IID

Q8NGE0_Q96R67.1 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	THR	A	100	L	H	LEU	V	66
R	H	THR	A	100	L	H	THR	V	69
R	H	TYR	A	103	L	H	LEU	V	41
R	H	TYR	A	103	L	H	VAL	V	45
R	H	PHE	A	104	L	H	LEU	V	41
R	H	PHE	A	104	L	H	VAL	V	44
R	H	PHE	A	104	L	H	LEU	V	66
R	H	VAL	A	143	L	-	GLN	V	51
R	H	VAL	A	146	L	-	GLN	V	51
R	H	GLY	A	147	L	H	LYS	V	302
R	H	TRP	A	150	L	H	THR	V	48
R	H	TRP	A	150	L	H	THR	V	49
R	H	PHE	A	151	L	H	LYS	V	303
R	H	PHE	A	151	L	H	SER	V	306
R	H	LEU	A	154	L	H	VAL	V	45
R	H	LEU	A	154	L	H	THR	V	49
R	H	PHE	A	28	L	H	PHE	V	151
R	-	ALA	A	312	L	H	THR	V	132
R	H	LEU	A	32	L	H	VAL	V	148
R	H	TYR	A	35	L	H	ALA	V	144
R	H	MET	A	39	L	H	ILE	V	140
R	H	ALA	A	40	L	H	ILE	V	140
R	H	GLY	A	43	L	H	HIS	V	136
R	H	GLY	A	43	L	H	SER	V	137
R	H	GLY	A	43	L	H	ILE	V	140
R	H	LEU	A	44	L	H	SER	V	137
R	H	ILE	A	46	L	H	HIS	V	136
R	H	ILE	A	46	L	H	ILE	V	140
R	H	PHE	A	47	L	H	THR	V	131
R	H	PHE	A	47	L	H	THR	V	132
R	H	PHE	A	47	L	-	SER	V	135
R	H	PHE	A	47	L	H	HIS	V	136
R	H	PHE	A	47	L	H	SER	V	137
R	H	SER	A	50	L	H	HIS	V	136
R	H	TRP	A	51	L	H	THR	V	131
R	H	TRP	A	51	L	H	HIS	V	136
R	H	TRP	A	51	L	-	SER	V	54
R	H	TRP	A	51	L	H	PRO	V	56
R	H	PHE	A	62	L	-	GLN	V	51
R	H	HIS	A	66	L	-	GLN	V	51
R	H	VAL	A	72	L	H	ILE	V	140
R	H	VAL	A	72	L	H	PHE	V	59
R	H	CYS	A	73	L	H	THR	V	48
R	H	THR	A	76	L	H	HIS	V	63
R	H	LEU	A	83	L	H	PHE	V	151
R	H	ILE	A	84	L	H	TYR	V	100
R	H	ILE	A	84	L	H	ILE	V	104
R	H	ILE	A	84	L	H	TRP	V	147
R	H	ILE	A	84	L	H	PHE	V	151
R	H	VAL	A	87	L	H	PHE	V	151
R	H	VAL	A	87	L	H	THR	V	155
R	-	VAL	A	88	L	H	TYR	V	100
R	-	ARG	A	89	L	-	TRP	V	163
R	-	ARG	A	89	L	-	LYS	V	5
R	-	ASP	A	90	L	H	ASN	V	93
R	-	ASP	A	90	L	H	MET	V	96
R	-	ASP	A	90	L	H	ALA	V	97
R	S	ILE	A	92	L	H	GLY	V	94
R	S	ILE	A	92	L	H	ALA	V	97
R	S	SER	A	94	L	H	VAL	V	70
R	S	SER	A	94	L	H	SER	V	73
R	H	VAL	A	96	L	H	TYR	V	33
R	H	VAL	A	96	L	H	LEU	V	37
R	H	VAL	A	96	L	H	THR	V	69
R	H	VAL	A	96	L	H	SER	V	73
R	H	CYS	A	97	L	H	VAL	V	70

- 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

Q8NGE0_Q96R67.1 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	CZ	PHE	V	151
R	H	CE2	PHE	A	28	L	H	HZ	PHE	V	151
R	H	CZ	PHE	A	28	L	H	CE1	PHE	V	151
R	H	CZ	PHE	A	28	L	H	HE1	PHE	V	151
R	H	CD1	LEU	A	32	L	H	HG23	VAL	V	148
R	H	CE1	TYR	A	35	L	H	HB2	ALA	V	144
