IID

Q8NGD0_Q8NH92.8 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	GLU	A	108	L	H	VAL	V	160
R	H	GLU	A	108	L	H	VAL	V	164
R	H	GLU	A	108	L	H	PHE	V	94
R	H	GLU	A	108	L	H	GLY	V	95
R	H	GLU	A	108	L	H	ILE	V	98
R	H	GLU	A	108	L	H	ALA	V	99
R	H	SER	A	109	L	H	PHE	V	103
R	H	SER	A	109	L	H	ALA	V	99
R	H	ILE	A	111	L	S	SER	V	93
R	H	THR	A	112	L	H	GLY	V	95
R	H	THR	A	112	L	H	GLY	V	96
R	H	THR	A	112	L	H	ALA	V	99
R	H	TYR	A	115	L	H	LYS	V	80
R	H	PHE	A	116	L	H	LYS	V	80
R	H	PHE	A	120	L	H	ILE	V	83
R	H	ILE	A	155	L	H	ARG	V	21
R	H	VAL	A	159	L	H	ARG	V	21
R	H	VAL	A	159	L	-	PHE	V	86
R	H	TRP	A	162	L	H	ILE	V	83
R	H	TRP	A	162	L	-	PHE	V	86
R	H	TRP	A	162	L	-	VAL	V	87
R	H	PHE	A	163	L	-	VAL	V	87
R	H	PHE	A	163	L	-	GLU	V	88
R	H	PHE	A	163	L	-	ARG	V	89
R	H	ASN	A	166	L	H	ILE	V	83
R	H	ASN	A	166	L	-	VAL	V	87
R	H	LEU	A	170	L	S	GLU	V	11
R	H	LEU	A	170	L	S	ILE	V	91
R	H	THR	A	173	L	S	SER	V	93
R	H	LEU	A	174	L	-	THR	V	10
R	H	ILE	A	177	L	-	THR	V	10
R	H	ILE	A	318	L	-	LEU	V	309
R	H	LYS	A	321	L	H	VAL	V	304
R	H	ILE	A	322	L	-	LEU	V	309
R	-	LEU	A	325	L	H	ARG	V	301
R	H	PHE	A	4	L	-	THR	V	7
R	H	LEU	A	49	L	H	ILE	V	43
R	H	SER	A	5	L	-	ASN	V	5
R	H	SER	A	5	L	-	THR	V	7
R	H	VAL	A	52	L	H	LEU	V	39
R	H	VAL	A	52	L	H	ILE	V	43
R	H	ILE	A	53	L	H	ILE	V	43
R	H	GLY	A	56	L	H	LEU	V	36
R	H	LEU	A	57	L	H	LEU	V	36
R	H	ILE	A	59	L	H	LEU	V	32
R	H	ILE	A	59	L	H	LEU	V	36
R	H	SER	A	6	L	-	ASN	V	5
R	H	VAL	A	60	L	H	LEU	V	36
R	H	SER	A	63	L	H	LEU	V	32
R	H	ASN	A	78	L	-	PHE	V	86
R	H	LEU	A	8	L	-	THR	V	7
R	H	LEU	A	8	L	-	LYS	V	8
R	H	PHE	A	81	L	H	LEU	V	32
R	H	PHE	A	81	L	H	PRO	V	79
R	H	PHE	A	81	L	H	LEU	V	82
R	H	PHE	A	81	L	H	ILE	V	83
R	H	ILE	A	84	L	H	TYR	V	35
R	H	ILE	A	84	L	H	LEU	V	39
R	H	SER	A	85	L	H	PRO	V	79
R	H	SER	A	85	L	H	ILE	V	83
R	H	GLN	A	9	L	-	THR	V	3
R	H	GLN	A	9	L	-	ASN	V	5
R	H	VAL	A	96	L	H	TRP	V	72

- 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

Q8NGD0_Q8NH92.8 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	CA	PHE	A	4	L	-	HG21	THR	V	7
R	H	C	PHE	A	4	L	-	CG2	THR	V	7
R	H	C	PHE	A	4	L	-	HG21	THR	V	7
R	H	C	PHE	A	4	L	-	HG22	THR	V	7
R	H	C	PHE	A	4	L	-	HG23	THR	V	7
R	H	CB	PHE	A	4	L	-	HG21	THR	V	7
R	H	O	PHE	A	4	L	-	CG2	THR	V	7
R	H	O	PHE	A	4	L	-	HG21	THR	V	7
R	H	O	PHE	A	4	L	-	HG22	THR	V	7
R	H	O	PHE	A	4	L	-	HG23	THR	V	7
R	H	CG	PHE	A	4	L	-	CG2	THR	V	7
R	H	CG	PHE	A	4	L	-	HG21	THR	V	7
R	H	CG	PHE	A	4	L	-	HG22	THR	V	7
R	H	CD1	PHE	A	4	L	-	CB	THR	V	7
R	H	CD1	PHE	A	4	L	-	CG2	THR	V	7
R	H	CD1	PHE	A	4	L	-	OG1	THR	V	7
R	H	CD1	PHE	A	4	L	-	HB	THR	V	7
R	H	CD1	PHE	A	4	L	-	HG21	THR	V	7
R	H	CD1	PHE	A	4	L	-	HG22	THR	V	7
R	H	CD1	PHE	A	4	L	-	HG23	THR	V	7
R	H	CD2	PHE	A	4	L	-	HG21	THR	V	7
R	H	CE1	PHE	A	4	L	-	CB	THR	V	7
R	H	CE1	PHE	A	4	L	-	CG2	THR	V	7
R	H	CE1	PHE	A	4	L	-	OG1	THR	V	7
R	H	CE1	PHE	A	4	L	-	HB	THR	V	7
