IID

P47890_Q8NGC4.1 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	PHE	A	104	L	H	ILE	V	150
R	H	PHE	A	104	L	H	LEU	V	154
R	H	PHE	A	28	L	H	PRO	V	138
R	H	PHE	A	28	L	H	ILE	V	142
R	H	VAL	A	29	L	-	HIS	V	56
R	H	MET	A	303	L	H	TYR	V	35
R	H	MET	A	303	L	H	LEU	V	36
R	-	PRO	A	307	L	H	LEU	V	32
R	-	PRO	A	307	L	H	LEU	V	36
R	H	PHE	A	32	L	H	ILE	V	49
R	H	PHE	A	32	L	H	ILE	V	50
R	H	PHE	A	32	L	-	HIS	V	56
R	H	PHE	A	32	L	H	PHE	V	61
R	H	LEU	A	33	L	H	ILE	V	50
R	H	TYR	A	35	L	H	ASN	V	65
R	H	ILE	A	36	L	H	ILE	V	46
R	H	ILE	A	36	L	H	ILE	V	50
R	H	ILE	A	36	L	H	ALA	V	64
R	H	LEU	A	37	L	H	ILE	V	50
R	H	GLN	A	39	L	H	LEU	V	68
R	H	LEU	A	40	L	H	LEU	V	43
R	H	LEU	A	40	L	H	ILE	V	46
R	H	LEU	A	40	L	H	ILE	V	50
R	H	LEU	A	43	L	H	LEU	V	43
R	H	LEU	A	43	L	H	LEU	V	68
R	H	LEU	A	43	L	H	ALA	V	71
R	H	LEU	A	43	L	H	CYS	V	72
R	H	ILE	A	47	L	H	TYR	V	35
R	H	ILE	A	47	L	H	VAL	V	39
R	H	ILE	A	47	L	H	ALA	V	71
R	H	ILE	A	47	L	H	SER	V	75
R	H	TRP	A	50	L	H	PHE	V	103
R	H	TRP	A	50	L	H	SER	V	75
R	H	TRP	A	50	L	H	THR	V	76
R	H	TRP	A	50	L	H	PRO	V	79
R	H	TRP	A	50	L	H	LEU	V	99
R	H	ALA	A	51	L	H	TYR	V	35
R	H	ALA	A	51	L	H	PRO	V	79
R	H	PRO	A	53	L	H	ALA	V	83
R	H	PRO	A	53	L	H	ILE	V	87
R	H	VAL	A	69	L	H	PHE	V	103
R	H	MET	A	72	L	H	LEU	V	68
R	H	MET	A	72	L	H	CYS	V	72
R	H	PRO	A	80	L	H	ILE	V	142
R	H	PRO	A	80	L	H	SER	V	146
R	H	ARG	A	81	L	H	ILE	V	142
R	H	MET	A	83	L	H	ILE	V	142
R	H	MET	A	84	L	H	GLY	V	139
R	H	MET	A	84	L	H	ILE	V	142
R	H	MET	A	84	L	H	PHE	V	143
R	-	THR	A	87	L	H	PRO	V	138
R	-	LYS	A	91	L	-	SER	V	137
R	-	LYS	A	91	L	H	GLY	V	139

- 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

P47890_Q8NGC4.1 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	CE2	PHE	A	28	L	H	HB3	PRO	V	138
R	H	CE2	PHE	A	28	L	H	HD11	ILE	V	142
R	H	CZ	PHE	A	28	L	H	HB3	PRO	V	138
R	H	CG1	VAL	A	29	L	-	HE1	HIS	V	56
R	H	CD2	PHE	A	32	L	H	HD2	PHE	V	61
R	H	CD2	PHE	A	32	L	H	HE2	PHE	V	61
R	H	CE1	PHE	A	32	L	H	HA	ILE	V	50
R	H	CE1	PHE	A	32	L	H	HG22	ILE	V	50
R	H	CE1	PHE	A	32	L	-	NE2	HIS	V	56
R	H	CE1	PHE	A	32	L	-	HE2	HIS	V	56
R	H	CE2	PHE	A	32	L	H	CD2	PHE	V	61
R	H	CE2	PHE	A	32	L	H	CE2	PHE	V	61
R	H	CE2	PHE	A	32	L	H	HD2	PHE	V	61
R	H	CE2	PHE	A	32	L	H	HE2	PHE	V	61
R	H	CZ	PHE	A	32	L	H	HG21	ILE	V	49
R	H	CZ	PHE	A	32	L	H	HG22	ILE	V	50
R	H	CZ	PHE	A	32	L	H	HD2	PHE	V	61
R	H	CD2	LEU	A	33	L	H	O	ILE	V	50
R	H	CD2	LEU	A	33	L	H	HB	ILE	V	50
R	H	OH	TYR	A	35	L	H	OD1	ASN	V	65
R	H	CA	ILE	A	36	L	H	HG21	ILE	V	50
R	H	CB	ILE	A	36	L	H	CG2	ILE	V	50
