IID

Q96KX0_Q8N1E2.2 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	LEU	A	11	L	H	TYR	V	52
R	H	LEU	A	11	L	H	PHE	V	53
R	H	ALA	A	12	L	H	ARG	V	139
R	H	LEU	A	13	L	H	ARG	V	139
R	H	MET	A	14	L	H	TYR	V	52
R	H	ASP	A	15	L	H	TRP	V	140
R	H	ASP	A	15	L	H	ARG	V	24
R	H	ASP	A	15	L	H	TYR	V	52
R	H	ASP	A	15	L	-	PHE	V	57
R	H	PRO	A	150	L	H	LYS	V	29
R	H	ASP	A	151	L	H	LYS	V	30
R	H	TYR	A	153	L	H	LYS	V	29
R	H	LEU	A	16	L	H	ARG	V	139
R	H	LEU	A	16	L	H	ARG	V	24
R	H	GLU	A	18	L	-	GLY	V	23
R	H	GLU	A	18	L	H	ARG	V	24
R	H	GLU	A	18	L	H	TYR	V	52
R	H	GLU	A	18	L	-	LYS	V	56
R	H	GLU	A	18	L	-	PHE	V	57
R	H	LYS	A	187	L	-	PRO	V	16
R	H	SER	A	19	L	-	CYS	V	144
R	H	SER	A	19	L	H	ARG	V	24
R	H	SER	A	19	L	H	CYS	V	25
R	H	ARG	A	191	L	-	PRO	V	16
R	-	TRP	A	22	L	-	GLY	V	23
R	-	TRP	A	22	L	H	ARG	V	24
R	-	CYS	A	24	L	-	LYS	V	145
R	-	TYR	A	25	L	-	LYS	V	145
R	-	GLY	A	26	L	H	THR	V	26
R	-	ASN	A	27	L	-	ILE	V	21
R	-	ASN	A	27	L	-	LEU	V	22
R	-	ASN	A	27	L	-	GLY	V	23
R	-	ASN	A	27	L	H	THR	V	26
R	-	GLN	A	29	L	-	GLY	V	18
R	-	GLN	A	29	L	-	ALA	V	19
R	-	GLN	A	29	L	-	TYR	V	20
R	-	GLN	A	29	L	-	ILE	V	21
R	-	SER	A	30	L	-	PRO	V	102
R	-	SER	A	30	L	-	TYR	V	20
R	-	SER	A	30	L	-	LEU	V	22
R	-	ASP	A	32	L	-	TYR	V	20
R	-	PRO	A	34	L	-	LEU	V	13
R	-	ASN	A	47	L	-	LEU	V	9
R	-	TYR	A	48	L	-	GLY	V	11
R	-	TYR	A	48	L	-	LEU	V	9
R	-	CYS	A	49	L	-	GLY	V	11
R	-	CYS	A	49	L	-	LEU	V	13
R	H	TRP	A	5	L	-	ASP	V	135
R	-	GLY	A	50	L	-	LEU	V	13
R	H	VAL	A	51	L	-	LEU	V	13
R	H	VAL	A	51	L	-	VAL	V	14
R	H	VAL	A	51	L	-	VAL	V	15
R	H	VAL	A	51	L	-	PRO	V	16
R	H	ARG	A	52	L	-	TYR	V	12
R	H	ARG	A	52	L	-	LEU	V	13
R	H	ARG	A	52	L	-	VAL	V	14
R	H	GLU	A	55	L	-	VAL	V	14
R	H	GLU	A	55	L	-	PRO	V	16
R	H	LEU	A	8	L	-	ASP	V	135
R	H	LEU	A	8	L	-	THR	V	136
R	H	LEU	A	8	L	H	ARG	V	139
R	-	CYS	A	80	L	-	LYS	V	145
R	H	GLY	A	9	L	H	ARG	V	139

- 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

Q96KX0_Q8N1E2.2 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	CE3	TRP	A	5	L	-	OD2	ASP	V	135
R	H	CH2	TRP	A	5	L	-	OD2	ASP	V	135
R	H	CZ3	TRP	A	5	L	-	OD2	ASP	V	135
R	H	C	LEU	A	8	L	-	HG21	THR	V	136
R	H	CB	LEU	A	8	L	-	HG21	THR	V	136
R	H	O	LEU	A	8	L	-	HG21	THR	V	136
R	H	O	LEU	A	8	L	H	HH11	ARG	V	139
