IID

Q8NGR4_Q8NH87.1 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	LEU	A	103	L	H	VAL	V	39
R	H	VAL	A	107	L	H	VAL	V	39
R	H	LEU	A	146	L	H	CYS	V	49
R	H	LEU	A	146	L	-	HIS	V	55
R	H	LEU	A	149	L	H	CYS	V	49
R	H	GLY	A	150	L	H	ASN	V	50
R	H	LEU	A	154	L	H	LEU	V	303
R	H	PHE	A	161	L	-	PRO	V	305
R	H	ARG	A	311	L	H	ILE	V	153
R	H	PHE	A	312	L	H	PHE	V	101
R	H	PHE	A	312	L	H	PHE	V	152
R	H	PHE	A	312	L	H	ILE	V	153
R	H	PHE	A	312	L	H	SER	V	156
R	H	HIS	A	313	L	H	LYS	V	160
R	-	PRO	A	315	L	H	ILE	V	153
R	-	PRO	A	315	L	H	ILE	V	157
R	H	PHE	A	32	L	H	VAL	V	82
R	H	PHE	A	32	L	-	SER	V	86
R	H	LEU	A	33	L	-	ASP	V	88
R	H	LEU	A	36	L	H	LYS	V	79
R	H	LEU	A	36	L	H	VAL	V	82
R	H	TYR	A	39	L	H	TYR	V	34
R	H	TYR	A	39	L	H	PRO	V	78
R	H	LEU	A	40	L	H	PRO	V	78
R	H	LEU	A	43	L	H	SER	V	74
R	H	LEU	A	43	L	H	PRO	V	78
R	H	LEU	A	44	L	H	PHE	V	102
R	H	LEU	A	44	L	H	TRP	V	71
R	H	LEU	A	44	L	H	VAL	V	75
R	H	LEU	A	44	L	H	CYS	V	98
R	H	MET	A	47	L	H	PHE	V	67
R	H	MET	A	47	L	H	LEU	V	70
R	H	MET	A	47	L	H	TRP	V	71
R	H	LEU	A	51	L	H	PHE	V	152
R	H	LEU	A	51	L	H	PHE	V	67
R	H	LEU	A	51	L	H	TRP	V	71
R	H	MET	A	55	L	H	TYR	V	148
R	H	MET	A	55	L	H	CYS	V	149
R	H	LEU	A	72	L	H	PHE	V	67
R	H	CYS	A	76	L	H	SER	V	42
R	H	CYS	A	76	L	H	LEU	V	70
R	H	SER	A	79	L	H	TYR	V	34
R	H	SER	A	79	L	H	VAL	V	38
R	H	PRO	A	83	L	H	TYR	V	34
R	H	PRO	A	83	L	H	LEU	V	81
R	H	LYS	A	84	L	H	PHE	V	27
R	H	LYS	A	84	L	H	LEU	V	31
R	H	LEU	A	86	L	H	VAL	V	82
R	H	LEU	A	86	L	H	ILE	V	85
R	H	VAL	A	87	L	H	PHE	V	27
R	H	VAL	A	87	L	H	LEU	V	81
R	H	VAL	A	87	L	H	VAL	V	82
R	H	VAL	A	87	L	H	ILE	V	85
R	H	ASP	A	88	L	H	ILE	V	85
R	H	LEU	A	90	L	H	VAL	V	82
R	H	LEU	A	90	L	H	ILE	V	85
R	H	LEU	A	90	L	-	SER	V	86
R	-	LEU	A	91	L	H	LEU	V	24
R	-	LEU	A	91	L	H	ILE	V	85

- 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

Q8NGR4_Q8NH87.1 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	CD1	PHE	A	32	L	-	HG	SER	V	86
