IID

Q8NGJ2_Q8NGU2.41 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	102	L	-	THR	V	101
R	H	PHE	A	102	L	H	PRO	V	103
R	H	PHE	A	102	L	H	GLY	V	104
R	H	LEU	A	103	L	H	GLY	V	104
R	H	LEU	A	103	L	H	THR	V	107
R	H	ARG	A	138	L	H	VAL	V	33
R	H	ASN	A	142	L	H	TRP	V	94
R	H	ASN	A	142	L	H	LEU	V	95
R	H	VAL	A	145	L	H	LEU	V	95
R	H	LEU	A	146	L	H	LEU	V	95
R	H	LEU	A	146	L	-	ALA	V	97
R	H	TRP	A	149	L	H	LEU	V	95
R	H	PHE	A	153	L	-	THR	V	101
R	H	LEU	A	154	L	-	PRO	V	19
R	H	ILE	A	157	L	-	THR	V	101
R	H	PHE	A	31	L	H	LEU	V	54
R	H	PHE	A	31	L	H	VAL	V	58
R	H	PHE	A	31	L	H	MET	V	76
R	H	PHE	A	32	L	H	TYR	V	55
R	H	LEU	A	35	L	H	CYS	V	51
R	H	LEU	A	35	L	H	LEU	V	54
R	H	LEU	A	35	L	H	TYR	V	55
R	H	LEU	A	35	L	H	LEU	V	79
R	H	LEU	A	38	L	H	VAL	V	47
R	H	LEU	A	38	L	H	CYS	V	51
R	H	LEU	A	38	L	H	LEU	V	79
R	H	MET	A	39	L	H	VAL	V	47
R	H	MET	A	39	L	H	VAL	V	48
R	H	MET	A	39	L	H	CYS	V	51
R	H	MET	A	39	L	H	ILE	V	52
R	H	THR	A	42	L	H	TYR	V	43
R	H	THR	A	42	L	H	ILE	V	44
R	H	THR	A	42	L	H	VAL	V	47
R	H	THR	A	42	L	H	VAL	V	48
R	H	VAL	A	43	L	H	ILE	V	44
R	H	VAL	A	43	L	H	VAL	V	48
R	H	ILE	A	45	L	H	CYS	V	40
R	H	ILE	A	45	L	H	TYR	V	43
R	H	ILE	A	45	L	H	ILE	V	44
R	H	MET	A	46	L	H	CYS	V	40
R	H	MET	A	46	L	H	ILE	V	41
R	H	MET	A	46	L	H	ILE	V	44
R	H	MET	A	46	L	H	VAL	V	45
R	H	ILE	A	47	L	H	ILE	V	44
R	H	CYS	A	49	L	H	ILE	V	37
R	H	CYS	A	49	L	H	CYS	V	40
R	H	CYS	A	49	L	H	TRP	V	94
R	H	VAL	A	50	L	H	ILE	V	41
R	H	PHE	A	60	L	H	LEU	V	95
R	H	HIS	A	64	L	H	LEU	V	95
R	H	ALA	A	67	L	H	PRO	V	87
R	H	ILE	A	70	L	H	TYR	V	43
R	H	ILE	A	70	L	H	THR	V	83
R	H	LEU	A	71	L	H	PRO	V	87
R	H	THR	A	74	L	H	THR	V	83
R	-	LEU	A	86	L	H	MET	V	154
R	S	TYR	A	93	L	H	PHE	V	161
R	S	TYR	A	93	L	H	LEU	V	165
R	H	VAL	A	99	L	H	PRO	V	103
R	H	VAL	A	99	L	H	THR	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

Q8NGJ2_Q8NGU2.41 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	CD1	PHE	A	31	L	H	HG22	VAL	V	58
R	H	CE1	PHE	A	31	L	H	HB3	LEU	V	54
R	H	CE1	PHE	A	31	L	H	HD12	LEU	V	54
R	H	CE1	PHE	A	31	L	H	HD23	LEU	V	54
R	H	CE1	PHE	A	31	L	H	CG2	VAL	V	58
R	H	CE1	PHE	A	31	L	H	HG21	VAL	V	58
R	H	CE1	PHE	A	31	L	H	HG22	VAL	V	58
R	H	CE2	PHE	A	31	L	H	HD12	LEU	V	54
R	H	CE2	PHE	A	31	L	H	HD23	LEU	V	54
R	H	CE2	PHE	A	31	L	H	CG	MET	V	76
R	H	CE2	PHE	A	31	L	H	SD	MET	V	76
R	H	CE2	PHE	A	31	L	H	HG3	MET	V	76
R	H	CZ	PHE	A	31	L	H	CD1	LEU	V	54
R	H	CZ	PHE	A	31	L	H	CD2	LEU	V	54
R	H	CZ	PHE	A	31	L	H	HB3	LEU	V	54
R	H	CZ	PHE	A	31	L	H	HD12	LEU	V	54
R	H	CZ	PHE	A	31	L	H	HD22	LEU	V	54