R	H	O	LEU	A	8	L	H	HH12	ARG	V	139
R	H	CG	LEU	A	8	L	-	OD1	ASP	V	135
R	H	CG	LEU	A	8	L	-	HG1	THR	V	136
R	H	CD1	LEU	A	8	L	-	CG	ASP	V	135
R	H	CD1	LEU	A	8	L	-	OD1	ASP	V	135
R	H	CD1	LEU	A	8	L	-	OD2	ASP	V	135
R	H	CD2	LEU	A	8	L	-	OD1	ASP	V	135
R	H	CD2	LEU	A	8	L	-	OG1	THR	V	136
R	H	CD2	LEU	A	8	L	-	HG1	THR	V	136
R	H	CA	GLY	A	9	L	H	HH12	ARG	V	139
R	H	C	GLY	A	9	L	H	HH12	ARG	V	139
R	H	O	GLY	A	9	L	H	HH12	ARG	V	139
R	H	O	GLY	A	9	L	H	HH22	ARG	V	139
R	H	CG	LEU	A	11	L	H	HZ	PHE	V	53
R	H	CD1	LEU	A	11	L	H	HZ	PHE	V	53
R	H	CD2	LEU	A	11	L	H	HE1	TYR	V	52
R	H	CD2	LEU	A	11	L	H	CE1	PHE	V	53
R	H	CD2	LEU	A	11	L	H	CZ	PHE	V	53
R	H	CD2	LEU	A	11	L	H	HE1	PHE	V	53
R	H	CD2	LEU	A	11	L	H	HZ	PHE	V	53
R	H	CA	ALA	A	12	L	H	NE	ARG	V	139
R	H	CA	ALA	A	12	L	H	NH1	ARG	V	139
R	H	CA	ALA	A	12	L	H	NH2	ARG	V	139
R	H	CA	ALA	A	12	L	H	CZ	ARG	V	139
R	H	CA	ALA	A	12	L	H	HH11	ARG	V	139
R	H	CA	ALA	A	12	L	H	HH12	ARG	V	139
R	H	CA	ALA	A	12	L	H	HH21	ARG	V	139
R	H	CA	ALA	A	12	L	H	HH22	ARG	V	139
R	H	C	ALA	A	12	L	H	NH2	ARG	V	139
R	H	C	ALA	A	12	L	H	CZ	ARG	V	139
R	H	C	ALA	A	12	L	H	HH21	ARG	V	139
R	H	C	ALA	A	12	L	H	HH22	ARG	V	139
R	H	CB	ALA	A	12	L	H	CD	ARG	V	139
R	H	CB	ALA	A	12	L	H	NE	ARG	V	139
R	H	CB	ALA	A	12	L	H	NH1	ARG	V	139
R	H	CB	ALA	A	12	L	H	NH2	ARG	V	139
R	H	CB	ALA	A	12	L	H	CZ	ARG	V	139
R	H	CB	ALA	A	12	L	H	HD2	ARG	V	139
R	H	CB	ALA	A	12	L	H	HD3	ARG	V	139
R	H	CB	ALA	A	12	L	H	HE	ARG	V	139
R	H	CB	ALA	A	12	L	H	HH11	ARG	V	139
R	H	CB	ALA	A	12	L	H	HH12	ARG	V	139
R	H	CB	ALA	A	12	L	H	HH21	ARG	V	139
R	H	CB	ALA	A	12	L	H	HH22	ARG	V	139
R	H	O	ALA	A	12	L	H	NH2	ARG	V	139
R	H	O	ALA	A	12	L	H	HH21	ARG	V	139
R	H	O	ALA	A	12	L	H	HH22	ARG	V	139
R	H	N	LEU	A	13	L	H	NH2	ARG	V	139
R	H	N	LEU	A	13	L	H	HH21	ARG	V	139
R	H	N	LEU	A	13	L	H	HH22	ARG	V	139
R	H	CA	LEU	A	13	L	H	HH22	ARG	V	139
R	H	CG	LEU	A	13	L	H	HH22	ARG	V	139
R	H	CB	MET	A	14	L	H	OH	TYR	V	52
R	H	CA	ASP	A	15	L	H	HD3	ARG	V	24
R	H	CA	ASP	A	15	L	H	HZ3	TRP	V	140
R	H	C	ASP	A	15	L	H	NE	ARG	V	24
R	H	C	ASP	A	15	L	H	HD3	ARG	V	24
R	H	C	ASP	A	15	L	H	HE	ARG	V	24
R	H	CB	ASP	A	15	L	H	HD3	ARG	V	24
R	H	CB	ASP	A	15	L	H	CE3	TRP	V	140
R	H	CB	ASP	A	15	L	H	CH2	TRP	V	140
R	H	CB	ASP	A	15	L	H	CZ3	TRP	V	140