R	H	CE1	PHE	A	4	L	-	HG1	THR	V	7
R	H	CE1	PHE	A	4	L	-	HG21	THR	V	7
R	H	CE1	PHE	A	4	L	-	HG22	THR	V	7
R	H	CE1	PHE	A	4	L	-	HG23	THR	V	7
R	H	CZ	PHE	A	4	L	-	HB	THR	V	7
R	H	CZ	PHE	A	4	L	-	HG21	THR	V	7
R	H	N	SER	A	5	L	-	HB3	ASN	V	5
R	H	N	SER	A	5	L	-	CG2	THR	V	7
R	H	N	SER	A	5	L	-	HG21	THR	V	7
R	H	N	SER	A	5	L	-	HG22	THR	V	7
R	H	N	SER	A	5	L	-	HG23	THR	V	7
R	H	CA	SER	A	5	L	-	CB	ASN	V	5
R	H	CA	SER	A	5	L	-	CG	ASN	V	5
R	H	CA	SER	A	5	L	-	ND2	ASN	V	5
R	H	CA	SER	A	5	L	-	HB2	ASN	V	5
R	H	CA	SER	A	5	L	-	HB3	ASN	V	5
R	H	CA	SER	A	5	L	-	HD21	ASN	V	5
R	H	CA	SER	A	5	L	-	CG2	THR	V	7
R	H	CA	SER	A	5	L	-	HG22	THR	V	7
R	H	CA	SER	A	5	L	-	HG23	THR	V	7
R	H	C	SER	A	5	L	-	CB	ASN	V	5
R	H	C	SER	A	5	L	-	CG	ASN	V	5
R	H	C	SER	A	5	L	-	ND2	ASN	V	5
R	H	C	SER	A	5	L	-	HB3	ASN	V	5
R	H	C	SER	A	5	L	-	HD21	ASN	V	5
R	H	C	SER	A	5	L	-	HD22	ASN	V	5
R	H	CB	SER	A	5	L	-	CA	ASN	V	5
R	H	CB	SER	A	5	L	-	C	ASN	V	5
R	H	CB	SER	A	5	L	-	CB	ASN	V	5
R	H	CB	SER	A	5	L	-	O	ASN	V	5
R	H	CB	SER	A	5	L	-	CG	ASN	V	5
R	H	CB	SER	A	5	L	-	ND2	ASN	V	5
R	H	CB	SER	A	5	L	-	HB2	ASN	V	5
R	H	CB	SER	A	5	L	-	HB3	ASN	V	5
R	H	CB	SER	A	5	L	-	HD21	ASN	V	5
R	H	CB	SER	A	5	L	-	HD22	ASN	V	5
R	H	CB	SER	A	5	L	-	HG23	THR	V	7
R	H	O	SER	A	5	L	-	CB	ASN	V	5
R	H	O	SER	A	5	L	-	CG	ASN	V	5
R	H	O	SER	A	5	L	-	ND2	ASN	V	5
R	H	O	SER	A	5	L	-	OD1	ASN	V	5
R	H	O	SER	A	5	L	-	HB3	ASN	V	5
R	H	O	SER	A	5	L	-	HD21	ASN	V	5
R	H	O	SER	A	5	L	-	HD22	ASN	V	5
R	H	OG	SER	A	5	L	-	CB	ASN	V	5
R	H	OG	SER	A	5	L	-	CG	ASN	V	5
R	H	OG	SER	A	5	L	-	ND2	ASN	V	5
R	H	OG	SER	A	5	L	-	HB2	ASN	V	5
R	H	OG	SER	A	5	L	-	HB3	ASN	V	5
R	H	OG	SER	A	5	L	-	HD21	ASN	V	5
R	H	OG	SER	A	5	L	-	HD22	ASN	V	5
R	H	N	SER	A	6	L	-	ND2	ASN	V	5
R	H	N	SER	A	6	L	-	HD21	ASN	V	5
R	H	N	SER	A	6	L	-	HD22	ASN	V	5
R	H	CA	SER	A	6	L	-	ND2	ASN	V	5
R	H	CA	SER	A	6	L	-	HD21	ASN	V	5
R	H	CA	SER	A	6	L	-	HD22	ASN	V	5
R	H	CB	LEU	A	8	L	-	HA	THR	V	7
R	H	CB	LEU	A	8	L	-	HG22	THR	V	7
R	H	CG	LEU	A	8	L	-	CA	THR	V	7
R	H	CG	LEU	A	8	L	-	CG2	THR	V	7
R	H	CG	LEU	A	8	L	-	HA	THR	V	7
R	H	CG	LEU	A	8	L	-	HB	THR	V	7
R	H	CG	LEU	A	8	L	-	HG22	THR	V	7
R	H	CG	LEU	A	8	L	-	H	LYS	V	8
R	H	CD1	LEU	A	8	L	-	N	THR	V	7
R	H	CD1	LEU	A	8	L	-	CA	THR	V	7
R	H	CD1	LEU	A	8	L	-	C	THR	V	7
R	H	CD1	LEU	A	8	L	-	CB	THR	V	7
R	H	CD1	LEU	A	8	L	-	CG2	THR	V	7
R	H	CD1	LEU	A	8	L	-	OG1	THR	V	7
R	H	CD1	LEU	A	8	L	-	HA	THR	V	7
R	H	CD1	LEU	A	8	L	-	HB	THR	V	7
R	H	CD1	LEU	A	8	L	-	HG21	THR	V	7
R	H	CD1	LEU	A	8	L	-	HG22	THR	V	7
R	H	CD1	LEU	A	8	L	-	HG23	THR	V	7
R	H	CD1	LEU	A	8	L	-	N	LYS	V	8
R	H	CD1	LEU	A	8	L	-	H	LYS	V	8
R	H	CD2	LEU	A	8	L	-	HA	THR	V	7
R	H	CD2	LEU	A	8	L	-	HG22	THR	V	7
R	H	CD2	LEU	A	8	L	-	H	LYS	V	8
R	H	CB	GLN	A	9	L	-	OD1	ASN	V	5
R	H	CB	GLN	A	9	L	-	HD22	ASN	V	5
R	H	CG	GLN	A	9	L	-	CG	ASN	V	5
R	H	CG	GLN	A	9	L	-	ND2	ASN	V	5