R	H	CA	MET	A	39	L	H	CG2	ILE	V	140
R	H	CA	MET	A	39	L	H	HG22	ILE	V	140
R	H	CA	MET	A	39	L	H	HG23	ILE	V	140
R	H	CA	MET	A	39	L	H	HD13	ILE	V	140
R	H	C	MET	A	39	L	H	CG2	ILE	V	140
R	H	C	MET	A	39	L	H	CD1	ILE	V	140
R	H	C	MET	A	39	L	H	HG23	ILE	V	140
R	H	C	MET	A	39	L	H	HD13	ILE	V	140
R	H	CB	MET	A	39	L	H	CG2	ILE	V	140
R	H	CB	MET	A	39	L	H	HG21	ILE	V	140
R	H	CB	MET	A	39	L	H	HG22	ILE	V	140
R	H	CB	MET	A	39	L	H	HG23	ILE	V	140
R	H	CB	MET	A	39	L	H	HD13	ILE	V	140
R	H	O	MET	A	39	L	H	CG2	ILE	V	140
R	H	O	MET	A	39	L	H	CD1	ILE	V	140
R	H	O	MET	A	39	L	H	HB	ILE	V	140
R	H	O	MET	A	39	L	H	HG23	ILE	V	140
R	H	O	MET	A	39	L	H	HD11	ILE	V	140
R	H	O	MET	A	39	L	H	HD12	ILE	V	140
R	H	O	MET	A	39	L	H	HD13	ILE	V	140
R	H	CG	MET	A	39	L	H	CG2	ILE	V	140
R	H	CG	MET	A	39	L	H	HG21	ILE	V	140
R	H	CG	MET	A	39	L	H	HG22	ILE	V	140
R	H	CG	MET	A	39	L	H	HG23	ILE	V	140
R	H	SD	MET	A	39	L	H	CG2	ILE	V	140
R	H	SD	MET	A	39	L	H	HG12	ILE	V	140
R	H	SD	MET	A	39	L	H	HG21	ILE	V	140
R	H	SD	MET	A	39	L	H	HG22	ILE	V	140
R	H	SD	MET	A	39	L	H	HG23	ILE	V	140
R	H	SD	MET	A	39	L	H	HD13	ILE	V	140
R	H	CE	MET	A	39	L	H	HG22	ILE	V	140
R	H	N	ALA	A	40	L	H	HG23	ILE	V	140
R	H	N	GLY	A	43	L	H	CD1	ILE	V	140
R	H	N	GLY	A	43	L	H	HD11	ILE	V	140
R	H	N	GLY	A	43	L	H	HD12	ILE	V	140
R	H	N	GLY	A	43	L	H	HD13	ILE	V	140
R	H	CA	GLY	A	43	L	H	HB3	HIS	V	136
R	H	CA	GLY	A	43	L	H	HA	SER	V	137
R	H	CA	GLY	A	43	L	H	CD1	ILE	V	140
R	H	CA	GLY	A	43	L	H	HD11	ILE	V	140
R	H	CA	GLY	A	43	L	H	HD12	ILE	V	140
R	H	CA	GLY	A	43	L	H	HD13	ILE	V	140
R	H	C	GLY	A	43	L	H	HB2	HIS	V	136
R	H	C	GLY	A	43	L	H	HB3	HIS	V	136
R	H	C	GLY	A	43	L	H	N	SER	V	137
R	H	C	GLY	A	43	L	H	OG	SER	V	137
R	H	C	GLY	A	43	L	H	H	SER	V	137
R	H	C	GLY	A	43	L	H	HA	SER	V	137
R	H	C	GLY	A	43	L	H	HG	SER	V	137
R	H	C	GLY	A	43	L	H	HD12	ILE	V	140
R	H	O	GLY	A	43	L	H	C	HIS	V	136
R	H	O	GLY	A	43	L	H	CB	HIS	V	136
R	H	O	GLY	A	43	L	H	HB2	HIS	V	136
R	H	O	GLY	A	43	L	H	HB3	HIS	V	136
R	H	O	GLY	A	43	L	H	N	SER	V	137
R	H	O	GLY	A	43	L	H	OG	SER	V	137
R	H	O	GLY	A	43	L	H	H	SER	V	137
R	H	N	LEU	A	44	L	H	OG	SER	V	137
R	H	N	LEU	A	44	L	H	HG	SER	V	137
R	H	CA	LEU	A	44	L	H	OG	SER	V	137
R	H	CA	LEU	A	44	L	H	HG	SER	V	137
R	H	CB	LEU	A	44	L	H	OG	SER	V	137
R	H	CB	LEU	A	44	L	H	HG	SER	V	137
R	H	CG	LEU	A	44	L	H	HG	SER	V	137
R	H	CD1	LEU	A	44	L	H	HG	SER	V	137