R	H	CB	ASP	A	15	L	H	HH2	TRP	V	140
R	H	CB	ASP	A	15	L	H	HZ3	TRP	V	140
R	H	O	ASP	A	15	L	H	CD	ARG	V	24
R	H	O	ASP	A	15	L	H	NE	ARG	V	24
R	H	O	ASP	A	15	L	H	HB2	ARG	V	24
R	H	O	ASP	A	15	L	H	HD3	ARG	V	24
R	H	O	ASP	A	15	L	H	HE	ARG	V	24
R	H	O	ASP	A	15	L	H	HH21	ARG	V	24
R	H	CG	ASP	A	15	L	H	HD3	ARG	V	24
R	H	CG	ASP	A	15	L	H	CD2	TRP	V	140
R	H	CG	ASP	A	15	L	H	CE2	TRP	V	140
R	H	CG	ASP	A	15	L	H	CE3	TRP	V	140
R	H	CG	ASP	A	15	L	H	CH2	TRP	V	140
R	H	CG	ASP	A	15	L	H	CZ2	TRP	V	140
R	H	CG	ASP	A	15	L	H	CZ3	TRP	V	140
R	H	CG	ASP	A	15	L	H	HE3	TRP	V	140
R	H	CG	ASP	A	15	L	H	HH2	TRP	V	140
R	H	CG	ASP	A	15	L	H	HZ2	TRP	V	140
R	H	CG	ASP	A	15	L	H	HZ3	TRP	V	140
R	H	OD1	ASP	A	15	L	H	HD3	ARG	V	24
R	H	OD1	ASP	A	15	L	H	CG	TYR	V	52
R	H	OD1	ASP	A	15	L	H	CD1	TYR	V	52
R	H	OD1	ASP	A	15	L	H	CD2	TYR	V	52
R	H	OD1	ASP	A	15	L	H	CE1	TYR	V	52
R	H	OD1	ASP	A	15	L	H	CE2	TYR	V	52
R	H	OD1	ASP	A	15	L	H	CZ	TYR	V	52
R	H	OD1	ASP	A	15	L	H	HB3	TYR	V	52
R	H	OD1	ASP	A	15	L	H	HD2	TYR	V	52
R	H	OD1	ASP	A	15	L	-	HE2	PHE	V	57
R	H	OD1	ASP	A	15	L	H	CE3	TRP	V	140
R	H	OD1	ASP	A	15	L	H	CH2	TRP	V	140
R	H	OD1	ASP	A	15	L	H	CZ2	TRP	V	140
R	H	OD1	ASP	A	15	L	H	CZ3	TRP	V	140
R	H	OD1	ASP	A	15	L	H	HE3	TRP	V	140
R	H	OD1	ASP	A	15	L	H	HH2	TRP	V	140
R	H	OD1	ASP	A	15	L	H	HZ3	TRP	V	140
R	H	OD2	ASP	A	15	L	H	CD2	TRP	V	140
R	H	OD2	ASP	A	15	L	H	CE2	TRP	V	140
R	H	OD2	ASP	A	15	L	H	CE3	TRP	V	140
R	H	OD2	ASP	A	15	L	H	CH2	TRP	V	140
R	H	OD2	ASP	A	15	L	H	CZ2	TRP	V	140
R	H	OD2	ASP	A	15	L	H	CZ3	TRP	V	140
R	H	OD2	ASP	A	15	L	H	HE3	TRP	V	140
R	H	OD2	ASP	A	15	L	H	HH2	TRP	V	140
R	H	OD2	ASP	A	15	L	H	HZ2	TRP	V	140
R	H	OD2	ASP	A	15	L	H	HZ3	TRP	V	140
R	H	N	LEU	A	16	L	H	HE	ARG	V	24
R	H	CA	LEU	A	16	L	H	HE	ARG	V	24
R	H	CA	LEU	A	16	L	H	HH21	ARG	V	24
R	H	CG	LEU	A	16	L	H	HH21	ARG	V	139
R	H	CD1	LEU	A	16	L	H	NH2	ARG	V	139
R	H	CD1	LEU	A	16	L	H	HE	ARG	V	139
R	H	CD1	LEU	A	16	L	H	HH21	ARG	V	139
R	H	CD1	LEU	A	16	L	H	HH22	ARG	V	139
R	H	C	GLU	A	18	L	H	H	ARG	V	24
R	H	O	GLU	A	18	L	-	HA2	GLY	V	23
R	H	O	GLU	A	18	L	H	H	ARG	V	24
R	H	CD	GLU	A	18	L	H	HE2	TYR	V	52
R	H	OE1	GLU	A	18	L	H	HE2	TYR	V	52
R	H	OE1	GLU	A	18	L	-	HB3	LYS	V	56
R	H	OE2	GLU	A	18	L	H	CD2	TYR	V	52
