IID

Q8NGK0_P34982.10 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	-	SER	A	10	L	H	TRP	V	91
R	H	TYR	A	102	L	H	PHE	V	112
R	H	TYR	A	102	L	H	GLY	V	77
R	H	TYR	A	102	L	H	LEU	V	80
R	H	PHE	A	103	L	H	PHE	V	108
R	H	PHE	A	103	L	H	LEU	V	80
R	H	PHE	A	103	L	H	CYS	V	81
R	H	LEU	A	107	L	H	PHE	V	108
R	S	GLU	A	11	L	H	TRP	V	91
R	S	GLU	A	11	L	H	VAL	V	92
R	H	ILE	A	142	L	H	GLY	V	155
R	H	LEU	A	143	L	H	ARG	V	148
R	H	LEU	A	143	L	H	LEU	V	151
R	H	SER	A	146	L	H	LEU	V	151
R	H	SER	A	146	L	H	LEU	V	154
R	H	SER	A	146	L	H	GLY	V	155
R	H	LEU	A	147	L	H	LEU	V	151
R	H	TRP	A	149	L	H	PHE	V	107
R	H	TRP	A	149	L	H	PHE	V	108
R	H	TRP	A	149	L	H	LEU	V	154
R	H	TRP	A	149	L	H	VAL	V	158
R	H	VAL	A	150	L	H	LEU	V	151
R	H	VAL	A	150	L	H	LEU	V	154
R	H	VAL	A	153	L	H	LEU	V	73
R	H	LEU	A	154	L	H	LEU	V	73
R	H	LEU	A	157	L	H	LEU	V	51
R	H	LEU	A	157	L	H	LEU	V	73
R	H	LEU	A	157	L	H	LEU	V	76
R	H	ILE	A	158	L	H	LYS	V	55
R	H	THR	A	160	L	H	LEU	V	80
R	H	LEU	A	161	L	H	ILE	V	44
R	H	LEU	A	161	L	H	CYS	V	48
R	H	LEU	A	161	L	H	LEU	V	51
R	H	LEU	A	161	L	H	LEU	V	76
R	H	ARG	A	165	L	H	PHE	V	52
R	H	TYR	A	35	L	H	ASP	V	100
R	H	TYR	A	35	L	S	SER	V	98
R	H	VAL	A	39	L	H	ASP	V	100
R	H	VAL	A	39	L	H	LYS	V	169
R	H	VAL	A	43	L	H	PHE	V	166
R	H	VAL	A	43	L	H	LYS	V	169
R	H	ILE	A	46	L	-	PHE	V	162
R	H	ILE	A	46	L	H	PHE	V	166
R	H	LEU	A	47	L	H	PHE	V	166
R	H	LEU	A	47	L	H	ARG	V	170
R	H	SER	A	51	L	H	ARG	V	170
R	H	ALA	A	64	L	-	PHE	V	162
R	H	ASN	A	65	L	H	VAL	V	158
R	H	PHE	A	68	L	H	PHE	V	107
R	H	PHE	A	68	L	-	PHE	V	162
R	H	PHE	A	68	L	H	PHE	V	166
R	H	PHE	A	72	L	H	ALA	V	104
R	H	PHE	A	72	L	H	PHE	V	107
R	H	PHE	A	72	L	H	PHE	V	108
R	H	THR	A	75	L	H	ASP	V	100
R	H	THR	A	75	L	H	ALA	V	101
R	H	THR	A	75	L	H	ALA	V	104
R	H	PRO	A	79	L	H	ALA	V	101
R	H	PRO	A	79	L	S	SER	V	98
R	-	ASN	A	89	L	H	VAL	V	92
R	S	SER	A	93	L	H	LEU	V	87
R	S	SER	A	93	L	H	TRP	V	91
R	H	ALA	A	95	L	H	LEU	V	83
R	H	ALA	A	95	L	H	PRO	V	84
R	H	ALA	A	95	L	H	LEU	V	87
R	H	GLY	A	96	L	H	LEU	V	83
R	H	GLY	A	96	L	H	PRO	V	84
R	H	LEU	A	98	L	H	LEU	V	80
R	H	THR	A	99	L	H	LEU	V	80
R	H	THR	A	99	L	H	LEU	V	83
R	H	THR	A	99	L	H	PRO	V	84

- 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

Q8NGK0_P34982.10 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	-	CB	SER	A	10	L	H	HZ3	TRP	V	91
R	-	O	SER	A	10	L	H	HZ3	TRP	V	91
R	-	OG	SER	A	10	L	H	CH2	TRP	V	91
R	-	OG	SER	A	10	L	H	CZ3	TRP	V	91
R	-	OG	SER	A	10	L	H	HH2	TRP	V	91
R	-	OG	SER	A	10	L	H	HZ3	TRP	V	91
R	S	OE1	GLU	A	11	L	H	HE3	TRP	V	91
R	S	OE1	GLU	A	11	L	H	HG22	VAL	V	92
R	H	OH	TYR	A	35	L	S	HG	SER	V	98
R	H	OH	TYR	A	35	L	H	CB	ASP	V	100
R	H	OH	TYR	A	35	L	H	CG	ASP	V	100
R	H	OH	TYR	A	35	L	H	OD2	ASP	V	100
R	H	OH	TYR	A	35	L	H	HB2	ASP	V	100
R	H	OH	TYR	A	35	L	H	HB3	ASP	V	100
R	H	CZ	TYR	A	35	L	H	HB2	ASP	V	100
