IID

Q8NGJ8_Q96RC9.1 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	S	PRO	A	101	L	H	CYS	V	72
R	S	PRO	A	101	L	H	CYS	V	75
R	H	SER	A	103	L	H	VAL	V	39
R	H	SER	A	103	L	H	LEU	V	43
R	H	SER	A	103	L	H	LEU	V	71
R	H	SER	A	103	L	H	CYS	V	75
R	H	ALA	A	104	L	H	LEU	V	43
R	H	ALA	A	104	L	H	PHE	V	68
R	H	ALA	A	104	L	H	LEU	V	71
R	H	ALA	A	104	L	H	CYS	V	72
R	H	LEU	A	107	L	H	LEU	V	43
R	H	LEU	A	107	L	H	ILE	V	46
R	H	LEU	A	107	L	H	THR	V	47
R	H	LEU	A	107	L	H	LEU	V	71
R	H	PHE	A	111	L	H	ILE	V	46
R	H	PHE	A	111	L	H	THR	V	47
R	H	PHE	A	111	L	H	GLY	V	50
R	H	PHE	A	111	L	H	ILE	V	51
R	H	VAL	A	114	L	H	ILE	V	51
R	H	PHE	A	115	L	H	GLY	V	50
R	H	PHE	A	115	L	H	ILE	V	51
R	H	SER	A	153	L	H	ARG	V	306
R	H	LEU	A	154	L	H	ARG	V	306
R	H	LEU	A	154	L	-	PHE	V	309
R	H	SER	A	157	L	H	ARG	V	306
R	H	PHE	A	158	L	H	ARG	V	306
R	H	PHE	A	158	L	H	VAL	V	307
R	H	PHE	A	158	L	-	PHE	V	309
R	H	LEU	A	161	L	H	THR	V	303
R	H	LEU	A	161	L	H	ARG	V	306
R	H	LEU	A	161	L	H	VAL	V	307
R	H	LEU	A	161	L	H	ILE	V	51
R	-	LEU	A	165	L	H	VAL	V	307
R	-	PRO	A	18	L	H	CYS	V	75
R	-	PRO	A	18	L	H	PRO	V	79
R	H	ILE	A	40	L	H	PHE	V	141
R	H	ILE	A	40	L	H	PHE	V	145
R	H	TYR	A	43	L	H	PHE	V	141
R	H	TYR	A	43	L	H	PHE	V	61
R	H	LEU	A	44	L	H	ARG	V	138
R	H	LEU	A	44	L	H	PHE	V	141
R	H	LEU	A	48	L	H	PRO	V	137
R	H	LEU	A	48	L	H	ARG	V	138
R	H	TRP	A	55	L	H	MET	V	132
R	H	PHE	A	72	L	H	PRO	V	53
R	H	VAL	A	76	L	H	PRO	V	53
R	H	VAL	A	76	L	-	HIS	V	56
R	H	ILE	A	79	L	-	HIS	V	56
R	H	THR	A	83	L	H	PHE	V	64
R	H	PRO	A	87	L	H	PHE	V	64
R	H	LEU	A	90	L	H	PHE	V	141
R	H	LEU	A	94	L	H	PHE	V	145
R	H	LEU	A	94	L	H	PHE	V	152
R	H	ALA	A	95	L	H	PHE	V	101
R	H	ALA	A	95	L	H	PHE	V	152
R	-	GLY	A	96	L	H	PHE	V	152
R	-	ALA	A	97	L	H	PHE	V	102
R	-	HIS	A	98	L	H	PHE	V	102
R	S	THR	A	99	L	H	PHE	V	102

- 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

Q8NGJ8_Q96RC9.1 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	-	CB	PRO	A	18	L	H	HB2	PRO	V	79
R	-	CB	PRO	A	18	L	H	HB3	PRO	V	79
R	-	CB	PRO	A	18	L	H	HG2	PRO	V	79
