IID

Q8NGF0_Q8NGI9.1 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	LYS	A	100	L	-	THR	V	88
R	H	ALA	A	103	L	-	GLU	V	89
R	H	ALA	A	103	L	-	GLN	V	90
R	-	TYR	A	109	L	-	GLU	V	89
R	-	ILE	A	112	L	H	ILE	V	87
R	-	SER	A	113	L	H	ILE	V	26
R	-	SER	A	113	L	H	ILE	V	87
R	H	ASP	A	115	L	H	ILE	V	26
R	H	ASP	A	115	L	H	PHE	V	29
R	H	ASP	A	115	L	H	MET	V	30
R	H	GLY	A	116	L	H	PHE	V	29
R	H	GLY	A	116	L	H	ILE	V	87
R	H	THR	A	119	L	H	PHE	V	29
R	H	THR	A	119	L	H	LEU	V	33
R	H	THR	A	119	L	H	LEU	V	83
R	H	GLN	A	120	L	H	PHE	V	29
R	H	GLN	A	120	L	H	ILE	V	87
R	H	PHE	A	122	L	H	LEU	V	33
R	H	PHE	A	122	L	H	LEU	V	37
R	H	PHE	A	123	L	H	LEU	V	33
R	H	PHE	A	123	L	H	TYR	V	36
R	H	PHE	A	123	L	H	LEU	V	83
R	H	PHE	A	126	L	H	LEU	V	40
R	H	LYS	A	158	L	H	HIS	V	139
R	H	LYS	A	158	L	H	LYS	V	51
R	H	VAL	A	159	L	H	LYS	V	51
R	H	GLY	A	161	L	H	LYS	V	51
R	H	LYS	A	162	L	H	LYS	V	51
R	H	ILE	A	163	L	H	LYS	V	51
R	H	VAL	A	164	L	H	PHE	V	69
R	H	THR	A	165	L	H	LEU	V	44
R	H	THR	A	165	L	H	ILE	V	47
R	H	THR	A	165	L	H	ALA	V	48
R	H	THR	A	165	L	H	LYS	V	51
R	H	LEU	A	168	L	H	LEU	V	44
R	H	LEU	A	168	L	H	ILE	V	72
R	H	SER	A	169	L	H	LEU	V	44
R	H	PHE	A	172	L	H	LEU	V	37
R	H	PHE	A	172	L	H	ALA	V	41
R	H	PHE	A	176	L	-	GLY	V	316
R	H	PHE	A	176	L	-	PRO	V	317
R	H	PHE	A	176	L	-	PHE	V	318
R	H	PHE	A	176	L	H	LEU	V	37
R	H	PHE	A	180	L	-	PHE	V	318
R	H	ASN	A	329	L	H	TYR	V	162
R	H	LEU	A	330	L	H	TYR	V	162
R	H	LYS	A	332	L	H	TYR	V	162
R	H	GLY	A	333	L	H	TYR	V	162
R	H	GLY	A	333	L	-	GLN	V	166
R	-	SER	A	334	L	H	TYR	V	162
R	H	CYS	A	52	L	S	LYS	V	12
R	H	ILE	A	56	L	S	LYS	V	12
R	H	GLY	A	63	L	H	THR	V	100
R	H	CYS	A	67	L	H	THR	V	100
R	H	LEU	A	70	L	H	PHE	V	103
R	H	LEU	A	70	L	H	VAL	V	104
R	H	LEU	A	70	L	H	PHE	V	154
R	H	SER	A	71	L	H	PHE	V	103
R	H	LEU	A	92	L	H	PRO	V	80
R	H	THR	A	95	L	H	LYS	V	81
R	H	THR	A	95	L	H	SER	V	84
R	H	PRO	A	99	L	H	SER	V	84
R	H	PRO	A	99	L	-	THR	V	88
R	H	PRO	A	99	L	-	GLN	V	90

- 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

Q8NGF0_Q8NGI9.1 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	SG	CYS	A	52	L	S	HZ1	LYS	V	12
R	H	CG1	ILE	A	56	L	S	HZ1	LYS	V	12
R	H	CD1	ILE	A	56	L	S	HZ1	LYS	V	12
R	H	CA	GLY	A	63	L	H	HG21	THR	V	100
R	H	O	GLY	A	63	L	H	HG21	THR	V	100
R	H	SG	CYS	A	67	L	H	CG2	THR	V	100
R	H	SG	CYS	A	67	L	H	OG1	THR	V	100
R	H	SG	CYS	A	67	L	H	HA	THR	V	100
R	H	SG	CYS	A	67	L	H	HG22	THR	V	100