R	H	OE2	GLU	A	18	L	H	CE2	TYR	V	52
R	H	OE2	GLU	A	18	L	H	HD2	TYR	V	52
R	H	OE2	GLU	A	18	L	H	HE2	TYR	V	52
R	H	OE2	GLU	A	18	L	-	CD2	PHE	V	57
R	H	OE2	GLU	A	18	L	-	HD2	PHE	V	57
R	H	OE2	GLU	A	18	L	-	HE2	PHE	V	57
R	H	N	SER	A	19	L	H	H	ARG	V	24
R	H	N	SER	A	19	L	H	HB2	ARG	V	24
R	H	N	SER	A	19	L	H	HB3	ARG	V	24
R	H	N	SER	A	19	L	H	HE	ARG	V	24
R	H	CA	SER	A	19	L	H	CB	ARG	V	24
R	H	CA	SER	A	19	L	H	H	ARG	V	24
R	H	CA	SER	A	19	L	H	HB2	ARG	V	24
R	H	CA	SER	A	19	L	H	HB3	ARG	V	24
R	H	CA	SER	A	19	L	H	HE	ARG	V	24
R	H	CA	SER	A	19	L	H	HH21	ARG	V	24
R	H	CA	SER	A	19	L	H	H	CYS	V	25
R	H	CB	SER	A	19	L	H	CB	ARG	V	24
R	H	CB	SER	A	19	L	H	CD	ARG	V	24
R	H	CB	SER	A	19	L	H	NE	ARG	V	24
R	H	CB	SER	A	19	L	H	NH2	ARG	V	24
R	H	CB	SER	A	19	L	H	CZ	ARG	V	24
R	H	CB	SER	A	19	L	H	H	ARG	V	24
R	H	CB	SER	A	19	L	H	HB2	ARG	V	24
R	H	CB	SER	A	19	L	H	HB3	ARG	V	24
R	H	CB	SER	A	19	L	H	HE	ARG	V	24
R	H	CB	SER	A	19	L	H	HH21	ARG	V	24
R	H	CB	SER	A	19	L	H	HH22	ARG	V	24
R	H	CB	SER	A	19	L	H	H	CYS	V	25
R	H	CB	SER	A	19	L	H	HG	CYS	V	25
R	H	O	SER	A	19	L	H	HG	CYS	V	25
R	H	OG	SER	A	19	L	H	CB	ARG	V	24
R	H	OG	SER	A	19	L	H	NE	ARG	V	24
R	H	OG	SER	A	19	L	H	NH1	ARG	V	24
R	H	OG	SER	A	19	L	H	NH2	ARG	V	24
R	H	OG	SER	A	19	L	H	CZ	ARG	V	24
R	H	OG	SER	A	19	L	H	HB3	ARG	V	24
R	H	OG	SER	A	19	L	H	HE	ARG	V	24
R	H	OG	SER	A	19	L	H	HH21	ARG	V	24
R	H	OG	SER	A	19	L	H	HH22	ARG	V	24
R	H	OG	SER	A	19	L	H	SG	CYS	V	25
R	H	OG	SER	A	19	L	H	H	CYS	V	25
R	H	OG	SER	A	19	L	H	HG	CYS	V	25
R	H	OG	SER	A	19	L	-	HG	CYS	V	144
R	-	CB	TRP	A	22	L	-	HA3	GLY	V	23
R	-	CG	TRP	A	22	L	-	N	GLY	V	23
R	-	CG	TRP	A	22	L	-	CA	GLY	V	23
R	-	CG	TRP	A	22	L	-	H	GLY	V	23
R	-	CG	TRP	A	22	L	-	HA2	GLY	V	23
R	-	CG	TRP	A	22	L	-	HA3	GLY	V	23
R	-	CD1	TRP	A	22	L	-	N	GLY	V	23
R	-	CD1	TRP	A	22	L	-	CA	GLY	V	23
R	-	CD1	TRP	A	22	L	-	C	GLY	V	23
R	-	CD1	TRP	A	22	L	-	H	GLY	V	23
R	-	CD1	TRP	A	22	L	-	HA2	GLY	V	23
R	-	CD1	TRP	A	22	L	-	HA3	GLY	V	23
R	-	CD1	TRP	A	22	L	H	H	ARG	V	24
R	-	CD2	TRP	A	22	L	-	H	GLY	V	23
R	-	CD2	TRP	A	22	L	-	HA3	GLY	V	23
R	-	CE2	TRP	A	22	L	-	N	GLY	V	23
R	-	CE2	TRP	A	22	L	-	CA	GLY	V	23
R	-	CE2	TRP	A	22	L	-	H	GLY	V	23
R	-	CE2	TRP	A	22	L	-	HA2	GLY	V	23
R	-	CE2	TRP	A	22	L	-	HA3	GLY	V	23