R	-	O	PRO	A	18	L	H	HB3	CYS	V	75
R	H	CB	ILE	A	40	L	H	HZ	PHE	V	141
R	H	CG1	ILE	A	40	L	H	HZ	PHE	V	141
R	H	CG2	ILE	A	40	L	H	CE1	PHE	V	141
R	H	CG2	ILE	A	40	L	H	CZ	PHE	V	141
R	H	CG2	ILE	A	40	L	H	HE1	PHE	V	141
R	H	CG2	ILE	A	40	L	H	HZ	PHE	V	141
R	H	CD1	ILE	A	40	L	H	HZ	PHE	V	141
R	H	CD1	ILE	A	40	L	H	CE2	PHE	V	145
R	H	CD1	ILE	A	40	L	H	HE2	PHE	V	145
R	H	CD1	TYR	A	43	L	H	CD2	PHE	V	141
R	H	CD1	TYR	A	43	L	H	CE2	PHE	V	141
R	H	CD1	TYR	A	43	L	H	HD2	PHE	V	141
R	H	CD1	TYR	A	43	L	H	HE2	PHE	V	141
R	H	CE1	TYR	A	43	L	H	CD2	PHE	V	141
R	H	CE1	TYR	A	43	L	H	CE2	PHE	V	141
R	H	CE1	TYR	A	43	L	H	HD2	PHE	V	141
R	H	CE1	TYR	A	43	L	H	HE2	PHE	V	141
R	H	OH	TYR	A	43	L	H	CE2	PHE	V	61
R	H	OH	TYR	A	43	L	H	HE2	PHE	V	61
R	H	OH	TYR	A	43	L	H	HD2	PHE	V	141
R	H	CZ	TYR	A	43	L	H	HD2	PHE	V	141
R	H	CD2	LEU	A	44	L	H	HA	ARG	V	138
R	H	CD2	LEU	A	44	L	H	HG2	ARG	V	138
R	H	CD2	LEU	A	44	L	H	CG	PHE	V	141
R	H	CD2	LEU	A	44	L	H	CD1	PHE	V	141
R	H	CD2	LEU	A	44	L	H	HB2	PHE	V	141
R	H	CD2	LEU	A	44	L	H	HD1	PHE	V	141
R	H	CB	LEU	A	48	L	H	HH21	ARG	V	138
R	H	CG	LEU	A	48	L	H	NE	ARG	V	138
R	H	CG	LEU	A	48	L	H	HG3	ARG	V	138
R	H	CG	LEU	A	48	L	H	HE	ARG	V	138
R	H	CG	LEU	A	48	L	H	HH21	ARG	V	138
R	H	CD1	LEU	A	48	L	H	CG	ARG	V	138
R	H	CD1	LEU	A	48	L	H	CD	ARG	V	138
R	H	CD1	LEU	A	48	L	H	NE	ARG	V	138
R	H	CD1	LEU	A	48	L	H	NH2	ARG	V	138
R	H	CD1	LEU	A	48	L	H	CZ	ARG	V	138
R	H	CD1	LEU	A	48	L	H	HG2	ARG	V	138
R	H	CD1	LEU	A	48	L	H	HG3	ARG	V	138
R	H	CD1	LEU	A	48	L	H	HE	ARG	V	138
R	H	CD1	LEU	A	48	L	H	HH21	ARG	V	138
R	H	CD2	LEU	A	48	L	H	HB3	PRO	V	137
R	H	CD2	LEU	A	48	L	H	CG	ARG	V	138
R	H	CD2	LEU	A	48	L	H	NE	ARG	V	138
R	H	CD2	LEU	A	48	L	H	HG3	ARG	V	138
R	H	CD2	LEU	A	48	L	H	HE	ARG	V	138
R	H	CZ3	TRP	A	55	L	H	HE3	MET	V	132
R	H	CE1	PHE	A	72	L	H	HB2	PRO	V	53
R	H	CE1	PHE	A	72	L	H	HG3	PRO	V	53
R	H	CZ	PHE	A	72	L	H	CB	PRO	V	53
R	H	CZ	PHE	A	72	L	H	HB2	PRO	V	53
R	H	CZ	PHE	A	72	L	H	HB3	PRO	V	53
R	H	CZ	PHE	A	72	L	H	HG3	PRO	V	53
R	H	CA	VAL	A	76	L	H	HG2	PRO	V	53