R	H	CD2	PHE	A	32	L	H	HG12	VAL	V	82
R	H	CD2	PHE	A	32	L	H	HG23	VAL	V	82
R	H	CE1	PHE	A	32	L	H	CG1	VAL	V	82
R	H	CE1	PHE	A	32	L	H	HG11	VAL	V	82
R	H	CE1	PHE	A	32	L	H	HG12	VAL	V	82
R	H	CE1	PHE	A	32	L	H	HG13	VAL	V	82
R	H	CE1	PHE	A	32	L	-	OG	SER	V	86
R	H	CE1	PHE	A	32	L	-	HB2	SER	V	86
R	H	CE1	PHE	A	32	L	-	HG	SER	V	86
R	H	CE2	PHE	A	32	L	H	CB	VAL	V	82
R	H	CE2	PHE	A	32	L	H	CG1	VAL	V	82
R	H	CE2	PHE	A	32	L	H	CG2	VAL	V	82
R	H	CE2	PHE	A	32	L	H	HG12	VAL	V	82
R	H	CE2	PHE	A	32	L	H	HG13	VAL	V	82
R	H	CE2	PHE	A	32	L	H	HG22	VAL	V	82
R	H	CE2	PHE	A	32	L	H	HG23	VAL	V	82
R	H	CE2	PHE	A	32	L	-	HB2	SER	V	86
R	H	CZ	PHE	A	32	L	H	CB	VAL	V	82
R	H	CZ	PHE	A	32	L	H	CG1	VAL	V	82
R	H	CZ	PHE	A	32	L	H	CG2	VAL	V	82
R	H	CZ	PHE	A	32	L	H	HG11	VAL	V	82
R	H	CZ	PHE	A	32	L	H	HG12	VAL	V	82
R	H	CZ	PHE	A	32	L	H	HG13	VAL	V	82
R	H	CZ	PHE	A	32	L	H	HG22	VAL	V	82
R	H	CZ	PHE	A	32	L	H	HG23	VAL	V	82
R	H	CZ	PHE	A	32	L	-	HB2	SER	V	86
R	H	CZ	PHE	A	32	L	-	HG	SER	V	86
R	H	CD2	LEU	A	33	L	-	OD2	ASP	V	88
R	H	CG	LEU	A	36	L	H	HG22	VAL	V	82
R	H	CD1	LEU	A	36	L	H	CG2	VAL	V	82
R	H	CD1	LEU	A	36	L	H	HG22	VAL	V	82
R	H	CD2	LEU	A	36	L	H	HZ2	LYS	V	79
R	H	CD2	LEU	A	36	L	H	HG13	VAL	V	82
R	H	CD2	LEU	A	36	L	H	HG22	VAL	V	82
R	H	CD1	TYR	A	39	L	H	HB2	PRO	V	78
R	H	CE1	TYR	A	39	L	H	CB	PRO	V	78
R	H	CE1	TYR	A	39	L	H	CG	PRO	V	78
R	H	CE1	TYR	A	39	L	H	HB2	PRO	V	78
R	H	CE1	TYR	A	39	L	H	HB3	PRO	V	78
R	H	CE1	TYR	A	39	L	H	HG2	PRO	V	78
R	H	CE1	TYR	A	39	L	H	HG3	PRO	V	78
R	H	OH	TYR	A	39	L	H	OH	TYR	V	34
R	H	OH	TYR	A	39	L	H	CB	PRO	V	78
R	H	OH	TYR	A	39	L	H	CG	PRO	V	78
R	H	OH	TYR	A	39	L	H	HB2	PRO	V	78
R	H	OH	TYR	A	39	L	H	HG2	PRO	V	78
R	H	OH	TYR	A	39	L	H	HG3	PRO	V	78
R	H	CZ	TYR	A	39	L	H	CG	PRO	V	78
R	H	CZ	TYR	A	39	L	H	HB2	PRO	V	78
R	H	CZ	TYR	A	39	L	H	HG2	PRO	V	78
R	H	CZ	TYR	A	39	L	H	HG3	PRO	V	78