R	-	NE1	TRP	A	22	L	-	N	GLY	V	23
R	-	NE1	TRP	A	22	L	-	CA	GLY	V	23
R	-	NE1	TRP	A	22	L	-	H	GLY	V	23
R	-	NE1	TRP	A	22	L	-	HA2	GLY	V	23
R	-	NE1	TRP	A	22	L	-	HA3	GLY	V	23
R	-	CB	CYS	A	24	L	-	HB2	LYS	V	145
R	-	CB	CYS	A	24	L	-	HD2	LYS	V	145
R	-	SG	CYS	A	24	L	-	CG	LYS	V	145
R	-	SG	CYS	A	24	L	-	CD	LYS	V	145
R	-	SG	CYS	A	24	L	-	CE	LYS	V	145
R	-	SG	CYS	A	24	L	-	HB2	LYS	V	145
R	-	SG	CYS	A	24	L	-	HG3	LYS	V	145
R	-	SG	CYS	A	24	L	-	HD2	LYS	V	145
R	-	SG	CYS	A	24	L	-	HE3	LYS	V	145
R	-	SG	CYS	A	24	L	-	HZ3	LYS	V	145
R	-	OH	TYR	A	25	L	-	HZ3	LYS	V	145
R	-	CA	GLY	A	26	L	H	HG23	THR	V	26
R	-	C	GLY	A	26	L	H	OG1	THR	V	26
R	-	N	ASN	A	27	L	H	CG2	THR	V	26
R	-	N	ASN	A	27	L	H	OG1	THR	V	26
R	-	N	ASN	A	27	L	H	HG21	THR	V	26
R	-	N	ASN	A	27	L	H	HG23	THR	V	26
R	-	CA	ASN	A	27	L	H	HG21	THR	V	26
R	-	CB	ASN	A	27	L	-	HA	LEU	V	22
R	-	CB	ASN	A	27	L	-	HD21	LEU	V	22
R	-	CB	ASN	A	27	L	-	HD22	LEU	V	22
R	-	CB	ASN	A	27	L	-	H	GLY	V	23
R	-	CB	ASN	A	27	L	H	CG2	THR	V	26
R	-	CB	ASN	A	27	L	H	OG1	THR	V	26
R	-	CB	ASN	A	27	L	H	HG21	THR	V	26
R	-	CG	ASN	A	27	L	-	O	ILE	V	21
R	-	CG	ASN	A	27	L	-	CA	LEU	V	22
R	-	CG	ASN	A	27	L	-	HA	LEU	V	22
R	-	CG	ASN	A	27	L	-	HD21	LEU	V	22
R	-	CG	ASN	A	27	L	-	N	GLY	V	23
R	-	CG	ASN	A	27	L	-	H	GLY	V	23
R	-	ND2	ASN	A	27	L	-	C	ILE	V	21
R	-	ND2	ASN	A	27	L	-	O	ILE	V	21
R	-	ND2	ASN	A	27	L	-	N	LEU	V	22
R	-	ND2	ASN	A	27	L	-	CA	LEU	V	22
R	-	ND2	ASN	A	27	L	-	C	LEU	V	22
R	-	ND2	ASN	A	27	L	-	CB	LEU	V	22
R	-	ND2	ASN	A	27	L	-	CD2	LEU	V	22
R	-	ND2	ASN	A	27	L	-	HA	LEU	V	22
R	-	ND2	ASN	A	27	L	-	HD21	LEU	V	22
R	-	ND2	ASN	A	27	L	-	HD22	LEU	V	22
R	-	ND2	ASN	A	27	L	-	N	GLY	V	23
R	-	ND2	ASN	A	27	L	-	H	GLY	V	23
R	-	OD1	ASN	A	27	L	-	O	ILE	V	21
R	-	OD1	ASN	A	27	L	-	HA	LEU	V	22
R	-	C	GLN	A	29	L	-	HA	TYR	V	20
R	-	C	GLN	A	29	L	-	HD1	TYR	V	20
R	-	O	GLN	A	29	L	-	HA3	GLY	V	18
R	-	O	GLN	A	29	L	-	CD1	TYR	V	20
R	-	O	GLN	A	29	L	-	HA	TYR	V	20
R	-	O	GLN	A	29	L	-	HD1	TYR	V	20
R	-	O	GLN	A	29	L	-	HE1	TYR	V	20
R	-	OE1	GLN	A	29	L	-	O	ALA	V	19
R	-	OE1	GLN	A	29	L	-	HB	ILE	V	21
R	-	N	SER	A	30	L	-	HD1	TYR	V	20
R	-	CA	SER	A	30	L	-	CD1	TYR	V	20
R	-	CA	SER	A	30	L	-	CE1	TYR	V	20
R	-	CA	SER	A	30	L	-	HD1	TYR	V	20
R	-	CA	SER	A	30	L	-	HE1	TYR	V	20