R	H	CB	VAL	A	76	L	H	CG	PRO	V	53
R	H	CB	VAL	A	76	L	H	HG2	PRO	V	53
R	H	CB	VAL	A	76	L	H	HG3	PRO	V	53
R	H	O	VAL	A	76	L	-	HE1	HIS	V	56
R	H	CG1	VAL	A	76	L	H	CG	PRO	V	53
R	H	CG1	VAL	A	76	L	H	CD	PRO	V	53
R	H	CG1	VAL	A	76	L	H	HB3	PRO	V	53
R	H	CG1	VAL	A	76	L	H	HG2	PRO	V	53
R	H	CG1	VAL	A	76	L	H	HG3	PRO	V	53
R	H	CG1	VAL	A	76	L	H	HD2	PRO	V	53
R	H	CG2	VAL	A	76	L	H	CB	PRO	V	53
R	H	CG2	VAL	A	76	L	H	CG	PRO	V	53
R	H	CG2	VAL	A	76	L	H	HB2	PRO	V	53
R	H	CG2	VAL	A	76	L	H	HB3	PRO	V	53
R	H	CG2	VAL	A	76	L	H	HG2	PRO	V	53
R	H	CG2	VAL	A	76	L	H	HG3	PRO	V	53
R	H	CG2	ILE	A	79	L	-	HE1	HIS	V	56
R	H	O	THR	A	83	L	H	HZ	PHE	V	64
R	H	CG	PRO	A	87	L	H	HE1	PHE	V	64
R	H	CD1	LEU	A	90	L	H	HE2	PHE	V	141
R	H	CD1	LEU	A	90	L	H	HZ	PHE	V	141
R	H	CB	LEU	A	94	L	H	HE2	PHE	V	145
R	H	O	LEU	A	94	L	H	CE1	PHE	V	152
R	H	O	LEU	A	94	L	H	CZ	PHE	V	152
R	H	CG	LEU	A	94	L	H	CE2	PHE	V	145
R	H	CG	LEU	A	94	L	H	CZ	PHE	V	145
R	H	CG	LEU	A	94	L	H	HE2	PHE	V	145
R	H	CG	LEU	A	94	L	H	HZ	PHE	V	145
R	H	CD1	LEU	A	94	L	H	CD2	PHE	V	145
R	H	CD1	LEU	A	94	L	H	CE2	PHE	V	145
R	H	CD1	LEU	A	94	L	H	CZ	PHE	V	145
R	H	CD1	LEU	A	94	L	H	HD2	PHE	V	145
R	H	CD1	LEU	A	94	L	H	HE2	PHE	V	145
R	H	CD1	LEU	A	94	L	H	HZ	PHE	V	145
R	H	CD2	LEU	A	94	L	H	CE2	PHE	V	145
R	H	CD2	LEU	A	94	L	H	CZ	PHE	V	145
R	H	CD2	LEU	A	94	L	H	HE2	PHE	V	145
R	H	CD2	LEU	A	94	L	H	HZ	PHE	V	145
R	H	N	ALA	A	95	L	H	CE2	PHE	V	152
R	H	CA	ALA	A	95	L	H	CG	PHE	V	152
R	H	CA	ALA	A	95	L	H	CD2	PHE	V	152
R	H	CA	ALA	A	95	L	H	CE1	PHE	V	152
R	H	CA	ALA	A	95	L	H	CE2	PHE	V	152
R	H	CA	ALA	A	95	L	H	CZ	PHE	V	152
R	H	CA	ALA	A	95	L	H	HD2	PHE	V	152
R	H	CA	ALA	A	95	L	H	HE2	PHE	V	152
R	H	CA	ALA	A	95	L	H	HZ	PHE	V	152
R	H	C	ALA	A	95	L	H	CD2	PHE	V	152
R	H	C	ALA	A	95	L	H	CE2	PHE	V	152
R	H	C	ALA	A	95	L	H	CZ	PHE	V	152
R	H	C	ALA	A	95	L	H	HD2	PHE	V	152
R	H	C	ALA	A	95	L	H	HE2	PHE	V	152
R	H	C	ALA	A	95	L	H	HZ	PHE	V	152
R	H	CB	ALA	A	95	L	H	CG	PHE	V	152
R	H	CB	ALA	A	95	L	H	CD2	PHE	V	152
R	H	CB	ALA	A	95	L	H	CE2	PHE	V	152