R	H	CB	VAL	A	39	L	H	OD2	ASP	V	100
R	H	CB	VAL	A	39	L	H	HZ2	LYS	V	169
R	H	CG1	VAL	A	39	L	H	CG	ASP	V	100
R	H	CG1	VAL	A	39	L	H	OD1	ASP	V	100
R	H	CG1	VAL	A	39	L	H	OD2	ASP	V	100
R	H	CG1	VAL	A	39	L	H	NZ	LYS	V	169
R	H	CG1	VAL	A	39	L	H	HZ1	LYS	V	169
R	H	CG1	VAL	A	39	L	H	HZ2	LYS	V	169
R	H	CG1	VAL	A	39	L	H	HZ3	LYS	V	169
R	H	CG2	VAL	A	39	L	H	OD2	ASP	V	100
R	H	CA	VAL	A	43	L	H	HE1	PHE	V	166
R	H	CB	VAL	A	43	L	H	HE2	LYS	V	169
R	H	CB	VAL	A	43	L	H	HZ3	LYS	V	169
R	H	O	VAL	A	43	L	H	HE1	PHE	V	166
R	H	CG1	VAL	A	43	L	H	HD1	PHE	V	166
R	H	CG1	VAL	A	43	L	H	HD2	LYS	V	169
R	H	CG1	VAL	A	43	L	H	HE2	LYS	V	169
R	H	CG2	VAL	A	43	L	H	HE1	PHE	V	166
R	H	CG2	VAL	A	43	L	H	CE	LYS	V	169
R	H	CG2	VAL	A	43	L	H	NZ	LYS	V	169
R	H	CG2	VAL	A	43	L	H	HD2	LYS	V	169
R	H	CG2	VAL	A	43	L	H	HE2	LYS	V	169
R	H	CG2	VAL	A	43	L	H	HZ2	LYS	V	169
R	H	CG2	VAL	A	43	L	H	HZ3	LYS	V	169
R	H	CB	ILE	A	46	L	-	HZ	PHE	V	162
R	H	CB	ILE	A	46	L	H	CE1	PHE	V	166
R	H	CB	ILE	A	46	L	H	CZ	PHE	V	166
R	H	CB	ILE	A	46	L	H	HE1	PHE	V	166
R	H	CB	ILE	A	46	L	H	HZ	PHE	V	166
R	H	CG1	ILE	A	46	L	-	HZ	PHE	V	162
R	H	CG1	ILE	A	46	L	H	CE1	PHE	V	166
R	H	CG1	ILE	A	46	L	H	CZ	PHE	V	166
R	H	CG1	ILE	A	46	L	H	HE1	PHE	V	166
R	H	CG1	ILE	A	46	L	H	HZ	PHE	V	166
R	H	CG2	ILE	A	46	L	-	CE1	PHE	V	162
R	H	CG2	ILE	A	46	L	-	CZ	PHE	V	162
R	H	CG2	ILE	A	46	L	-	HE1	PHE	V	162
R	H	CG2	ILE	A	46	L	-	HZ	PHE	V	162
R	H	CG2	ILE	A	46	L	H	CD1	PHE	V	166
R	H	CG2	ILE	A	46	L	H	CD2	PHE	V	166
R	H	CG2	ILE	A	46	L	H	CE1	PHE	V	166
R	H	CG2	ILE	A	46	L	H	CE2	PHE	V	166
R	H	CG2	ILE	A	46	L	H	CZ	PHE	V	166
R	H	CG2	ILE	A	46	L	H	HE1	PHE	V	166
R	H	CG2	ILE	A	46	L	H	HE2	PHE	V	166
R	H	CG2	ILE	A	46	L	H	HZ	PHE	V	166
R	H	CD1	ILE	A	46	L	-	HZ	PHE	V	162
R	H	CD1	ILE	A	46	L	H	CE1	PHE	V	166
R	H	CD1	ILE	A	46	L	H	CZ	PHE	V	166
R	H	CD1	ILE	A	46	L	H	HE1	PHE	V	166
R	H	CD1	ILE	A	46	L	H	HZ	PHE	V	166
R	H	CB	LEU	A	47	L	H	HH21	ARG	V	170
R	H	CG	LEU	A	47	L	H	HD1	PHE	V	166
R	H	CG	LEU	A	47	L	H	HH21	ARG	V	170
R	H	CD1	LEU	A	47	L	H	HE	ARG	V	170
R	H	CD1	LEU	A	47	L	H	HH21	ARG	V	170
R	H	CD2	LEU	A	47	L	H	HB3	PHE	V	166
R	H	CD2	LEU	A	47	L	H	HD1	PHE	V	166
R	H	CD2	LEU	A	47	L	H	NE	ARG	V	170
R	H	CD2	LEU	A	47	L	H	NH2	ARG	V	170
R	H	CD2	LEU	A	47	L	H	CZ	ARG	V	170
R	H	CD2	LEU	A	47	L	H	HE	ARG	V	170
R	H	CD2	LEU	A	47	L	H	HH21	ARG	V	170
R	H	CD2	LEU	A	47	L	H	HH22	ARG	V	170
R	H	OG	SER	A	51	L	H	HH22	ARG	V	170
R	H	O	ALA	A	64	L	-	HZ	PHE	V	162
R	H	OD1	ASN	A	65	L	H	HG13	VAL	V	158
R	H	CA	PHE	A	68	L	-	HE2	PHE	V	162
R	H	CB	PHE	A	68	L	-	CE2	PHE	V	162
R	H	CB	PHE	A	68	L	-	HE2	PHE	V	162
R	H	CG	PHE	A	68	L	-	CE2	PHE	V	162
R	H	CG	PHE	A	68	L	-	HD2	PHE	V	162
R	H	CG	PHE	A	68	L	-	HE2	PHE	V	162
R	H	CD1	PHE	A	68	L	-	HD2	PHE	V	162
R	H	CD1	PHE	A	68	L	-	HE2	PHE	V	162
R	H	CD2	PHE	A	68	L	-	CD2	PHE	V	162