R	H	C	ILE	A	46	L	H	CD2	HIS	V	136
R	H	C	ILE	A	46	L	H	HB2	HIS	V	136
R	H	C	ILE	A	46	L	H	HD2	HIS	V	136
R	H	CB	ILE	A	46	L	H	CG	HIS	V	136
R	H	CB	ILE	A	46	L	H	CD2	HIS	V	136
R	H	CB	ILE	A	46	L	H	ND1	HIS	V	136
R	H	CB	ILE	A	46	L	H	HB3	HIS	V	136
R	H	O	ILE	A	46	L	H	HD2	HIS	V	136
R	H	CG2	ILE	A	46	L	H	CB	HIS	V	136
R	H	CG2	ILE	A	46	L	H	CG	HIS	V	136
R	H	CG2	ILE	A	46	L	H	CD2	HIS	V	136
R	H	CG2	ILE	A	46	L	H	ND1	HIS	V	136
R	H	CG2	ILE	A	46	L	H	CE1	HIS	V	136
R	H	CG2	ILE	A	46	L	H	NE2	HIS	V	136
R	H	CG2	ILE	A	46	L	H	HB2	HIS	V	136
R	H	CG2	ILE	A	46	L	H	HB3	HIS	V	136
R	H	CG2	ILE	A	46	L	H	HD2	HIS	V	136
R	H	CG2	ILE	A	46	L	H	HE1	HIS	V	136
R	H	CG2	ILE	A	46	L	H	HE2	HIS	V	136
R	H	CD1	ILE	A	46	L	H	HD11	ILE	V	140
R	H	N	PHE	A	47	L	H	CB	HIS	V	136
R	H	N	PHE	A	47	L	H	CD2	HIS	V	136
R	H	N	PHE	A	47	L	H	HB2	HIS	V	136
R	H	N	PHE	A	47	L	H	HB3	HIS	V	136
R	H	N	PHE	A	47	L	H	HD2	HIS	V	136
R	H	CA	PHE	A	47	L	H	CB	HIS	V	136
R	H	CA	PHE	A	47	L	H	H	HIS	V	136
R	H	CA	PHE	A	47	L	H	HB2	HIS	V	136
R	H	CA	PHE	A	47	L	H	HD2	HIS	V	136
R	H	CB	PHE	A	47	L	-	HB2	SER	V	135
R	H	CB	PHE	A	47	L	H	N	HIS	V	136
R	H	CB	PHE	A	47	L	H	CB	HIS	V	136
R	H	CB	PHE	A	47	L	H	H	HIS	V	136
R	H	CB	PHE	A	47	L	H	HB2	HIS	V	136
R	H	CB	PHE	A	47	L	H	H	SER	V	137
R	H	CG	PHE	A	47	L	-	CB	SER	V	135
R	H	CG	PHE	A	47	L	-	HB2	SER	V	135
R	H	CG	PHE	A	47	L	H	H	HIS	V	136
R	H	CG	PHE	A	47	L	H	HB2	HIS	V	136
R	H	CG	PHE	A	47	L	H	H	SER	V	137
R	H	CD1	PHE	A	47	L	-	HB2	SER	V	135
R	H	CD2	PHE	A	47	L	-	CA	SER	V	135
R	H	CD2	PHE	A	47	L	-	C	SER	V	135
R	H	CD2	PHE	A	47	L	-	CB	SER	V	135
R	H	CD2	PHE	A	47	L	-	HA	SER	V	135
R	H	CD2	PHE	A	47	L	-	HB2	SER	V	135
R	H	CD2	PHE	A	47	L	-	HB3	SER	V	135
R	H	CD2	PHE	A	47	L	H	N	HIS	V	136
R	H	CD2	PHE	A	47	L	H	H	HIS	V	136
R	H	CD2	PHE	A	47	L	H	HB2	HIS	V	136
R	H	CE1	PHE	A	47	L	-	HB2	SER	V	135
R	H	CE1	PHE	A	47	L	-	HB3	SER	V	135
R	H	CE2	PHE	A	47	L	H	O	THR	V	131
R	H	CE2	PHE	A	47	L	H	HA	THR	V	132
R	H	CE2	PHE	A	47	L	-	CA	SER	V	135
R	H	CE2	PHE	A	47	L	-	CB	SER	V	135
R	H	CE2	PHE	A	47	L	-	HA	SER	V	135
R	H	CE2	PHE	A	47	L	-	HB2	SER	V	135
R	H	CE2	PHE	A	47	L	-	HB3	SER	V	135
R	H	CE2	PHE	A	47	L	H	H	HIS	V	136
R	H	CZ	PHE	A	47	L	H	O	THR	V	131
R	H	CZ	PHE	A	47	L	H	HA	THR	V	132
R	H	CZ	PHE	A	47	L	-	CB	SER	V	135
R	H	CZ	PHE	A	47	L	-	HB2	SER	V	135