R	H	CB	ALA	A	95	L	H	CZ	PHE	V	152
R	H	CB	ALA	A	95	L	H	HB2	PHE	V	152
R	H	CB	ALA	A	95	L	H	HD2	PHE	V	152
R	H	CB	ALA	A	95	L	H	HE2	PHE	V	152
R	H	O	ALA	A	95	L	H	HZ	PHE	V	101
R	H	O	ALA	A	95	L	H	CD2	PHE	V	152
R	H	O	ALA	A	95	L	H	CE2	PHE	V	152
R	H	O	ALA	A	95	L	H	CZ	PHE	V	152
R	H	O	ALA	A	95	L	H	HD2	PHE	V	152
R	H	O	ALA	A	95	L	H	HE2	PHE	V	152
R	H	O	ALA	A	95	L	H	HZ	PHE	V	152
R	-	N	GLY	A	96	L	H	HE2	PHE	V	152
R	-	CA	ALA	A	97	L	H	HE1	PHE	V	102
R	-	CA	ALA	A	97	L	H	HZ	PHE	V	102
R	-	CB	ALA	A	97	L	H	HE1	PHE	V	102
R	-	N	HIS	A	98	L	H	HZ	PHE	V	102
R	S	N	THR	A	99	L	H	HZ	PHE	V	102
R	S	CA	THR	A	99	L	H	HZ	PHE	V	102
R	S	CB	THR	A	99	L	H	CE2	PHE	V	102
R	S	CB	THR	A	99	L	H	CZ	PHE	V	102
R	S	CB	THR	A	99	L	H	HE2	PHE	V	102
R	S	CB	THR	A	99	L	H	HZ	PHE	V	102
R	S	O	THR	A	99	L	H	HE1	PHE	V	102
R	S	O	THR	A	99	L	H	HZ	PHE	V	102
R	S	CG2	THR	A	99	L	H	HE2	PHE	V	102
R	S	OG1	THR	A	99	L	H	CD2	PHE	V	102
R	S	OG1	THR	A	99	L	H	CE1	PHE	V	102
R	S	OG1	THR	A	99	L	H	CE2	PHE	V	102
R	S	OG1	THR	A	99	L	H	CZ	PHE	V	102
R	S	OG1	THR	A	99	L	H	HE2	PHE	V	102
R	S	OG1	THR	A	99	L	H	HZ	PHE	V	102
R	S	CA	PRO	A	101	L	H	HB2	CYS	V	75
R	S	CA	PRO	A	101	L	H	HB3	CYS	V	75
R	S	CB	PRO	A	101	L	H	HA	CYS	V	72
R	S	CB	PRO	A	101	L	H	CB	CYS	V	75
R	S	CB	PRO	A	101	L	H	SG	CYS	V	75
R	S	CB	PRO	A	101	L	H	HB2	CYS	V	75
R	S	CB	PRO	A	101	L	H	HB3	CYS	V	75
R	S	CB	PRO	A	101	L	H	HG	CYS	V	75
R	S	CG	PRO	A	101	L	H	CA	CYS	V	72
R	S	CG	PRO	A	101	L	H	CB	CYS	V	72
R	S	CG	PRO	A	101	L	H	O	CYS	V	72
R	S	CG	PRO	A	101	L	H	SG	CYS	V	72
R	S	CG	PRO	A	101	L	H	HA	CYS	V	72
R	S	CG	PRO	A	101	L	H	HB3	CYS	V	72
R	S	CG	PRO	A	101	L	H	CB	CYS	V	75
R	S	CG	PRO	A	101	L	H	HB2	CYS	V	75
R	S	CG	PRO	A	101	L	H	HB3	CYS	V	75
R	S	CD	PRO	A	101	L	H	SG	CYS	V	72
R	S	CD	PRO	A	101	L	H	HA	CYS	V	72
R	H	CA	SER	A	103	L	H	HD13	LEU	V	43
R	H	CA	SER	A	103	L	H	HD22	LEU	V	43
R	H	CA	SER	A	103	L	H	HD12	LEU	V	71
R	H	CA	SER	A	103	L	H	HD21	LEU	V	71
R	H	C	SER	A	103	L	H	CD2	LEU	V	43
R	H	C	SER	A	103	L	H	HD13	LEU	V	43