R	H	CD2	PHE	A	68	L	-	CE2	PHE	V	162
R	H	CD2	PHE	A	68	L	-	HD2	PHE	V	162
R	H	CD2	PHE	A	68	L	-	HE2	PHE	V	162
R	H	CD2	PHE	A	68	L	H	HE2	PHE	V	166
R	H	CD2	PHE	A	68	L	H	HZ	PHE	V	166
R	H	CE1	PHE	A	68	L	H	CD1	PHE	V	107
R	H	CE1	PHE	A	68	L	H	CE1	PHE	V	107
R	H	CE1	PHE	A	68	L	H	CZ	PHE	V	107
R	H	CE1	PHE	A	68	L	H	HE1	PHE	V	107
R	H	CE1	PHE	A	68	L	H	HZ	PHE	V	107
R	H	CE1	PHE	A	68	L	-	HD2	PHE	V	162
R	H	CE2	PHE	A	68	L	H	CD2	PHE	V	107
R	H	CE2	PHE	A	68	L	H	CE2	PHE	V	107
R	H	CE2	PHE	A	68	L	H	CZ	PHE	V	107
R	H	CE2	PHE	A	68	L	-	CD2	PHE	V	162
R	H	CE2	PHE	A	68	L	-	CE2	PHE	V	162
R	H	CE2	PHE	A	68	L	-	HD2	PHE	V	162
R	H	CE2	PHE	A	68	L	-	HE2	PHE	V	162
R	H	CZ	PHE	A	68	L	H	CG	PHE	V	107
R	H	CZ	PHE	A	68	L	H	CD1	PHE	V	107
R	H	CZ	PHE	A	68	L	H	CD2	PHE	V	107
R	H	CZ	PHE	A	68	L	H	CE1	PHE	V	107
R	H	CZ	PHE	A	68	L	H	CE2	PHE	V	107
R	H	CZ	PHE	A	68	L	H	CZ	PHE	V	107
R	H	CZ	PHE	A	68	L	H	HD1	PHE	V	107
R	H	CZ	PHE	A	68	L	H	HE1	PHE	V	107
R	H	CZ	PHE	A	68	L	H	HE2	PHE	V	107
R	H	CZ	PHE	A	68	L	H	HZ	PHE	V	107
R	H	CZ	PHE	A	68	L	-	HD2	PHE	V	162
R	H	CB	PHE	A	72	L	H	HE2	PHE	V	108
R	H	CB	PHE	A	72	L	H	HZ	PHE	V	108
R	H	CG	PHE	A	72	L	H	HB1	ALA	V	104
R	H	CG	PHE	A	72	L	H	CE2	PHE	V	108
R	H	CG	PHE	A	72	L	H	CZ	PHE	V	108
R	H	CG	PHE	A	72	L	H	HE2	PHE	V	108
R	H	CG	PHE	A	72	L	H	HZ	PHE	V	108
R	H	CD1	PHE	A	72	L	H	HB1	ALA	V	104
R	H	CD1	PHE	A	72	L	H	HD1	PHE	V	107
R	H	CD1	PHE	A	72	L	H	CD2	PHE	V	108
R	H	CD1	PHE	A	72	L	H	CE1	PHE	V	108
R	H	CD1	PHE	A	72	L	H	CE2	PHE	V	108
R	H	CD1	PHE	A	72	L	H	CZ	PHE	V	108
R	H	CD1	PHE	A	72	L	H	HD2	PHE	V	108
R	H	CD1	PHE	A	72	L	H	HE2	PHE	V	108
R	H	CD1	PHE	A	72	L	H	HZ	PHE	V	108
R	H	CD2	PHE	A	72	L	H	HE2	PHE	V	108
R	H	CD2	PHE	A	72	L	H	HZ	PHE	V	108
R	H	CE1	PHE	A	72	L	H	CA	ALA	V	104
R	H	CE1	PHE	A	72	L	H	C	ALA	V	104
R	H	CE1	PHE	A	72	L	H	CB	ALA	V	104
R	H	CE1	PHE	A	72	L	H	O	ALA	V	104
R	H	CE1	PHE	A	72	L	H	HA	ALA	V	104
R	H	CE1	PHE	A	72	L	H	HB1	ALA	V	104
R	H	CE1	PHE	A	72	L	H	CD1	PHE	V	107
R	H	CE1	PHE	A	72	L	H	HB3	PHE	V	107
R	H	CE1	PHE	A	72	L	H	HD1	PHE	V	107
R	H	CE1	PHE	A	72	L	H	CG	PHE	V	108
R	H	CE1	PHE	A	72	L	H	CD1	PHE	V	108
R	H	CE1	PHE	A	72	L	H	CD2	PHE	V	108
R	H	CE1	PHE	A	72	L	H	CE1	PHE	V	108
R	H	CE1	PHE	A	72	L	H	CE2	PHE	V	108
R	H	CE1	PHE	A	72	L	H	CZ	PHE	V	108
R	H	CE1	PHE	A	72	L	H	HD2	PHE	V	108
R	H	CE1	PHE	A	72	L	H	HE2	PHE	V	108
R	H	CE1	PHE	A	72	L	H	HZ	PHE	V	108
R	H	CE2	PHE	A	72	L	H	HA	ALA	V	104
R	H	CE2	PHE	A	72	L	H	HB1	ALA	V	104
R	H	CE2	PHE	A	72	L	H	HD1	PHE	V	107
R	H	CZ	PHE	A	72	L	H	CA	ALA	V	104
R	H	CZ	PHE	A	72	L	H	CB	ALA	V	104
R	H	CZ	PHE	A	72	L	H	O	ALA	V	104
R	H	CZ	PHE	A	72	L	H	HA	ALA	V	104
R	H	CZ	PHE	A	72	L	H	HB1	ALA	V	104
R	H	CZ	PHE	A	72	L	H	HB3	ALA	V	104
R	H	CZ	PHE	A	72	L	H	CB	PHE	V	107
R	H	CZ	PHE	A	72	L	H	CG	PHE	V	107
R	H	CZ	PHE	A	72	L	H	CD1	PHE	V	107