R	H	CZ	PHE	A	31	L	H	HD23	LEU	V	54
R	H	CZ	PHE	A	31	L	H	SD	MET	V	76
R	H	CZ	PHE	A	31	L	H	HG2	MET	V	76
R	H	CZ	PHE	A	31	L	H	HG3	MET	V	76
R	H	CD2	PHE	A	32	L	H	HD2	TYR	V	55
R	H	CE2	PHE	A	32	L	H	CD2	TYR	V	55
R	H	CE2	PHE	A	32	L	H	CE2	TYR	V	55
R	H	CE2	PHE	A	32	L	H	HD2	TYR	V	55
R	H	CE2	PHE	A	32	L	H	HE2	TYR	V	55
R	H	CZ	PHE	A	32	L	H	HE2	TYR	V	55
R	H	C	LEU	A	35	L	H	HB2	CYS	V	51
R	H	CB	LEU	A	35	L	H	HA	CYS	V	51
R	H	O	LEU	A	35	L	H	CB	CYS	V	51
R	H	O	LEU	A	35	L	H	SG	CYS	V	51
R	H	O	LEU	A	35	L	H	HB2	CYS	V	51
R	H	CG	LEU	A	35	L	H	HA	CYS	V	51
R	H	CG	LEU	A	35	L	H	CB	LEU	V	54
R	H	CG	LEU	A	35	L	H	CD1	LEU	V	54
R	H	CG	LEU	A	35	L	H	HB2	LEU	V	54
R	H	CG	LEU	A	35	L	H	HB3	LEU	V	54
R	H	CG	LEU	A	35	L	H	HD11	LEU	V	54
R	H	CG	LEU	A	35	L	H	HD12	LEU	V	54
R	H	CD1	LEU	A	35	L	H	C	LEU	V	54
R	H	CD1	LEU	A	35	L	H	CB	LEU	V	54
R	H	CD1	LEU	A	35	L	H	CG	LEU	V	54
R	H	CD1	LEU	A	35	L	H	CD1	LEU	V	54
R	H	CD1	LEU	A	35	L	H	HB2	LEU	V	54
R	H	CD1	LEU	A	35	L	H	HB3	LEU	V	54
R	H	CD1	LEU	A	35	L	H	HD11	LEU	V	54
R	H	CD1	LEU	A	35	L	H	HD12	LEU	V	54
R	H	CD1	LEU	A	35	L	H	N	TYR	V	55
R	H	CD1	LEU	A	35	L	H	H	TYR	V	55
R	H	CD2	LEU	A	35	L	H	HA	CYS	V	51
R	H	CD2	LEU	A	35	L	H	CB	LEU	V	54
R	H	CD2	LEU	A	35	L	H	CG	LEU	V	54
R	H	CD2	LEU	A	35	L	H	CD1	LEU	V	54
R	H	CD2	LEU	A	35	L	H	HB2	LEU	V	54
R	H	CD2	LEU	A	35	L	H	HB3	LEU	V	54
R	H	CD2	LEU	A	35	L	H	HD11	LEU	V	54
R	H	CD2	LEU	A	35	L	H	HD12	LEU	V	54
R	H	CD2	LEU	A	35	L	H	HD13	LEU	V	54
R	H	CD2	LEU	A	35	L	H	CD1	LEU	V	79
R	H	CD2	LEU	A	35	L	H	HD11	LEU	V	79
R	H	CD2	LEU	A	35	L	H	HD12	LEU	V	79
R	H	CD2	LEU	A	35	L	H	HD13	LEU	V	79
R	H	C	LEU	A	38	L	H	CG1	VAL	V	47
R	H	C	LEU	A	38	L	H	HG11	VAL	V	47
R	H	C	LEU	A	38	L	H	HG12	VAL	V	47
R	H	C	LEU	A	38	L	H	HG13	VAL	V	47
R	H	CB	LEU	A	38	L	H	HG12	VAL	V	47
R	H	CB	LEU	A	38	L	H	SG	CYS	V	51
R	H	CB	LEU	A	38	L	H	HG	CYS	V	51
R	H	O	LEU	A	38	L	H	CG1	VAL	V	47
R	H	O	LEU	A	38	L	H	HG11	VAL	V	47
R	H	O	LEU	A	38	L	H	HG12	VAL	V	47
R	H	O	LEU	A	38	L	H	HG13	VAL	V	47
R	H	CD1	LEU	A	38	L	H	CD1	LEU	V	79
R	H	CD1	LEU	A	38	L	H	HB3	LEU	V	79
R	H	CD1	LEU	A	38	L	H	HD12	LEU	V	79
R	H	CD1	LEU	A	38	L	H	HD23	LEU	V	79
R	H	N	MET	A	39	L	H	HG11	VAL	V	47
R	H	N	MET	A	39	L	H	HG13	VAL	V	47
R	H	N	MET	A	39	L	H	SG	CYS	V	51
R	H	CA	MET	A	39	L	H	HG11	VAL	V	47
R	H	CA	MET	A	39	L	H	HG22	VAL	V	48
R	H	CB	MET	A	39	L	H	HA	VAL	V	48
R	H	CB	MET	A	39	L	H	CB	CYS	V	51
R	H	CB	MET	A	39	L	H	HB2	CYS	V	51
R	H	CB	MET	A	39	L	H	HB3	CYS	V	51
R	H	O	MET	A	39	L	H	HG22	VAL	V	48
R	H	CG	MET	A	39	L	H	HA	VAL	V	48