R	H	CZ	PHE	A	47	L	-	HB3	SER	V	135
R	H	CB	SER	A	50	L	H	HD2	HIS	V	136
R	H	OG	SER	A	50	L	H	HE2	HIS	V	136
R	H	CB	TRP	A	51	L	H	HB	THR	V	131
R	H	CG	TRP	A	51	L	H	HB	THR	V	131
R	H	CG	TRP	A	51	L	H	HG23	THR	V	131
R	H	CD1	TRP	A	51	L	H	CB	THR	V	131
R	H	CD1	TRP	A	51	L	H	CG2	THR	V	131
R	H	CD1	TRP	A	51	L	H	HB	THR	V	131
R	H	CD1	TRP	A	51	L	H	HG21	THR	V	131
R	H	CD1	TRP	A	51	L	H	HG23	THR	V	131
R	H	CD2	TRP	A	51	L	H	HD2	HIS	V	136
R	H	CE2	TRP	A	51	L	H	HG23	THR	V	131
R	H	CE2	TRP	A	51	L	H	HD2	HIS	V	136
R	H	CE3	TRP	A	51	L	H	CD2	HIS	V	136
R	H	CE3	TRP	A	51	L	H	H	HIS	V	136
R	H	CE3	TRP	A	51	L	H	HB2	HIS	V	136
R	H	CE3	TRP	A	51	L	H	HD2	HIS	V	136
R	H	NE1	TRP	A	51	L	H	CG2	THR	V	131
R	H	NE1	TRP	A	51	L	H	HG21	THR	V	131
R	H	NE1	TRP	A	51	L	H	HG23	THR	V	131
R	H	CH2	TRP	A	51	L	-	O	SER	V	54
R	H	CH2	TRP	A	51	L	H	HD2	PRO	V	56
R	H	CH2	TRP	A	51	L	H	CG	HIS	V	136
R	H	CH2	TRP	A	51	L	H	CD2	HIS	V	136
R	H	CH2	TRP	A	51	L	H	ND1	HIS	V	136
R	H	CH2	TRP	A	51	L	H	CE1	HIS	V	136
R	H	CH2	TRP	A	51	L	H	NE2	HIS	V	136
R	H	CH2	TRP	A	51	L	H	HD2	HIS	V	136
R	H	CH2	TRP	A	51	L	H	HE2	HIS	V	136
R	H	CZ2	TRP	A	51	L	-	O	SER	V	54
R	H	CZ2	TRP	A	51	L	H	HD2	PRO	V	56
R	H	CZ2	TRP	A	51	L	H	CD2	HIS	V	136
R	H	CZ2	TRP	A	51	L	H	NE2	HIS	V	136
R	H	CZ2	TRP	A	51	L	H	HD2	HIS	V	136
R	H	CZ2	TRP	A	51	L	H	HE2	HIS	V	136
R	H	CZ3	TRP	A	51	L	H	N	HIS	V	136
R	H	CZ3	TRP	A	51	L	H	CB	HIS	V	136
R	H	CZ3	TRP	A	51	L	H	CG	HIS	V	136
R	H	CZ3	TRP	A	51	L	H	CD2	HIS	V	136
R	H	CZ3	TRP	A	51	L	H	ND1	HIS	V	136
R	H	CZ3	TRP	A	51	L	H	CE1	HIS	V	136
R	H	CZ3	TRP	A	51	L	H	NE2	HIS	V	136
R	H	CZ3	TRP	A	51	L	H	H	HIS	V	136
R	H	CZ3	TRP	A	51	L	H	HB2	HIS	V	136
R	H	CZ3	TRP	A	51	L	H	HD2	HIS	V	136
R	H	CZ3	TRP	A	51	L	H	HE2	HIS	V	136
R	H	CE1	PHE	A	62	L	-	NE2	GLN	V	51
R	H	CE1	PHE	A	62	L	-	HE22	GLN	V	51
R	H	CZ	PHE	A	62	L	-	CD	GLN	V	51
R	H	CZ	PHE	A	62	L	-	NE2	GLN	V	51
R	H	CZ	PHE	A	62	L	-	OE1	GLN	V	51
R	H	CZ	PHE	A	62	L	-	HE21	GLN	V	51
R	H	CZ	PHE	A	62	L	-	HE22	GLN	V	51
R	H	CD2	HIS	A	66	L	-	HE21	GLN	V	51
R	H	ND1	HIS	A	66	L	-	HG2	GLN	V	51
R	H	CE1	HIS	A	66	L	-	CG	GLN	V	51
R	H	CE1	HIS	A	66	L	-	NE2	GLN	V	51
R	H	CE1	HIS	A	66	L	-	HG2	GLN	V	51
R	H	CE1	HIS	A	66	L	-	HG3	GLN	V	51
R	H	CE1	HIS	A	66	L	-	HE21	GLN	V	51
R	H	NE2	HIS	A	66	L	-	CG	GLN	V	51
R	H	NE2	HIS	A	66	L	-	CD	GLN	V	51
