	L	H	HG2	ARG	V	143
R	H	CB	ALA	A	83	L	H	HG3	ARG	V	143
R	H	CB	ALA	A	83	L	H	HE	ARG	V	143
R	H	CB	ALA	A	83	L	H	HH21	ARG	V	143
R	H	O	ALA	A	83	L	H	CG2	THR	V	139
R	H	O	ALA	A	83	L	H	HG21	THR	V	139
R	H	O	ALA	A	83	L	H	HG22	THR	V	139
R	H	O	ALA	A	83	L	H	HG23	THR	V	139
R	H	O	ALA	A	83	L	H	HH21	ARG	V	143
R	H	OD1	ASN	A	84	L	H	HH21	ARG	V	143
R	H	CB	LEU	A	86	L	H	OG1	THR	V	139
R	H	CB	LEU	A	86	L	H	HG1	THR	V	139
R	H	CB	LEU	A	86	L	H	HG21	THR	V	139
R	H	CG	LEU	A	86	L	H	OG1	THR	V	139
R	H	CG	LEU	A	86	L	H	HG1	THR	V	139
R	H	CD1	LEU	A	86	L	H	OG1	THR	V	139
R	H	CD1	LEU	A	86	L	H	H	THR	V	139
R	H	CD1	LEU	A	86	L	H	HG1	THR	V	139
R	-	N	ALA	A	87	L	H	HG21	THR	V	139
R	-	CA	ALA	A	87	L	H	HH22	ARG	V	143
R	-	CB	ALA	A	87	L	H	NH2	ARG	V	143
R	-	CB	ALA	A	87	L	H	HH21	ARG	V	143
R	-	CB	ALA	A	87	L	H	HH22	ARG	V	143
R	-	O	ARG	A	89	L	H	HH22	ARG	V	143
R	-	CD1	ILE	A	92	L	H	NZ	LYS	V	150
R	-	CD1	ILE	A	92	L	H	HZ1	LYS	V	150
R	-	CD1	ILE	A	92	L	H	HZ2	LYS	V	150
R	-	CD1	ILE	A	92	L	H	HZ3	LYS	V	150
R	H	CA	GLY	A	96	L	H	NZ	LYS	V	150
R	H	CA	GLY	A	96	L	H	HD3	LYS	V	150
R	H	CA	GLY	A	96	L	H	HZ2	LYS	V	150
R	H	CA	GLY	A	96	L	H	HZ3	LYS	V	150
R	H	C	GLY	A	96	L	H	NZ	LYS	V	150
R	H	C	GLY	A	96	L	H	HZ1	LYS	V	150
R	H	C	GLY	A	96	L	H	HZ3	LYS	V	150
R	H	O	GLY	A	96	L	H	CE	LYS	V	150
R	H	O	GLY	A	96	L	H	NZ	LYS	V	150
R	H	O	GLY	A	96	L	H	HE3	LYS	V	150
R	H	O	GLY	A	96	L	H	HZ1	LYS	V	150
R	H	O	GLY	A	96	L	H	HZ2	LYS	V	150
R	H	O	GLY	A	96	L	H	HZ3	LYS	V	150
R	H	N	CYS	A	97	L	H	HZ3	LYS	V	150
R	H	CB	LEU	A	99	L	H	HG2	LYS	V	150
R	H	CB	LEU	A	99	L	H	HD3	LYS	V	150
R	H	CB	LEU	A	99	L	H	HE3	LYS	V	150
R	H	CD1	LEU	A	99	L	H	HB2	LYS	V	150
R	H	CD1	LEU	A	99	L	H	HD3	LYS	V	150
R	H	CD1	LEU	A	99	L	H	HB2	LEU	V	154
R	H	CD1	LEU	A	99	L	H	HD23	LEU	V	154
R	H	CD2	LEU	A	99	L	H	HB2	LEU	V	154
R	H	CD2	LEU	A	99	L	H	HD13	LEU	V	154
R	H	CD2	LEU	A	99	L	H	HD23	LEU	V	154
R	H	N	GLN	A	100	L	H	HE3	LYS	V	150
R	H	CA	GLN	A	100	L	H	HE3	LYS	V	150