R	H	CG	MET	A	39	L	H	HG13	VAL	V	48
R	H	CG	MET	A	39	L	H	HG22	VAL	V	48
R	H	CG	MET	A	39	L	H	HB2	CYS	V	51
R	H	CG	MET	A	39	L	H	HB3	CYS	V	51
R	H	SD	MET	A	39	L	H	HG13	VAL	V	48
R	H	SD	MET	A	39	L	H	HB2	CYS	V	51
R	H	SD	MET	A	39	L	H	HG13	ILE	V	52
R	H	CE	MET	A	39	L	H	HG13	VAL	V	48
R	H	CE	MET	A	39	L	H	HG12	ILE	V	52
R	H	CE	MET	A	39	L	H	HG13	ILE	V	52
R	H	CE	MET	A	39	L	H	HD11	ILE	V	52
R	H	N	THR	A	42	L	H	HG13	VAL	V	47
R	H	CA	THR	A	42	L	H	HG12	ILE	V	44
R	H	CA	THR	A	42	L	H	HG13	VAL	V	47
R	H	C	THR	A	42	L	H	CG1	ILE	V	44
R	H	C	THR	A	42	L	H	HG12	ILE	V	44
R	H	C	THR	A	42	L	H	HG23	ILE	V	44
R	H	CB	THR	A	42	L	H	HA	ILE	V	44
R	H	CB	THR	A	42	L	H	HG12	ILE	V	44
R	H	CB	THR	A	42	L	H	HG23	ILE	V	44
R	H	CB	THR	A	42	L	H	CB	VAL	V	47
R	H	CB	THR	A	42	L	H	CG1	VAL	V	47
R	H	CB	THR	A	42	L	H	HB	VAL	V	47
R	H	CB	THR	A	42	L	H	HG11	VAL	V	47
R	H	CB	THR	A	42	L	H	HG13	VAL	V	47
R	H	CB	THR	A	42	L	H	HG22	VAL	V	47
R	H	CB	THR	A	42	L	H	HG21	VAL	V	48
R	H	O	THR	A	42	L	H	CB	ILE	V	44
R	H	O	THR	A	42	L	H	CG1	ILE	V	44
R	H	O	THR	A	42	L	H	CG2	ILE	V	44
R	H	O	THR	A	42	L	H	CD1	ILE	V	44
R	H	O	THR	A	42	L	H	HA	ILE	V	44
R	H	O	THR	A	42	L	H	HG12	ILE	V	44
R	H	O	THR	A	42	L	H	HG13	ILE	V	44
R	H	O	THR	A	42	L	H	HG22	ILE	V	44
R	H	O	THR	A	42	L	H	HG23	ILE	V	44
R	H	O	THR	A	42	L	H	HD11	ILE	V	44
R	H	O	THR	A	42	L	H	HD12	ILE	V	44
R	H	CG2	THR	A	42	L	H	O	TYR	V	43
R	H	CG2	THR	A	42	L	H	N	ILE	V	44
R	H	CG2	THR	A	42	L	H	CA	ILE	V	44
R	H	CG2	THR	A	42	L	H	C	ILE	V	44
R	H	CG2	THR	A	42	L	H	CB	ILE	V	44
R	H	CG2	THR	A	42	L	H	O	ILE	V	44
R	H	CG2	THR	A	42	L	H	CG1	ILE	V	44
R	H	CG2	THR	A	42	L	H	CG2	ILE	V	44
R	H	CG2	THR	A	42	L	H	HA	ILE	V	44
R	H	CG2	THR	A	42	L	H	HG12	ILE	V	44
R	H	CG2	THR	A	42	L	H	HG13	ILE	V	44
R	H	CG2	THR	A	42	L	H	HG23	ILE	V	44
R	H	CG2	THR	A	42	L	H	CB	VAL	V	47
R	H	CG2	THR	A	42	L	H	CG1	VAL	V	47
R	H	CG2	THR	A	42	L	H	CG2	VAL	V	47
R	H	CG2	THR	A	42	L	H	HB	VAL	V	47
R	H	CG2	THR	A	42	L	H	HG11	VAL	V	47
R	H	CG2	THR	A	42	L	H	HG13	VAL	V	47
R	H	CG2	THR	A	42	L	H	HG22	VAL	V	47
R	H	CG2	THR	A	42	L	H	H	VAL	V	48
R	H	CG2	THR	A	42	L	H	HG21	VAL	V	48
R	H	OG1	THR	A	42	L	H	CB	VAL	V	47
R	H	OG1	THR	A	42	L	H	CG1	VAL	V	47
R	H	OG1	THR	A	42	L	H	CG2	VAL	V	47
R	H	OG1	THR	A	42	L	H	HB	VAL	V	47
R	H	OG1	THR	A	42	L	H	HG11	VAL	V	47
R	H	OG1	THR	A	42	L	H	HG12	VAL	V	47
R	H	OG1	THR	A	42	L	H	HG13	VAL	V	47
R	H	OG1	THR	A	42	L	H	HG22	VAL	V	47
R	H	OG1	THR	A	42	L	H	HG23	VAL	V	47
R	H	N	VAL	A	43	L	H	HG12	ILE	V	44
R	H	N	VAL	A	43	L	H	HG23	ILE	V	44