R	H	C	SER	A	103	L	H	HD22	LEU	V	43
R	H	C	SER	A	103	L	H	HD21	LEU	V	71
R	H	CB	SER	A	103	L	H	CG1	VAL	V	39
R	H	CB	SER	A	103	L	H	HG12	VAL	V	39
R	H	CB	SER	A	103	L	H	HG13	VAL	V	39
R	H	CB	SER	A	103	L	H	CD1	LEU	V	43
R	H	CB	SER	A	103	L	H	HD11	LEU	V	43
R	H	CB	SER	A	103	L	H	HD13	LEU	V	43
R	H	CB	SER	A	103	L	H	HD22	LEU	V	43
R	H	CB	SER	A	103	L	H	CD1	LEU	V	71
R	H	CB	SER	A	103	L	H	HD12	LEU	V	71
R	H	CB	SER	A	103	L	H	HD21	LEU	V	71
R	H	O	SER	A	103	L	H	CD1	LEU	V	43
R	H	O	SER	A	103	L	H	CD2	LEU	V	43
R	H	O	SER	A	103	L	H	HD12	LEU	V	43
R	H	O	SER	A	103	L	H	HD13	LEU	V	43
R	H	O	SER	A	103	L	H	HD21	LEU	V	43
R	H	O	SER	A	103	L	H	HD22	LEU	V	43
R	H	O	SER	A	103	L	H	HD21	LEU	V	71
R	H	OG	SER	A	103	L	H	HG12	VAL	V	39
R	H	OG	SER	A	103	L	H	HG22	VAL	V	39
R	H	OG	SER	A	103	L	H	HD13	LEU	V	43
R	H	OG	SER	A	103	L	H	CG	LEU	V	71
R	H	OG	SER	A	103	L	H	CD1	LEU	V	71
R	H	OG	SER	A	103	L	H	CD2	LEU	V	71
R	H	OG	SER	A	103	L	H	HG	LEU	V	71
R	H	OG	SER	A	103	L	H	HD11	LEU	V	71
R	H	OG	SER	A	103	L	H	HD12	LEU	V	71
R	H	OG	SER	A	103	L	H	HD13	LEU	V	71
R	H	OG	SER	A	103	L	H	HD21	LEU	V	71
R	H	OG	SER	A	103	L	H	SG	CYS	V	75
R	H	OG	SER	A	103	L	H	HG	CYS	V	75
R	H	N	ALA	A	104	L	H	HD22	LEU	V	43
R	H	N	ALA	A	104	L	H	CD2	LEU	V	71
R	H	N	ALA	A	104	L	H	HD21	LEU	V	71
R	H	N	ALA	A	104	L	H	HD22	LEU	V	71
R	H	CA	ALA	A	104	L	H	HD22	LEU	V	43
R	H	CA	ALA	A	104	L	H	CD2	LEU	V	71
R	H	CA	ALA	A	104	L	H	HD21	LEU	V	71
R	H	CA	ALA	A	104	L	H	HD22	LEU	V	71
R	H	CB	ALA	A	104	L	H	HE2	PHE	V	68
R	H	CB	ALA	A	104	L	H	CD2	LEU	V	71
R	H	CB	ALA	A	104	L	H	HG	LEU	V	71
R	H	CB	ALA	A	104	L	H	HD21	LEU	V	71
R	H	CB	ALA	A	104	L	H	HD22	LEU	V	71
R	H	CB	ALA	A	104	L	H	HG	CYS	V	72
R	H	N	LEU	A	107	L	H	HD21	LEU	V	43
R	H	CA	LEU	A	107	L	H	HD21	LEU	V	43
R	H	CB	LEU	A	107	L	H	CD2	LEU	V	43
R	H	CB	LEU	A	107	L	H	HD21	LEU	V	43
R	H	CB	LEU	A	107	L	H	HD22	LEU	V	43
R	H	CB	LEU	A	107	L	H	HD23	LEU	V	43
R	H	CG	LEU	A	107	L	H	CD2	LEU	V	43
R	H	CG	LEU	A	107	L	H	HA	LEU	V	43
R	H	CG	LEU	A	107	L	H	HD21	LEU	V	43