R	H	CD2	LEU	A	40	L	H	HB3	PRO	V	78
R	H	CG	LEU	A	43	L	H	HB3	SER	V	74
R	H	CD1	LEU	A	43	L	H	HB3	SER	V	74
R	H	CD2	LEU	A	43	L	H	C	SER	V	74
R	H	CD2	LEU	A	43	L	H	CB	SER	V	74
R	H	CD2	LEU	A	43	L	H	O	SER	V	74
R	H	CD2	LEU	A	43	L	H	HB2	SER	V	74
R	H	CD2	LEU	A	43	L	H	HB3	SER	V	74
R	H	CD2	LEU	A	43	L	H	HG2	PRO	V	78
R	H	CD1	LEU	A	44	L	H	HB3	CYS	V	98
R	H	CD1	LEU	A	44	L	H	HE2	PHE	V	102
R	H	CD2	LEU	A	44	L	H	HE1	TRP	V	71
R	H	CD2	LEU	A	44	L	H	HG23	VAL	V	75
R	H	CD2	LEU	A	44	L	H	CD2	PHE	V	102
R	H	CD2	LEU	A	44	L	H	HD2	PHE	V	102
R	H	O	MET	A	47	L	H	HZ	PHE	V	67
R	H	SD	MET	A	47	L	H	HE2	PHE	V	67
R	H	CE	MET	A	47	L	H	CE2	PHE	V	67
R	H	CE	MET	A	47	L	H	CZ	PHE	V	67
R	H	CE	MET	A	47	L	H	HE2	PHE	V	67
R	H	CE	MET	A	47	L	H	HZ	PHE	V	67
R	H	CE	MET	A	47	L	H	HG	LEU	V	70
R	H	CE	MET	A	47	L	H	HD21	LEU	V	70
R	H	CE	MET	A	47	L	H	CA	TRP	V	71
R	H	CE	MET	A	47	L	H	CB	TRP	V	71
R	H	CE	MET	A	47	L	H	CG	TRP	V	71
R	H	CE	MET	A	47	L	H	HA	TRP	V	71
R	H	CE	MET	A	47	L	H	HB2	TRP	V	71
R	H	N	LEU	A	51	L	H	HZ	PHE	V	67
R	H	CA	LEU	A	51	L	H	HZ	PHE	V	67
R	H	CB	LEU	A	51	L	H	HZ	PHE	V	67
R	H	CB	LEU	A	51	L	H	CH2	TRP	V	71
R	H	CB	LEU	A	51	L	H	CZ3	TRP	V	71
R	H	CB	LEU	A	51	L	H	HH2	TRP	V	71
R	H	CB	LEU	A	51	L	H	HZ3	TRP	V	71
R	H	CG	LEU	A	51	L	H	CH2	TRP	V	71
R	H	CG	LEU	A	51	L	H	CZ3	TRP	V	71
R	H	CG	LEU	A	51	L	H	HH2	TRP	V	71
R	H	CG	LEU	A	51	L	H	HZ3	TRP	V	71
R	H	CD1	LEU	A	51	L	H	HE1	PHE	V	67
R	H	CD1	LEU	A	51	L	H	CZ3	TRP	V	71
R	H	CD1	LEU	A	51	L	H	HH2	TRP	V	71
R	H	CD1	LEU	A	51	L	H	HZ3	TRP	V	71
R	H	CD2	LEU	A	51	L	H	CH2	TRP	V	71
R	H	CD2	LEU	A	51	L	H	CZ2	TRP	V	71
R	H	CD2	LEU	A	51	L	H	CZ3	TRP	V	71
R	H	CD2	LEU	A	51	L	H	HH2	TRP	V	71
R	H	CD2	LEU	A	51	L	H	HZ3	TRP	V	71
R	H	CD2	LEU	A	51	L	H	CE2	PHE	V	152
R	H	CD2	LEU	A	51	L	H	HE2	PHE	V	152
R	H	CD2	LEU	A	51	L	H	HZ	PHE	V	152
R	H	SD	MET	A	55	L	H	HB3	TYR	V	148
R	H	CE	MET	A	55	L	H	HB3	TYR	V	148