R	H	CA	VAL	A	43	L	H	HG23	ILE	V	44
R	H	CG2	VAL	A	43	L	H	CG2	VAL	V	48
R	H	CG2	VAL	A	43	L	H	HG22	VAL	V	48
R	H	CG2	VAL	A	43	L	H	HG23	VAL	V	48
R	H	CA	ILE	A	45	L	H	HD11	ILE	V	44
R	H	C	ILE	A	45	L	H	HG	CYS	V	40
R	H	C	ILE	A	45	L	H	CD1	ILE	V	44
R	H	C	ILE	A	45	L	H	HG12	ILE	V	44
R	H	C	ILE	A	45	L	H	HD11	ILE	V	44
R	H	C	ILE	A	45	L	H	HD12	ILE	V	44
R	H	C	ILE	A	45	L	H	HD13	ILE	V	44
R	H	CB	ILE	A	45	L	H	HG12	ILE	V	44
R	H	CB	ILE	A	45	L	H	HD11	ILE	V	44
R	H	O	ILE	A	45	L	H	HG	CYS	V	40
R	H	O	ILE	A	45	L	H	CD1	ILE	V	44
R	H	O	ILE	A	45	L	H	HD11	ILE	V	44
R	H	O	ILE	A	45	L	H	HD12	ILE	V	44
R	H	CG2	ILE	A	45	L	H	SG	CYS	V	40
R	H	CG2	ILE	A	45	L	H	HG	CYS	V	40
R	H	CG2	ILE	A	45	L	H	HD11	ILE	V	44
R	H	CD1	ILE	A	45	L	H	HE1	TYR	V	43
R	H	N	MET	A	46	L	H	HG	CYS	V	40
R	H	N	MET	A	46	L	H	CG1	ILE	V	44
R	H	N	MET	A	46	L	H	CD1	ILE	V	44
R	H	N	MET	A	46	L	H	HG12	ILE	V	44
R	H	N	MET	A	46	L	H	HG13	ILE	V	44
R	H	N	MET	A	46	L	H	HG22	ILE	V	44
R	H	N	MET	A	46	L	H	HD11	ILE	V	44
R	H	N	MET	A	46	L	H	HD12	ILE	V	44
R	H	N	MET	A	46	L	H	HD13	ILE	V	44
R	H	CA	MET	A	46	L	H	HG	CYS	V	40
R	H	CA	MET	A	46	L	H	CG1	ILE	V	44
R	H	CA	MET	A	46	L	H	CD1	ILE	V	44
R	H	CA	MET	A	46	L	H	HG12	ILE	V	44
R	H	CA	MET	A	46	L	H	HG13	ILE	V	44
R	H	CA	MET	A	46	L	H	HG22	ILE	V	44
R	H	CA	MET	A	46	L	H	HD11	ILE	V	44
R	H	CA	MET	A	46	L	H	HD12	ILE	V	44
R	H	CA	MET	A	46	L	H	HD13	ILE	V	44
R	H	C	MET	A	46	L	H	CD1	ILE	V	44
R	H	C	MET	A	46	L	H	HD11	ILE	V	44
R	H	C	MET	A	46	L	H	HD12	ILE	V	44
R	H	C	MET	A	46	L	H	HD13	ILE	V	44
R	H	CB	MET	A	46	L	H	CB	ILE	V	44
R	H	CB	MET	A	46	L	H	CG1	ILE	V	44
R	H	CB	MET	A	46	L	H	CG2	ILE	V	44
R	H	CB	MET	A	46	L	H	CD1	ILE	V	44
R	H	CB	MET	A	46	L	H	HB	ILE	V	44
R	H	CB	MET	A	46	L	H	HG12	ILE	V	44
R	H	CB	MET	A	46	L	H	HG13	ILE	V	44
R	H	CB	MET	A	46	L	H	HG21	ILE	V	44
R	H	CB	MET	A	46	L	H	HG22	ILE	V	44
R	H	CB	MET	A	46	L	H	HG23	ILE	V	44
R	H	CB	MET	A	46	L	H	HD11	ILE	V	44
R	H	CB	MET	A	46	L	H	HD12	ILE	V	44
R	H	CB	MET	A	46	L	H	HD13	ILE	V	44
R	H	O	MET	A	46	L	H	CD1	ILE	V	44
R	H	O	MET	A	46	L	H	HD11	ILE	V	44
R	H	O	MET	A	46	L	H	HD12	ILE	V	44
R	H	O	MET	A	46	L	H	HD13	ILE	V	44
R	H	CG	MET	A	46	L	H	HA	ILE	V	41
R	H	CG	MET	A	46	L	H	N	ILE	V	44
R	H	CG	MET	A	46	L	H	CA	ILE	V	44
R	H	CG	MET	A	46	L	H	CB	ILE	V	44
R	H	CG	MET	A	46	L	H	CG1	ILE	V	44
R	H	CG	MET	A	46	L	H	CG2	ILE	V	44
R	H	CG	MET	A	46	L	H	CD1	ILE	V	44
R	H	CG	MET	A	46	L	H	H	ILE	V	44
R	H	CG	MET	A	46	L	H	HA	ILE	V	44
R	H	CG	MET	A	46	L	H	HB	ILE	V	44
R	H	CG	MET	A	46	L	H	HG12	ILE	V	44