R	H	CB	GLN	A	100	L	H	HE3	LYS	V	150
R	H	CB	GLN	A	100	L	H	HZ1	LYS	V	150
R	H	CG	PHE	A	102	L	H	HE1	MET	V	157
R	H	CD1	PHE	A	102	L	H	SD	MET	V	157
R	H	CD1	PHE	A	102	L	H	CE	MET	V	157
R	H	CD1	PHE	A	102	L	H	HE1	MET	V	157
R	H	CD2	PHE	A	102	L	H	HE1	MET	V	157
R	H	CE1	PHE	A	102	L	H	SD	MET	V	157
R	H	CE1	PHE	A	102	L	H	CE	MET	V	157
R	H	CE1	PHE	A	102	L	H	HE1	MET	V	157
R	H	CE1	PHE	A	102	L	H	HE2	MET	V	157
R	H	CE1	PHE	A	102	L	H	HE3	MET	V	157
R	H	CE2	PHE	A	102	L	H	CE	MET	V	157
R	H	CE2	PHE	A	102	L	H	HE1	MET	V	157
R	H	CE2	PHE	A	102	L	H	HE3	MET	V	157
R	H	CZ	PHE	A	102	L	H	SD	MET	V	157
R	H	CZ	PHE	A	102	L	H	CE	MET	V	157
R	H	CZ	PHE	A	102	L	H	HE1	MET	V	157
R	H	CZ	PHE	A	102	L	H	HE2	MET	V	157
R	H	CZ	PHE	A	102	L	H	HE3	MET	V	157
R	H	CD1	PHE	A	103	L	H	OD1	ASN	V	153
R	H	CD1	PHE	A	103	L	H	HB2	ASN	V	153
R	H	CD2	PHE	A	103	L	H	HB2	ASN	V	153
R	H	CE1	PHE	A	103	L	H	OH	TYR	V	102
R	H	CE1	PHE	A	103	L	H	HH	TYR	V	102
R	H	CE1	PHE	A	103	L	H	CB	ASN	V	153
R	H	CE1	PHE	A	103	L	H	CG	ASN	V	153
R	H	CE1	PHE	A	103	L	H	OD1	ASN	V	153
R	H	CE1	PHE	A	103	L	H	HB2	ASN	V	153
R	H	CE1	PHE	A	103	L	H	HB3	ASN	V	153
R	H	CE1	PHE	A	103	L	H	SD	MET	V	157
R	H	CE2	PHE	A	103	L	H	HA	LYS	V	150
R	H	CE2	PHE	A	103	L	H	CB	ASN	V	153
R	H	CE2	PHE	A	103	L	H	CG	ASN	V	153
R	H	CE2	PHE	A	103	L	H	OD1	ASN	V	153
R	H	CE2	PHE	A	103	L	H	HB2	ASN	V	153
R	H	CE2	PHE	A	103	L	H	HB3	ASN	V	153
R	H	CZ	PHE	A	103	L	H	HH	TYR	V	102
R	H	CZ	PHE	A	103	L	H	CA	ASN	V	153
R	H	CZ	PHE	A	103	L	H	C	ASN	V	153
R	H	CZ	PHE	A	103	L	H	CB	ASN	V	153
R	H	CZ	PHE	A	103	L	H	CG	ASN	V	153
R	H	CZ	PHE	A	103	L	H	OD1	ASN	V	153
R	H	CZ	PHE	A	103	L	H	HB2	ASN	V	153
R	H	CZ	PHE	A	103	L	H	HB3	ASN	V	153
R	H	CZ	PHE	A	103	L	H	SD	MET	V	157
R	H	NH1	ARG	A	138	L	H	CG	GLU	V	83
R	H	NH1	ARG	A	138	L	H	CD	GLU	V	83
R	H	NH1	ARG	A	138	L	H	OE1	GLU	V	83
R	H	NH1	ARG	A	138	L	H	OE2	GLU	V	83
R	H	NH1	ARG	A	138	L	H	HB2	GLU	V	83
R	H	NH1	ARG	A	138	L	H	HG3	GLU	V	83