R	H	CG	GLN	A	9	L	-	OD1	ASN	V	5
R	H	CG	GLN	A	9	L	-	HD22	ASN	V	5
R	H	CD	GLN	A	9	L	-	CG	ASN	V	5
R	H	CD	GLN	A	9	L	-	ND2	ASN	V	5
R	H	CD	GLN	A	9	L	-	OD1	ASN	V	5
R	H	CD	GLN	A	9	L	-	HA	ASN	V	5
R	H	CD	GLN	A	9	L	-	HD22	ASN	V	5
R	H	NE2	GLN	A	9	L	-	HB	THR	V	3
R	H	NE2	GLN	A	9	L	-	CG	ASN	V	5
R	H	NE2	GLN	A	9	L	-	ND2	ASN	V	5
R	H	NE2	GLN	A	9	L	-	OD1	ASN	V	5
R	H	NE2	GLN	A	9	L	-	HA	ASN	V	5
R	H	NE2	GLN	A	9	L	-	HD22	ASN	V	5
R	H	OE1	GLN	A	9	L	-	CG	ASN	V	5
R	H	OE1	GLN	A	9	L	-	ND2	ASN	V	5
R	H	OE1	GLN	A	9	L	-	OD1	ASN	V	5
R	H	OE1	GLN	A	9	L	-	HD21	ASN	V	5
R	H	OE1	GLN	A	9	L	-	HD22	ASN	V	5
R	H	CD2	LEU	A	49	L	H	CG2	ILE	V	43
R	H	CD2	LEU	A	49	L	H	CD1	ILE	V	43
R	H	CD2	LEU	A	49	L	H	HG12	ILE	V	43
R	H	CD2	LEU	A	49	L	H	HG22	ILE	V	43
R	H	CD2	LEU	A	49	L	H	HG23	ILE	V	43
R	H	CD2	LEU	A	49	L	H	HD12	ILE	V	43
R	H	CB	VAL	A	52	L	H	HD13	LEU	V	39
R	H	CG1	VAL	A	52	L	H	CD1	LEU	V	39
R	H	CG1	VAL	A	52	L	H	HB3	LEU	V	39
R	H	CG1	VAL	A	52	L	H	HD12	LEU	V	39
R	H	CG1	VAL	A	52	L	H	HD13	LEU	V	39
R	H	CG1	VAL	A	52	L	H	HD11	ILE	V	43
R	H	CG1	VAL	A	52	L	H	HD13	ILE	V	43
R	H	CG2	VAL	A	52	L	H	HD13	LEU	V	39
R	H	CG1	ILE	A	53	L	H	HG23	ILE	V	43
R	H	CG1	ILE	A	53	L	H	HD12	ILE	V	43
R	H	CD1	ILE	A	53	L	H	HG23	ILE	V	43
R	H	CD1	ILE	A	53	L	H	HD12	ILE	V	43
R	H	CA	GLY	A	56	L	H	CD2	LEU	V	36
R	H	CA	GLY	A	56	L	H	HD21	LEU	V	36
R	H	CA	GLY	A	56	L	H	HD22	LEU	V	36
R	H	CA	GLY	A	56	L	H	HD23	LEU	V	36
R	H	C	GLY	A	56	L	H	CD2	LEU	V	36
R	H	C	GLY	A	56	L	H	HD21	LEU	V	36
R	H	C	GLY	A	56	L	H	HD22	LEU	V	36
R	H	C	GLY	A	56	L	H	HD23	LEU	V	36
R	H	O	GLY	A	56	L	H	CG	LEU	V	36
R	H	O	GLY	A	56	L	H	CD1	LEU	V	36
R	H	O	GLY	A	56	L	H	CD2	LEU	V	36
R	H	O	GLY	A	56	L	H	HB3	LEU	V	36
R	H	O	GLY	A	56	L	H	HD12	LEU	V	36
R	H	O	GLY	A	56	L	H	HD13	LEU	V	36
R	H	O	GLY	A	56	L	H	HD21	LEU	V	36
R	H	O	GLY	A	56	L	H	HD22	LEU	V	36
R	H	O	GLY	A	56	L	H	HD23	LEU	V	36
R	H	N	LEU	A	57	L	H	HD23	LEU	V	36
R	H	CA	ILE	A	59	L	H	HD12	LEU	V	36
R	H	CA	ILE	A	59	L	H	HD13	LEU	V	36
R	H	C	ILE	A	59	L	H	CD1	LEU	V	36
R	H	C	ILE	A	59	L	H	HD11	LEU	V	36
R	H	C	ILE	A	59	L	H	HD12	LEU	V	36
R	H	C	ILE	A	59	L	H	HD13	LEU	V	36
R	H	CB	ILE	A	59	L	H	HD13	LEU	V	32
R	H	CB	ILE	A	59	L	H	HD23	LEU	V	32
R	H	CB	ILE	A	59	L	H	CD1	LEU	V	36
R	H	CB	ILE	A	59	L	H	CD2	LEU	V	36
R	H	CB	ILE	A	59	L	H	HD12	LEU	V	36
R	H	CB	ILE	A	59	L	H	HD13	LEU	V	36
R	H	CB	ILE	A	59	L	H	HD22	LEU	V	36
R	H	CB	ILE	A	59	L	H	HD23	LEU	V	36
R	H	O	ILE	A	59	L	H	HD12	LEU	V	36
R	H	O	ILE	A	59	L	H	HD13	LEU	V	36
R	H	CG1	ILE	A	59	L	H	HD13	LEU	V	32
R	H	CG1	ILE	A	59	L	H	HD23	LEU	V	32
R	H	CG1	ILE	A	59	L	H	HD12	LEU	V	36
R	H	CG1	ILE	A	59	L	H	HD22	LEU	V	36
R	H	CG2	ILE	A	59	L	H	CG	LEU	V	32
R	H	CG2	ILE	A	59	L	H	CD1	LEU	V	32
R	H	CG2	ILE	A	59	L	H	CD2	LEU	V	32
R	H	CG2	ILE	A	59	L	H	HG	LEU	V	32
R	H	CG2	ILE	A	59	L	H	HD11	LEU	V	32
