IID

Q6IFH4_Q8NG77.1 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	PHE	A	101	L	H	LEU	V	43
R	H	PHE	A	101	L	H	LEU	V	47
R	-	HIS	A	18	L	S	SER	V	93
R	-	HIS	A	18	L	H	VAL	V	95
R	H	GLN	A	23	L	H	VAL	V	95
R	H	MET	A	27	L	H	MET	V	157
R	-	MET	A	3	L	H	TYR	V	25
R	H	LEU	A	30	L	H	PHE	V	103
R	H	TRP	A	302	L	H	GLY	V	139
R	H	TRP	A	302	L	H	LEU	V	142
R	H	TRP	A	302	L	H	GLN	V	143
R	H	THR	A	305	L	H	GLN	V	143
R	H	CYS	A	306	L	H	GLN	V	143
R	H	VAL	A	307	L	H	GLN	V	143
R	H	LEU	A	309	L	H	LEU	V	135
R	H	LEU	A	309	L	H	LEU	V	140
R	H	GLN	A	313	L	H	TYR	V	120
R	-	ARG	A	320	L	H	LEU	V	216
R	-	ARG	A	320	L	H	HIS	V	220
R	H	LEU	A	34	L	H	TRP	V	72
R	H	LEU	A	37	L	H	PHE	V	68
R	H	LEU	A	37	L	H	TRP	V	72
R	H	ALA	A	41	L	H	LEU	V	142
R	H	ALA	A	41	L	H	TRP	V	50
R	H	LEU	A	42	L	H	LEU	V	142
R	H	ILE	A	44	L	H	TRP	V	50
R	H	LEU	A	45	L	H	LEU	V	142
R	H	LEU	A	45	L	H	TYR	V	61
R	H	HIS	A	48	L	H	PRO	V	138
R	H	HIS	A	48	L	-	HIS	V	56
R	H	HIS	A	48	L	H	TYR	V	61
R	H	TRP	A	49	L	-	THR	V	137
R	H	TRP	A	49	L	H	PRO	V	138
R	H	TRP	A	49	L	H	GLY	V	139
R	-	ASN	A	5	L	H	TYR	V	25
R	-	THR	A	6	L	H	PHE	V	28
R	H	LEU	A	66	L	H	TRP	V	50
R	-	THR	A	7	L	H	LEU	V	86
R	H	MET	A	70	L	H	LEU	V	47
R	H	SER	A	73	L	H	PHE	V	68
R	H	PRO	A	77	L	H	TRP	V	72
R	H	ALA	A	81	L	H	SER	V	75
R	H	ALA	A	81	L	H	PRO	V	79
R	H	LEU	A	84	L	H	PHE	V	103
R	H	LEU	A	84	L	S	ILE	V	92
R	H	LEU	A	84	L	H	GLY	V	96
R	H	LEU	A	84	L	H	THR	V	99
R	H	THR	A	85	L	H	GLN	V	100
R	H	THR	A	85	L	H	ASP	V	76
R	H	THR	A	85	L	H	PRO	V	79
R	H	THR	A	85	L	H	LYS	V	80
R	H	THR	A	85	L	S	ILE	V	92
R	-	GLY	A	86	L	H	GLU	V	83
R	-	ASN	A	87	L	H	PRO	V	79
R	-	ASN	A	87	L	H	LYS	V	80
R	-	ASN	A	87	L	H	LEU	V	82
R	-	ASN	A	87	L	H	GLU	V	83
R	S	ASP	A	9	L	H	PHE	V	28
R	S	ASP	A	9	L	H	LEU	V	32
R	S	ASP	A	9	L	H	LEU	V	86
R	S	SER	A	91	L	H	LEU	V	32
R	S	SER	A	91	L	H	LEU	V	36
R	H	ALA	A	93	L	H	LEU	V	36
R	H	GLY	A	94	L	H	LEU	V	36

- 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

Q6IFH4_Q8NG77.1 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	-	CE	MET	A	3	L	H	OH	TYR	V	25
R	-	CE	MET	A	3	L	H	HH	TYR	V	25
R	-	OD1	ASN	A	5	L	H	OH	TYR	V	25
R	-	OD1	ASN	A	5	L	H	HH	TYR	V	25
R	-	O	THR	A	6	L	H	HE1	PHE	V	28
R	-	CG2	THR	A	7	L	H	CD2	LEU	V	86
R	-	CG2	THR	A	7	L	H	HD13	LEU	V	86
R	-	CG2	THR	A	7	L	H	HD23	LEU	V	86
R	S	CG	ASP	A	9	L	H	HZ	PHE	V	28
R	S	OD1	ASP	A	9	L	H	HZ	PHE	V	28