R	H	NE2	HIS	A	66	L	-	NE2	GLN	V	51
R	H	NE2	HIS	A	66	L	-	HG2	GLN	V	51
R	H	NE2	HIS	A	66	L	-	HE21	GLN	V	51
R	H	CG1	VAL	A	72	L	H	HE2	PHE	V	59
R	H	CG1	VAL	A	72	L	H	HG12	ILE	V	140
R	H	CG2	VAL	A	72	L	H	HD11	ILE	V	140
R	H	CG2	VAL	A	72	L	H	HD13	ILE	V	140
R	H	SG	CYS	A	73	L	H	HG23	THR	V	48
R	H	CB	THR	A	76	L	H	CE1	HIS	V	63
R	H	CB	THR	A	76	L	H	HE1	HIS	V	63
R	H	CG2	THR	A	76	L	H	ND1	HIS	V	63
R	H	CG2	THR	A	76	L	H	CE1	HIS	V	63
R	H	CG2	THR	A	76	L	H	NE2	HIS	V	63
R	H	CG2	THR	A	76	L	H	HE1	HIS	V	63
R	H	OG1	THR	A	76	L	H	CE1	HIS	V	63
R	H	OG1	THR	A	76	L	H	HE1	HIS	V	63
R	H	OG1	THR	A	76	L	H	HE2	HIS	V	63
R	H	O	LEU	A	83	L	H	HE2	PHE	V	151
R	H	CA	ILE	A	84	L	H	HE2	PHE	V	151
R	H	C	ILE	A	84	L	H	HE2	PHE	V	151
R	H	CB	ILE	A	84	L	H	HE1	TYR	V	100
R	H	O	ILE	A	84	L	H	HE2	PHE	V	151
R	H	CG1	ILE	A	84	L	H	CD1	ILE	V	104
R	H	CG1	ILE	A	84	L	H	HD11	ILE	V	104
R	H	CG1	ILE	A	84	L	H	HD12	ILE	V	104
R	H	CG1	ILE	A	84	L	H	HD13	ILE	V	104
R	H	CG1	ILE	A	84	L	H	HD2	PHE	V	151
R	H	CG2	ILE	A	84	L	H	CE1	TYR	V	100
R	H	CG2	ILE	A	84	L	H	OH	TYR	V	100
R	H	CG2	ILE	A	84	L	H	HE1	TYR	V	100
R	H	CG2	ILE	A	84	L	H	HD12	ILE	V	104
R	H	CD1	ILE	A	84	L	H	CD1	ILE	V	104
R	H	CD1	ILE	A	84	L	H	HD11	ILE	V	104
R	H	CD1	ILE	A	84	L	H	HD12	ILE	V	104
R	H	CD1	ILE	A	84	L	H	HD13	ILE	V	104
R	H	CD1	ILE	A	84	L	H	HZ3	TRP	V	147
R	H	CA	VAL	A	87	L	H	HE2	PHE	V	151
R	H	CA	VAL	A	87	L	H	HZ	PHE	V	151
R	H	CB	VAL	A	87	L	H	CE2	PHE	V	151
R	H	CB	VAL	A	87	L	H	CZ	PHE	V	151
R	H	CB	VAL	A	87	L	H	HE2	PHE	V	151
R	H	CB	VAL	A	87	L	H	HZ	PHE	V	151
R	H	CG1	VAL	A	87	L	H	CE1	PHE	V	151
R	H	CG1	VAL	A	87	L	H	CE2	PHE	V	151
R	H	CG1	VAL	A	87	L	H	CZ	PHE	V	151
R	H	CG1	VAL	A	87	L	H	HE1	PHE	V	151
R	H	CG1	VAL	A	87	L	H	HE2	PHE	V	151
R	H	CG1	VAL	A	87	L	H	HZ	PHE	V	151
R	H	CG1	VAL	A	87	L	H	CG2	THR	V	155
R	H	CG1	VAL	A	87	L	H	OG1	THR	V	155
R	H	CG1	VAL	A	87	L	H	HG21	THR	V	155
R	H	CG1	VAL	A	87	L	H	HG22	THR	V	155
R	H	CG2	VAL	A	87	L	H	CE1	PHE	V	151
R	H	CG2	VAL	A	87	L	H	CE2	PHE	V	151
R	H	CG2	VAL	A	87	L	H	CZ	PHE	V	151
R	H	CG2	VAL	A	87	L	H	HE1	PHE	V	151
R	H	CG2	VAL	A	87	L	H	HE2	PHE	V	151
R	H	CG2	VAL	A	87	L	H	HZ	PHE	V	151
R	-	CG2	VAL	A	88	L	H	CD1	TYR	V	100
R	-	CG2	VAL	A	88	L	H	CE1	TYR	V	100
R	-	CG2	VAL	A	88	L	H	CE2	TYR	V	100
R	-	CG2	VAL	A	88	L	H	OH	TYR	V	100
R	-	CG2	VAL	A	88	L	H	CZ	TYR	V	100