R	-	C	SER	A	30	L	-	HD1	TYR	V	20
R	-	C	SER	A	30	L	-	HE1	TYR	V	20
R	-	CB	SER	A	30	L	-	HD1	TYR	V	20
R	-	CB	SER	A	30	L	-	CD2	LEU	V	22
R	-	CB	SER	A	30	L	-	HD21	LEU	V	22
R	-	CB	SER	A	30	L	-	HD22	LEU	V	22
R	-	CB	SER	A	30	L	-	HD23	LEU	V	22
R	-	CB	SER	A	30	L	-	CB	PRO	V	102
R	-	CB	SER	A	30	L	-	HB2	PRO	V	102
R	-	CB	SER	A	30	L	-	HB3	PRO	V	102
R	-	O	SER	A	30	L	-	CD1	TYR	V	20
R	-	O	SER	A	30	L	-	CE1	TYR	V	20
R	-	O	SER	A	30	L	-	HD1	TYR	V	20
R	-	O	SER	A	30	L	-	HE1	TYR	V	20
R	-	O	SER	A	30	L	-	HB2	PRO	V	102
R	-	O	SER	A	30	L	-	HG3	PRO	V	102
R	-	OG	SER	A	30	L	-	CD2	LEU	V	22
R	-	OG	SER	A	30	L	-	HD21	LEU	V	22
R	-	OG	SER	A	30	L	-	HD22	LEU	V	22
R	-	OG	SER	A	30	L	-	HD23	LEU	V	22
R	-	OG	SER	A	30	L	-	HB3	PRO	V	102
R	-	CG	ASP	A	32	L	-	HH	TYR	V	20
R	-	OD1	ASP	A	32	L	-	OH	TYR	V	20
R	-	OD1	ASP	A	32	L	-	HE1	TYR	V	20
R	-	OD1	ASP	A	32	L	-	HH	TYR	V	20
R	-	CA	PRO	A	34	L	-	HD22	LEU	V	13
R	-	C	PRO	A	34	L	-	HD22	LEU	V	13
R	-	O	PRO	A	34	L	-	CD2	LEU	V	13
R	-	O	PRO	A	34	L	-	HD21	LEU	V	13
R	-	O	PRO	A	34	L	-	HD22	LEU	V	13
R	-	O	PRO	A	34	L	-	HD23	LEU	V	13
R	-	CA	ASN	A	47	L	-	CD1	LEU	V	9
R	-	CA	ASN	A	47	L	-	HD12	LEU	V	9
R	-	CA	ASN	A	47	L	-	HD13	LEU	V	9
R	-	CA	ASN	A	47	L	-	HD23	LEU	V	9
R	-	C	ASN	A	47	L	-	CD1	LEU	V	9
R	-	C	ASN	A	47	L	-	CD2	LEU	V	9
R	-	C	ASN	A	47	L	-	HB3	LEU	V	9
R	-	C	ASN	A	47	L	-	HD13	LEU	V	9
R	-	C	ASN	A	47	L	-	HD23	LEU	V	9
R	-	CB	ASN	A	47	L	-	CD1	LEU	V	9
R	-	CB	ASN	A	47	L	-	CD2	LEU	V	9
R	-	CB	ASN	A	47	L	-	HD12	LEU	V	9
R	-	CB	ASN	A	47	L	-	HD13	LEU	V	9
R	-	CB	ASN	A	47	L	-	HD22	LEU	V	9
R	-	CB	ASN	A	47	L	-	HD23	LEU	V	9
R	-	O	ASN	A	47	L	-	CB	LEU	V	9
R	-	O	ASN	A	47	L	-	CG	LEU	V	9
R	-	O	ASN	A	47	L	-	CD1	LEU	V	9
R	-	O	ASN	A	47	L	-	CD2	LEU	V	9
R	-	O	ASN	A	47	L	-	HB2	LEU	V	9
R	-	O	ASN	A	47	L	-	HB3	LEU	V	9
R	-	O	ASN	A	47	L	-	HD11	LEU	V	9
R	-	O	ASN	A	47	L	-	HD12	LEU	V	9
R	-	O	ASN	A	47	L	-	HD13	LEU	V	9
R	-	O	ASN	A	47	L	-	HD21	LEU	V	9
R	-	O	ASN	A	47	L	-	HD22	LEU	V	9
R	-	O	ASN	A	47	L	-	HD23	LEU	V	9
R	-	CG	ASN	A	47	L	-	CD2	LEU	V	9
R	-	CG	ASN	A	47	L	-	HD12	LEU	V	9
R	-	CG	ASN	A	47	L	-	HD13	LEU	V	9
R	-	CG	ASN	A	47	L	-	HD21	LEU	V	9
R	-	CG	ASN	A	47	L	-	HD22	LEU	V	9
R	-	CG	ASN	A	47	L	-	HD23	LEU	V	9