R	H	CG	LEU	A	107	L	H	HD22	LEU	V	43
R	H	CG	LEU	A	107	L	H	HD23	LEU	V	43
R	H	CG	LEU	A	107	L	H	CG2	ILE	V	46
R	H	CG	LEU	A	107	L	H	HB	ILE	V	46
R	H	CG	LEU	A	107	L	H	HG21	ILE	V	46
R	H	CG	LEU	A	107	L	H	HG23	ILE	V	46
R	H	CG	LEU	A	107	L	H	OG1	THR	V	47
R	H	CG	LEU	A	107	L	H	HG1	THR	V	47
R	H	CD1	LEU	A	107	L	H	O	LEU	V	43
R	H	CD1	LEU	A	107	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	107	L	H	HB2	LEU	V	43
R	H	CD1	LEU	A	107	L	H	HD21	LEU	V	43
R	H	CD1	LEU	A	107	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	107	L	H	HG21	ILE	V	46
R	H	CD1	LEU	A	107	L	H	CB	THR	V	47
R	H	CD1	LEU	A	107	L	H	OG1	THR	V	47
R	H	CD1	LEU	A	107	L	H	HG1	THR	V	47
R	H	CD2	LEU	A	107	L	H	CA	LEU	V	43
R	H	CD2	LEU	A	107	L	H	CB	LEU	V	43
R	H	CD2	LEU	A	107	L	H	O	LEU	V	43
R	H	CD2	LEU	A	107	L	H	CG	LEU	V	43
R	H	CD2	LEU	A	107	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	107	L	H	HA	LEU	V	43
R	H	CD2	LEU	A	107	L	H	HB2	LEU	V	43
R	H	CD2	LEU	A	107	L	H	HD21	LEU	V	43
R	H	CD2	LEU	A	107	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	107	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	107	L	H	CB	ILE	V	46
R	H	CD2	LEU	A	107	L	H	CG2	ILE	V	46
R	H	CD2	LEU	A	107	L	H	CD1	ILE	V	46
R	H	CD2	LEU	A	107	L	H	HB	ILE	V	46
R	H	CD2	LEU	A	107	L	H	HG21	ILE	V	46
R	H	CD2	LEU	A	107	L	H	HG23	ILE	V	46
R	H	CD2	LEU	A	107	L	H	HD12	ILE	V	46
R	H	CD2	LEU	A	107	L	H	HD13	ILE	V	46
R	H	CD2	LEU	A	107	L	H	HG1	THR	V	47
R	H	CD2	LEU	A	107	L	H	HD23	LEU	V	71
R	H	CG	PHE	A	111	L	H	HA	THR	V	47
R	H	CD1	PHE	A	111	L	H	HA	THR	V	47
R	H	CD1	PHE	A	111	L	H	HG23	THR	V	47
R	H	CD1	PHE	A	111	L	H	HA2	GLY	V	50
R	H	CD1	PHE	A	111	L	H	CG2	ILE	V	51
R	H	CD1	PHE	A	111	L	H	HG22	ILE	V	51
R	H	CD1	PHE	A	111	L	H	HG23	ILE	V	51
R	H	CD2	PHE	A	111	L	H	HG21	ILE	V	46
R	H	CD2	PHE	A	111	L	H	HA	THR	V	47
R	H	CE1	PHE	A	111	L	H	O	ILE	V	46
R	H	CE1	PHE	A	111	L	H	CA	THR	V	47
R	H	CE1	PHE	A	111	L	H	C	THR	V	47
R	H	CE1	PHE	A	111	L	H	CB	THR	V	47
R	H	CE1	PHE	A	111	L	H	O	THR	V	47