R	H	CG	MET	A	46	L	H	HG13	ILE	V	44
R	H	CG	MET	A	46	L	H	HG21	ILE	V	44
R	H	CG	MET	A	46	L	H	HG22	ILE	V	44
R	H	CG	MET	A	46	L	H	HG23	ILE	V	44
R	H	CG	MET	A	46	L	H	HD11	ILE	V	44
R	H	CG	MET	A	46	L	H	HD12	ILE	V	44
R	H	CG	MET	A	46	L	H	HD13	ILE	V	44
R	H	SD	MET	A	46	L	H	C	CYS	V	40
R	H	SD	MET	A	46	L	H	O	CYS	V	40
R	H	SD	MET	A	46	L	H	HG	CYS	V	40
R	H	SD	MET	A	46	L	H	N	ILE	V	41
R	H	SD	MET	A	46	L	H	CA	ILE	V	41
R	H	SD	MET	A	46	L	H	C	ILE	V	41
R	H	SD	MET	A	46	L	H	O	ILE	V	41
R	H	SD	MET	A	46	L	H	HA	ILE	V	41
R	H	SD	MET	A	46	L	H	N	ILE	V	44
R	H	SD	MET	A	46	L	H	CA	ILE	V	44
R	H	SD	MET	A	46	L	H	CB	ILE	V	44
R	H	SD	MET	A	46	L	H	CG1	ILE	V	44
R	H	SD	MET	A	46	L	H	CG2	ILE	V	44
R	H	SD	MET	A	46	L	H	CD1	ILE	V	44
R	H	SD	MET	A	46	L	H	H	ILE	V	44
R	H	SD	MET	A	46	L	H	HA	ILE	V	44
R	H	SD	MET	A	46	L	H	HB	ILE	V	44
R	H	SD	MET	A	46	L	H	HG12	ILE	V	44
R	H	SD	MET	A	46	L	H	HG13	ILE	V	44
R	H	SD	MET	A	46	L	H	HG21	ILE	V	44
R	H	SD	MET	A	46	L	H	HG22	ILE	V	44
R	H	SD	MET	A	46	L	H	HG23	ILE	V	44
R	H	SD	MET	A	46	L	H	HD11	ILE	V	44
R	H	SD	MET	A	46	L	H	HD12	ILE	V	44
R	H	SD	MET	A	46	L	H	HD13	ILE	V	44
R	H	SD	MET	A	46	L	H	H	VAL	V	45
R	H	CE	MET	A	46	L	H	O	CYS	V	40
R	H	CE	MET	A	46	L	H	CA	ILE	V	41
R	H	CE	MET	A	46	L	H	C	ILE	V	41
R	H	CE	MET	A	46	L	H	CB	ILE	V	41
R	H	CE	MET	A	46	L	H	O	ILE	V	41
R	H	CE	MET	A	46	L	H	CG2	ILE	V	41
R	H	CE	MET	A	46	L	H	HA	ILE	V	41
R	H	CE	MET	A	46	L	H	HG13	ILE	V	41
R	H	CE	MET	A	46	L	H	HG21	ILE	V	41
R	H	CE	MET	A	46	L	H	HG23	ILE	V	41
R	H	CE	MET	A	46	L	H	CA	ILE	V	44
R	H	CE	MET	A	46	L	H	C	ILE	V	44
R	H	CE	MET	A	46	L	H	CB	ILE	V	44
R	H	CE	MET	A	46	L	H	CG1	ILE	V	44
R	H	CE	MET	A	46	L	H	CG2	ILE	V	44
R	H	CE	MET	A	46	L	H	CD1	ILE	V	44
R	H	CE	MET	A	46	L	H	H	ILE	V	44
R	H	CE	MET	A	46	L	H	HB	ILE	V	44
R	H	CE	MET	A	46	L	H	HG13	ILE	V	44
R	H	CE	MET	A	46	L	H	HG21	ILE	V	44
R	H	CE	MET	A	46	L	H	HG22	ILE	V	44
R	H	CE	MET	A	46	L	H	HD12	ILE	V	44
R	H	CE	MET	A	46	L	H	HD13	ILE	V	44
R	H	CE	MET	A	46	L	H	N	VAL	V	45
R	H	CE	MET	A	46	L	H	H	VAL	V	45
R	H	CE	MET	A	46	L	H	HG21	VAL	V	45
R	H	N	ILE	A	47	L	H	HD12	ILE	V	44
R	H	CA	CYS	A	49	L	H	HG	CYS	V	40
R	H	CB	CYS	A	49	L	H	SG	CYS	V	40
R	H	CB	CYS	A	49	L	H	HB3	CYS	V	40
R	H	CB	CYS	A	49	L	H	HG	CYS	V	40
R	H	CB	CYS	A	49	L	H	CH2	TRP	V	94
R	H	CB	CYS	A	49	L	H	HH2	TRP	V	94
R	H	O	CYS	A	49	L	H	HG22	ILE	V	37
R	H	SG	CYS	A	49	L	H	CB	CYS	V	40
R	H	SG	CYS	A	49	L	H	SG	CYS	V	40
R	H	SG	CYS	A	49	L	H	HB2	CYS	V	40
R	H	SG	CYS	A	49	L	H	HB3	CYS	V	40
R	H	SG	CYS	A	49	L	H	HG	CYS	V	40