R	H	CB	LEU	A	70	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	70	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	70	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	70	L	H	CG2	VAL	V	104
R	H	CD1	LEU	A	70	L	H	HG23	VAL	V	104
R	H	CD1	LEU	A	70	L	H	HE1	PHE	V	154
R	H	OG	SER	A	71	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	92	L	H	HG2	PRO	V	80
R	H	CD2	LEU	A	92	L	H	CB	PRO	V	80
R	H	CD2	LEU	A	92	L	H	CG	PRO	V	80
R	H	CD2	LEU	A	92	L	H	HB2	PRO	V	80
R	H	CD2	LEU	A	92	L	H	HB3	PRO	V	80
R	H	CD2	LEU	A	92	L	H	HG2	PRO	V	80
R	H	C	THR	A	95	L	H	HG	SER	V	84
R	H	O	THR	A	95	L	H	OG	SER	V	84
R	H	O	THR	A	95	L	H	HG	SER	V	84
R	H	CG2	THR	A	95	L	H	HD2	LYS	V	81
R	H	CG2	THR	A	95	L	H	HD3	LYS	V	81
R	H	CG2	THR	A	95	L	H	HZ3	LYS	V	81
R	H	CG2	THR	A	95	L	H	HG	SER	V	84
R	H	CA	PRO	A	99	L	-	HB2	GLN	V	90
R	H	C	PRO	A	99	L	-	HG21	THR	V	88
R	H	CB	PRO	A	99	L	-	HB	THR	V	88
R	H	CB	PRO	A	99	L	-	HG21	THR	V	88
R	H	CB	PRO	A	99	L	-	HB2	GLN	V	90
R	H	O	PRO	A	99	L	-	OE1	GLN	V	90
R	H	O	PRO	A	99	L	-	HB2	GLN	V	90
R	H	CG	PRO	A	99	L	H	HG	SER	V	84
R	H	CG	PRO	A	99	L	-	HG21	THR	V	88
R	H	N	LYS	A	100	L	-	CG2	THR	V	88
R	H	N	LYS	A	100	L	-	HG21	THR	V	88
R	H	N	LYS	A	100	L	-	HG22	THR	V	88
R	H	CA	LYS	A	100	L	-	HG22	THR	V	88
R	H	CB	LYS	A	100	L	-	CG2	THR	V	88
R	H	CB	LYS	A	100	L	-	HG22	THR	V	88
R	H	CG	LYS	A	100	L	-	HG22	THR	V	88
R	H	CD	LYS	A	100	L	-	HG22	THR	V	88
R	H	CB	ALA	A	103	L	-	HB2	GLU	V	89
R	H	CB	ALA	A	103	L	-	HB3	GLN	V	90
R	-	CB	TYR	A	109	L	-	CD	GLU	V	89
R	-	CB	TYR	A	109	L	-	OE1	GLU	V	89
R	-	CB	TYR	A	109	L	-	OE2	GLU	V	89
R	-	CG	TYR	A	109	L	-	CD	GLU	V	89
R	-	CG	TYR	A	109	L	-	OE1	GLU	V	89
R	-	CG	TYR	A	109	L	-	OE2	GLU	V	89
R	-	CD1	TYR	A	109	L	-	CD	GLU	V	89
R	-	CD1	TYR	A	109	L	-	OE1	GLU	V	89
R	-	CD1	TYR	A	109	L	-	OE2	GLU	V	89
R	-	CD2	TYR	A	109	L	-	CB	GLU	V	89
R	-	CD2	TYR	A	109	L	-	CG	GLU	V	89
R	-	CD2	TYR	A	109	L	-	CD	GLU	V	89
R	-	CD2	TYR	A	109	L	-	OE1	GLU	V	89
R	-	CD2	TYR	A	109	L	-	OE2	GLU	V	89
R	-	CD2	TYR	A	109	L	-	HB2	GLU	V	89
R	-	CD2	TYR	A	109	L	-	HB3	GLU	V	89
R	-	CE1	TYR	A	109	L	-	OE2	GLU	V	89
R	-	CE2	TYR	A	109	L	-	CD	GLU	V	89
R	-	CE2	TYR	A	109	L	-	OE1	GLU	V	89
R	-	CE2	TYR	A	109	L	-	OE2	GLU	V	89
R	-	CE2	TYR	A	109	L	-	HB3	GLU	V	89
R	-	CZ	TYR	A	109	L	-	OE2	GLU	V	89
R	-	CG1	ILE	A	112	L	H	HB	ILE	V	87
R	-	CD1	ILE	A	112	L	H	HB	ILE	V	87
R	-	CD1	ILE	A	112	L	H	HD13	ILE	V	87
R	-	CB	SER	A	113	L	H	CG1	ILE	V	26
R	-	CB	SER	A	113	L	H	CD1	ILE	V	26
R	-	CB	SER	A	113	L	H	HG12	ILE	V	26
R	-	CB	SER	A	113	L	H	HD11	ILE	V	26