R	H	CE1	PHE	A	111	L	H	CG2	THR	V	47
R	H	CE1	PHE	A	111	L	H	HA	THR	V	47
R	H	CE1	PHE	A	111	L	H	HG22	THR	V	47
R	H	CE1	PHE	A	111	L	H	HG23	THR	V	47
R	H	CE1	PHE	A	111	L	H	CA	GLY	V	50
R	H	CE1	PHE	A	111	L	H	H	GLY	V	50
R	H	CE1	PHE	A	111	L	H	HA2	GLY	V	50
R	H	CE1	PHE	A	111	L	H	CG2	ILE	V	51
R	H	CE1	PHE	A	111	L	H	H	ILE	V	51
R	H	CE1	PHE	A	111	L	H	HG21	ILE	V	51
R	H	CE1	PHE	A	111	L	H	HG22	ILE	V	51
R	H	CE1	PHE	A	111	L	H	HG23	ILE	V	51
R	H	CE2	PHE	A	111	L	H	C	ILE	V	46
R	H	CE2	PHE	A	111	L	H	O	ILE	V	46
R	H	CE2	PHE	A	111	L	H	CG2	ILE	V	46
R	H	CE2	PHE	A	111	L	H	HG21	ILE	V	46
R	H	CE2	PHE	A	111	L	H	HG22	ILE	V	46
R	H	CE2	PHE	A	111	L	H	HG23	ILE	V	46
R	H	CE2	PHE	A	111	L	H	N	THR	V	47
R	H	CE2	PHE	A	111	L	H	CA	THR	V	47
R	H	CE2	PHE	A	111	L	H	CB	THR	V	47
R	H	CE2	PHE	A	111	L	H	OG1	THR	V	47
R	H	CE2	PHE	A	111	L	H	H	THR	V	47
R	H	CE2	PHE	A	111	L	H	HA	THR	V	47
R	H	CE2	PHE	A	111	L	H	HG23	THR	V	47
R	H	CZ	PHE	A	111	L	H	C	ILE	V	46
R	H	CZ	PHE	A	111	L	H	O	ILE	V	46
R	H	CZ	PHE	A	111	L	H	HG21	ILE	V	46
R	H	CZ	PHE	A	111	L	H	N	THR	V	47
R	H	CZ	PHE	A	111	L	H	CA	THR	V	47
R	H	CZ	PHE	A	111	L	H	C	THR	V	47
R	H	CZ	PHE	A	111	L	H	CB	THR	V	47
R	H	CZ	PHE	A	111	L	H	O	THR	V	47
R	H	CZ	PHE	A	111	L	H	CG2	THR	V	47
R	H	CZ	PHE	A	111	L	H	OG1	THR	V	47
R	H	CZ	PHE	A	111	L	H	H	THR	V	47
R	H	CZ	PHE	A	111	L	H	HA	THR	V	47
R	H	CZ	PHE	A	111	L	H	HG1	THR	V	47
R	H	CZ	PHE	A	111	L	H	HG22	THR	V	47
R	H	CZ	PHE	A	111	L	H	HG23	THR	V	47
R	H	CZ	PHE	A	111	L	H	H	GLY	V	50
R	H	CZ	PHE	A	111	L	H	HA2	GLY	V	50
R	H	CZ	PHE	A	111	L	H	HG23	ILE	V	51
R	H	CG1	VAL	A	114	L	H	HG22	ILE	V	51
R	H	CE1	PHE	A	115	L	H	O	GLY	V	50
R	H	CE1	PHE	A	115	L	H	HA	ILE	V	51
R	H	CE1	PHE	A	115	L	H	HG22	ILE	V	51
R	H	CE2	PHE	A	115	L	H	C	GLY	V	50
R	H	CE2	PHE	A	115	L	H	O	GLY	V	50
R	H	CZ	PHE	A	115	L	H	C	GLY	V	50
R	H	CZ	PHE	A	115	L	H	O	GLY	V	50
R	H	CZ	PHE	A	115	L	H	HA2	GLY	V	50
R	H	CZ	PHE	A	115	L	H	N	ILE	V	51
R	H	CZ	PHE	A	115	L	H	CA	ILE	V	51
R	H	CZ	PHE	A	115	L	H	HA	ILE	V	51
