IID

P58181_Q8NGJ8.1 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	-	VAL	A	10	L	H	PHE	V	169
R	H	GLN	A	100	L	H	LEU	V	107
R	H	PHE	A	103	L	S	PRO	V	101
R	H	PHE	A	103	L	H	ALA	V	104
R	S	GLU	A	11	L	-	LEU	V	165
R	H	VAL	A	25	L	H	ILE	V	57
R	H	VAL	A	25	L	H	ALA	V	58
R	H	VAL	A	25	L	H	PHE	V	72
R	H	GLN	A	26	L	H	ALA	V	58
R	H	PHE	A	28	L	H	LEU	V	54
R	H	PHE	A	28	L	H	PHE	V	72
R	H	PHE	A	28	L	H	VAL	V	76
R	H	PHE	A	28	L	H	ILE	V	79
R	H	GLY	A	29	L	H	LEU	V	54
R	H	GLY	A	29	L	H	TRP	V	55
R	H	GLY	A	29	L	H	PHE	V	72
R	H	VAL	A	30	L	H	TRP	V	55
R	H	LYS	A	308	L	H	LEU	V	37
R	H	LEU	A	32	L	H	ASN	V	50
R	H	LEU	A	32	L	H	GLY	V	51
R	H	LEU	A	32	L	H	LEU	V	54
R	H	LEU	A	32	L	H	ILE	V	79
R	H	VAL	A	33	L	H	GLY	V	51
R	H	VAL	A	33	L	H	TRP	V	55
R	H	TYR	A	35	L	H	TYR	V	43
R	H	TYR	A	35	L	H	ILE	V	79
R	H	TYR	A	35	L	H	THR	V	83
R	H	VAL	A	36	L	H	LEU	V	44
R	H	VAL	A	36	L	H	ALA	V	47
R	H	VAL	A	36	L	H	LEU	V	48
R	H	LEU	A	39	L	H	TYR	V	43
R	H	LEU	A	39	L	H	LEU	V	44
R	H	MET	A	40	L	H	LEU	V	44
R	H	MET	A	40	L	H	LEU	V	48
R	H	ALA	A	43	L	H	ILE	V	40
R	H	VAL	A	47	L	H	ILE	V	40
R	H	ALA	A	75	L	H	THR	V	83
R	H	ALA	A	75	L	H	PRO	V	87
R	H	PRO	A	79	L	H	PHE	V	115
R	H	PRO	A	79	L	H	THR	V	83
R	H	GLU	A	80	L	H	PHE	V	111
R	H	LEU	A	82	L	H	VAL	V	76
R	H	LEU	A	82	L	H	ILE	V	79
R	H	VAL	A	83	L	H	PHE	V	111
R	H	VAL	A	83	L	H	PHE	V	115
R	H	LEU	A	85	L	H	PHE	V	72
R	H	SER	A	86	L	H	MET	V	118
R	H	SER	A	86	L	H	SER	V	153
R	H	SER	A	86	L	H	PHE	V	72
R	H	SER	A	86	L	H	LEU	V	73
R	H	SER	A	86	L	H	VAL	V	76
R	-	THR	A	87	L	H	SER	V	157
R	-	GLU	A	88	L	H	SER	V	150
R	-	GLU	A	88	L	H	LEU	V	154
R	-	LYS	A	89	L	H	LEU	V	161
R	S	THR	A	90	L	H	LEU	V	161
R	S	MET	A	91	L	H	LEU	V	161
R	S	MET	A	91	L	-	LEU	V	165
R	S	ILE	A	92	L	-	LEU	V	165
R	S	SER	A	93	L	-	LEU	V	165
R	S	SER	A	93	L	H	PRO	V	168
R	S	SER	A	93	L	H	PHE	V	169
R	H	PHE	A	94	L	H	PHE	V	169
R	H	VAL	A	95	L	H	SER	V	103
R	H	VAL	A	95	L	H	PHE	V	169
R	H	GLY	A	96	L	H	LEU	V	107
R	H	ALA	A	99	L	H	SER	V	103
R	H	ALA	A	99	L	H	LEU	V	107

- 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

P58181_Q8NGJ8.1 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	-	C	VAL	A	10	L	H	CZ	PHE	V	169
R	-	C	VAL	A	10	L	H	HZ	PHE	V	169
R	-	O	VAL	A	10	L	H	CE1	PHE	V	169
R	-	O	VAL	A	10	L	H	CE2	PHE	V	169
R	-	O	VAL	A	10	L	H	CZ	PHE	V	169
R	-	O	VAL	A	10	L	H	HE1	PHE	V	169
R	-	O	VAL	A	10	L	H	HE2	PHE	V	169
R	-	O	VAL	A	10	L	H	HZ	PHE	V	169
R	S	CB	GLU	A	11	L	-	HD22	LEU	V	165
R	S	CG	GLU	A	11	L	-	HD22	LEU	V	165
R	S	CD	GLU	A	11	L	-	HD21	LEU	V	165
R	S	CD	GLU	A	11	L	-	HD22	LEU	V	165
R	S	OE2	GLU	A	11	L	-	CD2	LEU	V	165
R	S	OE2	GLU	A	11	L	-	HD21	LEU	V	165