R	H	SG	CYS	A	49	L	H	CH2	TRP	V	94
R	H	SG	CYS	A	49	L	H	CZ2	TRP	V	94
R	H	SG	CYS	A	49	L	H	CZ3	TRP	V	94
R	H	SG	CYS	A	49	L	H	HH2	TRP	V	94
R	H	SG	CYS	A	49	L	H	HZ2	TRP	V	94
R	H	SG	CYS	A	49	L	H	HZ3	TRP	V	94
R	H	CG2	VAL	A	50	L	H	CG1	ILE	V	41
R	H	CG2	VAL	A	50	L	H	HG12	ILE	V	41
R	H	CG2	VAL	A	50	L	H	HG13	ILE	V	41
R	H	CG2	VAL	A	50	L	H	HD11	ILE	V	41
R	H	CE1	PHE	A	60	L	H	CD2	LEU	V	95
R	H	CE1	PHE	A	60	L	H	HD21	LEU	V	95
R	H	CE1	PHE	A	60	L	H	HD22	LEU	V	95
R	H	CE1	PHE	A	60	L	H	HD23	LEU	V	95
R	H	CE2	PHE	A	60	L	H	HD21	LEU	V	95
R	H	CE2	PHE	A	60	L	H	HD23	LEU	V	95
R	H	CZ	PHE	A	60	L	H	CD2	LEU	V	95
R	H	CZ	PHE	A	60	L	H	HD21	LEU	V	95
R	H	CZ	PHE	A	60	L	H	HD22	LEU	V	95
R	H	CZ	PHE	A	60	L	H	HD23	LEU	V	95
R	H	CB	HIS	A	64	L	H	HD13	LEU	V	95
R	H	CG	HIS	A	64	L	H	CD1	LEU	V	95
R	H	CG	HIS	A	64	L	H	HD12	LEU	V	95
R	H	CG	HIS	A	64	L	H	HD13	LEU	V	95
R	H	CG	HIS	A	64	L	H	HD23	LEU	V	95
R	H	CD2	HIS	A	64	L	H	CD1	LEU	V	95
R	H	CD2	HIS	A	64	L	H	CD2	LEU	V	95
R	H	CD2	HIS	A	64	L	H	HD12	LEU	V	95
R	H	CD2	HIS	A	64	L	H	HD13	LEU	V	95
R	H	CD2	HIS	A	64	L	H	HD23	LEU	V	95
R	H	ND1	HIS	A	64	L	H	CG	LEU	V	95
R	H	ND1	HIS	A	64	L	H	CD1	LEU	V	95
R	H	ND1	HIS	A	64	L	H	HG	LEU	V	95
R	H	ND1	HIS	A	64	L	H	HD11	LEU	V	95
R	H	ND1	HIS	A	64	L	H	HD12	LEU	V	95
R	H	ND1	HIS	A	64	L	H	HD13	LEU	V	95
R	H	ND1	HIS	A	64	L	H	HD23	LEU	V	95
R	H	CE1	HIS	A	64	L	H	CG	LEU	V	95
R	H	CE1	HIS	A	64	L	H	CD1	LEU	V	95
R	H	CE1	HIS	A	64	L	H	CD2	LEU	V	95
R	H	CE1	HIS	A	64	L	H	HG	LEU	V	95
R	H	CE1	HIS	A	64	L	H	HD11	LEU	V	95
R	H	CE1	HIS	A	64	L	H	HD12	LEU	V	95
R	H	CE1	HIS	A	64	L	H	HD13	LEU	V	95
R	H	CE1	HIS	A	64	L	H	HD21	LEU	V	95
R	H	CE1	HIS	A	64	L	H	HD22	LEU	V	95
R	H	CE1	HIS	A	64	L	H	HD23	LEU	V	95
R	H	NE2	HIS	A	64	L	H	CG	LEU	V	95
R	H	NE2	HIS	A	64	L	H	CD1	LEU	V	95
R	H	NE2	HIS	A	64	L	H	CD2	LEU	V	95
R	H	NE2	HIS	A	64	L	H	HG	LEU	V	95
R	H	NE2	HIS	A	64	L	H	HD11	LEU	V	95
R	H	NE2	HIS	A	64	L	H	HD12	LEU	V	95
R	H	NE2	HIS	A	64	L	H	HD13	LEU	V	95
R	H	NE2	HIS	A	64	L	H	HD21	LEU	V	95
R	H	NE2	HIS	A	64	L	H	HD22	LEU	V	95
R	H	NE2	HIS	A	64	L	H	HD23	LEU	V	95
R	H	CB	ALA	A	67	L	H	HB3	PRO	V	87
R	H	CB	ILE	A	70	L	H	HG23	THR	V	83
R	H	O	ILE	A	70	L	H	HG21	THR	V	83
R	H	CG2	ILE	A	70	L	H	OH	TYR	V	43
R	H	CG2	ILE	A	70	L	H	HH	TYR	V	43
R	H	CG2	ILE	A	70	L	H	CG2	THR	V	83
R	H	CG2	ILE	A	70	L	H	HG21	THR	V	83
R	H	CG2	ILE	A	70	L	H	HG22	THR	V	83
R	H	CG2	ILE	A	70	L	H	HG23	THR	V	83
R	H	CD1	ILE	A	70	L	H	OH	TYR	V	43
R	H	CD1	ILE	A	70	L	H	HE1	TYR	V	43
R	H	CD1	LEU	A	71	L	H	CB	PRO	V	87