R	S	OD1	ASP	A	9	L	H	HD22	LEU	V	32
R	S	OD1	ASP	A	9	L	H	HD23	LEU	V	32
R	S	OD2	ASP	A	9	L	H	CE2	PHE	V	28
R	S	OD2	ASP	A	9	L	H	CZ	PHE	V	28
R	S	OD2	ASP	A	9	L	H	HE2	PHE	V	28
R	S	OD2	ASP	A	9	L	H	HZ	PHE	V	28
R	S	OD2	ASP	A	9	L	H	HD23	LEU	V	32
R	S	OD2	ASP	A	9	L	H	CD1	LEU	V	86
R	S	OD2	ASP	A	9	L	H	HD11	LEU	V	86
R	S	OD2	ASP	A	9	L	H	HD12	LEU	V	86
R	-	CD2	HIS	A	18	L	S	OG	SER	V	93
R	-	CD2	HIS	A	18	L	S	HG	SER	V	93
R	-	CD2	HIS	A	18	L	H	HB	VAL	V	95
R	-	CE1	HIS	A	18	L	S	HG	SER	V	93
R	-	NE2	HIS	A	18	L	S	OG	SER	V	93
R	-	NE2	HIS	A	18	L	S	HG	SER	V	93
R	H	CD	GLN	A	23	L	H	HG12	VAL	V	95
R	H	CD	GLN	A	23	L	H	HG22	VAL	V	95
R	H	NE2	GLN	A	23	L	H	CG2	VAL	V	95
R	H	NE2	GLN	A	23	L	H	HG12	VAL	V	95
R	H	NE2	GLN	A	23	L	H	HG22	VAL	V	95
R	H	NE2	GLN	A	23	L	H	HG23	VAL	V	95
R	H	CE	MET	A	27	L	H	HE1	MET	V	157
R	H	CG	LEU	A	30	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	30	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	30	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	30	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	34	L	H	CH2	TRP	V	72
R	H	CD2	LEU	A	34	L	H	HH2	TRP	V	72
R	H	CD1	LEU	A	37	L	H	CZ	PHE	V	68
R	H	CD1	LEU	A	37	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	37	L	H	HZ2	TRP	V	72
R	H	CB	ALA	A	41	L	H	HD12	LEU	V	142
R	H	O	ALA	A	41	L	H	HH2	TRP	V	50
R	H	O	ALA	A	41	L	H	HD22	LEU	V	142
R	H	O	ALA	A	41	L	H	HD23	LEU	V	142
R	H	N	LEU	A	42	L	H	HD23	LEU	V	142
R	H	CA	LEU	A	42	L	H	HD23	LEU	V	142
R	H	CB	LEU	A	42	L	H	HD23	LEU	V	142
R	H	CD1	LEU	A	42	L	H	CD2	LEU	V	142
R	H	CD1	LEU	A	42	L	H	HD21	LEU	V	142
R	H	CD1	LEU	A	42	L	H	HD23	LEU	V	142
R	H	CA	ILE	A	44	L	H	HZ3	TRP	V	50
R	H	CB	ILE	A	44	L	H	CH2	TRP	V	50
R	H	CB	ILE	A	44	L	H	CZ3	TRP	V	50
R	H	CB	ILE	A	44	L	H	HH2	TRP	V	50
R	H	CB	ILE	A	44	L	H	HZ3	TRP	V	50
R	H	CG1	ILE	A	44	L	H	CZ3	TRP	V	50
R	H	CG1	ILE	A	44	L	H	HZ3	TRP	V	50
R	H	CG2	ILE	A	44	L	H	CE3	TRP	V	50
R	H	CG2	ILE	A	44	L	H	CH2	TRP	V	50
R	H	CG2	ILE	A	44	L	H	CZ3	TRP	V	50
R	H	CG2	ILE	A	44	L	H	HE3	TRP	V	50
R	H	CG2	ILE	A	44	L	H	HH2	TRP	V	50
R	H	CG2	ILE	A	44	L	H	HZ3	TRP	V	50
R	H	CD1	ILE	A	44	L	H	CE3	TRP	V	50
R	H	CD1	ILE	A	44	L	H	CH2	TRP	V	50
R	H	CD1	ILE	A	44	L	H	CZ3	TRP	V	50
R	H	CD1	ILE	A	44	L	H	HE3	TRP	V	50
R	H	CD1	ILE	A	44	L	H	HH2	TRP	V	50
R	H	CD1	ILE	A	44	L	H	HZ3	TRP	V	50
R	H	CA	LEU	A	45	L	H	HD22	LEU	V	142