R	S	OE2	GLU	A	11	L	-	HD22	LEU	V	165
R	S	OE2	GLU	A	11	L	-	HD23	LEU	V	165
R	H	CA	VAL	A	25	L	H	CE2	PHE	V	72
R	H	CA	VAL	A	25	L	H	CZ	PHE	V	72
R	H	CA	VAL	A	25	L	H	HE2	PHE	V	72
R	H	CA	VAL	A	25	L	H	HZ	PHE	V	72
R	H	C	VAL	A	25	L	H	HB1	ALA	V	58
R	H	C	VAL	A	25	L	H	HB3	ALA	V	58
R	H	C	VAL	A	25	L	H	HE2	PHE	V	72
R	H	O	VAL	A	25	L	H	CB	ALA	V	58
R	H	O	VAL	A	25	L	H	HB1	ALA	V	58
R	H	O	VAL	A	25	L	H	HB3	ALA	V	58
R	H	O	VAL	A	25	L	H	CE2	PHE	V	72
R	H	O	VAL	A	25	L	H	HE2	PHE	V	72
R	H	O	VAL	A	25	L	H	HZ	PHE	V	72
R	H	CG1	VAL	A	25	L	H	HG21	ILE	V	57
R	H	CG1	VAL	A	25	L	H	HA	ALA	V	58
R	H	CG1	VAL	A	25	L	H	HB3	ALA	V	58
R	H	CG1	VAL	A	25	L	H	CD2	PHE	V	72
R	H	CG1	VAL	A	25	L	H	CE2	PHE	V	72
R	H	CG1	VAL	A	25	L	H	HD2	PHE	V	72
R	H	CG1	VAL	A	25	L	H	HE2	PHE	V	72
R	H	N	GLN	A	26	L	H	HB1	ALA	V	58
R	H	N	GLN	A	26	L	H	HB3	ALA	V	58
R	H	CA	GLN	A	26	L	H	CB	ALA	V	58
R	H	CA	GLN	A	26	L	H	HB1	ALA	V	58
R	H	CA	GLN	A	26	L	H	HB3	ALA	V	58
R	H	C	GLN	A	26	L	H	HB1	ALA	V	58
R	H	CB	GLN	A	26	L	H	HB1	ALA	V	58
R	H	O	GLN	A	26	L	H	HB1	ALA	V	58
R	H	CG	GLN	A	26	L	H	HB1	ALA	V	58
R	H	C	PHE	A	28	L	H	HB2	LEU	V	54
R	H	C	PHE	A	28	L	H	HD12	LEU	V	54
R	H	CB	PHE	A	28	L	H	CE2	PHE	V	72
R	H	CB	PHE	A	28	L	H	CZ	PHE	V	72
R	H	CB	PHE	A	28	L	H	HE2	PHE	V	72
R	H	CB	PHE	A	28	L	H	HZ	PHE	V	72
R	H	O	PHE	A	28	L	H	HD12	LEU	V	54
R	H	CG	PHE	A	28	L	H	HD12	LEU	V	54
R	H	CG	PHE	A	28	L	H	HD22	LEU	V	54
R	H	CG	PHE	A	28	L	H	CE2	PHE	V	72
R	H	CG	PHE	A	28	L	H	CZ	PHE	V	72
R	H	CG	PHE	A	28	L	H	HE2	PHE	V	72
R	H	CG	PHE	A	28	L	H	HZ	PHE	V	72
R	H	CG	PHE	A	28	L	H	CG2	VAL	V	76
R	H	CG	PHE	A	28	L	H	HG21	VAL	V	76
R	H	CG	PHE	A	28	L	H	HG22	VAL	V	76
R	H	CG	PHE	A	28	L	H	HG23	VAL	V	76
R	H	CD1	PHE	A	28	L	H	CB	LEU	V	54
R	H	CD1	PHE	A	28	L	H	CG	LEU	V	54
R	H	CD1	PHE	A	28	L	H	CD1	LEU	V	54
R	H	CD1	PHE	A	28	L	H	CD2	LEU	V	54
R	H	CD1	PHE	A	28	L	H	HB2	LEU	V	54
R	H	CD1	PHE	A	28	L	H	HD11	LEU	V	54
R	H	CD1	PHE	A	28	L	H	HD12	LEU	V	54
R	H	CD1	PHE	A	28	L	H	HD13	LEU	V	54
R	H	CD1	PHE	A	28	L	H	HD21	LEU	V	54
R	H	CD1	PHE	A	28	L	H	HD22	LEU	V	54
R	H	CD1	PHE	A	28	L	H	HD23	LEU	V	54
R	H	CD1	PHE	A	28	L	H	CE2	PHE	V	72
R	H	CD1	PHE	A	28	L	H	CZ	PHE	V	72
R	H	CD1	PHE	A	28	L	H	HE2	PHE	V	72
R	H	CD1	PHE	A	28	L	H	HZ	PHE	V	72
R	H	CD1	PHE	A	28	L	H	CG2	VAL	V	76
R	H	CD1	PHE	A	28	L	H	HG21	VAL	V	76
R	H	CD1	PHE	A	28	L	H	HG22	VAL	V	76
R	H	CD1	PHE	A	28	L	H	HG23	VAL	V	76
R	H	CD2	PHE	A	28	L	H	HD12	LEU	V	54
R	H	CD2	PHE	A	28	L	H	CZ	PHE	V	72
R	H	CD2	PHE	A	28	L	H	HZ	PHE	V	72
R	H	CD2	PHE	A	28	L	H	CG2	VAL	V	76
R	H	CD2	PHE	A	28	L	H	HG13	VAL	V	76
R	H	CD2	PHE	A	28	L	H	HG21	VAL	V	76
R	H	CD2	PHE	A	28	L	H	HG22	VAL	V	76
R	H	CD2	PHE	A	28	L	H	HG23	VAL	V	76