R	H	CZ	PHE	A	72	L	H	CE1	PHE	V	107
R	H	CZ	PHE	A	72	L	H	HB2	PHE	V	107
R	H	CZ	PHE	A	72	L	H	HB3	PHE	V	107
R	H	CZ	PHE	A	72	L	H	HD1	PHE	V	107
R	H	CZ	PHE	A	72	L	H	CD2	PHE	V	108
R	H	CZ	PHE	A	72	L	H	CE2	PHE	V	108
R	H	CZ	PHE	A	72	L	H	CZ	PHE	V	108
R	H	CZ	PHE	A	72	L	H	HE2	PHE	V	108
R	H	CZ	PHE	A	72	L	H	HZ	PHE	V	108
R	H	CB	THR	A	75	L	H	HB3	ASP	V	100
R	H	CB	THR	A	75	L	H	HA	ALA	V	101
R	H	O	THR	A	75	L	H	HB2	ALA	V	101
R	H	CG2	THR	A	75	L	H	C	ASP	V	100
R	H	CG2	THR	A	75	L	H	O	ASP	V	100
R	H	CG2	THR	A	75	L	H	HB3	ASP	V	100
R	H	CG2	THR	A	75	L	H	N	ALA	V	101
R	H	CG2	THR	A	75	L	H	CA	ALA	V	101
R	H	CG2	THR	A	75	L	H	CB	ALA	V	101
R	H	CG2	THR	A	75	L	H	H	ALA	V	101
R	H	CG2	THR	A	75	L	H	HA	ALA	V	101
R	H	CG2	THR	A	75	L	H	HB1	ALA	V	101
R	H	CG2	THR	A	75	L	H	HB2	ALA	V	101
R	H	CG2	THR	A	75	L	H	HB2	ALA	V	104
R	H	CG2	THR	A	75	L	H	HB3	ALA	V	104
R	H	OG1	THR	A	75	L	H	CB	ASP	V	100
R	H	OG1	THR	A	75	L	H	HB2	ASP	V	100
R	H	OG1	THR	A	75	L	H	HB3	ASP	V	100
R	H	CG	PRO	A	79	L	S	HG	SER	V	98
R	H	CG	PRO	A	79	L	H	HB2	ALA	V	101
R	-	ND2	ASN	A	89	L	H	CG1	VAL	V	92
R	-	ND2	ASN	A	89	L	H	HG11	VAL	V	92
R	-	ND2	ASN	A	89	L	H	HG12	VAL	V	92
R	-	ND2	ASN	A	89	L	H	HG13	VAL	V	92
R	S	CB	SER	A	93	L	H	HB3	LEU	V	87
R	S	CB	SER	A	93	L	H	HE3	TRP	V	91
R	S	OG	SER	A	93	L	H	HB2	LEU	V	87
R	S	OG	SER	A	93	L	H	HB3	LEU	V	87
R	S	OG	SER	A	93	L	H	HD11	LEU	V	87
R	S	OG	SER	A	93	L	H	HD12	LEU	V	87
R	H	N	ALA	A	95	L	H	HD22	LEU	V	83
R	H	CA	ALA	A	95	L	H	CD2	LEU	V	83
R	H	CA	ALA	A	95	L	H	HD21	LEU	V	83
R	H	CA	ALA	A	95	L	H	HD22	LEU	V	83
R	H	CA	ALA	A	95	L	H	HD23	LEU	V	83
R	H	CA	ALA	A	95	L	H	HD11	LEU	V	87
R	H	C	ALA	A	95	L	H	CD2	LEU	V	83
R	H	C	ALA	A	95	L	H	HD21	LEU	V	83
R	H	C	ALA	A	95	L	H	HD22	LEU	V	83
R	H	C	ALA	A	95	L	H	HD23	LEU	V	83
R	H	CB	ALA	A	95	L	H	CG	LEU	V	83
R	H	CB	ALA	A	95	L	H	CD1	LEU	V	83
R	H	CB	ALA	A	95	L	H	CD2	LEU	V	83
R	H	CB	ALA	A	95	L	H	HG	LEU	V	83
R	H	CB	ALA	A	95	L	H	HD12	LEU	V	83
R	H	CB	ALA	A	95	L	H	HD13	LEU	V	83
R	H	CB	ALA	A	95	L	H	HD21	LEU	V	83
R	H	CB	ALA	A	95	L	H	HD22	LEU	V	83
R	H	CB	ALA	A	95	L	H	HD23	LEU	V	83
R	H	CB	ALA	A	95	L	H	CD1	LEU	V	87
R	H	CB	ALA	A	95	L	H	HD11	LEU	V	87
R	H	CB	ALA	A	95	L	H	HD12	LEU	V	87
R	H	CB	ALA	A	95	L	H	HD13	LEU	V	87
R	H	O	ALA	A	95	L	H	CD2	LEU	V	83
R	H	O	ALA	A	95	L	H	HD21	LEU	V	83
R	H	O	ALA	A	95	L	H	HD22	LEU	V	83
R	H	O	ALA	A	95	L	H	HD23	LEU	V	83
R	H	O	ALA	A	95	L	H	HG3	PRO	V	84
R	H	N	GLY	A	96	L	H	HD21	LEU	V	83
R	H	N	GLY	A	96	L	H	HD22	LEU	V	83
R	H	N	GLY	A	96	L	H	HA	PRO	V	84
R	H	N	GLY	A	96	L	H	HG3	PRO	V	84
R	H	CA	GLY	A	96	L	H	HA	PRO	V	84
R	H	CA	GLY	A	96	L	H	HB3	PRO	V	84
R	H	CA	GLY	A	96	L	H	HG3	PRO	V	84
R	H	C	GLY	A	96	L	H	HG3	PRO	V	84
R	H	O	GLY	A	96	L	H	HG3	PRO	V	84
R	H	C	LEU	A	98	L	H	HD23	LEU	V	80
R	H	O	LEU	A	98	L	H	HD23	LEU	V	80