R	H	CG2	ILE	A	59	L	H	HD13	LEU	V	32
R	H	CG2	ILE	A	59	L	H	HD21	LEU	V	32
R	H	CG2	ILE	A	59	L	H	HD22	LEU	V	32
R	H	CG2	ILE	A	59	L	H	HD23	LEU	V	32
R	H	CG2	ILE	A	59	L	H	CG	LEU	V	36
R	H	CG2	ILE	A	59	L	H	CD1	LEU	V	36
R	H	CG2	ILE	A	59	L	H	CD2	LEU	V	36
R	H	CG2	ILE	A	59	L	H	HG	LEU	V	36
R	H	CG2	ILE	A	59	L	H	HD11	LEU	V	36
R	H	CG2	ILE	A	59	L	H	HD12	LEU	V	36
R	H	CG2	ILE	A	59	L	H	HD13	LEU	V	36
R	H	CG2	ILE	A	59	L	H	HD22	LEU	V	36
R	H	CD1	ILE	A	59	L	H	HD13	LEU	V	32
R	H	CD1	ILE	A	59	L	H	HD22	LEU	V	36
R	H	N	VAL	A	60	L	H	CD1	LEU	V	36
R	H	N	VAL	A	60	L	H	HD11	LEU	V	36
R	H	N	VAL	A	60	L	H	HD12	LEU	V	36
R	H	N	VAL	A	60	L	H	HD13	LEU	V	36
R	H	N	VAL	A	60	L	H	HD23	LEU	V	36
R	H	CA	VAL	A	60	L	H	CD1	LEU	V	36
R	H	CA	VAL	A	60	L	H	HD11	LEU	V	36
R	H	CA	VAL	A	60	L	H	HD12	LEU	V	36
R	H	CA	VAL	A	60	L	H	HD13	LEU	V	36
R	H	CB	VAL	A	60	L	H	CD1	LEU	V	36
R	H	CB	VAL	A	60	L	H	HB3	LEU	V	36
R	H	CB	VAL	A	60	L	H	HD13	LEU	V	36
R	H	CG2	VAL	A	60	L	H	CB	LEU	V	36
R	H	CG2	VAL	A	60	L	H	CG	LEU	V	36
R	H	CG2	VAL	A	60	L	H	CD1	LEU	V	36
R	H	CG2	VAL	A	60	L	H	CD2	LEU	V	36
R	H	CG2	VAL	A	60	L	H	HB2	LEU	V	36
R	H	CG2	VAL	A	60	L	H	HB3	LEU	V	36
R	H	CG2	VAL	A	60	L	H	HD11	LEU	V	36
R	H	CG2	VAL	A	60	L	H	HD12	LEU	V	36
R	H	CG2	VAL	A	60	L	H	HD13	LEU	V	36
R	H	CG2	VAL	A	60	L	H	HD23	LEU	V	36
R	H	OG	SER	A	63	L	H	HD21	LEU	V	32
R	H	OG	SER	A	63	L	H	HD23	LEU	V	32
R	H	OD1	ASN	A	78	L	-	CE2	PHE	V	86
R	H	CD1	PHE	A	81	L	H	CG1	ILE	V	83
R	H	CD1	PHE	A	81	L	H	HG12	ILE	V	83
R	H	CD1	PHE	A	81	L	H	HG13	ILE	V	83
R	H	CD1	PHE	A	81	L	H	HD11	ILE	V	83
R	H	CD2	PHE	A	81	L	H	HD12	LEU	V	32
R	H	CD2	PHE	A	81	L	H	CD1	LEU	V	82
R	H	CD2	PHE	A	81	L	H	HB2	LEU	V	82
R	H	CD2	PHE	A	81	L	H	HB3	LEU	V	82
R	H	CD2	PHE	A	81	L	H	HD11	LEU	V	82
R	H	CD2	PHE	A	81	L	H	HD13	LEU	V	82
R	H	CE1	PHE	A	81	L	H	O	PRO	V	79
R	H	CE1	PHE	A	81	L	H	HA	PRO	V	79
R	H	CE1	PHE	A	81	L	H	HB2	LEU	V	82
R	H	CE1	PHE	A	81	L	H	HB3	LEU	V	82
R	H	CE1	PHE	A	81	L	H	CG1	ILE	V	83
R	H	CE1	PHE	A	81	L	H	CD1	ILE	V	83
R	H	CE1	PHE	A	81	L	H	H	ILE	V	83
R	H	CE1	PHE	A	81	L	H	HG12	ILE	V	83
R	H	CE1	PHE	A	81	L	H	HG13	ILE	V	83
R	H	CE1	PHE	A	81	L	H	HD11	ILE	V	83
R	H	CE1	PHE	A	81	L	H	HD13	ILE	V	83
R	H	CE2	PHE	A	81	L	H	CA	PRO	V	79
R	H	CE2	PHE	A	81	L	H	O	PRO	V	79
R	H	CE2	PHE	A	81	L	H	HA	PRO	V	79
R	H	CE2	PHE	A	81	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	81	L	H	CB	LEU	V	82
R	H	CE2	PHE	A	81	L	H	CG	LEU	V	82
R	H	CE2	PHE	A	81	L	H	CD1	LEU	V	82
R	H	CE2	PHE	A	81	L	H	HB2	LEU	V	82
R	H	CE2	PHE	A	81	L	H	HB3	LEU	V	82
R	H	CE2	PHE	A	81	L	H	HD11	LEU	V	82
R	H	CE2	PHE	A	81	L	H	HD12	LEU	V	82
R	H	CE2	PHE	A	81	L	H	HD13	LEU	V	82
R	H	CZ	PHE	A	81	L	H	CA	PRO	V	79
R	H	CZ	PHE	A	81	L	H	C	PRO	V	79
R	H	CZ	PHE	A	81	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	81	L	H	O	PRO	V	79