R	-	CB	SER	A	113	L	H	HD13	ILE	V	26
R	-	OG	SER	A	113	L	H	HG12	ILE	V	26
R	-	OG	SER	A	113	L	H	HG22	ILE	V	87
R	H	C	ASP	A	115	L	H	CD1	PHE	V	29
R	H	C	ASP	A	115	L	H	CE1	PHE	V	29
R	H	C	ASP	A	115	L	H	HD1	PHE	V	29
R	H	C	ASP	A	115	L	H	HE1	PHE	V	29
R	H	CB	ASP	A	115	L	H	HG22	ILE	V	26
R	H	CB	ASP	A	115	L	H	HD1	PHE	V	29
R	H	CB	ASP	A	115	L	H	CG	MET	V	30
R	H	CB	ASP	A	115	L	H	SD	MET	V	30
R	H	CB	ASP	A	115	L	H	HG2	MET	V	30
R	H	O	ASP	A	115	L	H	CD1	PHE	V	29
R	H	O	ASP	A	115	L	H	CE1	PHE	V	29
R	H	O	ASP	A	115	L	H	CZ	PHE	V	29
R	H	O	ASP	A	115	L	H	HD1	PHE	V	29
R	H	O	ASP	A	115	L	H	HE1	PHE	V	29
R	H	O	ASP	A	115	L	H	HZ	PHE	V	29
R	H	CG	ASP	A	115	L	H	CG2	ILE	V	26
R	H	CG	ASP	A	115	L	H	HG21	ILE	V	26
R	H	CG	ASP	A	115	L	H	HG22	ILE	V	26
R	H	CG	ASP	A	115	L	H	HG23	ILE	V	26
R	H	CG	ASP	A	115	L	H	CG	MET	V	30
R	H	CG	ASP	A	115	L	H	SD	MET	V	30
R	H	CG	ASP	A	115	L	H	HG2	MET	V	30
R	H	CG	ASP	A	115	L	H	HG3	MET	V	30
R	H	OD1	ASP	A	115	L	H	HG22	ILE	V	26
R	H	OD2	ASP	A	115	L	H	CB	ILE	V	26
R	H	OD2	ASP	A	115	L	H	CG2	ILE	V	26
R	H	OD2	ASP	A	115	L	H	HG21	ILE	V	26
R	H	OD2	ASP	A	115	L	H	HG22	ILE	V	26
R	H	OD2	ASP	A	115	L	H	HG23	ILE	V	26
R	H	OD2	ASP	A	115	L	H	CG	MET	V	30
R	H	OD2	ASP	A	115	L	H	SD	MET	V	30
R	H	OD2	ASP	A	115	L	H	HG2	MET	V	30
R	H	OD2	ASP	A	115	L	H	HG3	MET	V	30
R	H	N	GLY	A	116	L	H	CE1	PHE	V	29
R	H	N	GLY	A	116	L	H	HE1	PHE	V	29
R	H	N	GLY	A	116	L	H	HG21	ILE	V	87
R	H	CA	GLY	A	116	L	H	CE1	PHE	V	29
R	H	CA	GLY	A	116	L	H	HE1	PHE	V	29
R	H	CA	GLY	A	116	L	H	CG2	ILE	V	87
R	H	CA	GLY	A	116	L	H	HB	ILE	V	87
R	H	CA	GLY	A	116	L	H	HG21	ILE	V	87
R	H	CA	GLY	A	116	L	H	HG22	ILE	V	87
R	H	CA	GLY	A	116	L	H	HD12	ILE	V	87
R	H	CA	GLY	A	116	L	H	HD13	ILE	V	87
R	H	C	GLY	A	116	L	H	HG21	ILE	V	87
R	H	C	GLY	A	116	L	H	HD12	ILE	V	87
R	H	C	GLY	A	116	L	H	HD13	ILE	V	87
R	H	O	GLY	A	116	L	H	HZ	PHE	V	29
R	H	O	GLY	A	116	L	H	CD1	ILE	V	87
R	H	O	GLY	A	116	L	H	HG21	ILE	V	87
R	H	O	GLY	A	116	L	H	HD12	ILE	V	87
R	H	O	GLY	A	116	L	H	HD13	ILE	V	87
R	H	N	THR	A	119	L	H	CE1	PHE	V	29
R	H	N	THR	A	119	L	H	HE1	PHE	V	29
R	H	N	THR	A	119	L	H	HZ	PHE	V	29
R	H	CA	THR	A	119	L	H	CE1	PHE	V	29
R	H	CA	THR	A	119	L	H	CZ	PHE	V	29
R	H	CA	THR	A	119	L	H	HE1	PHE	V	29
R	H	CA	THR	A	119	L	H	HZ	PHE	V	29
R	H	CA	THR	A	119	L	H	CD2	LEU	V	33
R	H	CA	THR	A	119	L	H	HD22	LEU	V	33
R	H	CA	THR	A	119	L	H	HD23	LEU	V	33
R	H	C	THR	A	119	L	H	HZ	PHE	V	29
R	H	CB	THR	A	119	L	H	CD1	PHE	V	29
R	H	CB	THR	A	119	L	H	CE1	PHE	V	29