R	H	CD1	LEU	A	71	L	H	HB2	PRO	V	87
R	H	CD1	LEU	A	71	L	H	HB3	PRO	V	87
R	H	CD1	LEU	A	71	L	H	HG2	PRO	V	87
R	H	CB	THR	A	74	L	H	HG21	THR	V	83
R	H	CG2	THR	A	74	L	H	HB	THR	V	83
R	H	CG2	THR	A	74	L	H	HG21	THR	V	83
R	H	OG1	THR	A	74	L	H	CG2	THR	V	83
R	H	OG1	THR	A	74	L	H	HG21	THR	V	83
R	-	CG	LEU	A	86	L	H	HE2	MET	V	154
R	-	CD1	LEU	A	86	L	H	CE	MET	V	154
R	-	CD1	LEU	A	86	L	H	HG2	MET	V	154
R	-	CD1	LEU	A	86	L	H	HE2	MET	V	154
R	-	CD2	LEU	A	86	L	H	SD	MET	V	154
R	-	CD2	LEU	A	86	L	H	CE	MET	V	154
R	-	CD2	LEU	A	86	L	H	HE1	MET	V	154
R	-	CD2	LEU	A	86	L	H	HE2	MET	V	154
R	S	CD2	TYR	A	93	L	H	HZ	PHE	V	161
R	S	CD2	TYR	A	93	L	H	HD13	LEU	V	165
R	S	CD2	TYR	A	93	L	H	HD23	LEU	V	165
R	S	CE2	TYR	A	93	L	H	CZ	PHE	V	161
R	S	CE2	TYR	A	93	L	H	HE1	PHE	V	161
R	S	CE2	TYR	A	93	L	H	HZ	PHE	V	161
R	S	CE2	TYR	A	93	L	H	CD2	LEU	V	165
R	S	CE2	TYR	A	93	L	H	HD22	LEU	V	165
R	S	CE2	TYR	A	93	L	H	HD23	LEU	V	165
R	S	OH	TYR	A	93	L	H	HD23	LEU	V	165
R	S	CZ	TYR	A	93	L	H	HD23	LEU	V	165
R	H	CA	VAL	A	99	L	H	HB3	PRO	V	103
R	H	CB	VAL	A	99	L	H	HB3	PRO	V	103
R	H	CB	VAL	A	99	L	H	OG1	THR	V	107
R	H	CB	VAL	A	99	L	H	HG1	THR	V	107
R	H	CG1	VAL	A	99	L	H	O	PRO	V	103
R	H	CG1	VAL	A	99	L	H	HB3	PRO	V	103
R	H	CG1	VAL	A	99	L	H	CB	THR	V	107
R	H	CG1	VAL	A	99	L	H	CG2	THR	V	107
R	H	CG1	VAL	A	99	L	H	OG1	THR	V	107
R	H	CG1	VAL	A	99	L	H	HB	THR	V	107
R	H	CG1	VAL	A	99	L	H	HG1	THR	V	107
R	H	CG1	VAL	A	99	L	H	HG21	THR	V	107
R	H	CG1	VAL	A	99	L	H	HG22	THR	V	107
R	H	CG2	VAL	A	99	L	H	CA	PRO	V	103
R	H	CG2	VAL	A	99	L	H	CB	PRO	V	103
R	H	CG2	VAL	A	99	L	H	HA	PRO	V	103
R	H	CG2	VAL	A	99	L	H	HB2	PRO	V	103
R	H	CG2	VAL	A	99	L	H	HB3	PRO	V	103
R	H	CG2	VAL	A	99	L	H	OG1	THR	V	107
R	H	CG2	VAL	A	99	L	H	HG1	THR	V	107
R	H	CG	PHE	A	102	L	-	HG1	THR	V	101
R	H	CD1	PHE	A	102	L	-	OG1	THR	V	101
R	H	CD1	PHE	A	102	L	-	HG1	THR	V	101
R	H	CD1	PHE	A	102	L	-	HG21	THR	V	101
R	H	CD1	PHE	A	102	L	H	HB2	PRO	V	103
R	H	CD2	PHE	A	102	L	-	HG1	THR	V	101
R	H	CD2	PHE	A	102	L	-	HG21	THR	V	101
R	H	CE1	PHE	A	102	L	-	CB	THR	V	101
R	H	CE1	PHE	A	102	L	-	CG2	THR	V	101
R	H	CE1	PHE	A	102	L	-	OG1	THR	V	101
R	H	CE1	PHE	A	102	L	-	HB	THR	V	101
R	H	CE1	PHE	A	102	L	-	HG1	THR	V	101
R	H	CE1	PHE	A	102	L	-	HG21	THR	V	101
R	H	CE1	PHE	A	102	L	-	HG22	THR	V	101
R	H	CE1	PHE	A	102	L	H	H	GLY	V	104
R	H	CE2	PHE	A	102	L	-	CG2	THR	V	101
R	H	CE2	PHE	A	102	L	-	HG1	THR	V	101
R	H	CE2	PHE	A	102	L	-	HG21	THR	V	101
R	H	CZ	PHE	A	102	L	-	CB	THR	V	101
R	H	CZ	PHE	A	102	L	-	CG2	THR	V	101