R	H	NH2	ARG	A	138	L	H	OE2	GLU	V	83
R	H	CZ	ARG	A	138	L	H	CD	GLU	V	83
R	H	CZ	ARG	A	138	L	H	OE2	GLU	V	83
R	H	NH2	ARG	A	139	L	-	OD2	ASP	V	89
R	H	CG1	VAL	A	142	L	H	CG	GLU	V	96
R	H	CG1	VAL	A	142	L	H	CD	GLU	V	96
R	H	CG1	VAL	A	142	L	H	OE1	GLU	V	96
R	H	CG1	VAL	A	142	L	H	HG2	GLU	V	96
R	H	CG1	VAL	A	142	L	H	HG3	GLU	V	96
R	H	CB	VAL	A	146	L	H	HB3	TYR	V	95
R	H	CG1	VAL	A	146	L	H	CB	TYR	V	95
R	H	CG1	VAL	A	146	L	H	CG	TYR	V	95
R	H	CG1	VAL	A	146	L	H	HB2	TYR	V	95
R	H	CG1	VAL	A	146	L	H	HB3	TYR	V	95
R	H	CG2	VAL	A	146	L	H	HB3	TYR	V	95
R	H	CG	LEU	A	304	L	H	HG22	VAL	V	40
R	H	CD1	LEU	A	304	L	H	CG1	VAL	V	40
R	H	CD1	LEU	A	304	L	H	CG2	VAL	V	40
R	H	CD1	LEU	A	304	L	H	HG12	VAL	V	40
R	H	CD1	LEU	A	304	L	H	HG13	VAL	V	40
R	H	CD1	LEU	A	304	L	H	HG22	VAL	V	40
R	H	CD1	LEU	A	304	L	H	HG23	VAL	V	40
R	H	CG	GLU	A	306	L	H	HH	TYR	V	305
R	H	NH1	ARG	A	307	L	H	CB	LEU	V	36
R	H	NH1	ARG	A	307	L	H	CG	LEU	V	36
R	H	NH1	ARG	A	307	L	H	CD1	LEU	V	36
R	H	NH1	ARG	A	307	L	H	HB3	LEU	V	36
R	H	NH1	ARG	A	307	L	H	HD11	LEU	V	36
R	H	NH1	ARG	A	307	L	H	HD13	LEU	V	36
R	H	NH1	ARG	A	307	L	H	HD23	LEU	V	36
R	H	NH2	ARG	A	307	L	H	CD1	LEU	V	36
R	H	NH2	ARG	A	307	L	H	HB2	LEU	V	36
R	H	NH2	ARG	A	307	L	H	HB3	LEU	V	36
R	H	NH2	ARG	A	307	L	H	HD11	LEU	V	36
R	H	NH2	ARG	A	307	L	H	HD13	LEU	V	36
R	H	CZ	ARG	A	307	L	H	HB3	LEU	V	36
R	H	CZ	ARG	A	307	L	H	HD13	LEU	V	36
R	H	CG1	ILE	A	308	L	H	CG1	VAL	V	40
R	H	CG1	ILE	A	308	L	H	HG11	VAL	V	40
R	H	CG1	ILE	A	308	L	H	HG12	VAL	V	40
R	H	CG1	ILE	A	308	L	H	HG13	VAL	V	40
R	H	CD1	ILE	A	308	L	H	CG1	VAL	V	40
R	H	CD1	ILE	A	308	L	H	HG11	VAL	V	40
R	H	CD1	ILE	A	308	L	H	HG12	VAL	V	40
R	H	CD1	ILE	A	308	L	H	HG13	VAL	V	40
R	H	CA	GLY	A	309	L	H	HE3	MET	V	302
R	H	C	GLY	A	309	L	H	HE3	MET	V	302
R	H	O	GLY	A	309	L	H	CE	MET	V	302
R	H	O	GLY	A	309	L	H	HE1	MET	V	302
R	H	O	GLY	A	309	L	H	HE3	MET	V	302
R	H	CA	ASN	A	312	L	H	HE1	MET	V	302
R	H	C	ASN	A	312	L	H	HE1	MET	V	302