R	-	CG2	VAL	A	88	L	H	HE1	TYR	V	100
R	-	CG2	VAL	A	88	L	H	HH	TYR	V	100
R	-	NH1	ARG	A	89	L	-	HZ2	LYS	V	5
R	-	NH1	ARG	A	89	L	-	HH2	TRP	V	163
R	-	CB	ASP	A	90	L	H	HB2	ALA	V	97
R	-	CG	ASP	A	90	L	H	O	ASN	V	93
R	-	CG	ASP	A	90	L	H	HA	ASN	V	93
R	-	CG	ASP	A	90	L	H	HB3	ASN	V	93
R	-	CG	ASP	A	90	L	H	HB2	ALA	V	97
R	-	OD1	ASP	A	90	L	H	CB	ASN	V	93
R	-	OD1	ASP	A	90	L	H	CG	ASN	V	93
R	-	OD1	ASP	A	90	L	H	OD1	ASN	V	93
R	-	OD1	ASP	A	90	L	H	HB3	ASN	V	93
R	-	OD2	ASP	A	90	L	H	CA	ASN	V	93
R	-	OD2	ASP	A	90	L	H	C	ASN	V	93
R	-	OD2	ASP	A	90	L	H	O	ASN	V	93
R	-	OD2	ASP	A	90	L	H	HA	ASN	V	93
R	-	OD2	ASP	A	90	L	H	HB3	ASN	V	93
R	-	OD2	ASP	A	90	L	H	CB	MET	V	96
R	-	OD2	ASP	A	90	L	H	HB2	MET	V	96
R	-	OD2	ASP	A	90	L	H	HB3	MET	V	96
R	-	OD2	ASP	A	90	L	H	H	ALA	V	97
R	-	OD2	ASP	A	90	L	H	HB2	ALA	V	97
R	S	CB	ILE	A	92	L	H	HB1	ALA	V	97
R	S	CD1	ILE	A	92	L	H	HA2	GLY	V	94
R	S	CD1	ILE	A	92	L	H	CB	ALA	V	97
R	S	CD1	ILE	A	92	L	H	HB1	ALA	V	97
R	S	CD1	ILE	A	92	L	H	HB2	ALA	V	97
R	S	CD1	ILE	A	92	L	H	HB3	ALA	V	97
R	S	OG	SER	A	94	L	H	HG11	VAL	V	70
R	S	OG	SER	A	94	L	H	HB2	SER	V	73
R	S	OG	SER	A	94	L	H	HB3	SER	V	73
R	H	CB	VAL	A	96	L	H	OH	TYR	V	33
R	H	CB	VAL	A	96	L	H	HH	TYR	V	33
R	H	CB	VAL	A	96	L	H	CB	SER	V	73
R	H	CB	VAL	A	96	L	H	OG	SER	V	73
R	H	CB	VAL	A	96	L	H	HB3	SER	V	73
R	H	CG1	VAL	A	96	L	H	OH	TYR	V	33
R	H	CG1	VAL	A	96	L	H	HH	TYR	V	33
R	H	CG1	VAL	A	96	L	H	CD2	LEU	V	37
R	H	CG1	VAL	A	96	L	H	HD22	LEU	V	37
R	H	CG1	VAL	A	96	L	H	HD23	LEU	V	37
R	H	CG1	VAL	A	96	L	H	HG22	THR	V	69
R	H	CG1	VAL	A	96	L	H	HG23	THR	V	69
R	H	CG1	VAL	A	96	L	H	OG	SER	V	73
R	H	CG1	VAL	A	96	L	H	HG	SER	V	73
R	H	CG2	VAL	A	96	L	H	OH	TYR	V	33
R	H	CG2	VAL	A	96	L	H	CZ	TYR	V	33
R	H	CG2	VAL	A	96	L	H	HH	TYR	V	33
R	H	CG2	VAL	A	96	L	H	HD11	LEU	V	37
R	H	CG2	VAL	A	96	L	H	OG	SER	V	73
R	H	CG2	VAL	A	96	L	H	HB3	SER	V	73
R	H	CA	CYS	A	97	L	H	HG23	VAL	V	70
R	H	CB	CYS	A	97	L	H	HG11	VAL	V	70
R	H	CB	CYS	A	97	L	H	HG23	VAL	V	70
R	H	SG	CYS	A	97	L	H	HG11	VAL	V	70
R	H	SG	CYS	A	97	L	H	HG13	VAL	V	70
R	H	SG	CYS	A	97	L	H	HG22	VAL	V	70
R	H	SG	CYS	A	97	L	H	HG23	VAL	V	70
R	H	CG2	THR	A	100	L	H	HD21	LEU	V	66
R	H	CG2	THR	A	100	L	H	HD23	LEU	V	66
R	H	CG2	THR	A	100	L	H	HG21	THR	V	69
R	H	OG1	THR	A	100	L	H	HG21	THR	V	69
R	H	OG1	THR	A	100	L	H	HG23	THR	V	69