R	H	CE1	PHE	A	28	L	H	CB	LEU	V	54
R	H	CE1	PHE	A	28	L	H	CG	LEU	V	54
R	H	CE1	PHE	A	28	L	H	CD1	LEU	V	54
R	H	CE1	PHE	A	28	L	H	CD2	LEU	V	54
R	H	CE1	PHE	A	28	L	H	HB2	LEU	V	54
R	H	CE1	PHE	A	28	L	H	HG	LEU	V	54
R	H	CE1	PHE	A	28	L	H	HD11	LEU	V	54
R	H	CE1	PHE	A	28	L	H	HD12	LEU	V	54
R	H	CE1	PHE	A	28	L	H	HD13	LEU	V	54
R	H	CE1	PHE	A	28	L	H	HD21	LEU	V	54
R	H	CE1	PHE	A	28	L	H	HD22	LEU	V	54
R	H	CE1	PHE	A	28	L	H	HD23	LEU	V	54
R	H	CE1	PHE	A	28	L	H	CA	VAL	V	76
R	H	CE1	PHE	A	28	L	H	CB	VAL	V	76
R	H	CE1	PHE	A	28	L	H	CG2	VAL	V	76
R	H	CE1	PHE	A	28	L	H	HA	VAL	V	76
R	H	CE1	PHE	A	28	L	H	HG21	VAL	V	76
R	H	CE1	PHE	A	28	L	H	HG22	VAL	V	76
R	H	CE1	PHE	A	28	L	H	HG23	VAL	V	76
R	H	CE1	PHE	A	28	L	H	HD13	ILE	V	79
R	H	CE2	PHE	A	28	L	H	HD12	LEU	V	54
R	H	CE2	PHE	A	28	L	H	HD13	LEU	V	54
R	H	CE2	PHE	A	28	L	H	CA	VAL	V	76
R	H	CE2	PHE	A	28	L	H	CB	VAL	V	76
R	H	CE2	PHE	A	28	L	H	CG1	VAL	V	76
R	H	CE2	PHE	A	28	L	H	CG2	VAL	V	76
R	H	CE2	PHE	A	28	L	H	HA	VAL	V	76
R	H	CE2	PHE	A	28	L	H	HG12	VAL	V	76
R	H	CE2	PHE	A	28	L	H	HG13	VAL	V	76
R	H	CE2	PHE	A	28	L	H	HG21	VAL	V	76
R	H	CE2	PHE	A	28	L	H	HG22	VAL	V	76
R	H	CE2	PHE	A	28	L	H	HG23	VAL	V	76
R	H	CZ	PHE	A	28	L	H	CD1	LEU	V	54
R	H	CZ	PHE	A	28	L	H	CD2	LEU	V	54
R	H	CZ	PHE	A	28	L	H	HD11	LEU	V	54
R	H	CZ	PHE	A	28	L	H	HD12	LEU	V	54
R	H	CZ	PHE	A	28	L	H	HD13	LEU	V	54
R	H	CZ	PHE	A	28	L	H	HD22	LEU	V	54
R	H	CZ	PHE	A	28	L	H	HD23	LEU	V	54
R	H	CZ	PHE	A	28	L	H	N	VAL	V	76
R	H	CZ	PHE	A	28	L	H	CA	VAL	V	76
R	H	CZ	PHE	A	28	L	H	CB	VAL	V	76
R	H	CZ	PHE	A	28	L	H	CG1	VAL	V	76
R	H	CZ	PHE	A	28	L	H	CG2	VAL	V	76
R	H	CZ	PHE	A	28	L	H	H	VAL	V	76
R	H	CZ	PHE	A	28	L	H	HA	VAL	V	76
R	H	CZ	PHE	A	28	L	H	HB	VAL	V	76
R	H	CZ	PHE	A	28	L	H	HG12	VAL	V	76
R	H	CZ	PHE	A	28	L	H	HG13	VAL	V	76
R	H	CZ	PHE	A	28	L	H	HG21	VAL	V	76
R	H	CZ	PHE	A	28	L	H	HG22	VAL	V	76
R	H	CZ	PHE	A	28	L	H	HG23	VAL	V	76
R	H	N	GLY	A	29	L	H	HB2	LEU	V	54
R	H	N	GLY	A	29	L	H	HD12	LEU	V	54
R	H	N	GLY	A	29	L	H	HE2	PHE	V	72
R	H	CA	GLY	A	29	L	H	CB	LEU	V	54
R	H	CA	GLY	A	29	L	H	HB2	LEU	V	54
R	H	CA	GLY	A	29	L	H	HB3	LEU	V	54
R	H	CA	GLY	A	29	L	H	HD12	LEU	V	54
R	H	CA	GLY	A	29	L	H	HA	TRP	V	55
R	H	C	GLY	A	29	L	H	HE3	TRP	V	55
R	H	O	GLY	A	29	L	H	HB3	TRP	V	55
R	H	O	GLY	A	29	L	H	HE3	TRP	V	55
R	H	N	VAL	A	30	L	H	HE3	TRP	V	55
R	H	CA	VAL	A	30	L	H	HE3	TRP	V	55
R	H	CA	VAL	A	30	L	H	HZ3	TRP	V	55
R	H	CB	VAL	A	30	L	H	HZ3	TRP	V	55
R	H	CG1	VAL	A	30	L	H	HZ3	TRP	V	55
R	H	CG2	VAL	A	30	L	H	CZ3	TRP	V	55
R	H	CG2	VAL	A	30	L	H	HE3	TRP	V	55
R	H	CG2	VAL	A	30	L	H	HZ3	TRP	V	55
R	H	CA	LEU	A	32	L	H	HD12	ILE	V	79
R	H	CB	LEU	A	32	L	H	HA3	GLY	V	51
R	H	CB	LEU	A	32	L	H	CD1	LEU	V	54