R	H	CB	LEU	A	45	L	H	CD2	LEU	V	142
R	H	CB	LEU	A	45	L	H	HB2	LEU	V	142
R	H	CB	LEU	A	45	L	H	HD13	LEU	V	142
R	H	CB	LEU	A	45	L	H	HD21	LEU	V	142
R	H	CB	LEU	A	45	L	H	HD22	LEU	V	142
R	H	CB	LEU	A	45	L	H	HD23	LEU	V	142
R	H	CG	LEU	A	45	L	H	CB	LEU	V	142
R	H	CG	LEU	A	45	L	H	CG	LEU	V	142
R	H	CG	LEU	A	45	L	H	CD1	LEU	V	142
R	H	CG	LEU	A	45	L	H	CD2	LEU	V	142
R	H	CG	LEU	A	45	L	H	HB2	LEU	V	142
R	H	CG	LEU	A	45	L	H	HD12	LEU	V	142
R	H	CG	LEU	A	45	L	H	HD13	LEU	V	142
R	H	CG	LEU	A	45	L	H	HD21	LEU	V	142
R	H	CG	LEU	A	45	L	H	HD22	LEU	V	142
R	H	CG	LEU	A	45	L	H	HD23	LEU	V	142
R	H	CD1	LEU	A	45	L	H	CA	LEU	V	142
R	H	CD1	LEU	A	45	L	H	CB	LEU	V	142
R	H	CD1	LEU	A	45	L	H	CG	LEU	V	142
R	H	CD1	LEU	A	45	L	H	CD1	LEU	V	142
R	H	CD1	LEU	A	45	L	H	CD2	LEU	V	142
R	H	CD1	LEU	A	45	L	H	HA	LEU	V	142
R	H	CD1	LEU	A	45	L	H	HB2	LEU	V	142
R	H	CD1	LEU	A	45	L	H	HB3	LEU	V	142
R	H	CD1	LEU	A	45	L	H	HG	LEU	V	142
R	H	CD1	LEU	A	45	L	H	HD11	LEU	V	142
R	H	CD1	LEU	A	45	L	H	HD12	LEU	V	142
R	H	CD1	LEU	A	45	L	H	HD13	LEU	V	142
R	H	CD1	LEU	A	45	L	H	HD21	LEU	V	142
R	H	CD1	LEU	A	45	L	H	HD22	LEU	V	142
R	H	CD1	LEU	A	45	L	H	HD23	LEU	V	142
R	H	CD2	LEU	A	45	L	H	CE1	TYR	V	61
R	H	CD2	LEU	A	45	L	H	HE1	TYR	V	61
R	H	CD2	LEU	A	45	L	H	CB	LEU	V	142
R	H	CD2	LEU	A	45	L	H	CD1	LEU	V	142
R	H	CD2	LEU	A	45	L	H	CD2	LEU	V	142
R	H	CD2	LEU	A	45	L	H	HB2	LEU	V	142
R	H	CD2	LEU	A	45	L	H	HD13	LEU	V	142
R	H	CD2	LEU	A	45	L	H	HD22	LEU	V	142
R	H	CB	HIS	A	48	L	H	OH	TYR	V	61
R	H	CB	HIS	A	48	L	H	HH	TYR	V	61
R	H	O	HIS	A	48	L	H	HG3	PRO	V	138
R	H	CG	HIS	A	48	L	-	ND1	HIS	V	56
R	H	CG	HIS	A	48	L	H	HH	TYR	V	61
R	H	CD2	HIS	A	48	L	-	CG	HIS	V	56
R	H	CD2	HIS	A	48	L	-	ND1	HIS	V	56
R	H	CD2	HIS	A	48	L	-	CE1	HIS	V	56
R	H	CD2	HIS	A	48	L	-	HB3	HIS	V	56
R	H	CD2	HIS	A	48	L	-	HE1	HIS	V	56
R	H	ND1	HIS	A	48	L	-	HE1	HIS	V	56
R	H	CE1	HIS	A	48	L	-	ND1	HIS	V	56
R	H	CE1	HIS	A	48	L	-	CE1	HIS	V	56
R	H	CE1	HIS	A	48	L	-	HE1	HIS	V	56
R	H	NE2	HIS	A	48	L	-	CG	HIS	V	56
R	H	NE2	HIS	A	48	L	-	ND1	HIS	V	56
R	H	NE2	HIS	A	48	L	-	CE1	HIS	V	56
R	H	NE2	HIS	A	48	L	-	NE2	HIS	V	56
R	H	NE2	HIS	A	48	L	-	HE1	HIS	V	56
R	H	CA	TRP	A	49	L	H	HB2	PRO	V	138
R	H	CA	TRP	A	49	L	H	HG3	PRO	V	138
R	H	CB	TRP	A	49	L	H	HB2	PRO	V	138
R	H	CG	TRP	A	49	L	H	HB2	PRO	V	138
R	H	CG	TRP	A	49	L	H	H	GLY	V	139
R	H	CD1	TRP	A	49	L	-	HB	THR	V	137