R	H	CD1	TYR	A	103	L	H	HD12	LEU	V	41
R	H	CE1	TYR	A	103	L	H	CD1	LEU	V	41
R	H	CE1	TYR	A	103	L	H	HD12	LEU	V	41
R	H	CE1	TYR	A	103	L	H	HG23	VAL	V	45
R	H	OH	TYR	A	103	L	H	HD12	LEU	V	41
R	H	OH	TYR	A	103	L	H	CG2	VAL	V	45
R	H	OH	TYR	A	103	L	H	HG21	VAL	V	45
R	H	OH	TYR	A	103	L	H	HG22	VAL	V	45
R	H	OH	TYR	A	103	L	H	HG23	VAL	V	45
R	H	CZ	TYR	A	103	L	H	HD12	LEU	V	41
R	H	CZ	TYR	A	103	L	H	HG22	VAL	V	45
R	H	CZ	TYR	A	103	L	H	HG23	VAL	V	45
R	H	CD1	PHE	A	104	L	H	CG1	VAL	V	44
R	H	CD1	PHE	A	104	L	H	HG11	VAL	V	44
R	H	CD1	PHE	A	104	L	H	HG13	VAL	V	44
R	H	CD2	PHE	A	104	L	H	HG13	VAL	V	44
R	H	CD2	PHE	A	104	L	H	CD2	LEU	V	66
R	H	CD2	PHE	A	104	L	H	HD22	LEU	V	66
R	H	CD2	PHE	A	104	L	H	HD23	LEU	V	66
R	H	CE1	PHE	A	104	L	H	CB	VAL	V	44
R	H	CE1	PHE	A	104	L	H	CG1	VAL	V	44
R	H	CE1	PHE	A	104	L	H	HG11	VAL	V	44
R	H	CE1	PHE	A	104	L	H	HG12	VAL	V	44
R	H	CE1	PHE	A	104	L	H	HG13	VAL	V	44
R	H	CE1	PHE	A	104	L	H	HD22	LEU	V	66
R	H	CE2	PHE	A	104	L	H	CG1	VAL	V	44
R	H	CE2	PHE	A	104	L	H	HG13	VAL	V	44
R	H	CE2	PHE	A	104	L	H	HG22	VAL	V	44
R	H	CE2	PHE	A	104	L	H	CD2	LEU	V	66
R	H	CE2	PHE	A	104	L	H	HD21	LEU	V	66
R	H	CE2	PHE	A	104	L	H	HD22	LEU	V	66
R	H	CE2	PHE	A	104	L	H	HD23	LEU	V	66
R	H	CZ	PHE	A	104	L	H	HD11	LEU	V	41
R	H	CZ	PHE	A	104	L	H	CB	VAL	V	44
R	H	CZ	PHE	A	104	L	H	CG1	VAL	V	44
R	H	CZ	PHE	A	104	L	H	CG2	VAL	V	44
R	H	CZ	PHE	A	104	L	H	HB	VAL	V	44
R	H	CZ	PHE	A	104	L	H	HG11	VAL	V	44
R	H	CZ	PHE	A	104	L	H	HG12	VAL	V	44
R	H	CZ	PHE	A	104	L	H	HG13	VAL	V	44
R	H	CZ	PHE	A	104	L	H	HG22	VAL	V	44
R	H	CZ	PHE	A	104	L	H	CD2	LEU	V	66
R	H	CZ	PHE	A	104	L	H	HD22	LEU	V	66
R	H	N	VAL	A	143	L	-	HE22	GLN	V	51
R	H	CA	VAL	A	143	L	-	NE2	GLN	V	51
R	H	CA	VAL	A	143	L	-	HE22	GLN	V	51
R	H	C	VAL	A	143	L	-	HE22	GLN	V	51
R	H	CB	VAL	A	143	L	-	OE1	GLN	V	51
R	H	CB	VAL	A	143	L	-	HE22	GLN	V	51
R	H	O	VAL	A	143	L	-	NE2	GLN	V	51
R	H	O	VAL	A	143	L	-	HE22	GLN	V	51
R	H	CG1	VAL	A	143	L	-	CD	GLN	V	51
R	H	CG1	VAL	A	143	L	-	NE2	GLN	V	51
R	H	CG1	VAL	A	143	L	-	OE1	GLN	V	51
R	H	CG1	VAL	A	143	L	-	HE22	GLN	V	51
R	H	CG2	VAL	A	143	L	-	OE1	GLN	V	51
R	H	CG2	VAL	A	143	L	-	HE22	GLN	V	51
R	H	CB	VAL	A	146	L	-	NE2	GLN	V	51
R	H	CB	VAL	A	146	L	-	HE21	GLN	V	51
R	H	CB	VAL	A	146	L	-	HE22	GLN	V	51
R	H	CG1	VAL	A	146	L	-	NE2	GLN	V	51
R	H	CG1	VAL	A	146	L	-	HE21	GLN	V	51