R	H	CB	THR	A	119	L	H	CE2	PHE	V	29
R	H	CB	THR	A	119	L	H	CZ	PHE	V	29
R	H	CB	THR	A	119	L	H	HE1	PHE	V	29
R	H	CB	THR	A	119	L	H	HE2	PHE	V	29
R	H	CB	THR	A	119	L	H	HZ	PHE	V	29
R	H	CB	THR	A	119	L	H	CD2	LEU	V	33
R	H	CB	THR	A	119	L	H	HD13	LEU	V	33
R	H	CB	THR	A	119	L	H	HD22	LEU	V	33
R	H	CB	THR	A	119	L	H	HD23	LEU	V	33
R	H	O	THR	A	119	L	H	HZ	PHE	V	29
R	H	CG2	THR	A	119	L	H	CD2	PHE	V	29
R	H	CG2	THR	A	119	L	H	CE1	PHE	V	29
R	H	CG2	THR	A	119	L	H	CE2	PHE	V	29
R	H	CG2	THR	A	119	L	H	CZ	PHE	V	29
R	H	CG2	THR	A	119	L	H	HE1	PHE	V	29
R	H	CG2	THR	A	119	L	H	HE2	PHE	V	29
R	H	CG2	THR	A	119	L	H	HZ	PHE	V	29
R	H	CG2	THR	A	119	L	H	CD1	LEU	V	33
R	H	CG2	THR	A	119	L	H	CD2	LEU	V	33
R	H	CG2	THR	A	119	L	H	HB2	LEU	V	33
R	H	CG2	THR	A	119	L	H	HD13	LEU	V	33
R	H	CG2	THR	A	119	L	H	HD22	LEU	V	33
R	H	CG2	THR	A	119	L	H	HD23	LEU	V	33
R	H	CG2	THR	A	119	L	H	HB2	LEU	V	83
R	H	CG2	THR	A	119	L	H	HD12	LEU	V	83
R	H	CG2	THR	A	119	L	H	HD23	LEU	V	83
R	H	OG1	THR	A	119	L	H	CG	PHE	V	29
R	H	OG1	THR	A	119	L	H	CD1	PHE	V	29
R	H	OG1	THR	A	119	L	H	CE1	PHE	V	29
R	H	OG1	THR	A	119	L	H	CE2	PHE	V	29
R	H	OG1	THR	A	119	L	H	CZ	PHE	V	29
R	H	OG1	THR	A	119	L	H	HD1	PHE	V	29
R	H	OG1	THR	A	119	L	H	HE1	PHE	V	29
R	H	OG1	THR	A	119	L	H	HZ	PHE	V	29
R	H	OG1	THR	A	119	L	H	CD2	LEU	V	33
R	H	OG1	THR	A	119	L	H	HB2	LEU	V	33
R	H	OG1	THR	A	119	L	H	HD21	LEU	V	33
R	H	OG1	THR	A	119	L	H	HD22	LEU	V	33
R	H	OG1	THR	A	119	L	H	HD23	LEU	V	33
R	H	N	GLN	A	120	L	H	HZ	PHE	V	29
R	H	CB	GLN	A	120	L	H	HD13	ILE	V	87
R	H	CG	PHE	A	122	L	H	HD13	LEU	V	37
R	H	CG	PHE	A	122	L	H	HD23	LEU	V	37
R	H	CD1	PHE	A	122	L	H	HD12	LEU	V	33
R	H	CD1	PHE	A	122	L	H	CD2	LEU	V	37
R	H	CD1	PHE	A	122	L	H	HD13	LEU	V	37
R	H	CD1	PHE	A	122	L	H	HD23	LEU	V	37
R	H	CE1	PHE	A	122	L	H	CG	LEU	V	37
R	H	CE1	PHE	A	122	L	H	CD2	LEU	V	37
R	H	CE1	PHE	A	122	L	H	HD13	LEU	V	37
R	H	CE1	PHE	A	122	L	H	HD21	LEU	V	37
R	H	CE1	PHE	A	122	L	H	HD22	LEU	V	37
R	H	CE1	PHE	A	122	L	H	HD23	LEU	V	37
R	H	CE2	PHE	A	122	L	H	CD2	LEU	V	37
R	H	CE2	PHE	A	122	L	H	HD12	LEU	V	37
R	H	CE2	PHE	A	122	L	H	HD13	LEU	V	37
R	H	CE2	PHE	A	122	L	H	HD22	LEU	V	37
R	H	CE2	PHE	A	122	L	H	HD23	LEU	V	37
R	H	CZ	PHE	A	122	L	H	CD1	LEU	V	37
R	H	CZ	PHE	A	122	L	H	CD2	LEU	V	37
R	H	CZ	PHE	A	122	L	H	HD12	LEU	V	37
R	H	CZ	PHE	A	122	L	H	HD13	LEU	V	37
R	H	CZ	PHE	A	122	L	H	HD21	LEU	V	37
R	H	CZ	PHE	A	122	L	H	HD22	LEU	V	37
R	H	CZ	PHE	A	122	L	H	HD23	LEU	V	37
R	H	CD1	PHE	A	123	L	H	HE1	TYR	V	36