R	H	CZ	PHE	A	102	L	-	OG1	THR	V	101
R	H	CZ	PHE	A	102	L	-	HB	THR	V	101
R	H	CZ	PHE	A	102	L	-	HG1	THR	V	101
R	H	CZ	PHE	A	102	L	-	HG21	THR	V	101
R	H	CZ	PHE	A	102	L	-	HG22	THR	V	101
R	H	CZ	PHE	A	102	L	-	HG23	THR	V	101
R	H	CG	LEU	A	103	L	H	HA2	GLY	V	104
R	H	CD1	LEU	A	103	L	H	HA2	GLY	V	104
R	H	CD1	LEU	A	103	L	H	CB	THR	V	107
R	H	CD1	LEU	A	103	L	H	CG2	THR	V	107
R	H	CD1	LEU	A	103	L	H	HB	THR	V	107
R	H	CD1	LEU	A	103	L	H	HG21	THR	V	107
R	H	CD1	LEU	A	103	L	H	HG23	THR	V	107
R	H	CD2	LEU	A	103	L	H	HA2	GLY	V	104
R	H	CD2	LEU	A	103	L	H	HA3	GLY	V	104
R	H	NH1	ARG	A	138	L	H	HG12	VAL	V	33
R	H	NH2	ARG	A	138	L	H	CG1	VAL	V	33
R	H	NH2	ARG	A	138	L	H	HG12	VAL	V	33
R	H	NH2	ARG	A	138	L	H	HG13	VAL	V	33
R	H	NH2	ARG	A	138	L	H	HG22	VAL	V	33
R	H	CZ	ARG	A	138	L	H	HG12	VAL	V	33
R	H	O	ASN	A	142	L	H	HD22	LEU	V	95
R	H	OD1	ASN	A	142	L	H	O	TRP	V	94
R	H	OD1	ASN	A	142	L	H	HD21	LEU	V	95
R	H	C	VAL	A	145	L	H	HD12	LEU	V	95
R	H	CB	VAL	A	145	L	H	CD2	LEU	V	95
R	H	CB	VAL	A	145	L	H	HD12	LEU	V	95
R	H	CB	VAL	A	145	L	H	HD22	LEU	V	95
R	H	CB	VAL	A	145	L	H	HD23	LEU	V	95
R	H	CG1	VAL	A	145	L	H	CG	LEU	V	95
R	H	CG1	VAL	A	145	L	H	CD1	LEU	V	95
R	H	CG1	VAL	A	145	L	H	CD2	LEU	V	95
R	H	CG1	VAL	A	145	L	H	HB3	LEU	V	95
R	H	CG1	VAL	A	145	L	H	HD11	LEU	V	95
R	H	CG1	VAL	A	145	L	H	HD12	LEU	V	95
R	H	CG1	VAL	A	145	L	H	HD13	LEU	V	95
R	H	CG1	VAL	A	145	L	H	HD22	LEU	V	95
R	H	CG1	VAL	A	145	L	H	HD23	LEU	V	95
R	H	CG2	VAL	A	145	L	H	HD22	LEU	V	95
R	H	CG2	VAL	A	145	L	H	HD23	LEU	V	95
R	H	N	LEU	A	146	L	H	HB3	LEU	V	95
R	H	CB	LEU	A	146	L	H	O	LEU	V	95
R	H	CD1	LEU	A	146	L	H	O	LEU	V	95
R	H	CD1	LEU	A	146	L	-	N	ALA	V	97
R	H	CD1	LEU	A	146	L	-	CA	ALA	V	97
R	H	CD1	LEU	A	146	L	-	CB	ALA	V	97
R	H	CD1	LEU	A	146	L	-	HA	ALA	V	97
R	H	CD1	LEU	A	146	L	-	HB3	ALA	V	97
R	H	CD1	TRP	A	149	L	H	HD11	LEU	V	95
R	H	CD1	TRP	A	149	L	H	HD12	LEU	V	95
R	H	NE1	TRP	A	149	L	H	CD1	LEU	V	95
R	H	NE1	TRP	A	149	L	H	HD11	LEU	V	95
R	H	NE1	TRP	A	149	L	H	HD12	LEU	V	95
R	H	NE1	TRP	A	149	L	H	HD13	LEU	V	95
R	H	CB	PHE	A	153	L	-	HG22	THR	V	101
R	H	O	PHE	A	153	L	-	HG21	THR	V	101
R	H	CG	PHE	A	153	L	-	HG22	THR	V	101
R	H	CD1	PHE	A	153	L	-	CG2	THR	V	101
R	H	CD1	PHE	A	153	L	-	H	THR	V	101
R	H	CD1	PHE	A	153	L	-	HG21	THR	V	101
R	H	CD1	PHE	A	153	L	-	HG22	THR	V	101
R	H	CE1	PHE	A	153	L	-	H	THR	V	101
R	H	CE1	PHE	A	153	L	-	HG22	THR	V	101
R	H	CD2	LEU	A	154	L	-	HG3	PRO	V	19
R	H	CD1	ILE	A	157	L	-	HG23	THR	V	101

- 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