R	H	CZ	PHE	A	81	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	81	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	81	L	H	CB	LEU	V	82
R	H	CZ	PHE	A	81	L	H	CD1	LEU	V	82
R	H	CZ	PHE	A	81	L	H	HB2	LEU	V	82
R	H	CZ	PHE	A	81	L	H	HB3	LEU	V	82
R	H	CZ	PHE	A	81	L	H	HD11	LEU	V	82
R	H	CZ	PHE	A	81	L	H	HD13	LEU	V	82
R	H	CZ	PHE	A	81	L	H	CG1	ILE	V	83
R	H	CZ	PHE	A	81	L	H	H	ILE	V	83
R	H	CZ	PHE	A	81	L	H	HG13	ILE	V	83
R	H	CZ	PHE	A	81	L	H	HD11	ILE	V	83
R	H	CG2	ILE	A	84	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	84	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	84	L	H	HD11	LEU	V	39
R	H	CD1	ILE	A	84	L	H	HE1	TYR	V	35
R	H	CB	SER	A	85	L	H	HB3	PRO	V	79
R	H	OG	SER	A	85	L	H	CB	PRO	V	79
R	H	OG	SER	A	85	L	H	HB3	PRO	V	79
R	H	OG	SER	A	85	L	H	HD11	ILE	V	83
R	H	CG2	VAL	A	96	L	H	CH2	TRP	V	72
R	H	CG2	VAL	A	96	L	H	CZ2	TRP	V	72
R	H	CG2	VAL	A	96	L	H	HH2	TRP	V	72
R	H	CG2	VAL	A	96	L	H	HZ2	TRP	V	72
R	H	CA	GLU	A	108	L	H	HA2	GLY	V	95
R	H	CA	GLU	A	108	L	H	HA3	GLY	V	95
R	H	C	GLU	A	108	L	H	O	GLY	V	95
R	H	C	GLU	A	108	L	H	HA3	GLY	V	95
R	H	C	GLU	A	108	L	H	HB2	ALA	V	99
R	H	CB	GLU	A	108	L	H	CA	GLY	V	95
R	H	CB	GLU	A	108	L	H	O	GLY	V	95
R	H	CB	GLU	A	108	L	H	HA2	GLY	V	95
R	H	CB	GLU	A	108	L	H	HA3	GLY	V	95
R	H	CB	GLU	A	108	L	H	HB	ILE	V	98
R	H	CB	GLU	A	108	L	H	HG21	ILE	V	98
R	H	CB	GLU	A	108	L	H	HG22	ILE	V	98
R	H	O	GLU	A	108	L	H	CA	GLY	V	95
R	H	O	GLU	A	108	L	H	C	GLY	V	95
R	H	O	GLU	A	108	L	H	O	GLY	V	95
R	H	O	GLU	A	108	L	H	HA2	GLY	V	95
R	H	O	GLU	A	108	L	H	HA3	GLY	V	95
R	H	O	GLU	A	108	L	H	HB2	ALA	V	99
R	H	CG	GLU	A	108	L	H	HA2	GLY	V	95
R	H	CG	GLU	A	108	L	H	CG2	ILE	V	98
R	H	CG	GLU	A	108	L	H	HB	ILE	V	98
R	H	CG	GLU	A	108	L	H	HG13	ILE	V	98
R	H	CG	GLU	A	108	L	H	HG22	ILE	V	98
R	H	CD	GLU	A	108	L	H	HE1	PHE	V	94
R	H	CD	GLU	A	108	L	H	HA2	GLY	V	95
R	H	CD	GLU	A	108	L	H	CB	ILE	V	98
R	H	CD	GLU	A	108	L	H	CG1	ILE	V	98
R	H	CD	GLU	A	108	L	H	CG2	ILE	V	98
R	H	CD	GLU	A	108	L	H	HB	ILE	V	98
R	H	CD	GLU	A	108	L	H	HG13	ILE	V	98
R	H	CD	GLU	A	108	L	H	HG21	ILE	V	98
R	H	CD	GLU	A	108	L	H	HG22	ILE	V	98
R	H	CD	GLU	A	108	L	H	HG23	ILE	V	98
R	H	CD	GLU	A	108	L	H	CG1	VAL	V	164
R	H	CD	GLU	A	108	L	H	HG11	VAL	V	164
R	H	CD	GLU	A	108	L	H	HG13	VAL	V	164
R	H	OE1	GLU	A	108	L	H	CE1	PHE	V	94
R	H	OE1	GLU	A	108	L	H	HE1	PHE	V	94
R	H	OE1	GLU	A	108	L	H	CB	ILE	V	98
R	H	OE1	GLU	A	108	L	H	CG1	ILE	V	98
R	H	OE1	GLU	A	108	L	H	CG2	ILE	V	98
R	H	OE1	GLU	A	108	L	H	HB	ILE	V	98
R	H	OE1	GLU	A	108	L	H	HG13	ILE	V	98
R	H	OE1	GLU	A	108	L	H	HG22	ILE	V	98
R	H	OE1	GLU	A	108	L	H	HG23	ILE	V	98
R	H	OE1	GLU	A	108	L	H	CG1	VAL	V	164
R	H	OE1	GLU	A	108	L	H	HB	VAL	V	164
R	H	OE1	GLU	A	108	L	H	HG11	VAL	V	164
R	H	OE1	GLU	A	108	L	H	HG12	VAL	V	164
R	H	OE1	GLU	A	108	L	H	HG13	VAL	V	164
R	H	OE2	GLU	A	108	L	H	CA	ILE	V	98