R	H	CD2	PHE	A	123	L	H	HD13	LEU	V	33
R	H	CE1	PHE	A	123	L	H	CD1	TYR	V	36
R	H	CE1	PHE	A	123	L	H	CE1	TYR	V	36
R	H	CE1	PHE	A	123	L	H	CZ	TYR	V	36
R	H	CE1	PHE	A	123	L	H	HD1	TYR	V	36
R	H	CE1	PHE	A	123	L	H	HE1	TYR	V	36
R	H	CE2	PHE	A	123	L	H	CD1	LEU	V	33
R	H	CE2	PHE	A	123	L	H	HD11	LEU	V	33
R	H	CE2	PHE	A	123	L	H	HD12	LEU	V	33
R	H	CE2	PHE	A	123	L	H	HD13	LEU	V	33
R	H	CE2	PHE	A	123	L	H	HD1	TYR	V	36
R	H	CE2	PHE	A	123	L	H	CD1	LEU	V	83
R	H	CE2	PHE	A	123	L	H	HD11	LEU	V	83
R	H	CE2	PHE	A	123	L	H	HD12	LEU	V	83
R	H	CZ	PHE	A	123	L	H	CD1	LEU	V	33
R	H	CZ	PHE	A	123	L	H	HD11	LEU	V	33
R	H	CZ	PHE	A	123	L	H	HD12	LEU	V	33
R	H	CZ	PHE	A	123	L	H	HD13	LEU	V	33
R	H	CZ	PHE	A	123	L	H	CD1	TYR	V	36
R	H	CZ	PHE	A	123	L	H	CE1	TYR	V	36
R	H	CZ	PHE	A	123	L	H	HD1	TYR	V	36
R	H	CZ	PHE	A	123	L	H	HE1	TYR	V	36
R	H	CZ	PHE	A	123	L	H	CD1	LEU	V	83
R	H	CZ	PHE	A	123	L	H	HD11	LEU	V	83
R	H	CZ	PHE	A	123	L	H	HD12	LEU	V	83
R	H	CE1	PHE	A	126	L	H	HD12	LEU	V	40
R	H	CE2	PHE	A	126	L	H	HD12	LEU	V	40
R	H	CZ	PHE	A	126	L	H	HD12	LEU	V	40
R	H	C	LYS	A	158	L	H	HE3	LYS	V	51
R	H	O	LYS	A	158	L	H	CE	LYS	V	51
R	H	O	LYS	A	158	L	H	NZ	LYS	V	51
R	H	O	LYS	A	158	L	H	HD3	LYS	V	51
R	H	O	LYS	A	158	L	H	HE3	LYS	V	51
R	H	O	LYS	A	158	L	H	HZ1	LYS	V	51
R	H	O	LYS	A	158	L	H	HZ3	LYS	V	51
R	H	CD	LYS	A	158	L	H	HE2	HIS	V	139
R	H	CE	LYS	A	158	L	H	CE1	HIS	V	139
R	H	CE	LYS	A	158	L	H	NE2	HIS	V	139
R	H	CE	LYS	A	158	L	H	HE1	HIS	V	139
R	H	CE	LYS	A	158	L	H	HE2	HIS	V	139
R	H	NZ	LYS	A	158	L	H	CD2	HIS	V	139
R	H	NZ	LYS	A	158	L	H	CE1	HIS	V	139
R	H	NZ	LYS	A	158	L	H	NE2	HIS	V	139
R	H	NZ	LYS	A	158	L	H	HD2	HIS	V	139
R	H	NZ	LYS	A	158	L	H	HE1	HIS	V	139
R	H	NZ	LYS	A	158	L	H	HE2	HIS	V	139
R	H	O	VAL	A	159	L	H	HZ3	LYS	V	51
R	H	N	GLY	A	161	L	H	NZ	LYS	V	51
R	H	N	GLY	A	161	L	H	HZ1	LYS	V	51
R	H	N	GLY	A	161	L	H	HZ3	LYS	V	51
R	H	CA	GLY	A	161	L	H	CE	LYS	V	51
R	H	CA	GLY	A	161	L	H	NZ	LYS	V	51
R	H	CA	GLY	A	161	L	H	HE3	LYS	V	51
R	H	CA	GLY	A	161	L	H	HZ1	LYS	V	51
R	H	CA	GLY	A	161	L	H	HZ2	LYS	V	51
R	H	CA	GLY	A	161	L	H	HZ3	LYS	V	51
R	H	C	GLY	A	161	L	H	CE	LYS	V	51
R	H	C	GLY	A	161	L	H	NZ	LYS	V	51
R	H	C	GLY	A	161	L	H	HE2	LYS	V	51
R	H	C	GLY	A	161	L	H	HE3	LYS	V	51
R	H	C	GLY	A	161	L	H	HZ1	LYS	V	51
R	H	C	GLY	A	161	L	H	HZ2	LYS	V	51
R	H	C	GLY	A	161	L	H	HZ3	LYS	V	51
R	H	O	GLY	A	161	L	H	CE	LYS	V	51
R	H	O	GLY	A	161	L	H	NZ	LYS	V	51
R	H	O	GLY	A	161	L	H	HE2	LYS	V	51
R	H	O	GLY	A	161	L	H	HZ1	LYS	V	51
R	H	O	GLY	A	161	L	H	HZ2	LYS	V	51