R	H	N	THR	A	99	L	H	HD23	LEU	V	80
R	H	CA	THR	A	99	L	H	CD2	LEU	V	80
R	H	CA	THR	A	99	L	H	HB2	LEU	V	80
R	H	CA	THR	A	99	L	H	HD23	LEU	V	80
R	H	CA	THR	A	99	L	H	HG3	PRO	V	84
R	H	CB	THR	A	99	L	H	O	LEU	V	80
R	H	CB	THR	A	99	L	H	HA	LEU	V	80
R	H	CB	THR	A	99	L	H	HB2	LEU	V	80
R	H	CB	THR	A	99	L	H	HD21	LEU	V	80
R	H	CB	THR	A	99	L	H	HD23	LEU	V	80
R	H	CB	THR	A	99	L	H	HD21	LEU	V	83
R	H	CB	THR	A	99	L	H	CG	PRO	V	84
R	H	CB	THR	A	99	L	H	CD	PRO	V	84
R	H	CB	THR	A	99	L	H	HG2	PRO	V	84
R	H	CB	THR	A	99	L	H	HG3	PRO	V	84
R	H	CB	THR	A	99	L	H	HD2	PRO	V	84
R	H	CG2	THR	A	99	L	H	C	LEU	V	80
R	H	CG2	THR	A	99	L	H	O	LEU	V	80
R	H	CG2	THR	A	99	L	H	HA	LEU	V	80
R	H	CG2	THR	A	99	L	H	HB2	LEU	V	80
R	H	CG2	THR	A	99	L	H	CG	PRO	V	84
R	H	CG2	THR	A	99	L	H	CD	PRO	V	84
R	H	CG2	THR	A	99	L	H	HG2	PRO	V	84
R	H	CG2	THR	A	99	L	H	HG3	PRO	V	84
R	H	CG2	THR	A	99	L	H	HD2	PRO	V	84
R	H	CG2	THR	A	99	L	H	HD3	PRO	V	84
R	H	OG1	THR	A	99	L	H	CA	LEU	V	80
R	H	OG1	THR	A	99	L	H	C	LEU	V	80
R	H	OG1	THR	A	99	L	H	O	LEU	V	80
R	H	OG1	THR	A	99	L	H	CD2	LEU	V	80
R	H	OG1	THR	A	99	L	H	HA	LEU	V	80
R	H	OG1	THR	A	99	L	H	HB2	LEU	V	80
R	H	OG1	THR	A	99	L	H	HD21	LEU	V	80
R	H	OG1	THR	A	99	L	H	HD23	LEU	V	80
R	H	OG1	THR	A	99	L	H	CD2	LEU	V	83
R	H	OG1	THR	A	99	L	H	HB3	LEU	V	83
R	H	OG1	THR	A	99	L	H	HD21	LEU	V	83
R	H	OG1	THR	A	99	L	H	HD23	LEU	V	83
R	H	OG1	THR	A	99	L	H	CG	PRO	V	84
R	H	OG1	THR	A	99	L	H	CD	PRO	V	84
R	H	OG1	THR	A	99	L	H	HG2	PRO	V	84
R	H	OG1	THR	A	99	L	H	HG3	PRO	V	84
R	H	OG1	THR	A	99	L	H	HD2	PRO	V	84
R	H	CB	TYR	A	102	L	H	CD1	LEU	V	80
R	H	CB	TYR	A	102	L	H	HD12	LEU	V	80
R	H	CB	TYR	A	102	L	H	HD13	LEU	V	80
R	H	CB	TYR	A	102	L	H	HD23	LEU	V	80
R	H	CG	TYR	A	102	L	H	CD1	LEU	V	80
R	H	CG	TYR	A	102	L	H	HD11	LEU	V	80
R	H	CG	TYR	A	102	L	H	HD12	LEU	V	80
R	H	CG	TYR	A	102	L	H	HD13	LEU	V	80
R	H	CD1	TYR	A	102	L	H	CD1	LEU	V	80
R	H	CD1	TYR	A	102	L	H	HB2	LEU	V	80
R	H	CD1	TYR	A	102	L	H	HB3	LEU	V	80
R	H	CD1	TYR	A	102	L	H	HD11	LEU	V	80
R	H	CD1	TYR	A	102	L	H	HD12	LEU	V	80
R	H	CD2	TYR	A	102	L	H	CD1	LEU	V	80
R	H	CD2	TYR	A	102	L	H	HD11	LEU	V	80
R	H	CD2	TYR	A	102	L	H	HD12	LEU	V	80
R	H	CD2	TYR	A	102	L	H	HD13	LEU	V	80
R	H	CE1	TYR	A	102	L	H	HA2	GLY	V	77
R	H	CE1	TYR	A	102	L	H	CD1	LEU	V	80
R	H	CE1	TYR	A	102	L	H	HB3	LEU	V	80
R	H	CE1	TYR	A	102	L	H	HD11	LEU	V	80
R	H	CE1	TYR	A	102	L	H	HD12	LEU	V	80
R	H	CE2	TYR	A	102	L	H	CD1	LEU	V	80
R	H	CE2	TYR	A	102	L	H	HD11	LEU	V	80
R	H	CE2	TYR	A	102	L	H	HD12	LEU	V	80
R	H	OH	TYR	A	102	L	H	HA2	GLY	V	77
R	H	OH	TYR	A	102	L	H	HZ	PHE	V	112
R	H	CZ	TYR	A	102	L	H	HA2	GLY	V	77
R	H	CZ	TYR	A	102	L	H	HD11	LEU	V	80
R	H	CZ	TYR	A	102	L	H	HD12	LEU	V	80
R	H	CE1	PHE	A	103	L	H	SG	CYS	V	81
R	H	CE1	PHE	A	103	L	H	HG	CYS	V	81
R	H	CE1	PHE	A	103	L	H	CD2	PHE	V	108
R	H	CE1	PHE	A	103	L	H	CE1	PHE	V	108