R	H	CD1	TRP	A	49	L	-	HG1	THR	V	137
R	H	CD1	TRP	A	49	L	H	CD	PRO	V	138
R	H	CD1	TRP	A	49	L	H	HB2	PRO	V	138
R	H	CD1	TRP	A	49	L	H	HD2	PRO	V	138
R	H	CD1	TRP	A	49	L	H	N	GLY	V	139
R	H	CD1	TRP	A	49	L	H	H	GLY	V	139
R	H	CD1	TRP	A	49	L	H	HA3	GLY	V	139
R	H	NE1	TRP	A	49	L	-	CB	THR	V	137
R	H	NE1	TRP	A	49	L	-	OG1	THR	V	137
R	H	NE1	TRP	A	49	L	-	HB	THR	V	137
R	H	NE1	TRP	A	49	L	-	HG1	THR	V	137
R	H	NE1	TRP	A	49	L	-	HG21	THR	V	137
R	H	NE1	TRP	A	49	L	H	HD2	PRO	V	138
R	H	NE1	TRP	A	49	L	H	H	GLY	V	139
R	H	NE1	TRP	A	49	L	H	HA3	GLY	V	139
R	H	CG	LEU	A	66	L	H	CB	TRP	V	50
R	H	CG	LEU	A	66	L	H	HB3	TRP	V	50
R	H	CD1	LEU	A	66	L	H	CB	TRP	V	50
R	H	CD1	LEU	A	66	L	H	CG	TRP	V	50
R	H	CD1	LEU	A	66	L	H	CD2	TRP	V	50
R	H	CD1	LEU	A	66	L	H	CE3	TRP	V	50
R	H	CD1	LEU	A	66	L	H	HB2	TRP	V	50
R	H	CD1	LEU	A	66	L	H	HB3	TRP	V	50
R	H	CD1	LEU	A	66	L	H	HE3	TRP	V	50
R	H	CD2	LEU	A	66	L	H	C	TRP	V	50
R	H	CD2	LEU	A	66	L	H	CB	TRP	V	50
R	H	CD2	LEU	A	66	L	H	O	TRP	V	50
R	H	CD2	LEU	A	66	L	H	HB2	TRP	V	50
R	H	CD2	LEU	A	66	L	H	HB3	TRP	V	50
R	H	CG	MET	A	70	L	H	HD21	LEU	V	47
R	H	CG	MET	A	70	L	H	HD22	LEU	V	47
R	H	SD	MET	A	70	L	H	CD2	LEU	V	47
R	H	SD	MET	A	70	L	H	HD21	LEU	V	47
R	H	SD	MET	A	70	L	H	HD22	LEU	V	47
R	H	SD	MET	A	70	L	H	HD23	LEU	V	47
R	H	CB	SER	A	73	L	H	HE2	PHE	V	68
R	H	OG	SER	A	73	L	H	CE2	PHE	V	68
R	H	OG	SER	A	73	L	H	HE2	PHE	V	68
R	H	CG	PRO	A	77	L	H	HE1	TRP	V	72
R	H	CB	ALA	A	81	L	H	O	SER	V	75
R	H	CB	ALA	A	81	L	H	HG2	PRO	V	79
R	H	CA	LEU	A	84	L	H	CA	GLY	V	96
R	H	CA	LEU	A	84	L	H	HA2	GLY	V	96
R	H	CA	LEU	A	84	L	H	HA3	GLY	V	96
R	H	CA	LEU	A	84	L	H	HB	THR	V	99
R	H	CA	LEU	A	84	L	H	HG21	THR	V	99
R	H	C	LEU	A	84	L	H	CA	GLY	V	96
R	H	C	LEU	A	84	L	H	O	GLY	V	96
R	H	C	LEU	A	84	L	H	HA2	GLY	V	96
R	H	C	LEU	A	84	L	H	HA3	GLY	V	96
R	H	C	LEU	A	84	L	H	HB	THR	V	99
R	H	CB	LEU	A	84	L	H	HA3	GLY	V	96
R	H	CB	LEU	A	84	L	H	CB	THR	V	99
R	H	CB	LEU	A	84	L	H	CG2	THR	V	99
R	H	CB	LEU	A	84	L	H	HB	THR	V	99
R	H	CB	LEU	A	84	L	H	HG21	THR	V	99
R	H	CB	LEU	A	84	L	H	HG22	THR	V	99
R	H	O	LEU	A	84	L	S	HG13	ILE	V	92
R	H	O	LEU	A	84	L	S	HD11	ILE	V	92
R	H	O	LEU	A	84	L	H	N	GLY	V	96
R	H	O	LEU	A	84	L	H	CA	GLY	V	96
R	H	O	LEU	A	84	L	H	C	GLY	V	96
R	H	O	LEU	A	84	L	H	O	GLY	V	96
R	H	O	LEU	A	84	L	H	HA2	GLY	V	96
R	H	O	LEU	A	84	L	H	HA3	GLY	V	96
R	H	O	LEU	A	84	L	H	HB	THR	V	99
R	H	CG	LEU	A	84	L	H	CB	THR	V	99