R	H	CZ	PHE	A	115	L	H	HG22	ILE	V	51
R	H	OG	SER	A	153	L	H	HH21	ARG	V	306
R	H	CD1	LEU	A	154	L	H	CA	ARG	V	306
R	H	CD1	LEU	A	154	L	H	CG	ARG	V	306
R	H	CD1	LEU	A	154	L	H	HA	ARG	V	306
R	H	CD1	LEU	A	154	L	H	HG2	ARG	V	306
R	H	CD1	LEU	A	154	L	-	OXT	PHE	V	309
R	H	CA	SER	A	157	L	H	HB3	ARG	V	306
R	H	CA	SER	A	157	L	H	HD2	ARG	V	306
R	H	C	SER	A	157	L	H	HB3	ARG	V	306
R	H	CB	SER	A	157	L	H	CB	ARG	V	306
R	H	CB	SER	A	157	L	H	CG	ARG	V	306
R	H	CB	SER	A	157	L	H	CD	ARG	V	306
R	H	CB	SER	A	157	L	H	NE	ARG	V	306
R	H	CB	SER	A	157	L	H	HB3	ARG	V	306
R	H	CB	SER	A	157	L	H	HG2	ARG	V	306
R	H	CB	SER	A	157	L	H	HD2	ARG	V	306
R	H	CB	SER	A	157	L	H	HD3	ARG	V	306
R	H	OG	SER	A	157	L	H	CG	ARG	V	306
R	H	OG	SER	A	157	L	H	CD	ARG	V	306
R	H	OG	SER	A	157	L	H	NE	ARG	V	306
R	H	OG	SER	A	157	L	H	NH1	ARG	V	306
R	H	OG	SER	A	157	L	H	CZ	ARG	V	306
R	H	OG	SER	A	157	L	H	HG2	ARG	V	306
R	H	OG	SER	A	157	L	H	HD2	ARG	V	306
R	H	OG	SER	A	157	L	H	HE	ARG	V	306
R	H	OG	SER	A	157	L	H	HH11	ARG	V	306
R	H	N	PHE	A	158	L	H	O	ARG	V	306
R	H	N	PHE	A	158	L	H	HB3	ARG	V	306
R	H	CA	PHE	A	158	L	H	O	ARG	V	306
R	H	CB	PHE	A	158	L	H	O	ARG	V	306
R	H	CD2	PHE	A	158	L	H	O	ARG	V	306
R	H	CD2	PHE	A	158	L	H	O	VAL	V	307
R	H	CD2	PHE	A	158	L	H	HA	VAL	V	307
R	H	CD2	PHE	A	158	L	-	C	PHE	V	309
R	H	CD2	PHE	A	158	L	-	OXT	PHE	V	309
R	H	CE2	PHE	A	158	L	H	O	VAL	V	307
R	H	CB	LEU	A	161	L	H	CG2	VAL	V	307
R	H	CB	LEU	A	161	L	H	HG23	VAL	V	307
R	H	CG	LEU	A	161	L	H	HG23	VAL	V	307
R	H	CD1	LEU	A	161	L	H	HD12	ILE	V	51
R	H	CD1	LEU	A	161	L	H	HG22	THR	V	303
R	H	CD1	LEU	A	161	L	H	HB2	ARG	V	306
R	H	CD1	LEU	A	161	L	H	HB3	ARG	V	306
R	H	CD1	LEU	A	161	L	H	CG2	VAL	V	307
R	H	CD1	LEU	A	161	L	H	HG21	VAL	V	307
R	H	CD1	LEU	A	161	L	H	HG22	VAL	V	307
R	H	CD1	LEU	A	161	L	H	HG23	VAL	V	307
R	H	CD2	LEU	A	161	L	H	HG21	ILE	V	51
R	H	CD2	LEU	A	161	L	H	HD12	ILE	V	51
R	-	CD2	LEU	A	165	L	H	HG12	VAL	V	307
R	-	CD2	LEU	A	165	L	H	HG13	VAL	V	307

- 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