R	H	CE1	PHE	A	103	L	H	CE2	PHE	V	108
R	H	CE1	PHE	A	103	L	H	CZ	PHE	V	108
R	H	CE2	PHE	A	103	L	H	HB2	LEU	V	80
R	H	CE2	PHE	A	103	L	H	SG	CYS	V	81
R	H	CE2	PHE	A	103	L	H	HA	CYS	V	81
R	H	CE2	PHE	A	103	L	H	HG	CYS	V	81
R	H	CZ	PHE	A	103	L	H	SG	CYS	V	81
R	H	CZ	PHE	A	103	L	H	HA	CYS	V	81
R	H	CZ	PHE	A	103	L	H	HG	CYS	V	81
R	H	CD2	LEU	A	107	L	H	HZ	PHE	V	108
R	H	CG2	ILE	A	142	L	H	HA3	GLY	V	155
R	H	C	LEU	A	143	L	H	HD12	LEU	V	151
R	H	O	LEU	A	143	L	H	CD1	LEU	V	151
R	H	O	LEU	A	143	L	H	HB3	LEU	V	151
R	H	O	LEU	A	143	L	H	HD12	LEU	V	151
R	H	O	LEU	A	143	L	H	HD22	LEU	V	151
R	H	CG	LEU	A	143	L	H	HD12	LEU	V	151
R	H	CD1	LEU	A	143	L	H	HG2	ARG	V	148
R	H	CD1	LEU	A	143	L	H	CD1	LEU	V	151
R	H	CD1	LEU	A	143	L	H	HB2	LEU	V	151
R	H	CD1	LEU	A	143	L	H	HB3	LEU	V	151
R	H	CD1	LEU	A	143	L	H	HD11	LEU	V	151
R	H	CD1	LEU	A	143	L	H	HD12	LEU	V	151
R	H	N	SER	A	146	L	H	HD22	LEU	V	151
R	H	CA	SER	A	146	L	H	CD2	LEU	V	151
R	H	CA	SER	A	146	L	H	HB3	LEU	V	151
R	H	CA	SER	A	146	L	H	HD21	LEU	V	151
R	H	CA	SER	A	146	L	H	HD22	LEU	V	151
R	H	CA	SER	A	146	L	H	HD21	LEU	V	154
R	H	C	SER	A	146	L	H	CG	LEU	V	151
R	H	C	SER	A	146	L	H	CD2	LEU	V	151
R	H	C	SER	A	146	L	H	HD21	LEU	V	151
R	H	C	SER	A	146	L	H	HD22	LEU	V	151
R	H	C	SER	A	146	L	H	HD23	LEU	V	151
R	H	C	SER	A	146	L	H	HD21	LEU	V	154
R	H	CB	SER	A	146	L	H	CA	LEU	V	151
R	H	CB	SER	A	146	L	H	C	LEU	V	151
R	H	CB	SER	A	146	L	H	CB	LEU	V	151
R	H	CB	SER	A	146	L	H	O	LEU	V	151
R	H	CB	SER	A	146	L	H	CG	LEU	V	151
R	H	CB	SER	A	146	L	H	CD2	LEU	V	151
R	H	CB	SER	A	146	L	H	HA	LEU	V	151
R	H	CB	SER	A	146	L	H	HB3	LEU	V	151
R	H	CB	SER	A	146	L	H	HD12	LEU	V	151
R	H	CB	SER	A	146	L	H	HD21	LEU	V	151
R	H	CB	SER	A	146	L	H	HD22	LEU	V	151
R	H	CB	SER	A	146	L	H	HB3	LEU	V	154
R	H	CB	SER	A	146	L	H	HD21	LEU	V	154
R	H	O	SER	A	146	L	H	CD2	LEU	V	151
R	H	O	SER	A	146	L	H	HD21	LEU	V	151
R	H	O	SER	A	146	L	H	HD22	LEU	V	151
R	H	O	SER	A	146	L	H	HD23	LEU	V	151
R	H	O	SER	A	146	L	H	CD2	LEU	V	154
R	H	O	SER	A	146	L	H	HD21	LEU	V	154
R	H	O	SER	A	146	L	H	HD22	LEU	V	154
R	H	O	SER	A	146	L	H	HD23	LEU	V	154
R	H	OG	SER	A	146	L	H	CA	LEU	V	151
R	H	OG	SER	A	146	L	H	C	LEU	V	151
R	H	OG	SER	A	146	L	H	CB	LEU	V	151
R	H	OG	SER	A	146	L	H	O	LEU	V	151
R	H	OG	SER	A	146	L	H	HA	LEU	V	151
R	H	OG	SER	A	146	L	H	HB3	LEU	V	151
R	H	OG	SER	A	146	L	H	HD22	LEU	V	151
R	H	OG	SER	A	146	L	H	HB3	LEU	V	154
R	H	OG	SER	A	146	L	H	N	GLY	V	155
R	H	OG	SER	A	146	L	H	CA	GLY	V	155
R	H	OG	SER	A	146	L	H	H	GLY	V	155
R	H	OG	SER	A	146	L	H	HA2	GLY	V	155
R	H	OG	SER	A	146	L	H	HA3	GLY	V	155
R	H	N	LEU	A	147	L	H	CG	LEU	V	151
R	H	N	LEU	A	147	L	H	CD2	LEU	V	151
R	H	N	LEU	A	147	L	H	HD12	LEU	V	151
R	H	N	LEU	A	147	L	H	HD21	LEU	V	151
R	H	N	LEU	A	147	L	H	HD22	LEU	V	151
R	H	N	LEU	A	147	L	H	HD23	LEU	V	151
R	H	CA	LEU	A	147	L	H	CD2	LEU	V	151