R	H	CG	LEU	A	84	L	H	CG2	THR	V	99
R	H	CG	LEU	A	84	L	H	OG1	THR	V	99
R	H	CG	LEU	A	84	L	H	HB	THR	V	99
R	H	CG	LEU	A	84	L	H	HG21	THR	V	99
R	H	CG	LEU	A	84	L	H	HG22	THR	V	99
R	H	CG	LEU	A	84	L	H	HG23	THR	V	99
R	H	CG	LEU	A	84	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	84	L	H	CB	THR	V	99
R	H	CD1	LEU	A	84	L	H	CG2	THR	V	99
R	H	CD1	LEU	A	84	L	H	HB	THR	V	99
R	H	CD1	LEU	A	84	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	84	L	H	HG22	THR	V	99
R	H	CD1	LEU	A	84	L	H	HG23	THR	V	99
R	H	CD1	LEU	A	84	L	H	CD2	PHE	V	103
R	H	CD1	LEU	A	84	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	84	L	H	HD2	PHE	V	103
R	H	CD1	LEU	A	84	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	84	L	H	HA3	GLY	V	96
R	H	CD2	LEU	A	84	L	H	CA	THR	V	99
R	H	CD2	LEU	A	84	L	H	CB	THR	V	99
R	H	CD2	LEU	A	84	L	H	CG2	THR	V	99
R	H	CD2	LEU	A	84	L	H	OG1	THR	V	99
R	H	CD2	LEU	A	84	L	H	HB	THR	V	99
R	H	CD2	LEU	A	84	L	H	HG1	THR	V	99
R	H	CD2	LEU	A	84	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	84	L	H	HG22	THR	V	99
R	H	CD2	LEU	A	84	L	H	HG23	THR	V	99
R	H	CD2	LEU	A	84	L	H	HE2	PHE	V	103
R	H	CA	THR	A	85	L	H	HB2	LYS	V	80
R	H	CA	THR	A	85	L	H	HD3	LYS	V	80
R	H	CA	THR	A	85	L	S	HG13	ILE	V	92
R	H	CA	THR	A	85	L	S	HD11	ILE	V	92
R	H	CA	THR	A	85	L	S	HD13	ILE	V	92
R	H	C	THR	A	85	L	H	HD3	LYS	V	80
R	H	C	THR	A	85	L	H	HE2	LYS	V	80
R	H	C	THR	A	85	L	S	HG13	ILE	V	92
R	H	CB	THR	A	85	L	H	CB	LYS	V	80
R	H	CB	THR	A	85	L	H	HB2	LYS	V	80
R	H	CB	THR	A	85	L	H	HG2	LYS	V	80
R	H	CB	THR	A	85	L	H	HD3	LYS	V	80
R	H	O	THR	A	85	L	H	CD	LYS	V	80
R	H	O	THR	A	85	L	H	CE	LYS	V	80
R	H	O	THR	A	85	L	H	NZ	LYS	V	80
R	H	O	THR	A	85	L	H	HG2	LYS	V	80
R	H	O	THR	A	85	L	H	HD3	LYS	V	80
R	H	O	THR	A	85	L	H	HE2	LYS	V	80
R	H	O	THR	A	85	L	H	HZ1	LYS	V	80
R	H	O	THR	A	85	L	H	HZ3	LYS	V	80
R	H	O	THR	A	85	L	S	HA	ILE	V	92
R	H	O	THR	A	85	L	S	HG13	ILE	V	92
R	H	O	THR	A	85	L	S	HD13	ILE	V	92
R	H	CG2	THR	A	85	L	H	O	ASP	V	76
R	H	CG2	THR	A	85	L	H	CB	LYS	V	80
R	H	CG2	THR	A	85	L	H	HB2	LYS	V	80
R	H	CG2	THR	A	85	L	H	NE2	GLN	V	100
R	H	CG2	THR	A	85	L	H	HB2	GLN	V	100
R	H	CG2	THR	A	85	L	H	HE21	GLN	V	100
R	H	OG1	THR	A	85	L	H	HB2	PRO	V	79
R	H	OG1	THR	A	85	L	H	HB2	LYS	V	80
R	H	OG1	THR	A	85	L	H	HD3	LYS	V	80
R	-	C	GLY	A	86	L	H	OE2	GLU	V	83
R	-	N	ASN	A	87	L	H	HD3	LYS	V	80