R	H	O	GLY	A	161	L	H	HZ3	LYS	V	51
R	H	N	LYS	A	162	L	H	CD	LYS	V	51
R	H	N	LYS	A	162	L	H	CE	LYS	V	51
R	H	N	LYS	A	162	L	H	NZ	LYS	V	51
R	H	N	LYS	A	162	L	H	HD2	LYS	V	51
R	H	N	LYS	A	162	L	H	HD3	LYS	V	51
R	H	N	LYS	A	162	L	H	HE2	LYS	V	51
R	H	N	LYS	A	162	L	H	HE3	LYS	V	51
R	H	N	LYS	A	162	L	H	HZ1	LYS	V	51
R	H	N	LYS	A	162	L	H	HZ2	LYS	V	51
R	H	N	LYS	A	162	L	H	HZ3	LYS	V	51
R	H	CA	LYS	A	162	L	H	CD	LYS	V	51
R	H	CA	LYS	A	162	L	H	CE	LYS	V	51
R	H	CA	LYS	A	162	L	H	NZ	LYS	V	51
R	H	CA	LYS	A	162	L	H	HD2	LYS	V	51
R	H	CA	LYS	A	162	L	H	HD3	LYS	V	51
R	H	CA	LYS	A	162	L	H	HE3	LYS	V	51
R	H	CA	LYS	A	162	L	H	HZ1	LYS	V	51
R	H	CA	LYS	A	162	L	H	HZ2	LYS	V	51
R	H	CA	LYS	A	162	L	H	HZ3	LYS	V	51
R	H	C	LYS	A	162	L	H	NZ	LYS	V	51
R	H	C	LYS	A	162	L	H	HZ2	LYS	V	51
R	H	C	LYS	A	162	L	H	HZ3	LYS	V	51
R	H	CB	LYS	A	162	L	H	CD	LYS	V	51
R	H	CB	LYS	A	162	L	H	CE	LYS	V	51
R	H	CB	LYS	A	162	L	H	NZ	LYS	V	51
R	H	CB	LYS	A	162	L	H	HD2	LYS	V	51
R	H	CB	LYS	A	162	L	H	HD3	LYS	V	51
R	H	CB	LYS	A	162	L	H	HZ2	LYS	V	51
R	H	CB	LYS	A	162	L	H	HZ3	LYS	V	51
R	H	O	LYS	A	162	L	H	HZ2	LYS	V	51
R	H	O	LYS	A	162	L	H	HZ3	LYS	V	51
R	H	CG	LYS	A	162	L	H	CB	LYS	V	51
R	H	CG	LYS	A	162	L	H	CG	LYS	V	51
R	H	CG	LYS	A	162	L	H	CD	LYS	V	51
R	H	CG	LYS	A	162	L	H	CE	LYS	V	51
R	H	CG	LYS	A	162	L	H	NZ	LYS	V	51
R	H	CG	LYS	A	162	L	H	HB2	LYS	V	51
R	H	CG	LYS	A	162	L	H	HB3	LYS	V	51
R	H	CG	LYS	A	162	L	H	HG2	LYS	V	51
R	H	CG	LYS	A	162	L	H	HD2	LYS	V	51
R	H	CG	LYS	A	162	L	H	HD3	LYS	V	51
R	H	CG	LYS	A	162	L	H	HE3	LYS	V	51
R	H	CG	LYS	A	162	L	H	HZ2	LYS	V	51
R	H	CG	LYS	A	162	L	H	HZ3	LYS	V	51
R	H	CD	LYS	A	162	L	H	CB	LYS	V	51
R	H	CD	LYS	A	162	L	H	CD	LYS	V	51
R	H	CD	LYS	A	162	L	H	HB2	LYS	V	51
R	H	CD	LYS	A	162	L	H	HG2	LYS	V	51
R	H	CD	LYS	A	162	L	H	HD3	LYS	V	51
R	H	CE	LYS	A	162	L	H	CA	LYS	V	51
R	H	CE	LYS	A	162	L	H	C	LYS	V	51
R	H	CE	LYS	A	162	L	H	CB	LYS	V	51
R	H	CE	LYS	A	162	L	H	O	LYS	V	51
R	H	CE	LYS	A	162	L	H	CG	LYS	V	51
R	H	CE	LYS	A	162	L	H	CD	LYS	V	51
R	H	CE	LYS	A	162	L	H	HA	LYS	V	51
R	H	CE	LYS	A	162	L	H	HB2	LYS	V	51
R	H	CE	LYS	A	162	L	H	HB3	LYS	V	51
R	H	CE	LYS	A	162	L	H	HG2	LYS	V	51
R	H	CE	LYS	A	162	L	H	HD3	LYS	V	51
R	H	NZ	LYS	A	162	L	H	O	LYS	V	51
R	H	NZ	LYS	A	162	L	H	HB2	LYS	V	51
R	H	N	ILE	A	163	L	H	HZ3	LYS	V	51
R	H	CG1	VAL	A	164	L	H	HE2	PHE	V	69
R	H	CA	THR	A	165	L	H	CD2	LEU	V	44
R	H	CA	THR	A	165	L	H	HD21	LEU	V	44
R	H	CA	THR	A	165	L	H	HD23	LEU	V	44
R	H	C	THR	A	165	L	H	HD23	LEU	V	44
R	H	CB	THR	A	165	L	H	HD21	LEU	V	44