R	H	CA	LEU	A	147	L	H	HD12	LEU	V	151
R	H	CA	LEU	A	147	L	H	HD13	LEU	V	151
R	H	CA	LEU	A	147	L	H	HD21	LEU	V	151
R	H	CA	LEU	A	147	L	H	HD22	LEU	V	151
R	H	CA	LEU	A	147	L	H	HD23	LEU	V	151
R	H	C	LEU	A	147	L	H	HD22	LEU	V	151
R	H	C	LEU	A	147	L	H	HD23	LEU	V	151
R	H	CB	LEU	A	147	L	H	CD2	LEU	V	151
R	H	CB	LEU	A	147	L	H	HD12	LEU	V	151
R	H	CB	LEU	A	147	L	H	HD13	LEU	V	151
R	H	CB	LEU	A	147	L	H	HD22	LEU	V	151
R	H	CB	LEU	A	147	L	H	HD23	LEU	V	151
R	H	O	LEU	A	147	L	H	HD23	LEU	V	151
R	H	CD1	LEU	A	147	L	H	HD13	LEU	V	151
R	H	CD1	LEU	A	147	L	H	HD23	LEU	V	151
R	H	CA	TRP	A	149	L	H	HD23	LEU	V	154
R	H	C	TRP	A	149	L	H	HD22	LEU	V	154
R	H	C	TRP	A	149	L	H	HD23	LEU	V	154
R	H	CB	TRP	A	149	L	H	CD2	LEU	V	154
R	H	CB	TRP	A	149	L	H	HG	LEU	V	154
R	H	CB	TRP	A	149	L	H	HD12	LEU	V	154
R	H	CB	TRP	A	149	L	H	HD21	LEU	V	154
R	H	CB	TRP	A	149	L	H	HD22	LEU	V	154
R	H	CB	TRP	A	149	L	H	HD23	LEU	V	154
R	H	CG	TRP	A	149	L	H	CD2	LEU	V	154
R	H	CG	TRP	A	149	L	H	HD23	LEU	V	154
R	H	CD1	TRP	A	149	L	H	HD23	LEU	V	154
R	H	CD1	TRP	A	149	L	H	HG22	VAL	V	158
R	H	CD2	TRP	A	149	L	H	HD23	LEU	V	154
R	H	CD2	TRP	A	149	L	H	HG22	VAL	V	158
R	H	CE2	TRP	A	149	L	H	HG22	VAL	V	158
R	H	NE1	TRP	A	149	L	H	HG13	VAL	V	158
R	H	NE1	TRP	A	149	L	H	HG22	VAL	V	158
R	H	CH2	TRP	A	149	L	H	HE1	PHE	V	107
R	H	CH2	TRP	A	149	L	H	HE1	PHE	V	108
R	H	CZ3	TRP	A	149	L	H	HE1	PHE	V	108
R	H	N	VAL	A	150	L	H	CD2	LEU	V	154
R	H	N	VAL	A	150	L	H	HD21	LEU	V	154
R	H	N	VAL	A	150	L	H	HD22	LEU	V	154
R	H	N	VAL	A	150	L	H	HD23	LEU	V	154
R	H	CA	VAL	A	150	L	H	HD22	LEU	V	154
R	H	CB	VAL	A	150	L	H	HD21	LEU	V	151
R	H	CB	VAL	A	150	L	H	HD23	LEU	V	151
R	H	CG2	VAL	A	150	L	H	CD2	LEU	V	151
R	H	CG2	VAL	A	150	L	H	HA	LEU	V	151
R	H	CG2	VAL	A	150	L	H	HD21	LEU	V	151
R	H	CG2	VAL	A	150	L	H	HD23	LEU	V	151
R	H	CG2	VAL	A	150	L	H	CD2	LEU	V	154
R	H	CG2	VAL	A	150	L	H	HD21	LEU	V	154
R	H	CG2	VAL	A	150	L	H	HD22	LEU	V	154
R	H	O	VAL	A	153	L	H	HD22	LEU	V	73
R	H	CG1	VAL	A	153	L	H	HB3	LEU	V	73
R	H	CG1	VAL	A	153	L	H	HD22	LEU	V	73
R	H	CA	LEU	A	154	L	H	HD22	LEU	V	73
R	H	CG	LEU	A	154	L	H	CD1	LEU	V	73
R	H	CG	LEU	A	154	L	H	HD12	LEU	V	73
R	H	CG	LEU	A	154	L	H	HD13	LEU	V	73
R	H	CD1	LEU	A	154	L	H	HD13	LEU	V	73
R	H	CD2	LEU	A	154	L	H	CG	LEU	V	73
R	H	CD2	LEU	A	154	L	H	CD1	LEU	V	73
R	H	CD2	LEU	A	154	L	H	CD2	LEU	V	73
R	H	CD2	LEU	A	154	L	H	HD11	LEU	V	73
R	H	CD2	LEU	A	154	L	H	HD12	LEU	V	73
R	H	CD2	LEU	A	154	L	H	HD13	LEU	V	73
R	H	CD2	LEU	A	154	L	H	HD22	LEU	V	73
R	H	CD2	LEU	A	154	L	H	HD23	LEU	V	73
R	H	CB	LEU	A	157	L	H	CD2	LEU	V	73
R	H	CB	LEU	A	157	L	H	HD21	LEU	V	73
R	H	CB	LEU	A	157	L	H	HD22	LEU	V	73
R	H	CB	LEU	A	157	L	H	HD23	LEU	V	73
R	H	CG	LEU	A	157	L	H	CD1	LEU	V	51
R	H	CG	LEU	A	157	L	H	HD11	LEU	V	51
R	H	CG	LEU	A	157	L	H	HD12	LEU	V	51