R	-	N	ASN	A	87	L	H	HZ1	LYS	V	80
R	-	N	ASN	A	87	L	H	OE2	GLU	V	83
R	-	CA	ASN	A	87	L	H	CD	GLU	V	83
R	-	CA	ASN	A	87	L	H	OE2	GLU	V	83
R	-	CA	ASN	A	87	L	H	HB2	GLU	V	83
R	-	CB	ASN	A	87	L	H	C	PRO	V	79
R	-	CB	ASN	A	87	L	H	O	PRO	V	79
R	-	CB	ASN	A	87	L	H	HB2	PRO	V	79
R	-	CB	ASN	A	87	L	H	N	LYS	V	80
R	-	CB	ASN	A	87	L	H	CA	LYS	V	80
R	-	CB	ASN	A	87	L	H	HA	LYS	V	80
R	-	CB	ASN	A	87	L	H	HD3	LYS	V	80
R	-	CB	ASN	A	87	L	H	CB	GLU	V	83
R	-	CB	ASN	A	87	L	H	CD	GLU	V	83
R	-	CB	ASN	A	87	L	H	OE2	GLU	V	83
R	-	CB	ASN	A	87	L	H	HB2	GLU	V	83
R	-	CB	ASN	A	87	L	H	HB3	GLU	V	83
R	-	CG	ASN	A	87	L	H	C	PRO	V	79
R	-	CG	ASN	A	87	L	H	O	PRO	V	79
R	-	CG	ASN	A	87	L	H	HB2	PRO	V	79
R	-	CG	ASN	A	87	L	H	HB3	PRO	V	79
R	-	CG	ASN	A	87	L	H	HA	LYS	V	80
R	-	CG	ASN	A	87	L	H	CB	GLU	V	83
R	-	CG	ASN	A	87	L	H	CG	GLU	V	83
R	-	CG	ASN	A	87	L	H	CD	GLU	V	83
R	-	CG	ASN	A	87	L	H	OE2	GLU	V	83
R	-	CG	ASN	A	87	L	H	H	GLU	V	83
R	-	CG	ASN	A	87	L	H	HB2	GLU	V	83
R	-	CG	ASN	A	87	L	H	HB3	GLU	V	83
R	-	CG	ASN	A	87	L	H	HG3	GLU	V	83
R	-	ND2	ASN	A	87	L	H	CA	PRO	V	79
R	-	ND2	ASN	A	87	L	H	C	PRO	V	79
R	-	ND2	ASN	A	87	L	H	CB	PRO	V	79
R	-	ND2	ASN	A	87	L	H	O	PRO	V	79
R	-	ND2	ASN	A	87	L	H	HA	PRO	V	79
R	-	ND2	ASN	A	87	L	H	HB2	PRO	V	79
R	-	ND2	ASN	A	87	L	H	HB3	PRO	V	79
R	-	ND2	ASN	A	87	L	H	N	LYS	V	80
R	-	ND2	ASN	A	87	L	H	CA	LYS	V	80
R	-	ND2	ASN	A	87	L	H	HA	LYS	V	80
R	-	ND2	ASN	A	87	L	H	HB2	LEU	V	82
R	-	ND2	ASN	A	87	L	H	N	GLU	V	83
R	-	ND2	ASN	A	87	L	H	CA	GLU	V	83
R	-	ND2	ASN	A	87	L	H	CB	GLU	V	83
R	-	ND2	ASN	A	87	L	H	H	GLU	V	83
R	-	ND2	ASN	A	87	L	H	HB2	GLU	V	83
R	-	ND2	ASN	A	87	L	H	HB3	GLU	V	83
R	-	OD1	ASN	A	87	L	H	O	PRO	V	79
R	-	OD1	ASN	A	87	L	H	CB	GLU	V	83
R	-	OD1	ASN	A	87	L	H	CG	GLU	V	83
R	-	OD1	ASN	A	87	L	H	CD	GLU	V	83
R	-	OD1	ASN	A	87	L	H	HB2	GLU	V	83
R	-	OD1	ASN	A	87	L	H	HG3	GLU	V	83
R	S	CB	SER	A	91	L	H	CD1	LEU	V	32
R	S	CB	SER	A	91	L	H	HD13	LEU	V	32
R	S	CB	SER	A	91	L	H	HD22	LEU	V	32
R	S	CB	SER	A	91	L	H	HD13	LEU	V	36
R	S	CB	SER	A	91	L	H	HD22	LEU	V	36
R	S	OG	SER	A	91	L	H	HD13	LEU	V	32
R	S	OG	SER	A	91	L	H	CD1	LEU	V	36
R	S	OG	SER	A	91	L	H	CD2	LEU	V	36
R	S	OG	SER	A	91	L	H	HD13	LEU	V	36
R	S	OG	SER	A	91	L	H	HD22	LEU	V	36
R	S	OG	SER	A	91	L	H	HD23	LEU	V	36
R	H	C	ALA	A	93	L	H	HD23	LEU	V	36
R	H	CB	ALA	A	93	L	H	CD1	LEU	V	36
R	H	CB	ALA	A	93	L	H	CD2	LEU	V	36
R	H	CB	ALA	A	93	L	H	HD12	LEU	V	36