R	H	CB	LEU	A	32	L	H	HD11	LEU	V	54
R	H	CB	LEU	A	32	L	H	HD12	LEU	V	54
R	H	CB	LEU	A	32	L	H	CD1	ILE	V	79
R	H	CB	LEU	A	32	L	H	HD11	ILE	V	79
R	H	CB	LEU	A	32	L	H	HD12	ILE	V	79
R	H	CB	LEU	A	32	L	H	HD13	ILE	V	79
R	H	CG	LEU	A	32	L	H	CA	GLY	V	51
R	H	CG	LEU	A	32	L	H	HA2	GLY	V	51
R	H	CG	LEU	A	32	L	H	HA3	GLY	V	51
R	H	CG	LEU	A	32	L	H	CD1	LEU	V	54
R	H	CG	LEU	A	32	L	H	HD11	LEU	V	54
R	H	CG	LEU	A	32	L	H	HD12	LEU	V	54
R	H	CG	LEU	A	32	L	H	HD13	LEU	V	54
R	H	CG	LEU	A	32	L	H	CG1	ILE	V	79
R	H	CG	LEU	A	32	L	H	CD1	ILE	V	79
R	H	CG	LEU	A	32	L	H	HG23	ILE	V	79
R	H	CG	LEU	A	32	L	H	HD11	ILE	V	79
R	H	CG	LEU	A	32	L	H	HD12	ILE	V	79
R	H	CG	LEU	A	32	L	H	HD13	ILE	V	79
R	H	CD1	LEU	A	32	L	H	HA3	GLY	V	51
R	H	CD1	LEU	A	32	L	H	HD11	LEU	V	54
R	H	CD1	LEU	A	32	L	H	CB	ILE	V	79
R	H	CD1	LEU	A	32	L	H	CG1	ILE	V	79
R	H	CD1	LEU	A	32	L	H	CG2	ILE	V	79
R	H	CD1	LEU	A	32	L	H	CD1	ILE	V	79
R	H	CD1	LEU	A	32	L	H	HB	ILE	V	79
R	H	CD1	LEU	A	32	L	H	HG12	ILE	V	79
R	H	CD1	LEU	A	32	L	H	HG13	ILE	V	79
R	H	CD1	LEU	A	32	L	H	HG21	ILE	V	79
R	H	CD1	LEU	A	32	L	H	HG22	ILE	V	79
R	H	CD1	LEU	A	32	L	H	HG23	ILE	V	79
R	H	CD1	LEU	A	32	L	H	HD11	ILE	V	79
R	H	CD1	LEU	A	32	L	H	HD12	ILE	V	79
R	H	CD1	LEU	A	32	L	H	HD13	ILE	V	79
R	H	CD2	LEU	A	32	L	H	C	ASN	V	50
R	H	CD2	LEU	A	32	L	H	O	ASN	V	50
R	H	CD2	LEU	A	32	L	H	N	GLY	V	51
R	H	CD2	LEU	A	32	L	H	CA	GLY	V	51
R	H	CD2	LEU	A	32	L	H	H	GLY	V	51
R	H	CD2	LEU	A	32	L	H	HA2	GLY	V	51
R	H	CD2	LEU	A	32	L	H	HA3	GLY	V	51
R	H	CD2	LEU	A	32	L	H	CB	LEU	V	54
R	H	CD2	LEU	A	32	L	H	CG	LEU	V	54
R	H	CD2	LEU	A	32	L	H	CD1	LEU	V	54
R	H	CD2	LEU	A	32	L	H	HB3	LEU	V	54
R	H	CD2	LEU	A	32	L	H	HG	LEU	V	54
R	H	CD2	LEU	A	32	L	H	HD11	LEU	V	54
R	H	CD2	LEU	A	32	L	H	HD12	LEU	V	54
R	H	CD2	LEU	A	32	L	H	HD13	LEU	V	54
R	H	CD2	LEU	A	32	L	H	CG1	ILE	V	79
R	H	CD2	LEU	A	32	L	H	CD1	ILE	V	79
R	H	CD2	LEU	A	32	L	H	HG13	ILE	V	79
R	H	CD2	LEU	A	32	L	H	HG23	ILE	V	79
R	H	CD2	LEU	A	32	L	H	HD11	ILE	V	79
R	H	CD2	LEU	A	32	L	H	HD12	ILE	V	79
R	H	CD2	LEU	A	32	L	H	HD13	ILE	V	79
R	H	CG2	VAL	A	33	L	H	O	GLY	V	51
R	H	CG2	VAL	A	33	L	H	HB3	TRP	V	55
R	H	CG2	VAL	A	33	L	H	HE3	TRP	V	55
R	H	CD1	TYR	A	35	L	H	OH	TYR	V	43
R	H	CD1	TYR	A	35	L	H	HH	TYR	V	43
R	H	CD1	TYR	A	35	L	H	HG22	ILE	V	79
R	H	CD1	TYR	A	35	L	H	OG1	THR	V	83
R	H	CE1	TYR	A	35	L	H	OH	TYR	V	43
R	H	CE1	TYR	A	35	L	H	HE2	TYR	V	43
R	H	CE1	TYR	A	35	L	H	HH	TYR	V	43
R	H	CE1	TYR	A	35	L	H	HG22	ILE	V	79
R	H	CE1	TYR	A	35	L	H	CB	THR	V	83
R	H	CE1	TYR	A	35	L	H	CG2	THR	V	83
R	H	CE1	TYR	A	35	L	H	OG1	THR	V	83
R	H	CE1	TYR	A	35	L	H	HG1	THR	V	83
R	H	CE1	TYR	A	35	L	H	HG21	THR	V	83
R	H	CE1	TYR	A	35	L	H	HG23	THR	V	83