R	H	CE	MET	A	55	L	H	SG	CYS	V	149
R	H	CE	MET	A	55	L	H	HA	CYS	V	149
R	H	CE	MET	A	55	L	H	HG	CYS	V	149
R	H	CG	LEU	A	72	L	H	HE2	PHE	V	67
R	H	CD2	LEU	A	72	L	H	CE2	PHE	V	67
R	H	CD2	LEU	A	72	L	H	HD2	PHE	V	67
R	H	CD2	LEU	A	72	L	H	HE2	PHE	V	67
R	H	SG	CYS	A	76	L	H	OG	SER	V	42
R	H	SG	CYS	A	76	L	H	HB3	SER	V	42
R	H	SG	CYS	A	76	L	H	HD23	LEU	V	70
R	H	CA	SER	A	79	L	H	HE1	TYR	V	34
R	H	C	SER	A	79	L	H	HE1	TYR	V	34
R	H	CB	SER	A	79	L	H	OH	TYR	V	34
R	H	CB	SER	A	79	L	H	HE1	TYR	V	34
R	H	CB	SER	A	79	L	H	HH	TYR	V	34
R	H	CB	SER	A	79	L	H	HG12	VAL	V	38
R	H	CB	SER	A	79	L	H	HG23	VAL	V	38
R	H	O	SER	A	79	L	H	HE1	TYR	V	34
R	H	OG	SER	A	79	L	H	OH	TYR	V	34
R	H	OG	SER	A	79	L	H	HH	TYR	V	34
R	H	CB	PRO	A	83	L	H	HE1	TYR	V	34
R	H	CB	PRO	A	83	L	H	CD1	LEU	V	81
R	H	CB	PRO	A	83	L	H	HD11	LEU	V	81
R	H	CB	PRO	A	83	L	H	HD12	LEU	V	81
R	H	CG	PRO	A	83	L	H	CE1	TYR	V	34
R	H	CG	PRO	A	83	L	H	HE1	TYR	V	34
R	H	CA	LYS	A	84	L	H	HZ	PHE	V	27
R	H	O	LYS	A	84	L	H	HZ	PHE	V	27
R	H	CD	LYS	A	84	L	H	HZ	PHE	V	27
R	H	CD	LYS	A	84	L	H	CD2	LEU	V	31
R	H	CD	LYS	A	84	L	H	HD22	LEU	V	31
R	H	CD	LYS	A	84	L	H	HD23	LEU	V	31
R	H	CE	LYS	A	84	L	H	HD23	LEU	V	31
R	H	C	LEU	A	86	L	H	CD1	ILE	V	85
R	H	C	LEU	A	86	L	H	HD11	ILE	V	85
R	H	C	LEU	A	86	L	H	HD13	ILE	V	85
R	H	CB	LEU	A	86	L	H	HG23	VAL	V	82
R	H	O	LEU	A	86	L	H	CD1	ILE	V	85
R	H	O	LEU	A	86	L	H	HD11	ILE	V	85
R	H	O	LEU	A	86	L	H	HD13	ILE	V	85
R	H	N	VAL	A	87	L	H	CD1	ILE	V	85
R	H	N	VAL	A	87	L	H	HD11	ILE	V	85
R	H	N	VAL	A	87	L	H	HD12	ILE	V	85
R	H	N	VAL	A	87	L	H	HD13	ILE	V	85
R	H	CA	VAL	A	87	L	H	HE2	PHE	V	27
R	H	CA	VAL	A	87	L	H	HZ	PHE	V	27
R	H	CA	VAL	A	87	L	H	CG1	ILE	V	85
R	H	CA	VAL	A	87	L	H	CD1	ILE	V	85
R	H	CA	VAL	A	87	L	H	HG12	ILE	V	85
R	H	CA	VAL	A	87	L	H	HG13	ILE	V	85
R	H	CA	VAL	A	87	L	H	HG21	ILE	V	85
R	H	CA	VAL	A	87	L	H	HD11	ILE	V	85
R	H	CA	VAL	A	87	L	H	HD12	ILE	V	85