R	H	CG1	VAL	A	146	L	-	HE22	GLN	V	51
R	H	CA	GLY	A	147	L	H	HZ2	LYS	V	302
R	H	CB	TRP	A	150	L	H	HA	THR	V	49
R	H	CB	TRP	A	150	L	H	HG23	THR	V	49
R	H	O	TRP	A	150	L	H	HG23	THR	V	49
R	H	CG	TRP	A	150	L	H	HA	THR	V	49
R	H	CG	TRP	A	150	L	H	HG23	THR	V	49
R	H	CD2	TRP	A	150	L	H	O	THR	V	48
R	H	CD2	TRP	A	150	L	H	HA	THR	V	49
R	H	CD2	TRP	A	150	L	H	HG23	THR	V	49
R	H	CE2	TRP	A	150	L	H	O	THR	V	48
R	H	CE3	TRP	A	150	L	H	C	THR	V	48
R	H	CE3	TRP	A	150	L	H	O	THR	V	48
R	H	CE3	TRP	A	150	L	H	HB	THR	V	48
R	H	CE3	TRP	A	150	L	H	HA	THR	V	49
R	H	CE3	TRP	A	150	L	H	HG23	THR	V	49
R	H	CH2	TRP	A	150	L	H	C	THR	V	48
R	H	CH2	TRP	A	150	L	H	CB	THR	V	48
R	H	CH2	TRP	A	150	L	H	O	THR	V	48
R	H	CH2	TRP	A	150	L	H	HB	THR	V	48
R	H	CZ2	TRP	A	150	L	H	O	THR	V	48
R	H	CZ2	TRP	A	150	L	H	HB	THR	V	48
R	H	CZ3	TRP	A	150	L	H	C	THR	V	48
R	H	CZ3	TRP	A	150	L	H	CB	THR	V	48
R	H	CZ3	TRP	A	150	L	H	O	THR	V	48
R	H	CZ3	TRP	A	150	L	H	OG1	THR	V	48
R	H	CZ3	TRP	A	150	L	H	HB	THR	V	48
R	H	CD1	PHE	A	151	L	H	HG	SER	V	306
R	H	CE1	PHE	A	151	L	H	OG	SER	V	306
R	H	CE1	PHE	A	151	L	H	HB3	SER	V	306
R	H	CE1	PHE	A	151	L	H	HG	SER	V	306
R	H	CE2	PHE	A	151	L	H	HA	LYS	V	303
R	H	CE2	PHE	A	151	L	H	HB2	SER	V	306
R	H	CE2	PHE	A	151	L	H	HB3	SER	V	306
R	H	CE2	PHE	A	151	L	H	HG	SER	V	306
R	H	CZ	PHE	A	151	L	H	CB	SER	V	306
R	H	CZ	PHE	A	151	L	H	OG	SER	V	306
R	H	CZ	PHE	A	151	L	H	HB2	SER	V	306
R	H	CZ	PHE	A	151	L	H	HB3	SER	V	306
R	H	CZ	PHE	A	151	L	H	HG	SER	V	306
R	H	CG	LEU	A	154	L	H	HG13	VAL	V	45
R	H	CG	LEU	A	154	L	H	CG2	THR	V	49
R	H	CG	LEU	A	154	L	H	HG21	THR	V	49
R	H	CG	LEU	A	154	L	H	HG22	THR	V	49
R	H	CG	LEU	A	154	L	H	HG23	THR	V	49
R	H	CD1	LEU	A	154	L	H	HG13	VAL	V	45
R	H	CD1	LEU	A	154	L	H	CB	THR	V	49
R	H	CD1	LEU	A	154	L	H	CG2	THR	V	49
R	H	CD1	LEU	A	154	L	H	HB	THR	V	49
R	H	CD1	LEU	A	154	L	H	HG21	THR	V	49
R	H	CD1	LEU	A	154	L	H	HG22	THR	V	49
R	H	CD1	LEU	A	154	L	H	HG23	THR	V	49
R	H	CD2	LEU	A	154	L	H	CG1	VAL	V	45
R	H	CD2	LEU	A	154	L	H	HA	VAL	V	45
R	H	CD2	LEU	A	154	L	H	HG13	VAL	V	45
R	H	CD2	LEU	A	154	L	H	HG23	VAL	V	45
R	H	CD2	LEU	A	154	L	H	CG2	THR	V	49
R	H	CD2	LEU	A	154	L	H	HG21	THR	V	49
R	H	CD2	LEU	A	154	L	H	HG22	THR	V	49
R	H	CD2	LEU	A	154	L	H	HG23	THR	V	49
R	-	CB	ALA	A	312	L	H	HG21	THR	V	132

- 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