R	H	CB	THR	A	165	L	H	HD23	LEU	V	44
R	H	CB	THR	A	165	L	H	CG2	ILE	V	47
R	H	CB	THR	A	165	L	H	HB	ILE	V	47
R	H	CB	THR	A	165	L	H	HG21	ILE	V	47
R	H	CB	THR	A	165	L	H	HG23	ILE	V	47
R	H	CB	THR	A	165	L	H	HZ2	LYS	V	51
R	H	O	THR	A	165	L	H	CD2	LEU	V	44
R	H	O	THR	A	165	L	H	HD13	LEU	V	44
R	H	O	THR	A	165	L	H	HD23	LEU	V	44
R	H	CG2	THR	A	165	L	H	O	LEU	V	44
R	H	CG2	THR	A	165	L	H	CD2	LEU	V	44
R	H	CG2	THR	A	165	L	H	HA	LEU	V	44
R	H	CG2	THR	A	165	L	H	HB3	LEU	V	44
R	H	CG2	THR	A	165	L	H	HD21	LEU	V	44
R	H	CG2	THR	A	165	L	H	HD23	LEU	V	44
R	H	CG2	THR	A	165	L	H	CB	ILE	V	47
R	H	CG2	THR	A	165	L	H	CG2	ILE	V	47
R	H	CG2	THR	A	165	L	H	HB	ILE	V	47
R	H	CG2	THR	A	165	L	H	HG21	ILE	V	47
R	H	CG2	THR	A	165	L	H	HG23	ILE	V	47
R	H	CG2	THR	A	165	L	H	N	ALA	V	48
R	H	CG2	THR	A	165	L	H	H	ALA	V	48
R	H	CG2	THR	A	165	L	H	HB2	ALA	V	48
R	H	OG1	THR	A	165	L	H	HD21	LEU	V	44
R	H	OG1	THR	A	165	L	H	CB	ILE	V	47
R	H	OG1	THR	A	165	L	H	CG2	ILE	V	47
R	H	OG1	THR	A	165	L	H	HB	ILE	V	47
R	H	OG1	THR	A	165	L	H	HG21	ILE	V	47
R	H	OG1	THR	A	165	L	H	HG22	ILE	V	47
R	H	OG1	THR	A	165	L	H	HG23	ILE	V	47
R	H	OG1	THR	A	165	L	H	HD13	ILE	V	47
R	H	OG1	THR	A	165	L	H	NZ	LYS	V	51
R	H	OG1	THR	A	165	L	H	HZ1	LYS	V	51
R	H	OG1	THR	A	165	L	H	HZ2	LYS	V	51
R	H	CA	LEU	A	168	L	H	HD12	LEU	V	44
R	H	CA	LEU	A	168	L	H	HD13	LEU	V	44
R	H	C	LEU	A	168	L	H	CD1	LEU	V	44
R	H	C	LEU	A	168	L	H	HD12	LEU	V	44
R	H	C	LEU	A	168	L	H	HD13	LEU	V	44
R	H	CB	LEU	A	168	L	H	CD1	LEU	V	44
R	H	CB	LEU	A	168	L	H	CD2	LEU	V	44
R	H	CB	LEU	A	168	L	H	HD12	LEU	V	44
R	H	CB	LEU	A	168	L	H	HD13	LEU	V	44
R	H	CB	LEU	A	168	L	H	HD22	LEU	V	44
R	H	CB	LEU	A	168	L	H	HD23	LEU	V	44
R	H	O	LEU	A	168	L	H	HD13	LEU	V	44
R	H	CG	LEU	A	168	L	H	HD12	LEU	V	44
R	H	CG	LEU	A	168	L	H	HD22	LEU	V	44
R	H	CD1	LEU	A	168	L	H	CD2	LEU	V	44
R	H	CD1	LEU	A	168	L	H	HD12	LEU	V	44
R	H	CD1	LEU	A	168	L	H	HD22	LEU	V	44
R	H	CD1	LEU	A	168	L	H	HD23	LEU	V	44
R	H	CD1	LEU	A	168	L	H	HG23	ILE	V	72
R	H	N	SER	A	169	L	H	CD1	LEU	V	44
R	H	N	SER	A	169	L	H	HD13	LEU	V	44
R	H	N	SER	A	169	L	H	HD23	LEU	V	44
R	H	CA	SER	A	169	L	H	HD13	LEU	V	44
R	H	CB	SER	A	169	L	H	HB3	LEU	V	44
R	H	CB	SER	A	169	L	H	HD13	LEU	V	44
R	H	CD1	PHE	A	172	L	H	HB2	ALA	V	41
R	H	CD2	PHE	A	172	L	H	CD2	LEU	V	37
R	H	CD2	PHE	A	172	L	H	HD21	LEU	V	37
R	H	CD2	PHE	A	172	L	H	HD22	LEU	V	37
R	H	CE1	PHE	A	172	L	H	HB2	ALA	V	41
R	H	CE2	PHE	A	172	L	H	CB	LEU	V	37
R	H	CE2	PHE	A	172	L	H	O	LEU	V	37