R	H	CA	VAL	A	87	L	H	HD13	ILE	V	85
R	H	C	VAL	A	87	L	H	CG1	ILE	V	85
R	H	C	VAL	A	87	L	H	CD1	ILE	V	85
R	H	C	VAL	A	87	L	H	HD11	ILE	V	85
R	H	C	VAL	A	87	L	H	HD12	ILE	V	85
R	H	C	VAL	A	87	L	H	HD13	ILE	V	85
R	H	CB	VAL	A	87	L	H	CD2	PHE	V	27
R	H	CB	VAL	A	87	L	H	CE1	PHE	V	27
R	H	CB	VAL	A	87	L	H	CE2	PHE	V	27
R	H	CB	VAL	A	87	L	H	CZ	PHE	V	27
R	H	CB	VAL	A	87	L	H	HE2	PHE	V	27
R	H	CB	VAL	A	87	L	H	HZ	PHE	V	27
R	H	CB	VAL	A	87	L	H	CG1	ILE	V	85
R	H	CB	VAL	A	87	L	H	CD1	ILE	V	85
R	H	CB	VAL	A	87	L	H	HG12	ILE	V	85
R	H	CB	VAL	A	87	L	H	HG21	ILE	V	85
R	H	CB	VAL	A	87	L	H	HD11	ILE	V	85
R	H	CB	VAL	A	87	L	H	HD12	ILE	V	85
R	H	CB	VAL	A	87	L	H	HD13	ILE	V	85
R	H	O	VAL	A	87	L	H	CB	ILE	V	85
R	H	O	VAL	A	87	L	H	CG1	ILE	V	85
R	H	O	VAL	A	87	L	H	CD1	ILE	V	85
R	H	O	VAL	A	87	L	H	HB	ILE	V	85
R	H	O	VAL	A	87	L	H	HG13	ILE	V	85
R	H	O	VAL	A	87	L	H	HG21	ILE	V	85
R	H	O	VAL	A	87	L	H	HD11	ILE	V	85
R	H	O	VAL	A	87	L	H	HD12	ILE	V	85
R	H	O	VAL	A	87	L	H	HD13	ILE	V	85
R	H	CG1	VAL	A	87	L	H	CG	PHE	V	27
R	H	CG1	VAL	A	87	L	H	CD1	PHE	V	27
R	H	CG1	VAL	A	87	L	H	CD2	PHE	V	27
R	H	CG1	VAL	A	87	L	H	CE1	PHE	V	27
R	H	CG1	VAL	A	87	L	H	CE2	PHE	V	27
R	H	CG1	VAL	A	87	L	H	CZ	PHE	V	27
R	H	CG1	VAL	A	87	L	H	HD2	PHE	V	27
R	H	CG1	VAL	A	87	L	H	HE1	PHE	V	27
R	H	CG1	VAL	A	87	L	H	HE2	PHE	V	27
R	H	CG1	VAL	A	87	L	H	HZ	PHE	V	27
R	H	CG1	VAL	A	87	L	H	CB	ILE	V	85
R	H	CG1	VAL	A	87	L	H	CG1	ILE	V	85
R	H	CG1	VAL	A	87	L	H	CG2	ILE	V	85
R	H	CG1	VAL	A	87	L	H	CD1	ILE	V	85
R	H	CG1	VAL	A	87	L	H	HB	ILE	V	85
R	H	CG1	VAL	A	87	L	H	HG12	ILE	V	85
R	H	CG1	VAL	A	87	L	H	HG21	ILE	V	85
R	H	CG1	VAL	A	87	L	H	HG22	ILE	V	85
R	H	CG1	VAL	A	87	L	H	HG23	ILE	V	85
R	H	CG1	VAL	A	87	L	H	HD11	ILE	V	85
R	H	CG1	VAL	A	87	L	H	HD12	ILE	V	85
R	H	CG1	VAL	A	87	L	H	HD13	ILE	V	85
R	H	CG2	VAL	A	87	L	H	CD2	PHE	V	27
R	H	CG2	VAL	A	87	L	H	CE2	PHE	V	27
R	H	CG2	VAL	A	87	L	H	CZ	PHE	V	27