R	H	OE2	GLU	A	108	L	H	CB	ILE	V	98
R	H	OE2	GLU	A	108	L	H	CG1	ILE	V	98
R	H	OE2	GLU	A	108	L	H	CG2	ILE	V	98
R	H	OE2	GLU	A	108	L	H	HB	ILE	V	98
R	H	OE2	GLU	A	108	L	H	HG12	ILE	V	98
R	H	OE2	GLU	A	108	L	H	HG13	ILE	V	98
R	H	OE2	GLU	A	108	L	H	HG21	ILE	V	98
R	H	OE2	GLU	A	108	L	H	HG22	ILE	V	98
R	H	OE2	GLU	A	108	L	H	HG23	ILE	V	98
R	H	OE2	GLU	A	108	L	H	HD12	ILE	V	98
R	H	OE2	GLU	A	108	L	H	HG12	VAL	V	160
R	H	OE2	GLU	A	108	L	H	CG1	VAL	V	164
R	H	OE2	GLU	A	108	L	H	HG11	VAL	V	164
R	H	OE2	GLU	A	108	L	H	HG13	VAL	V	164
R	H	N	SER	A	109	L	H	HB2	ALA	V	99
R	H	CA	SER	A	109	L	H	HB1	ALA	V	99
R	H	CA	SER	A	109	L	H	HB2	ALA	V	99
R	H	CB	SER	A	109	L	H	HB2	ALA	V	99
R	H	OG	SER	A	109	L	H	CB	ALA	V	99
R	H	OG	SER	A	109	L	H	HA	ALA	V	99
R	H	OG	SER	A	109	L	H	HB1	ALA	V	99
R	H	OG	SER	A	109	L	H	HB2	ALA	V	99
R	H	OG	SER	A	109	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	111	L	S	HG	SER	V	93
R	H	CA	THR	A	112	L	H	HA2	GLY	V	96
R	H	CB	THR	A	112	L	H	C	GLY	V	95
R	H	CB	THR	A	112	L	H	O	GLY	V	95
R	H	CB	THR	A	112	L	H	N	GLY	V	96
R	H	CB	THR	A	112	L	H	CA	GLY	V	96
R	H	CB	THR	A	112	L	H	HA2	GLY	V	96
R	H	CB	THR	A	112	L	H	HA3	GLY	V	96
R	H	CB	THR	A	112	L	H	HB2	ALA	V	99
R	H	CB	THR	A	112	L	H	HB3	ALA	V	99
R	H	CG2	THR	A	112	L	H	N	GLY	V	96
R	H	CG2	THR	A	112	L	H	CA	GLY	V	96
R	H	CG2	THR	A	112	L	H	HA2	GLY	V	96
R	H	CG2	THR	A	112	L	H	HA3	GLY	V	96
R	H	CG2	THR	A	112	L	H	HB3	ALA	V	99
R	H	OG1	THR	A	112	L	H	CA	GLY	V	95
R	H	OG1	THR	A	112	L	H	C	GLY	V	95
R	H	OG1	THR	A	112	L	H	O	GLY	V	95
R	H	OG1	THR	A	112	L	H	HA3	GLY	V	95
R	H	OG1	THR	A	112	L	H	N	GLY	V	96
R	H	OG1	THR	A	112	L	H	CA	GLY	V	96
R	H	OG1	THR	A	112	L	H	C	GLY	V	96
R	H	OG1	THR	A	112	L	H	H	GLY	V	96
R	H	OG1	THR	A	112	L	H	HA2	GLY	V	96
R	H	OG1	THR	A	112	L	H	HA3	GLY	V	96
R	H	OG1	THR	A	112	L	H	CB	ALA	V	99
R	H	OG1	THR	A	112	L	H	H	ALA	V	99
R	H	OG1	THR	A	112	L	H	HB2	ALA	V	99
R	H	OG1	THR	A	112	L	H	HB3	ALA	V	99
R	H	OH	TYR	A	115	L	H	HE2	LYS	V	80
R	H	CD1	PHE	A	116	L	H	HD3	LYS	V	80
R	H	CE1	PHE	A	116	L	H	CD	LYS	V	80
R	H	CE1	PHE	A	116	L	H	HD3	LYS	V	80
R	H	CE1	PHE	A	116	L	H	HE2	LYS	V	80
R	H	CZ	PHE	A	116	L	H	CD	LYS	V	80
R	H	CZ	PHE	A	116	L	H	HB2	LYS	V	80
R	H	CZ	PHE	A	116	L	H	HD3	LYS	V	80
R	H	CZ	PHE	A	116	L	H	HE2	LYS	V	80
R	H	CZ	PHE	A	116	L	H	HE3	LYS	V	80
R	H	CD1	PHE	A	120	L	H	HD11	ILE	V	83
R	H	CE1	PHE	A	120	L	H	CD1	ILE	V	83
R	H	CE1	PHE	A	120	L	H	HD11	ILE	V	83
R	H	CE1	PHE	A	120	L	H	HD12	ILE	V	83
R	H	CE1	PHE	A	120	L	H	HD13	ILE	V	83
R	H	CZ	PHE	A	120	L	H	CD1	ILE	V	83
R	H	CZ	PHE	A	120	L	H	HD11	ILE	V	83
R	H	CZ	PHE	A	120	L	H	HD12	ILE	V	83
R	H	CZ	PHE	A	120	L	H	HD13	ILE	V	83
R	H	CG2	ILE	A	155	L	H	NH2	ARG	V	21
R	H	CG2	ILE	A	155	L	H	HE	ARG	V	21
R	H	CG2	ILE	A	155	L	H	HH21	ARG	V	21
R	H	CG2	ILE	A	155	L	H	HH22	ARG	V	21
R	H	CA	VAL	A	159	L	-	O	PHE	V	86