R	H	CE2	PHE	A	172	L	H	CD2	LEU	V	37
R	H	CE2	PHE	A	172	L	H	HA	LEU	V	37
R	H	CE2	PHE	A	172	L	H	HB3	LEU	V	37
R	H	CE2	PHE	A	172	L	H	HD12	LEU	V	37
R	H	CE2	PHE	A	172	L	H	HD21	LEU	V	37
R	H	CE2	PHE	A	172	L	H	HD22	LEU	V	37
R	H	CE2	PHE	A	172	L	H	HB2	ALA	V	41
R	H	CZ	PHE	A	172	L	H	O	LEU	V	37
R	H	CZ	PHE	A	172	L	H	HB3	LEU	V	37
R	H	CZ	PHE	A	172	L	H	HD22	LEU	V	37
R	H	CZ	PHE	A	172	L	H	HB2	ALA	V	41
R	H	CD1	PHE	A	176	L	-	HA3	GLY	V	316
R	H	CD2	PHE	A	176	L	H	HD12	LEU	V	37
R	H	CE1	PHE	A	176	L	-	HA2	GLY	V	316
R	H	CE1	PHE	A	176	L	-	HA3	GLY	V	316
R	H	CE1	PHE	A	176	L	-	HD3	PRO	V	317
R	H	CE1	PHE	A	176	L	-	HD2	PHE	V	318
R	H	CE2	PHE	A	176	L	-	HD2	PHE	V	318
R	H	CE2	PHE	A	176	L	-	HE2	PHE	V	318
R	H	CZ	PHE	A	176	L	-	CD2	PHE	V	318
R	H	CZ	PHE	A	176	L	-	CE2	PHE	V	318
R	H	CZ	PHE	A	176	L	-	HD2	PHE	V	318
R	H	CZ	PHE	A	176	L	-	HE2	PHE	V	318
R	H	CE1	PHE	A	180	L	-	HE2	PHE	V	318
R	H	CE2	PHE	A	180	L	-	HE2	PHE	V	318
R	H	CZ	PHE	A	180	L	-	CE2	PHE	V	318
R	H	CZ	PHE	A	180	L	-	HE2	PHE	V	318
R	H	C	ASN	A	329	L	H	HE2	TYR	V	162
R	H	O	ASN	A	329	L	H	CE2	TYR	V	162
R	H	O	ASN	A	329	L	H	OH	TYR	V	162
R	H	O	ASN	A	329	L	H	HE2	TYR	V	162
R	H	O	ASN	A	329	L	H	HH	TYR	V	162
R	H	N	LEU	A	330	L	H	HE2	TYR	V	162
R	H	CA	LEU	A	330	L	H	HE2	TYR	V	162
R	H	C	LEU	A	330	L	H	HE2	TYR	V	162
R	H	O	LEU	A	330	L	H	HE2	TYR	V	162
R	H	CD2	LEU	A	330	L	H	HD2	TYR	V	162
R	H	CD2	LEU	A	330	L	H	HE2	TYR	V	162
R	H	C	LYS	A	332	L	H	OH	TYR	V	162
R	H	C	LYS	A	332	L	H	HH	TYR	V	162
R	H	O	LYS	A	332	L	H	HH	TYR	V	162
R	H	N	GLY	A	333	L	H	OH	TYR	V	162
R	H	N	GLY	A	333	L	H	CZ	TYR	V	162
R	H	N	GLY	A	333	L	H	HE2	TYR	V	162
R	H	N	GLY	A	333	L	H	HH	TYR	V	162
R	H	CA	GLY	A	333	L	H	CE1	TYR	V	162
R	H	CA	GLY	A	333	L	H	CE2	TYR	V	162
R	H	CA	GLY	A	333	L	H	OH	TYR	V	162
R	H	CA	GLY	A	333	L	H	CZ	TYR	V	162
R	H	CA	GLY	A	333	L	H	HE1	TYR	V	162
R	H	CA	GLY	A	333	L	H	HE2	TYR	V	162
R	H	CA	GLY	A	333	L	H	HH	TYR	V	162
R	H	C	GLY	A	333	L	H	OH	TYR	V	162
R	H	C	GLY	A	333	L	H	CZ	TYR	V	162
R	H	C	GLY	A	333	L	H	HH	TYR	V	162
R	H	C	GLY	A	333	L	-	OE1	GLN	V	166
R	H	C	GLY	A	333	L	-	HB2	GLN	V	166
R	H	O	GLY	A	333	L	H	OH	TYR	V	162
R	H	O	GLY	A	333	L	H	CZ	TYR	V	162
R	H	O	GLY	A	333	L	H	HH	TYR	V	162
R	H	O	GLY	A	333	L	-	CB	GLN	V	166
R	H	O	GLY	A	333	L	-	CD	GLN	V	166
R	H	O	GLY	A	333	L	-	OE1	GLN	V	166
R	H	O	GLY	A	333	L	-	HB2	GLN	V	166
R	H	O	GLY	A	333	L	-	HB3	GLN	V	166
R	-	N	SER	A	334	L	H	OH	TYR	V	162

- 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