R	H	CG2	VAL	A	87	L	H	HD2	PHE	V	27
R	H	CG2	VAL	A	87	L	H	HE2	PHE	V	27
R	H	CG2	VAL	A	87	L	H	HZ	PHE	V	27
R	H	CG2	VAL	A	87	L	H	C	LEU	V	81
R	H	CG2	VAL	A	87	L	H	CB	LEU	V	81
R	H	CG2	VAL	A	87	L	H	O	LEU	V	81
R	H	CG2	VAL	A	87	L	H	HB3	LEU	V	81
R	H	CG2	VAL	A	87	L	H	HA	VAL	V	82
R	H	CG2	VAL	A	87	L	H	CG1	ILE	V	85
R	H	CG2	VAL	A	87	L	H	CD1	ILE	V	85
R	H	CG2	VAL	A	87	L	H	HG12	ILE	V	85
R	H	CG2	VAL	A	87	L	H	HG21	ILE	V	85
R	H	CG2	VAL	A	87	L	H	HD11	ILE	V	85
R	H	CG2	VAL	A	87	L	H	HD12	ILE	V	85
R	H	CG2	VAL	A	87	L	H	HD13	ILE	V	85
R	H	N	ASP	A	88	L	H	CD1	ILE	V	85
R	H	N	ASP	A	88	L	H	HD11	ILE	V	85
R	H	N	ASP	A	88	L	H	HD12	ILE	V	85
R	H	N	ASP	A	88	L	H	HD13	ILE	V	85
R	H	N	LEU	A	90	L	H	HD13	ILE	V	85
R	H	CA	LEU	A	90	L	H	O	ILE	V	85
R	H	CA	LEU	A	90	L	H	HD13	ILE	V	85
R	H	C	LEU	A	90	L	H	O	ILE	V	85
R	H	C	LEU	A	90	L	H	HB	ILE	V	85
R	H	CB	LEU	A	90	L	H	C	ILE	V	85
R	H	CB	LEU	A	90	L	H	O	ILE	V	85
R	H	CB	LEU	A	90	L	H	CG1	ILE	V	85
R	H	CB	LEU	A	90	L	H	HB	ILE	V	85
R	H	CB	LEU	A	90	L	H	HG13	ILE	V	85
R	H	CB	LEU	A	90	L	H	HD13	ILE	V	85
R	H	CB	LEU	A	90	L	-	N	SER	V	86
R	H	CB	LEU	A	90	L	-	CA	SER	V	86
R	H	CB	LEU	A	90	L	-	HA	SER	V	86
R	H	CB	LEU	A	90	L	-	HB2	SER	V	86
R	H	O	LEU	A	90	L	H	O	ILE	V	85
R	H	CG	LEU	A	90	L	H	O	ILE	V	85
R	H	CG	LEU	A	90	L	H	HG13	ILE	V	85
R	H	CG	LEU	A	90	L	H	HD13	ILE	V	85
R	H	CG	LEU	A	90	L	-	CA	SER	V	86
R	H	CG	LEU	A	90	L	-	CB	SER	V	86
R	H	CG	LEU	A	90	L	-	OG	SER	V	86
R	H	CG	LEU	A	90	L	-	HA	SER	V	86
R	H	CG	LEU	A	90	L	-	HB2	SER	V	86
R	H	CG	LEU	A	90	L	-	HG	SER	V	86
R	H	CD1	LEU	A	90	L	H	O	VAL	V	82
R	H	CD1	LEU	A	90	L	H	HG12	VAL	V	82
R	H	CD1	LEU	A	90	L	H	C	ILE	V	85
R	H	CD1	LEU	A	90	L	H	O	ILE	V	85
R	H	CD1	LEU	A	90	L	H	CG1	ILE	V	85
R	H	CD1	LEU	A	90	L	H	HG13	ILE	V	85
R	H	CD1	LEU	A	90	L	-	N	SER	V	86
R	H	CD1	LEU	A	90	L	-	CA	SER	V	86
R	H	CD1	LEU	A	90	L	-	CB	SER	V	86
R	H	CD1	LEU	A	90	L	-	OG	SER	V	86