R	H	CB	ILE	A	36	L	H	HG21	ILE	V	50
R	H	CB	ILE	A	36	L	H	HG22	ILE	V	50
R	H	CB	ILE	A	36	L	H	HG23	ILE	V	50
R	H	CB	ILE	A	36	L	H	HD12	ILE	V	50
R	H	CG1	ILE	A	36	L	H	CG2	ILE	V	50
R	H	CG1	ILE	A	36	L	H	HG21	ILE	V	50
R	H	CG1	ILE	A	36	L	H	HG22	ILE	V	50
R	H	CG1	ILE	A	36	L	H	HG23	ILE	V	50
R	H	CG2	ILE	A	36	L	H	CG2	ILE	V	46
R	H	CG2	ILE	A	36	L	H	HG21	ILE	V	46
R	H	CG2	ILE	A	36	L	H	HG22	ILE	V	46
R	H	CG2	ILE	A	36	L	H	HG23	ILE	V	46
R	H	CG2	ILE	A	36	L	H	CB	ILE	V	50
R	H	CG2	ILE	A	36	L	H	CG1	ILE	V	50
R	H	CG2	ILE	A	36	L	H	CG2	ILE	V	50
R	H	CG2	ILE	A	36	L	H	CD1	ILE	V	50
R	H	CG2	ILE	A	36	L	H	HB	ILE	V	50
R	H	CG2	ILE	A	36	L	H	HG21	ILE	V	50
R	H	CG2	ILE	A	36	L	H	HG22	ILE	V	50
R	H	CG2	ILE	A	36	L	H	HG23	ILE	V	50
R	H	CG2	ILE	A	36	L	H	HD12	ILE	V	50
R	H	CG2	ILE	A	36	L	H	HD13	ILE	V	50
R	H	CD1	ILE	A	36	L	H	HG22	ILE	V	46
R	H	CD1	ILE	A	36	L	H	CG2	ILE	V	50
R	H	CD1	ILE	A	36	L	H	HG21	ILE	V	50
R	H	CD1	ILE	A	36	L	H	HG22	ILE	V	50
R	H	CD1	ILE	A	36	L	H	HG23	ILE	V	50
R	H	CD1	ILE	A	36	L	H	HB1	ALA	V	64
R	H	CG	LEU	A	37	L	H	HD13	ILE	V	50
R	H	CD2	LEU	A	37	L	H	HD13	ILE	V	50
R	H	C	GLN	A	39	L	H	HD12	LEU	V	68
R	H	CB	GLN	A	39	L	H	CD2	LEU	V	68
R	H	CB	GLN	A	39	L	H	HD12	LEU	V	68
R	H	CB	GLN	A	39	L	H	HD22	LEU	V	68
R	H	CB	GLN	A	39	L	H	HD23	LEU	V	68
R	H	O	GLN	A	39	L	H	HD12	LEU	V	68
R	H	O	GLN	A	39	L	H	HD13	LEU	V	68
R	H	CG	GLN	A	39	L	H	CD2	LEU	V	68
R	H	CG	GLN	A	39	L	H	HD22	LEU	V	68
R	H	CG	GLN	A	39	L	H	HD23	LEU	V	68
R	H	CD	GLN	A	39	L	H	HD22	LEU	V	68
R	H	CD	GLN	A	39	L	H	HD23	LEU	V	68
R	H	OE1	GLN	A	39	L	H	CD2	LEU	V	68
R	H	OE1	GLN	A	39	L	H	HD22	LEU	V	68
R	H	OE1	GLN	A	39	L	H	HD23	LEU	V	68
R	H	CB	LEU	A	40	L	H	HD23	LEU	V	43
R	H	CG	LEU	A	40	L	H	HD23	LEU	V	43
R	H	CG	LEU	A	40	L	H	CG2	ILE	V	46
R	H	CG	LEU	A	40	L	H	HG21	ILE	V	46
R	H	CG	LEU	A	40	L	H	HG23	ILE	V	46
R	H	CG	LEU	A	40	L	H	HD12	ILE	V	46
R	H	CD1	LEU	A	40	L	H	CG2	ILE	V	46
R	H	CD1	LEU	A	40	L	H	HB	ILE	V	46
R	H	CD1	LEU	A	40	L	H	HG21	ILE	V	46
R	H	CD1	LEU	A	40	L	H	HG23	ILE	V	46
R	H	CD1	LEU	A	40	L	H	HD11	ILE	V	50
R	H	CD1	LEU	A	40	L	H	HD12	ILE	V	50
R	H	CD2	LEU	A	40	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	40	L	H	HA	LEU	V	43
R	H	CD2	LEU	A	40	L	H	HD21	LEU	V	43
R	H	CD2	LEU	A	40	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	40	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	40	L	H	CB	ILE	V	46
R	H	CD2	LEU	A	40	L	H	CG2	ILE	V	46
R	H	CD2	LEU	A	40	L	H	CD1	ILE	V	46
R	H	CD2	LEU	A	40	L	H	HB	ILE	V	46