R	H	CE2	TYR	A	35	L	H	OH	TYR	V	43
R	H	CE2	TYR	A	35	L	H	HH	TYR	V	43
R	H	CE2	TYR	A	35	L	H	HG21	THR	V	83
R	H	CE2	TYR	A	35	L	H	HG23	THR	V	83
R	H	OH	TYR	A	35	L	H	OH	TYR	V	43
R	H	OH	TYR	A	35	L	H	HH	TYR	V	43
R	H	OH	TYR	A	35	L	H	CA	THR	V	83
R	H	OH	TYR	A	35	L	H	CB	THR	V	83
R	H	OH	TYR	A	35	L	H	CG2	THR	V	83
R	H	OH	TYR	A	35	L	H	OG1	THR	V	83
R	H	OH	TYR	A	35	L	H	HA	THR	V	83
R	H	OH	TYR	A	35	L	H	HG21	THR	V	83
R	H	OH	TYR	A	35	L	H	HG22	THR	V	83
R	H	OH	TYR	A	35	L	H	HG23	THR	V	83
R	H	CZ	TYR	A	35	L	H	OH	TYR	V	43
R	H	CZ	TYR	A	35	L	H	HH	TYR	V	43
R	H	CZ	TYR	A	35	L	H	CB	THR	V	83
R	H	CZ	TYR	A	35	L	H	CG2	THR	V	83
R	H	CZ	TYR	A	35	L	H	OG1	THR	V	83
R	H	CZ	TYR	A	35	L	H	HG21	THR	V	83
R	H	CZ	TYR	A	35	L	H	HG22	THR	V	83
R	H	CZ	TYR	A	35	L	H	HG23	THR	V	83
R	H	CA	VAL	A	36	L	H	HB1	ALA	V	47
R	H	CB	VAL	A	36	L	H	CB	ALA	V	47
R	H	CB	VAL	A	36	L	H	HB1	ALA	V	47
R	H	CB	VAL	A	36	L	H	HB3	ALA	V	47
R	H	CB	VAL	A	36	L	H	CD2	LEU	V	48
R	H	CB	VAL	A	36	L	H	HA	LEU	V	48
R	H	CB	VAL	A	36	L	H	HG	LEU	V	48
R	H	CB	VAL	A	36	L	H	HD21	LEU	V	48
R	H	CB	VAL	A	36	L	H	HD23	LEU	V	48
R	H	O	VAL	A	36	L	H	HD21	LEU	V	44
R	H	O	VAL	A	36	L	H	HD23	LEU	V	44
R	H	CG1	VAL	A	36	L	H	C	ALA	V	47
R	H	CG1	VAL	A	36	L	H	CB	ALA	V	47
R	H	CG1	VAL	A	36	L	H	HB1	ALA	V	47
R	H	CG1	VAL	A	36	L	H	HB3	ALA	V	47
R	H	CG1	VAL	A	36	L	H	N	LEU	V	48
R	H	CG1	VAL	A	36	L	H	CA	LEU	V	48
R	H	CG1	VAL	A	36	L	H	CB	LEU	V	48
R	H	CG1	VAL	A	36	L	H	CG	LEU	V	48
R	H	CG1	VAL	A	36	L	H	CD2	LEU	V	48
R	H	CG1	VAL	A	36	L	H	H	LEU	V	48
R	H	CG1	VAL	A	36	L	H	HA	LEU	V	48
R	H	CG1	VAL	A	36	L	H	HG	LEU	V	48
R	H	CG1	VAL	A	36	L	H	HD21	LEU	V	48
R	H	CG1	VAL	A	36	L	H	HD22	LEU	V	48
R	H	CG1	VAL	A	36	L	H	HD23	LEU	V	48
R	H	CG2	VAL	A	36	L	H	CA	ALA	V	47
R	H	CG2	VAL	A	36	L	H	C	ALA	V	47
R	H	CG2	VAL	A	36	L	H	CB	ALA	V	47
R	H	CG2	VAL	A	36	L	H	O	ALA	V	47
R	H	CG2	VAL	A	36	L	H	HA	ALA	V	47
R	H	CG2	VAL	A	36	L	H	HB1	ALA	V	47
R	H	CG2	VAL	A	36	L	H	HB2	ALA	V	47
R	H	CG2	VAL	A	36	L	H	HB3	ALA	V	47
R	H	CG2	VAL	A	36	L	H	N	LEU	V	48
R	H	CG2	VAL	A	36	L	H	HA	LEU	V	48
R	H	CA	LEU	A	39	L	H	HE1	TYR	V	43
R	H	C	LEU	A	39	L	H	HE1	TYR	V	43
R	H	C	LEU	A	39	L	H	HD22	LEU	V	44
R	H	CB	LEU	A	39	L	H	CE1	TYR	V	43
R	H	CB	LEU	A	39	L	H	OH	TYR	V	43
R	H	CB	LEU	A	39	L	H	CZ	TYR	V	43
R	H	CB	LEU	A	39	L	H	HE1	TYR	V	43
R	H	O	LEU	A	39	L	H	HD22	LEU	V	44
R	H	CG	LEU	A	39	L	H	CE1	TYR	V	43
R	H	CG	LEU	A	39	L	H	OH	TYR	V	43
R	H	CG	LEU	A	39	L	H	CZ	TYR	V	43
R	H	CG	LEU	A	39	L	H	HE1	TYR	V	43
R	H	CG	LEU	A	39	L	H	HH	TYR	V	43
R	H	CD1	LEU	A	39	L	H	CD1	TYR	V	43
R	H	CD1	LEU	A	39	L	H	CE1	TYR	V	43
R	H	CD1	LEU	A	39	L	H	CE2	TYR	V	43
R	H	CD1	LEU	A	39	L	H	OH	TYR	V	43