R	H	CD1	LEU	A	90	L	-	H	SER	V	86
R	H	CD1	LEU	A	90	L	-	HA	SER	V	86
R	H	CD1	LEU	A	90	L	-	HB2	SER	V	86
R	H	CD1	LEU	A	90	L	-	HB3	SER	V	86
R	H	CD1	LEU	A	90	L	-	HG	SER	V	86
R	H	CD2	LEU	A	90	L	-	OG	SER	V	86
R	H	CD2	LEU	A	90	L	-	HA	SER	V	86
R	H	CD2	LEU	A	90	L	-	HB2	SER	V	86
R	H	CD2	LEU	A	90	L	-	HG	SER	V	86
R	-	N	LEU	A	91	L	H	HB	ILE	V	85
R	-	CG	LEU	A	91	L	H	CG2	ILE	V	85
R	-	CG	LEU	A	91	L	H	HB	ILE	V	85
R	-	CG	LEU	A	91	L	H	HG21	ILE	V	85
R	-	CG	LEU	A	91	L	H	HG23	ILE	V	85
R	-	CG	LEU	A	91	L	H	HD13	ILE	V	85
R	-	CD1	LEU	A	91	L	H	HD12	LEU	V	24
R	-	CD1	LEU	A	91	L	H	CG2	ILE	V	85
R	-	CD1	LEU	A	91	L	H	HG21	ILE	V	85
R	-	CD1	LEU	A	91	L	H	HG23	ILE	V	85
R	-	CD2	LEU	A	91	L	H	HD12	LEU	V	24
R	-	CD2	LEU	A	91	L	H	CB	ILE	V	85
R	-	CD2	LEU	A	91	L	H	CG2	ILE	V	85
R	-	CD2	LEU	A	91	L	H	HB	ILE	V	85
R	-	CD2	LEU	A	91	L	H	HG21	ILE	V	85
R	-	CD2	LEU	A	91	L	H	HG23	ILE	V	85
R	H	CG	LEU	A	103	L	H	HG22	VAL	V	39
R	H	CD1	LEU	A	103	L	H	HG22	VAL	V	39
R	H	CD2	LEU	A	103	L	H	HG22	VAL	V	39
R	H	CG2	VAL	A	107	L	H	HG23	VAL	V	39
R	H	CD1	LEU	A	146	L	-	HE1	HIS	V	55
R	H	CD2	LEU	A	146	L	H	O	CYS	V	49
R	H	CD2	LEU	A	149	L	H	HB2	CYS	V	49
R	H	N	GLY	A	150	L	H	OD1	ASN	V	50
R	H	CA	GLY	A	150	L	H	CG	ASN	V	50
R	H	CA	GLY	A	150	L	H	ND2	ASN	V	50
R	H	CA	GLY	A	150	L	H	OD1	ASN	V	50
R	H	CA	GLY	A	150	L	H	HD22	ASN	V	50
R	H	CD1	LEU	A	154	L	H	HD11	LEU	V	303
R	H	CG	PHE	A	161	L	-	HG3	PRO	V	305
R	H	CD1	PHE	A	161	L	-	HG3	PRO	V	305
R	H	CE1	PHE	A	161	L	-	HG2	PRO	V	305
R	H	CE1	PHE	A	161	L	-	HG3	PRO	V	305
R	H	CE2	PHE	A	161	L	-	HG2	PRO	V	305
R	H	CZ	PHE	A	161	L	-	HG2	PRO	V	305
R	H	O	ARG	A	311	L	H	HG12	ILE	V	153
R	H	CA	PHE	A	312	L	H	OG	SER	V	156
R	H	CA	PHE	A	312	L	H	HG	SER	V	156
R	H	C	PHE	A	312	L	H	CB	SER	V	156
R	H	C	PHE	A	312	L	H	OG	SER	V	156
R	H	C	PHE	A	312	L	H	HB3	SER	V	156
R	H	CB	PHE	A	312	L	H	OG	SER	V	156