R	H	CB	ALA	A	93	L	H	HD13	LEU	V	36
R	H	CB	ALA	A	93	L	H	HD22	LEU	V	36
R	H	CB	ALA	A	93	L	H	HD23	LEU	V	36
R	H	N	GLY	A	94	L	H	HD22	LEU	V	36
R	H	N	GLY	A	94	L	H	HD23	LEU	V	36
R	H	CD2	PHE	A	101	L	H	HD23	LEU	V	43
R	H	CE1	PHE	A	101	L	H	HD23	LEU	V	43
R	H	CE1	PHE	A	101	L	H	HD12	LEU	V	47
R	H	CE1	PHE	A	101	L	H	HD13	LEU	V	47
R	H	CE1	PHE	A	101	L	H	HD22	LEU	V	47
R	H	CE2	PHE	A	101	L	H	CD2	LEU	V	43
R	H	CE2	PHE	A	101	L	H	HD21	LEU	V	43
R	H	CE2	PHE	A	101	L	H	HD22	LEU	V	43
R	H	CE2	PHE	A	101	L	H	HD23	LEU	V	43
R	H	CE2	PHE	A	101	L	H	HD12	LEU	V	47
R	H	CZ	PHE	A	101	L	H	CD2	LEU	V	43
R	H	CZ	PHE	A	101	L	H	HG	LEU	V	43
R	H	CZ	PHE	A	101	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	101	L	H	HD21	LEU	V	43
R	H	CZ	PHE	A	101	L	H	HD23	LEU	V	43
R	H	CZ	PHE	A	101	L	H	CD1	LEU	V	47
R	H	CZ	PHE	A	101	L	H	HD12	LEU	V	47
R	H	CZ	PHE	A	101	L	H	HD13	LEU	V	47
R	H	O	TRP	A	302	L	H	NE2	GLN	V	143
R	H	O	TRP	A	302	L	H	HE21	GLN	V	143
R	H	O	TRP	A	302	L	H	HE22	GLN	V	143
R	H	CG	TRP	A	302	L	H	HA3	GLY	V	139
R	H	CD1	TRP	A	302	L	H	CA	GLY	V	139
R	H	CD1	TRP	A	302	L	H	HA2	GLY	V	139
R	H	CD1	TRP	A	302	L	H	HA3	GLY	V	139
R	H	CD2	TRP	A	302	L	H	HE21	GLN	V	143
R	H	CE2	TRP	A	302	L	H	CA	GLY	V	139
R	H	CE2	TRP	A	302	L	H	C	GLY	V	139
R	H	CE2	TRP	A	302	L	H	O	GLY	V	139
R	H	CE2	TRP	A	302	L	H	HA2	GLY	V	139
R	H	CE2	TRP	A	302	L	H	HA3	GLY	V	139
R	H	CE2	TRP	A	302	L	H	HB3	LEU	V	142
R	H	CE2	TRP	A	302	L	H	HD21	LEU	V	142
R	H	CE2	TRP	A	302	L	H	HG2	GLN	V	143
R	H	CE2	TRP	A	302	L	H	HE21	GLN	V	143
R	H	CE3	TRP	A	302	L	H	HE21	GLN	V	143
R	H	NE1	TRP	A	302	L	H	N	GLY	V	139
R	H	NE1	TRP	A	302	L	H	CA	GLY	V	139
R	H	NE1	TRP	A	302	L	H	C	GLY	V	139
R	H	NE1	TRP	A	302	L	H	O	GLY	V	139
R	H	NE1	TRP	A	302	L	H	HA2	GLY	V	139
R	H	NE1	TRP	A	302	L	H	HA3	GLY	V	139
R	H	NE1	TRP	A	302	L	H	HB3	LEU	V	142
R	H	NE1	TRP	A	302	L	H	HD21	LEU	V	142
R	H	CH2	TRP	A	302	L	H	HB3	LEU	V	142
R	H	CH2	TRP	A	302	L	H	HG	LEU	V	142
R	H	CH2	TRP	A	302	L	H	HD21	LEU	V	142
R	H	CH2	TRP	A	302	L	H	CG	GLN	V	143
R	H	CH2	TRP	A	302	L	H	NE2	GLN	V	143
R	H	CH2	TRP	A	302	L	H	HA	GLN	V	143
R	H	CH2	TRP	A	302	L	H	HG2	GLN	V	143
R	H	CH2	TRP	A	302	L	H	HG3	GLN	V	143
R	H	CH2	TRP	A	302	L	H	HE21	GLN	V	143
R	H	CZ2	TRP	A	302	L	H	C	GLY	V	139
R	H	CZ2	TRP	A	302	L	H	O	GLY	V	139
R	H	CZ2	TRP	A	302	L	H	HA2	GLY	V	139