R	H	CD1	LEU	A	39	L	H	CZ	TYR	V	43
R	H	CD1	LEU	A	39	L	H	HE1	TYR	V	43
R	H	CD1	LEU	A	39	L	H	HE2	TYR	V	43
R	H	CD1	LEU	A	39	L	H	HH	TYR	V	43
R	H	CD2	LEU	A	39	L	H	OH	TYR	V	43
R	H	CD2	LEU	A	39	L	H	HE1	TYR	V	43
R	H	CD2	LEU	A	39	L	H	HH	TYR	V	43
R	H	N	MET	A	40	L	H	CD2	LEU	V	44
R	H	N	MET	A	40	L	H	HD21	LEU	V	44
R	H	N	MET	A	40	L	H	HD22	LEU	V	44
R	H	N	MET	A	40	L	H	HD23	LEU	V	44
R	H	CA	MET	A	40	L	H	CD2	LEU	V	44
R	H	CA	MET	A	40	L	H	HD13	LEU	V	44
R	H	CA	MET	A	40	L	H	HD21	LEU	V	44
R	H	CA	MET	A	40	L	H	HD22	LEU	V	44
R	H	CA	MET	A	40	L	H	HD23	LEU	V	44
R	H	C	MET	A	40	L	H	HD22	LEU	V	44
R	H	CB	MET	A	40	L	H	CD2	LEU	V	44
R	H	CB	MET	A	40	L	H	HD12	LEU	V	44
R	H	CB	MET	A	40	L	H	HD13	LEU	V	44
R	H	CB	MET	A	40	L	H	HD21	LEU	V	44
R	H	CB	MET	A	40	L	H	HD22	LEU	V	44
R	H	CB	MET	A	40	L	H	HD23	LEU	V	44
R	H	CG	MET	A	40	L	H	CG	LEU	V	44
R	H	CG	MET	A	40	L	H	CD1	LEU	V	44
R	H	CG	MET	A	40	L	H	CD2	LEU	V	44
R	H	CG	MET	A	40	L	H	HD12	LEU	V	44
R	H	CG	MET	A	40	L	H	HD13	LEU	V	44
R	H	CG	MET	A	40	L	H	HD22	LEU	V	44
R	H	CG	MET	A	40	L	H	HD23	LEU	V	44
R	H	SD	MET	A	40	L	H	CD1	LEU	V	44
R	H	SD	MET	A	40	L	H	CD2	LEU	V	44
R	H	SD	MET	A	40	L	H	HB2	LEU	V	44
R	H	SD	MET	A	40	L	H	HD12	LEU	V	44
R	H	SD	MET	A	40	L	H	HD23	LEU	V	44
R	H	SD	MET	A	40	L	H	CD1	LEU	V	48
R	H	SD	MET	A	40	L	H	HD12	LEU	V	48
R	H	CE	MET	A	40	L	H	CD1	LEU	V	44
R	H	CE	MET	A	40	L	H	HD12	LEU	V	44
R	H	CE	MET	A	40	L	H	HD12	LEU	V	48
R	H	CB	ALA	A	43	L	H	HG23	ILE	V	40
R	H	CG2	VAL	A	47	L	H	CD1	ILE	V	40
R	H	CG2	VAL	A	47	L	H	HD11	ILE	V	40
R	H	CG2	VAL	A	47	L	H	HD12	ILE	V	40
R	H	CG2	VAL	A	47	L	H	HD13	ILE	V	40
R	H	CB	ALA	A	75	L	H	HG2	PRO	V	87
R	H	CB	ALA	A	75	L	H	HG3	PRO	V	87
R	H	O	ALA	A	75	L	H	HG22	THR	V	83
R	H	N	PRO	A	79	L	H	HG21	THR	V	83
R	H	CA	PRO	A	79	L	H	HG21	THR	V	83
R	H	CB	PRO	A	79	L	H	CG2	THR	V	83
R	H	CB	PRO	A	79	L	H	HB	THR	V	83
R	H	CB	PRO	A	79	L	H	HG21	THR	V	83
R	H	CB	PRO	A	79	L	H	HG22	THR	V	83
R	H	O	PRO	A	79	L	H	HZ	PHE	V	115
R	H	CG	PRO	A	79	L	H	CB	THR	V	83
R	H	CG	PRO	A	79	L	H	CG2	THR	V	83
R	H	CG	PRO	A	79	L	H	HB	THR	V	83
R	H	CG	PRO	A	79	L	H	HG21	THR	V	83
R	H	CG	PRO	A	79	L	H	HG22	THR	V	83
R	H	CG	PRO	A	79	L	H	HG23	THR	V	83
R	H	CD	PRO	A	79	L	H	CG2	THR	V	83
R	H	CD	PRO	A	79	L	H	HG21	THR	V	83
R	H	CD	PRO	A	79	L	H	HG22	THR	V	83
R	H	CB	GLU	A	80	L	H	HZ	PHE	V	111
R	H	CG	GLU	A	80	L	H	HZ	PHE	V	111
R	H	CD	GLU	A	80	L	H	CE1	PHE	V	111
R	H	CD	GLU	A	80	L	H	CZ	PHE	V	111
R	H	CD	GLU	A	80	L	H	HE1	PHE	V	111
R	H	CD	GLU	A	80	L	H	HZ	PHE	V	111
R	H	OE1	GLU	A	80	L	H	HE1	PHE	V	111
R	H	OE1	GLU	A	80	L	H	HZ	PHE	V	111
R	H	OE2	GLU	A	80	L	H	CE1	PHE	V	111
R	H	OE2	GLU	A	80	L	H	CE2	PHE	V	111