R	H	CA	VAL	A	159	L	-	HB3	PHE	V	86
R	H	CB	VAL	A	159	L	-	O	PHE	V	86
R	H	CB	VAL	A	159	L	-	HB3	PHE	V	86
R	H	O	VAL	A	159	L	-	O	PHE	V	86
R	H	CG1	VAL	A	159	L	-	O	PHE	V	86
R	H	CG2	VAL	A	159	L	H	NH2	ARG	V	21
R	H	CG2	VAL	A	159	L	H	CZ	ARG	V	21
R	H	CG2	VAL	A	159	L	H	HH21	ARG	V	21
R	H	CG2	VAL	A	159	L	H	HH22	ARG	V	21
R	H	CG2	VAL	A	159	L	-	O	PHE	V	86
R	H	CG2	VAL	A	159	L	-	HA	PHE	V	86
R	H	CG2	VAL	A	159	L	-	HB3	PHE	V	86
R	H	CG2	VAL	A	159	L	-	HD1	PHE	V	86
R	H	CA	TRP	A	162	L	-	HG23	VAL	V	87
R	H	C	TRP	A	162	L	-	HG23	VAL	V	87
R	H	CB	TRP	A	162	L	-	HB2	PHE	V	86
R	H	CB	TRP	A	162	L	-	HB3	PHE	V	86
R	H	CB	TRP	A	162	L	-	CG2	VAL	V	87
R	H	CB	TRP	A	162	L	-	HG21	VAL	V	87
R	H	CB	TRP	A	162	L	-	HG23	VAL	V	87
R	H	O	TRP	A	162	L	-	HG22	VAL	V	87
R	H	O	TRP	A	162	L	-	HG23	VAL	V	87
R	H	CG	TRP	A	162	L	H	HG22	ILE	V	83
R	H	CG	TRP	A	162	L	-	HB2	PHE	V	86
R	H	CG	TRP	A	162	L	-	HB3	PHE	V	86
R	H	CD1	TRP	A	162	L	-	CB	PHE	V	86
R	H	CD1	TRP	A	162	L	-	HB2	PHE	V	86
R	H	CD1	TRP	A	162	L	-	HB3	PHE	V	86
R	H	CD2	TRP	A	162	L	H	CG2	ILE	V	83
R	H	CD2	TRP	A	162	L	H	HG12	ILE	V	83
R	H	CD2	TRP	A	162	L	H	HG22	ILE	V	83
R	H	CE2	TRP	A	162	L	H	HA	ILE	V	83
R	H	CE2	TRP	A	162	L	H	HG12	ILE	V	83
R	H	CE2	TRP	A	162	L	H	HG22	ILE	V	83
R	H	CE3	TRP	A	162	L	H	CB	ILE	V	83
R	H	CE3	TRP	A	162	L	H	CG1	ILE	V	83
R	H	CE3	TRP	A	162	L	H	CG2	ILE	V	83
R	H	CE3	TRP	A	162	L	H	HG12	ILE	V	83
R	H	CE3	TRP	A	162	L	H	HG21	ILE	V	83
R	H	CE3	TRP	A	162	L	H	HG22	ILE	V	83
R	H	CE3	TRP	A	162	L	H	HG23	ILE	V	83
R	H	CE3	TRP	A	162	L	H	HD12	ILE	V	83
R	H	NE1	TRP	A	162	L	-	HB2	PHE	V	86
R	H	CH2	TRP	A	162	L	H	CB	ILE	V	83
R	H	CH2	TRP	A	162	L	H	CG1	ILE	V	83
R	H	CH2	TRP	A	162	L	H	CG2	ILE	V	83
R	H	CH2	TRP	A	162	L	H	CD1	ILE	V	83
R	H	CH2	TRP	A	162	L	H	HG12	ILE	V	83
R	H	CH2	TRP	A	162	L	H	HG13	ILE	V	83
R	H	CH2	TRP	A	162	L	H	HG22	ILE	V	83
R	H	CH2	TRP	A	162	L	H	HG23	ILE	V	83
R	H	CH2	TRP	A	162	L	H	HD11	ILE	V	83
R	H	CH2	TRP	A	162	L	H	HD12	ILE	V	83
R	H	CZ2	TRP	A	162	L	H	CG1	ILE	V	83
R	H	CZ2	TRP	A	162	L	H	HA	ILE	V	83
R	H	CZ2	TRP	A	162	L	H	HG12	ILE	V	83
R	H	CZ2	TRP	A	162	L	H	HG22	ILE	V	83
R	H	CZ3	TRP	A	162	L	H	CB	ILE	V	83
R	H	CZ3	TRP	A	162	L	H	CG1	ILE	V	83
R	H	CZ3	TRP	A	162	L	H	CG2	ILE	V	83
R	H	CZ3	TRP	A	162	L	H	CD1	ILE	V	83
R	H	CZ3	TRP	A	162	L	H	HG12	ILE	V	83
R	H	CZ3	TRP	A	162	L	H	HG13	ILE	V	83
R	H	CZ3	TRP	A	162	L	H	HG22	ILE	V	83
R	H	CZ3	TRP	A	162	L	H	HG23	ILE	V	83
R	H	CZ3	TRP	A	162	L	H	HD11	ILE	V	83
R	H	CZ3	TRP	A	162	L	H	HD12	ILE	V	83
R	H	N	PHE	A	163	L	-	HG23	VAL	V	87
R	H	CA	PHE	A	163	L	-	HG12	VAL	V	87
R	H	CA	PHE	A	163	L	-	HG23	VAL	V	87
R	H	CB	PHE	A	163	L	-	HG12	VAL	V	87
R	H	CG	PHE	A	163	L	-	HG12	VAL	V	87
R	H	CD2	PHE	A	163	L	-	CG1	VAL	V	87
R	H	CD2	PHE	A	163	L	-	HG11	VAL	V	87
R	H	CD2	PHE	A	163	L	-	HG12	VAL	V	87