R	H	CB	PHE	A	312	L	H	HG	SER	V	156
R	H	O	PHE	A	312	L	H	CB	SER	V	156
R	H	O	PHE	A	312	L	H	OG	SER	V	156
R	H	O	PHE	A	312	L	H	HB2	SER	V	156
R	H	O	PHE	A	312	L	H	HB3	SER	V	156
R	H	O	PHE	A	312	L	H	HG	SER	V	156
R	H	CG	PHE	A	312	L	H	HZ	PHE	V	101
R	H	CG	PHE	A	312	L	H	HB3	PHE	V	152
R	H	CG	PHE	A	312	L	H	OG	SER	V	156
R	H	CG	PHE	A	312	L	H	HG	SER	V	156
R	H	CD1	PHE	A	312	L	H	HZ	PHE	V	101
R	H	CD1	PHE	A	312	L	H	C	PHE	V	152
R	H	CD1	PHE	A	312	L	H	CB	PHE	V	152
R	H	CD1	PHE	A	312	L	H	O	PHE	V	152
R	H	CD1	PHE	A	312	L	H	HB2	PHE	V	152
R	H	CD1	PHE	A	312	L	H	HB3	PHE	V	152
R	H	CD1	PHE	A	312	L	H	N	ILE	V	153
R	H	CD1	PHE	A	312	L	H	HA	ILE	V	153
R	H	CD1	PHE	A	312	L	H	HG13	ILE	V	153
R	H	CD1	PHE	A	312	L	H	OG	SER	V	156
R	H	CD1	PHE	A	312	L	H	HG	SER	V	156
R	H	CD2	PHE	A	312	L	H	HZ	PHE	V	101
R	H	CD2	PHE	A	312	L	H	HB3	PHE	V	152
R	H	CE1	PHE	A	312	L	H	HZ	PHE	V	101
R	H	CE1	PHE	A	312	L	H	CA	PHE	V	152
R	H	CE1	PHE	A	312	L	H	C	PHE	V	152
R	H	CE1	PHE	A	312	L	H	CB	PHE	V	152
R	H	CE1	PHE	A	312	L	H	O	PHE	V	152
R	H	CE1	PHE	A	312	L	H	CG	PHE	V	152
R	H	CE1	PHE	A	312	L	H	HA	PHE	V	152
R	H	CE1	PHE	A	312	L	H	HB2	PHE	V	152
R	H	CE1	PHE	A	312	L	H	HB3	PHE	V	152
R	H	CE1	PHE	A	312	L	H	HD1	PHE	V	152
R	H	CE1	PHE	A	312	L	H	N	ILE	V	153
R	H	CE1	PHE	A	312	L	H	H	ILE	V	153
R	H	CE1	PHE	A	312	L	H	HG13	ILE	V	153
R	H	CE1	PHE	A	312	L	H	HG	SER	V	156
R	H	CE2	PHE	A	312	L	H	HB3	PHE	V	152
R	H	CZ	PHE	A	312	L	H	CB	PHE	V	152
R	H	CZ	PHE	A	312	L	H	CG	PHE	V	152
R	H	CZ	PHE	A	312	L	H	HB2	PHE	V	152
R	H	CZ	PHE	A	312	L	H	HB3	PHE	V	152
R	H	O	HIS	A	313	L	H	HZ2	LYS	V	160
R	-	CB	PRO	A	315	L	H	CG2	ILE	V	153
R	-	CB	PRO	A	315	L	H	HG12	ILE	V	153
R	-	CB	PRO	A	315	L	H	HG22	ILE	V	153
R	-	CB	PRO	A	315	L	H	HG23	ILE	V	153
R	-	CG	PRO	A	315	L	H	HG23	ILE	V	153
R	-	CG	PRO	A	315	L	H	HD11	ILE	V	157

- 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