R	H	CB	ASN	A	312	L	H	SD	MET	V	302
R	H	CB	ASN	A	312	L	H	CE	MET	V	302
R	H	CB	ASN	A	312	L	H	HE1	MET	V	302
R	H	CB	ASN	A	312	L	H	HE3	MET	V	302
R	H	O	ASN	A	312	L	H	HE1	MET	V	302
R	H	CG	ASN	A	312	L	H	SD	MET	V	302
R	H	ND2	ASN	A	312	L	H	HB3	LEU	V	298
R	H	ND2	ASN	A	312	L	H	HD12	LEU	V	298
R	H	ND2	ASN	A	312	L	H	HD23	LEU	V	298
R	H	ND2	ASN	A	312	L	H	CG	MET	V	302
R	H	ND2	ASN	A	312	L	H	SD	MET	V	302
R	H	ND2	ASN	A	312	L	H	HG2	MET	V	302
R	H	ND2	ASN	A	312	L	H	HG3	MET	V	302
R	H	OD1	ASN	A	312	L	H	HD12	LEU	V	298
R	H	N	GLU	A	313	L	H	CE	MET	V	302
R	H	N	GLU	A	313	L	H	HE1	MET	V	302
R	H	N	GLU	A	313	L	H	HE3	MET	V	302
R	H	CA	GLU	A	313	L	H	HE1	MET	V	302
R	H	CB	GLU	A	313	L	H	HE1	MET	V	302
R	H	CG	TYR	A	315	L	H	HD11	LEU	V	289
R	H	CD1	TYR	A	315	L	H	HD11	LEU	V	289
R	H	CD1	TYR	A	315	L	H	HD23	LEU	V	289
R	H	CD2	TYR	A	315	L	H	HD11	LEU	V	289
R	H	CE1	TYR	A	315	L	H	HD11	LEU	V	289
R	H	CE1	TYR	A	315	L	H	HD23	LEU	V	289
R	H	CE2	TYR	A	315	L	H	CD1	LEU	V	289
R	H	CE2	TYR	A	315	L	H	HD11	LEU	V	289
R	H	CE2	TYR	A	315	L	H	HD12	LEU	V	289
R	H	CE2	TYR	A	315	L	H	HD13	LEU	V	289
R	H	CE2	TYR	A	315	L	H	HD23	LEU	V	289
R	H	OH	TYR	A	315	L	H	CB	LEU	V	289
R	H	OH	TYR	A	315	L	H	CD1	LEU	V	289
R	H	OH	TYR	A	315	L	H	HB3	LEU	V	289
R	H	OH	TYR	A	315	L	H	HD11	LEU	V	289
R	H	OH	TYR	A	315	L	H	HD12	LEU	V	289
R	H	OH	TYR	A	315	L	H	HD23	LEU	V	289
R	H	CZ	TYR	A	315	L	H	CD1	LEU	V	289
R	H	CZ	TYR	A	315	L	H	HB3	LEU	V	289
R	H	CZ	TYR	A	315	L	H	HD11	LEU	V	289
R	H	CZ	TYR	A	315	L	H	HD12	LEU	V	289
R	H	CZ	TYR	A	315	L	H	HD23	LEU	V	289
R	H	CG	LEU	A	316	L	H	HE2	LYS	V	299
R	H	CD1	LEU	A	316	L	H	HG2	LYS	V	299
R	H	CD1	LEU	A	316	L	H	HE2	LYS	V	299
R	H	CD1	LEU	A	316	L	H	HE1	MET	V	302
R	H	CD2	LEU	A	316	L	H	CE	LYS	V	299
R	H	CD2	LEU	A	316	L	H	HE2	LYS	V	299
R	H	CD2	LEU	A	316	L	H	HE3	LYS	V	299
R	H	CD2	LEU	A	316	L	H	HZ1	LYS	V	299

- 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