R	H	CG	LEU	A	157	L	H	HD13	LEU	V	51
R	H	CG	LEU	A	157	L	H	CD2	LEU	V	73
R	H	CG	LEU	A	157	L	H	HD21	LEU	V	73
R	H	CG	LEU	A	157	L	H	HD22	LEU	V	73
R	H	CG	LEU	A	157	L	H	HD23	LEU	V	73
R	H	CG	LEU	A	157	L	H	CD1	LEU	V	76
R	H	CG	LEU	A	157	L	H	HD11	LEU	V	76
R	H	CG	LEU	A	157	L	H	HD12	LEU	V	76
R	H	CD1	LEU	A	157	L	H	HD21	LEU	V	73
R	H	CD1	LEU	A	157	L	H	CB	LEU	V	76
R	H	CD1	LEU	A	157	L	H	CG	LEU	V	76
R	H	CD1	LEU	A	157	L	H	CD1	LEU	V	76
R	H	CD1	LEU	A	157	L	H	HB2	LEU	V	76
R	H	CD1	LEU	A	157	L	H	HB3	LEU	V	76
R	H	CD1	LEU	A	157	L	H	HD11	LEU	V	76
R	H	CD1	LEU	A	157	L	H	HD12	LEU	V	76
R	H	CD1	LEU	A	157	L	H	HD13	LEU	V	76
R	H	CD1	LEU	A	157	L	H	HD23	LEU	V	76
R	H	CD2	LEU	A	157	L	H	CD1	LEU	V	51
R	H	CD2	LEU	A	157	L	H	HD11	LEU	V	51
R	H	CD2	LEU	A	157	L	H	HD12	LEU	V	51
R	H	CD2	LEU	A	157	L	H	HD13	LEU	V	51
R	H	CD2	LEU	A	157	L	H	CA	LEU	V	73
R	H	CD2	LEU	A	157	L	H	CB	LEU	V	73
R	H	CD2	LEU	A	157	L	H	CG	LEU	V	73
R	H	CD2	LEU	A	157	L	H	CD2	LEU	V	73
R	H	CD2	LEU	A	157	L	H	HA	LEU	V	73
R	H	CD2	LEU	A	157	L	H	HG	LEU	V	73
R	H	CD2	LEU	A	157	L	H	HD21	LEU	V	73
R	H	CD2	LEU	A	157	L	H	HD22	LEU	V	73
R	H	CD2	LEU	A	157	L	H	HD23	LEU	V	73
R	H	CD2	LEU	A	157	L	H	CD1	LEU	V	76
R	H	CD2	LEU	A	157	L	H	HD11	LEU	V	76
R	H	CD2	LEU	A	157	L	H	HD12	LEU	V	76
R	H	CD2	LEU	A	157	L	H	HD13	LEU	V	76
R	H	CG1	ILE	A	158	L	H	HZ3	LYS	V	55
R	H	CD1	ILE	A	158	L	H	HZ3	LYS	V	55
R	H	CG2	THR	A	160	L	H	HD13	LEU	V	80
R	H	CG2	THR	A	160	L	H	HD22	LEU	V	80
R	H	CB	LEU	A	161	L	H	SG	CYS	V	48
R	H	CB	LEU	A	161	L	H	HB3	CYS	V	48
R	H	CG	LEU	A	161	L	H	CB	CYS	V	48
R	H	CG	LEU	A	161	L	H	SG	CYS	V	48
R	H	CG	LEU	A	161	L	H	HA	CYS	V	48
R	H	CG	LEU	A	161	L	H	HB3	CYS	V	48
R	H	CG	LEU	A	161	L	H	HG	CYS	V	48
R	H	CG	LEU	A	161	L	H	HD12	LEU	V	76
R	H	CD1	LEU	A	161	L	H	CA	CYS	V	48
R	H	CD1	LEU	A	161	L	H	CB	CYS	V	48
R	H	CD1	LEU	A	161	L	H	SG	CYS	V	48
R	H	CD1	LEU	A	161	L	H	HA	CYS	V	48
R	H	CD1	LEU	A	161	L	H	HB3	CYS	V	48
R	H	CD1	LEU	A	161	L	H	CD1	LEU	V	51
R	H	CD1	LEU	A	161	L	H	HB3	LEU	V	51
R	H	CD1	LEU	A	161	L	H	HD11	LEU	V	51
R	H	CD1	LEU	A	161	L	H	HD12	LEU	V	51
R	H	CD1	LEU	A	161	L	H	HD12	LEU	V	76
R	H	CD1	LEU	A	161	L	H	HD13	LEU	V	76
R	H	CD2	LEU	A	161	L	H	HG23	ILE	V	44
R	H	CD2	LEU	A	161	L	H	CA	CYS	V	48
R	H	CD2	LEU	A	161	L	H	CB	CYS	V	48
R	H	CD2	LEU	A	161	L	H	SG	CYS	V	48
R	H	CD2	LEU	A	161	L	H	HA	CYS	V	48
R	H	CD2	LEU	A	161	L	H	HB2	CYS	V	48
R	H	CD2	LEU	A	161	L	H	HB3	CYS	V	48
R	H	CD2	LEU	A	161	L	H	HG	CYS	V	48
R	H	CD2	LEU	A	161	L	H	HD12	LEU	V	76
R	H	CD2	LEU	A	161	L	H	HD13	LEU	V	76
R	H	CD2	LEU	A	161	L	H	HD22	LEU	V	76
R	H	CD2	LEU	A	161	L	H	HD23	LEU	V	76
R	H	NH2	ARG	A	165	L	H	CG	PHE	V	52
R	H	NH2	ARG	A	165	L	H	CD2	PHE	V	52
R	H	NH2	ARG	A	165	L	H	HB2	PHE	V	52
R	H	NH2	ARG	A	165	L	H	HD2	PHE	V	52

- 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