R	H	OE2	GLU	A	80	L	H	CZ	PHE	V	111
R	H	OE2	GLU	A	80	L	H	HE1	PHE	V	111
R	H	OE2	GLU	A	80	L	H	HZ	PHE	V	111
R	H	C	LEU	A	82	L	H	HG13	VAL	V	76
R	H	CB	LEU	A	82	L	H	HG13	VAL	V	76
R	H	O	LEU	A	82	L	H	HG12	VAL	V	76
R	H	O	LEU	A	82	L	H	HG13	VAL	V	76
R	H	CD1	LEU	A	82	L	H	CG2	ILE	V	79
R	H	CD1	LEU	A	82	L	H	HG21	ILE	V	79
R	H	CD1	LEU	A	82	L	H	HG23	ILE	V	79
R	H	CB	VAL	A	83	L	H	HZ	PHE	V	115
R	H	CG2	VAL	A	83	L	H	HE1	PHE	V	111
R	H	CG2	VAL	A	83	L	H	CE1	PHE	V	115
R	H	CG2	VAL	A	83	L	H	CE2	PHE	V	115
R	H	CG2	VAL	A	83	L	H	CZ	PHE	V	115
R	H	CG2	VAL	A	83	L	H	HE1	PHE	V	115
R	H	CG2	VAL	A	83	L	H	HZ	PHE	V	115
R	H	O	LEU	A	85	L	H	HZ	PHE	V	72
R	H	CA	SER	A	86	L	H	HE1	PHE	V	72
R	H	CA	SER	A	86	L	H	HG12	VAL	V	76
R	H	CB	SER	A	86	L	H	HE1	PHE	V	72
R	H	CB	SER	A	86	L	H	CG1	VAL	V	76
R	H	CB	SER	A	86	L	H	CG2	VAL	V	76
R	H	CB	SER	A	86	L	H	HG12	VAL	V	76
R	H	CB	SER	A	86	L	H	HG13	VAL	V	76
R	H	CB	SER	A	86	L	H	HG22	VAL	V	76
R	H	O	SER	A	86	L	H	CD2	LEU	V	73
R	H	O	SER	A	86	L	H	HD21	LEU	V	73
R	H	O	SER	A	86	L	H	HD22	LEU	V	73
R	H	O	SER	A	86	L	H	HD23	LEU	V	73
R	H	O	SER	A	86	L	H	HG	SER	V	153
R	H	OG	SER	A	86	L	H	CG1	VAL	V	76
R	H	OG	SER	A	86	L	H	HG11	VAL	V	76
R	H	OG	SER	A	86	L	H	HG12	VAL	V	76
R	H	OG	SER	A	86	L	H	HG13	VAL	V	76
R	H	OG	SER	A	86	L	H	HG22	VAL	V	76
R	H	OG	SER	A	86	L	H	HE1	MET	V	118
R	-	CA	THR	A	87	L	H	OG	SER	V	157
R	-	CB	THR	A	87	L	H	CB	SER	V	157
R	-	CB	THR	A	87	L	H	OG	SER	V	157
R	-	CB	THR	A	87	L	H	HB3	SER	V	157
R	-	CG2	THR	A	87	L	H	CB	SER	V	157
R	-	CG2	THR	A	87	L	H	OG	SER	V	157
R	-	CG2	THR	A	87	L	H	HB3	SER	V	157
R	-	CG2	THR	A	87	L	H	HG	SER	V	157
R	-	CB	GLU	A	88	L	H	HD13	LEU	V	154
R	-	CG	GLU	A	88	L	H	HD13	LEU	V	154
R	-	CD	GLU	A	88	L	H	HB2	LEU	V	154
R	-	CD	GLU	A	88	L	H	HD13	LEU	V	154
R	-	CD	GLU	A	88	L	H	HD23	LEU	V	154
R	-	OE1	GLU	A	88	L	H	O	SER	V	150
R	-	OE1	GLU	A	88	L	H	OG	SER	V	150
R	-	OE1	GLU	A	88	L	H	HG	SER	V	150
R	-	OE1	GLU	A	88	L	H	HB2	LEU	V	154
R	-	OE2	GLU	A	88	L	H	CB	LEU	V	154
R	-	OE2	GLU	A	88	L	H	CG	LEU	V	154
R	-	OE2	GLU	A	88	L	H	CD1	LEU	V	154
R	-	OE2	GLU	A	88	L	H	CD2	LEU	V	154
R	-	OE2	GLU	A	88	L	H	HB2	LEU	V	154
R	-	OE2	GLU	A	88	L	H	HD11	LEU	V	154
R	-	OE2	GLU	A	88	L	H	HD12	LEU	V	154
R	-	OE2	GLU	A	88	L	H	HD13	LEU	V	154
R	-	OE2	GLU	A	88	L	H	HD23	LEU	V	154
R	-	O	LYS	A	89	L	H	CD1	LEU	V	161
R	-	O	LYS	A	89	L	H	HD11	LEU	V	161
R	-	O	LYS	A	89	L	H	HD12	LEU	V	161
R	-	O	LYS	A	89	L	H	HD13	LEU	V	161
R	S	CA	THR	A	90	L	H	HD12	LEU	V	161
R	S	CA	THR	A	90	L	H	HD13	LEU	V	161
R	S	C	THR	A	90	L	H	HD12	LEU	V	161
R	S	N	MET	A	91	L	H	CD1	LEU	V	161
R	S	N	MET	A	91	L	H	HD12	LEU	V	161
R	S	N	MET	A	91	L	H	HD13	LEU	V	161