R	-	ND2	ASN	A	47	L	-	CD2	LEU	V	9
R	-	ND2	ASN	A	47	L	-	HD12	LEU	V	9
R	-	ND2	ASN	A	47	L	-	HD21	LEU	V	9
R	-	ND2	ASN	A	47	L	-	HD22	LEU	V	9
R	-	ND2	ASN	A	47	L	-	HD23	LEU	V	9
R	-	OD1	ASN	A	47	L	-	CD2	LEU	V	9
R	-	OD1	ASN	A	47	L	-	HD22	LEU	V	9
R	-	OD1	ASN	A	47	L	-	HD23	LEU	V	9
R	-	N	TYR	A	48	L	-	HD23	LEU	V	9
R	-	CA	TYR	A	48	L	-	HA2	GLY	V	11
R	-	CB	TYR	A	48	L	-	CA	GLY	V	11
R	-	CB	TYR	A	48	L	-	HA2	GLY	V	11
R	-	CB	TYR	A	48	L	-	HA3	GLY	V	11
R	-	N	CYS	A	49	L	-	HA3	GLY	V	11
R	-	C	CYS	A	49	L	-	HD21	LEU	V	13
R	-	C	CYS	A	49	L	-	HD23	LEU	V	13
R	-	O	CYS	A	49	L	-	HA3	GLY	V	11
R	-	O	CYS	A	49	L	-	HD21	LEU	V	13
R	-	O	CYS	A	49	L	-	HD23	LEU	V	13
R	-	N	GLY	A	50	L	-	CD2	LEU	V	13
R	-	N	GLY	A	50	L	-	HD21	LEU	V	13
R	-	N	GLY	A	50	L	-	HD23	LEU	V	13
R	-	CA	GLY	A	50	L	-	CD2	LEU	V	13
R	-	CA	GLY	A	50	L	-	HD21	LEU	V	13
R	-	CA	GLY	A	50	L	-	HD22	LEU	V	13
R	-	CA	GLY	A	50	L	-	HD23	LEU	V	13
R	-	C	GLY	A	50	L	-	CD2	LEU	V	13
R	-	C	GLY	A	50	L	-	HD21	LEU	V	13
R	-	C	GLY	A	50	L	-	HD22	LEU	V	13
R	-	C	GLY	A	50	L	-	HD23	LEU	V	13
R	H	N	VAL	A	51	L	-	CD2	LEU	V	13
R	H	N	VAL	A	51	L	-	HA	LEU	V	13
R	H	N	VAL	A	51	L	-	HD21	LEU	V	13
R	H	N	VAL	A	51	L	-	HD22	LEU	V	13
R	H	N	VAL	A	51	L	-	HD23	LEU	V	13
R	H	CA	VAL	A	51	L	-	HD21	LEU	V	13
R	H	CB	VAL	A	51	L	-	C	VAL	V	14
R	H	CB	VAL	A	51	L	-	O	VAL	V	14
R	H	CB	VAL	A	51	L	-	HB	VAL	V	14
R	H	CB	VAL	A	51	L	-	HA	VAL	V	15
R	H	CB	VAL	A	51	L	-	HD2	PRO	V	16
R	H	CG1	VAL	A	51	L	-	C	VAL	V	14
R	H	CG1	VAL	A	51	L	-	O	VAL	V	14
R	H	CG1	VAL	A	51	L	-	HB	VAL	V	14
R	H	CG1	VAL	A	51	L	-	CG	PRO	V	16
R	H	CG1	VAL	A	51	L	-	CD	PRO	V	16
R	H	CG1	VAL	A	51	L	-	HG3	PRO	V	16
R	H	CG1	VAL	A	51	L	-	HD2	PRO	V	16
R	H	CG2	VAL	A	51	L	-	HD22	LEU	V	13
R	H	CG2	VAL	A	51	L	-	O	VAL	V	14
R	H	CG2	VAL	A	51	L	-	HA	VAL	V	15
R	H	CG2	VAL	A	51	L	-	CD	PRO	V	16
R	H	CG2	VAL	A	51	L	-	HD2	PRO	V	16
R	H	N	ARG	A	52	L	-	HA	LEU	V	13
R	H	N	ARG	A	52	L	-	H	VAL	V	14
R	H	N	ARG	A	52	L	-	HB	VAL	V	14
R	H	CA	ARG	A	52	L	-	H	VAL	V	14
R	H	CA	ARG	A	52	L	-	HB	VAL	V	14
R	H	CB	ARG	A	52	L	-	O	TYR	V	12
R	H	CB	ARG	A	52	L	-	H	VAL	V	14
R	H	CB	ARG	A	52	L	-	HB	VAL	V	14
R	H	CB	ARG	A	52	L	-	HG21	VAL	V	14
R	H	CG	ARG	A	52	L	-	HG21	VAL	V	14