R	H	CZ2	TRP	A	302	L	H	CB	LEU	V	142
R	H	CZ2	TRP	A	302	L	H	CD2	LEU	V	142
R	H	CZ2	TRP	A	302	L	H	HB3	LEU	V	142
R	H	CZ2	TRP	A	302	L	H	HG	LEU	V	142
R	H	CZ2	TRP	A	302	L	H	HD21	LEU	V	142
R	H	CZ2	TRP	A	302	L	H	N	GLN	V	143
R	H	CZ2	TRP	A	302	L	H	CG	GLN	V	143
R	H	CZ2	TRP	A	302	L	H	NE2	GLN	V	143
R	H	CZ2	TRP	A	302	L	H	H	GLN	V	143
R	H	CZ2	TRP	A	302	L	H	HG2	GLN	V	143
R	H	CZ2	TRP	A	302	L	H	HG3	GLN	V	143
R	H	CZ2	TRP	A	302	L	H	HE21	GLN	V	143
R	H	CZ3	TRP	A	302	L	H	HG2	GLN	V	143
R	H	CZ3	TRP	A	302	L	H	HG3	GLN	V	143
R	H	CZ3	TRP	A	302	L	H	HE21	GLN	V	143
R	H	C	THR	A	305	L	H	HE22	GLN	V	143
R	H	N	CYS	A	306	L	H	NE2	GLN	V	143
R	H	N	CYS	A	306	L	H	HE22	GLN	V	143
R	H	CA	CYS	A	306	L	H	CD	GLN	V	143
R	H	CA	CYS	A	306	L	H	NE2	GLN	V	143
R	H	CA	CYS	A	306	L	H	OE1	GLN	V	143
R	H	CA	CYS	A	306	L	H	HE21	GLN	V	143
R	H	CA	CYS	A	306	L	H	HE22	GLN	V	143
R	H	C	CYS	A	306	L	H	NE2	GLN	V	143
R	H	C	CYS	A	306	L	H	HE22	GLN	V	143
R	H	CB	CYS	A	306	L	H	CG	GLN	V	143
R	H	CB	CYS	A	306	L	H	CD	GLN	V	143
R	H	CB	CYS	A	306	L	H	NE2	GLN	V	143
R	H	CB	CYS	A	306	L	H	OE1	GLN	V	143
R	H	CB	CYS	A	306	L	H	HG3	GLN	V	143
R	H	CB	CYS	A	306	L	H	HE21	GLN	V	143
R	H	CB	CYS	A	306	L	H	HE22	GLN	V	143
R	H	O	CYS	A	306	L	H	HE22	GLN	V	143
R	H	SG	CYS	A	306	L	H	CG	GLN	V	143
R	H	SG	CYS	A	306	L	H	CD	GLN	V	143
R	H	SG	CYS	A	306	L	H	NE2	GLN	V	143
R	H	SG	CYS	A	306	L	H	OE1	GLN	V	143
R	H	SG	CYS	A	306	L	H	HG2	GLN	V	143
R	H	SG	CYS	A	306	L	H	HG3	GLN	V	143
R	H	SG	CYS	A	306	L	H	HE21	GLN	V	143
R	H	SG	CYS	A	306	L	H	HE22	GLN	V	143
R	H	N	VAL	A	307	L	H	HE22	GLN	V	143
R	H	CB	LEU	A	309	L	H	HD12	LEU	V	140
R	H	CG	LEU	A	309	L	H	HD12	LEU	V	140
R	H	CG	LEU	A	309	L	H	HD22	LEU	V	140
R	H	CD1	LEU	A	309	L	H	CB	LEU	V	140
R	H	CD1	LEU	A	309	L	H	CD1	LEU	V	140
R	H	CD1	LEU	A	309	L	H	HB2	LEU	V	140
R	H	CD1	LEU	A	309	L	H	HD12	LEU	V	140
R	H	CD1	LEU	A	309	L	H	HD22	LEU	V	140
R	H	CD2	LEU	A	309	L	H	O	LEU	V	135
R	H	CD2	LEU	A	309	L	H	HD12	LEU	V	140
R	H	CD2	LEU	A	309	L	H	HD22	LEU	V	140
R	H	NE2	GLN	A	313	L	H	OH	TYR	V	120
R	-	NH1	ARG	A	320	L	H	HD22	LEU	V	216
R	-	NH1	ARG	A	320	L	H	NE2	HIS	V	220
R	-	NH1	ARG	A	320	L	H	HE2	HIS	V	220
R	-	NH2	ARG	A	320	L	H	NE2	HIS	V	220
R	-	NH2	ARG	A	320	L	H	HE2	HIS	V	220
R	-	CZ	ARG	A	320	L	H	NE2	HIS	V	220
R	-	CZ	ARG	A	320	L	H	HE2	HIS	V	220

- 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