R	H	CD2	PHE	A	163	L	-	H	GLU	V	88
R	H	CD2	PHE	A	163	L	-	HB2	GLU	V	88
R	H	CD2	PHE	A	163	L	-	H	ARG	V	89
R	H	CE2	PHE	A	163	L	-	HG12	VAL	V	87
R	H	CE2	PHE	A	163	L	-	HB2	GLU	V	88
R	H	CE2	PHE	A	163	L	-	H	ARG	V	89
R	H	CG	ASN	A	166	L	-	HG13	VAL	V	87
R	H	CG	ASN	A	166	L	-	HG22	VAL	V	87
R	H	ND2	ASN	A	166	L	H	HG23	ILE	V	83
R	H	ND2	ASN	A	166	L	-	CG2	VAL	V	87
R	H	ND2	ASN	A	166	L	-	HG22	VAL	V	87
R	H	ND2	ASN	A	166	L	-	HG23	VAL	V	87
R	H	OD1	ASN	A	166	L	-	HG22	VAL	V	87
R	H	CG	LEU	A	170	L	S	OE2	GLU	V	11
R	H	CD1	LEU	A	170	L	S	OE2	GLU	V	11
R	H	CD1	LEU	A	170	L	S	HB3	GLU	V	11
R	H	CD1	LEU	A	170	L	S	HG23	ILE	V	91
R	H	CD2	LEU	A	170	L	S	OE2	GLU	V	11
R	H	CD2	LEU	A	170	L	S	CD1	ILE	V	91
R	H	CD2	LEU	A	170	L	S	HG23	ILE	V	91
R	H	CD2	LEU	A	170	L	S	HD11	ILE	V	91
R	H	CD2	LEU	A	170	L	S	HD13	ILE	V	91
R	H	CG2	THR	A	173	L	S	HB2	SER	V	93
R	H	CG2	THR	A	173	L	S	HB3	SER	V	93
R	H	CD2	LEU	A	174	L	-	CB	THR	V	10
R	H	CD2	LEU	A	174	L	-	CG2	THR	V	10
R	H	CD2	LEU	A	174	L	-	OG1	THR	V	10
R	H	CD2	LEU	A	174	L	-	HB	THR	V	10
R	H	CD2	LEU	A	174	L	-	HG1	THR	V	10
R	H	CD2	LEU	A	174	L	-	HG21	THR	V	10
R	H	CG1	ILE	A	177	L	-	HG23	THR	V	10
R	H	CD1	ILE	A	177	L	-	CB	THR	V	10
R	H	CD1	ILE	A	177	L	-	CG2	THR	V	10
R	H	CD1	ILE	A	177	L	-	HB	THR	V	10
R	H	CD1	ILE	A	177	L	-	HG21	THR	V	10
R	H	CD1	ILE	A	177	L	-	HG23	THR	V	10
R	H	CG2	ILE	A	318	L	-	CD2	LEU	V	309
R	H	CG2	ILE	A	318	L	-	HD21	LEU	V	309
R	H	CG2	ILE	A	318	L	-	HD22	LEU	V	309
R	H	CG2	ILE	A	318	L	-	HD23	LEU	V	309
R	H	CE	LYS	A	321	L	H	HG12	VAL	V	304
R	H	CE	LYS	A	321	L	H	HG22	VAL	V	304
R	H	NZ	LYS	A	321	L	H	CG1	VAL	V	304
R	H	NZ	LYS	A	321	L	H	CG2	VAL	V	304
R	H	NZ	LYS	A	321	L	H	HG12	VAL	V	304
R	H	NZ	LYS	A	321	L	H	HG13	VAL	V	304
R	H	NZ	LYS	A	321	L	H	HG22	VAL	V	304
R	H	NZ	LYS	A	321	L	H	HG23	VAL	V	304
R	H	CG1	ILE	A	322	L	-	HD12	LEU	V	309
R	H	CG1	ILE	A	322	L	-	HD13	LEU	V	309
R	H	CD1	ILE	A	322	L	-	HD13	LEU	V	309
R	H	CD1	ILE	A	322	L	-	HD22	LEU	V	309
R	-	CB	LEU	A	325	L	H	HD3	ARG	V	301
R	-	CB	LEU	A	325	L	H	HH11	ARG	V	301
R	-	O	LEU	A	325	L	H	NH1	ARG	V	301
R	-	O	LEU	A	325	L	H	HH11	ARG	V	301
R	-	O	LEU	A	325	L	H	HH12	ARG	V	301
R	-	CG	LEU	A	325	L	H	CD	ARG	V	301
R	-	CG	LEU	A	325	L	H	HG2	ARG	V	301
R	-	CG	LEU	A	325	L	H	HD3	ARG	V	301
R	-	CG	LEU	A	325	L	H	HH11	ARG	V	301
R	-	CD1	LEU	A	325	L	H	HG2	ARG	V	301
R	-	CD1	LEU	A	325	L	H	HD3	ARG	V	301
R	-	CD2	LEU	A	325	L	H	CG	ARG	V	301
R	-	CD2	LEU	A	325	L	H	CD	ARG	V	301
R	-	CD2	LEU	A	325	L	H	NE	ARG	V	301
R	-	CD2	LEU	A	325	L	H	NH1	ARG	V	301
R	-	CD2	LEU	A	325	L	H	CZ	ARG	V	301
R	-	CD2	LEU	A	325	L	H	HG2	ARG	V	301
R	-	CD2	LEU	A	325	L	H	HG3	ARG	V	301
R	-	CD2	LEU	A	325	L	H	HD2	ARG	V	301
R	-	CD2	LEU	A	325	L	H	HD3	ARG	V	301
R	-	CD2	LEU	A	325	L	H	HH11	ARG	V	301

- 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