R	H	CG	ARG	A	52	L	-	HG22	VAL	V	14
R	H	CD	ARG	A	52	L	-	O	TYR	V	12
R	H	CD	ARG	A	52	L	-	HB2	TYR	V	12
R	H	CD	ARG	A	52	L	-	HG21	VAL	V	14
R	H	NH1	ARG	A	52	L	-	CD2	TYR	V	12
R	H	NH1	ARG	A	52	L	-	HB2	TYR	V	12
R	H	NH1	ARG	A	52	L	-	HD2	TYR	V	12
R	H	CZ	ARG	A	52	L	-	HD2	TYR	V	12
R	H	CD	GLU	A	55	L	-	HB	VAL	V	14
R	H	CD	GLU	A	55	L	-	HG12	VAL	V	14
R	H	OE1	GLU	A	55	L	-	HG3	PRO	V	16
R	H	OE2	GLU	A	55	L	-	CB	VAL	V	14
R	H	OE2	GLU	A	55	L	-	CG1	VAL	V	14
R	H	OE2	GLU	A	55	L	-	HB	VAL	V	14
R	H	OE2	GLU	A	55	L	-	HG11	VAL	V	14
R	H	OE2	GLU	A	55	L	-	HG12	VAL	V	14
R	H	OE2	GLU	A	55	L	-	HG22	VAL	V	14
R	-	CB	CYS	A	80	L	-	HE3	LYS	V	145
R	-	CB	CYS	A	80	L	-	HZ3	LYS	V	145
R	-	SG	CYS	A	80	L	-	HE3	LYS	V	145
R	H	N	PRO	A	150	L	H	HE3	LYS	V	29
R	H	CA	PRO	A	150	L	H	HE3	LYS	V	29
R	H	CB	PRO	A	150	L	H	HD3	LYS	V	29
R	H	CB	PRO	A	150	L	H	HE3	LYS	V	29
R	H	CG	PRO	A	150	L	H	CG	LYS	V	29
R	H	CG	PRO	A	150	L	H	CD	LYS	V	29
R	H	CG	PRO	A	150	L	H	CE	LYS	V	29
R	H	CG	PRO	A	150	L	H	HB3	LYS	V	29
R	H	CG	PRO	A	150	L	H	HG2	LYS	V	29
R	H	CG	PRO	A	150	L	H	HD2	LYS	V	29
R	H	CG	PRO	A	150	L	H	HD3	LYS	V	29
R	H	CG	PRO	A	150	L	H	HE2	LYS	V	29
R	H	CG	PRO	A	150	L	H	HE3	LYS	V	29
R	H	CD	PRO	A	150	L	H	CD	LYS	V	29
R	H	CD	PRO	A	150	L	H	CE	LYS	V	29
R	H	CD	PRO	A	150	L	H	HG2	LYS	V	29
R	H	CD	PRO	A	150	L	H	HD3	LYS	V	29
R	H	CD	PRO	A	150	L	H	HE3	LYS	V	29
R	H	OD2	ASP	A	151	L	H	HZ2	LYS	V	30
R	H	CD2	TYR	A	153	L	H	HE2	LYS	V	29
R	H	CD2	TYR	A	153	L	H	HE3	LYS	V	29
R	H	CE2	TYR	A	153	L	H	CE	LYS	V	29
R	H	CE2	TYR	A	153	L	H	HE2	LYS	V	29
R	H	CE2	TYR	A	153	L	H	HE3	LYS	V	29
R	H	CE2	TYR	A	153	L	H	HZ2	LYS	V	29
R	H	CB	LYS	A	187	L	-	HG2	PRO	V	16
R	H	CD	LYS	A	187	L	-	HB2	PRO	V	16
R	H	CD	LYS	A	187	L	-	HG2	PRO	V	16
R	H	CE	LYS	A	187	L	-	CB	PRO	V	16
R	H	CE	LYS	A	187	L	-	CG	PRO	V	16
R	H	CE	LYS	A	187	L	-	HB2	PRO	V	16
R	H	CE	LYS	A	187	L	-	HB3	PRO	V	16
R	H	CE	LYS	A	187	L	-	HG2	PRO	V	16
R	H	NZ	LYS	A	187	L	-	CB	PRO	V	16
R	H	NZ	LYS	A	187	L	-	O	PRO	V	16
R	H	NZ	LYS	A	187	L	-	CG	PRO	V	16
R	H	NZ	LYS	A	187	L	-	HB2	PRO	V	16
R	H	NZ	LYS	A	187	L	-	HG2	PRO	V	16
R	H	NZ	LYS	A	187	L	-	HD3	PRO	V	16
R	H	NH1	ARG	A	191	L	-	HB3	PRO	V	16

- 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