R	S	CA	MET	A	91	L	H	HD12	LEU	V	161
R	S	C	MET	A	91	L	-	HD12	LEU	V	165
R	S	C	MET	A	91	L	-	HD13	LEU	V	165
R	S	CB	MET	A	91	L	H	HD12	LEU	V	161
R	S	CB	MET	A	91	L	-	CD2	LEU	V	165
R	S	CB	MET	A	91	L	-	HD12	LEU	V	165
R	S	CB	MET	A	91	L	-	HD22	LEU	V	165
R	S	CB	MET	A	91	L	-	HD23	LEU	V	165
R	S	O	MET	A	91	L	H	HD12	LEU	V	161
R	S	O	MET	A	91	L	H	HD23	LEU	V	161
R	S	O	MET	A	91	L	-	CD1	LEU	V	165
R	S	O	MET	A	91	L	-	HD12	LEU	V	165
R	S	O	MET	A	91	L	-	HD13	LEU	V	165
R	S	CG	MET	A	91	L	H	HD12	LEU	V	161
R	S	CG	MET	A	91	L	-	HD23	LEU	V	165
R	S	N	ILE	A	92	L	-	HD13	LEU	V	165
R	S	CA	ILE	A	92	L	-	HD13	LEU	V	165
R	S	C	ILE	A	92	L	-	HD13	LEU	V	165
R	S	O	ILE	A	92	L	-	HD13	LEU	V	165
R	S	N	SER	A	93	L	-	CD1	LEU	V	165
R	S	N	SER	A	93	L	-	HD11	LEU	V	165
R	S	N	SER	A	93	L	-	HD13	LEU	V	165
R	S	CA	SER	A	93	L	-	HD13	LEU	V	165
R	S	CA	SER	A	93	L	H	CZ	PHE	V	169
R	S	CA	SER	A	93	L	H	HE2	PHE	V	169
R	S	CA	SER	A	93	L	H	HZ	PHE	V	169
R	S	C	SER	A	93	L	H	HZ	PHE	V	169
R	S	CB	SER	A	93	L	-	HG	LEU	V	165
R	S	CB	SER	A	93	L	-	HD11	LEU	V	165
R	S	CB	SER	A	93	L	-	HD13	LEU	V	165
R	S	CB	SER	A	93	L	H	CE2	PHE	V	169
R	S	CB	SER	A	93	L	H	CZ	PHE	V	169
R	S	CB	SER	A	93	L	H	HE2	PHE	V	169
R	S	CB	SER	A	93	L	H	HZ	PHE	V	169
R	S	OG	SER	A	93	L	H	HG3	PRO	V	168
R	S	OG	SER	A	93	L	H	CZ	PHE	V	169
R	S	OG	SER	A	93	L	H	HE2	PHE	V	169
R	S	OG	SER	A	93	L	H	HZ	PHE	V	169
R	H	N	PHE	A	94	L	H	CZ	PHE	V	169
R	H	N	PHE	A	94	L	H	HE1	PHE	V	169
R	H	N	PHE	A	94	L	H	HZ	PHE	V	169
R	H	CA	PHE	A	94	L	H	HZ	PHE	V	169
R	H	CB	PHE	A	94	L	H	HE1	PHE	V	169
R	H	CB	PHE	A	94	L	H	HZ	PHE	V	169
R	H	N	VAL	A	95	L	H	HE1	PHE	V	169
R	H	O	VAL	A	95	L	H	HB2	SER	V	103
R	H	CG1	VAL	A	95	L	H	HA	SER	V	103
R	H	CG1	VAL	A	95	L	H	HB2	SER	V	103
R	H	CG1	VAL	A	95	L	H	HB3	SER	V	103
R	H	CG2	VAL	A	95	L	H	HE1	PHE	V	169
R	H	N	GLY	A	96	L	H	HD12	LEU	V	107
R	H	CA	GLY	A	96	L	H	CD1	LEU	V	107
R	H	CA	GLY	A	96	L	H	HD12	LEU	V	107
R	H	CA	GLY	A	96	L	H	HD22	LEU	V	107
R	H	C	GLY	A	96	L	H	HD12	LEU	V	107
R	H	C	GLY	A	96	L	H	HD22	LEU	V	107
R	H	O	GLY	A	96	L	H	HD12	LEU	V	107
R	H	O	GLY	A	96	L	H	HD22	LEU	V	107
R	H	CB	ALA	A	99	L	H	HB2	SER	V	103
R	H	CB	ALA	A	99	L	H	HD22	LEU	V	107
R	H	N	GLN	A	100	L	H	HD22	LEU	V	107
R	H	CD2	PHE	A	103	L	H	HB2	ALA	V	104
R	H	CE1	PHE	A	103	L	S	HG2	PRO	V	101
R	H	CE2	PHE	A	103	L	H	CB	ALA	V	104
R	H	CE2	PHE	A	103	L	H	HB1	ALA	V	104
R	H	CE2	PHE	A	103	L	H	HB2	ALA	V	104
R	H	CZ	PHE	A	103	L	S	HB2	PRO	V	101
R	H	CZ	PHE	A	103	L	S	HG2	PRO	V	101
R	H	CZ	PHE	A	103	L	H	CB	ALA	V	104
R	H	CZ	PHE	A	103	L	H	HB2	ALA	V	104
R	H	NZ	LYS	A	308	L	H	HD13	LEU	V	37

- 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