R	H	CD2	LEU	A	40	L	H	HG21	ILE	V	46
R	H	CD2	LEU	A	40	L	H	HG23	ILE	V	46
R	H	CD2	LEU	A	40	L	H	HD12	ILE	V	46
R	H	CD2	LEU	A	40	L	H	HD13	ILE	V	46
R	H	CB	LEU	A	43	L	H	HD11	LEU	V	68
R	H	CB	LEU	A	43	L	H	HD13	LEU	V	68
R	H	CG	LEU	A	43	L	H	HD22	LEU	V	43
R	H	CG	LEU	A	43	L	H	HD11	LEU	V	68
R	H	CG	LEU	A	43	L	H	HD13	LEU	V	68
R	H	CG	LEU	A	43	L	H	HB1	ALA	V	71
R	H	CG	LEU	A	43	L	H	SG	CYS	V	72
R	H	CG	LEU	A	43	L	H	HG	CYS	V	72
R	H	CD1	LEU	A	43	L	H	HD11	LEU	V	68
R	H	CD1	LEU	A	43	L	H	N	CYS	V	72
R	H	CD1	LEU	A	43	L	H	CA	CYS	V	72
R	H	CD1	LEU	A	43	L	H	CB	CYS	V	72
R	H	CD1	LEU	A	43	L	H	SG	CYS	V	72
R	H	CD1	LEU	A	43	L	H	HA	CYS	V	72
R	H	CD1	LEU	A	43	L	H	HG	CYS	V	72
R	H	CD2	LEU	A	43	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	43	L	H	CD1	LEU	V	68
R	H	CD2	LEU	A	43	L	H	HA	LEU	V	68
R	H	CD2	LEU	A	43	L	H	HD11	LEU	V	68
R	H	CD2	LEU	A	43	L	H	HD12	LEU	V	68
R	H	CD2	LEU	A	43	L	H	HD13	LEU	V	68
R	H	CD2	LEU	A	43	L	H	CB	ALA	V	71
R	H	CD2	LEU	A	43	L	H	HB1	ALA	V	71
R	H	CD2	LEU	A	43	L	H	HB2	ALA	V	71
R	H	CD2	LEU	A	43	L	H	SG	CYS	V	72
R	H	CD2	LEU	A	43	L	H	HG	CYS	V	72
R	H	CA	ILE	A	47	L	H	OH	TYR	V	35
R	H	CA	ILE	A	47	L	H	HH	TYR	V	35
R	H	CA	ILE	A	47	L	H	HB3	SER	V	75
R	H	C	ILE	A	47	L	H	OH	TYR	V	35
R	H	CB	ILE	A	47	L	H	OH	TYR	V	35
R	H	CB	ILE	A	47	L	H	HH	TYR	V	35
R	H	CB	ILE	A	47	L	H	OG	SER	V	75
R	H	CB	ILE	A	47	L	H	HB3	SER	V	75
R	H	O	ILE	A	47	L	H	OH	TYR	V	35
R	H	CG1	ILE	A	47	L	H	OH	TYR	V	35
R	H	CG1	ILE	A	47	L	H	HH	TYR	V	35
R	H	CG1	ILE	A	47	L	H	CB	SER	V	75
R	H	CG1	ILE	A	47	L	H	OG	SER	V	75
R	H	CG1	ILE	A	47	L	H	HB2	SER	V	75
R	H	CG1	ILE	A	47	L	H	HB3	SER	V	75
R	H	CG1	ILE	A	47	L	H	HG	SER	V	75
R	H	CG2	ILE	A	47	L	H	CE1	TYR	V	35
R	H	CG2	ILE	A	47	L	H	CE2	TYR	V	35
R	H	CG2	ILE	A	47	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	47	L	H	CZ	TYR	V	35
R	H	CG2	ILE	A	47	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	47	L	H	HE2	TYR	V	35
R	H	CG2	ILE	A	47	L	H	HH	TYR	V	35
R	H	CG2	ILE	A	47	L	H	HG12	VAL	V	39
R	H	CG2	ILE	A	47	L	H	HG22	VAL	V	39
R	H	CG2	ILE	A	47	L	H	OG	SER	V	75
R	H	CD1	ILE	A	47	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	47	L	H	CG1	VAL	V	39
R	H	CD1	ILE	A	47	L	H	CG2	VAL	V	39
R	H	CD1	ILE	A	47	L	H	HG12	VAL	V	39
R	H	CD1	ILE	A	47	L	H	HG13	VAL	V	39
R	H	CD1	ILE	A	47	L	H	HG22	VAL	V	39
R	H	CD1	ILE	A	47	L	H	HG23	VAL	V	39
R	H	CD1	ILE	A	47	L	H	O	ALA	V	71
R	H	CD1	ILE	A	47	L	H	HB1	ALA	V	71
R	H	CD1	ILE	A	47	L	H	CB	SER	V	75
R	H	CD1	ILE	A	47	L	H	OG	SER	V	75
R	H	CD1	ILE	A	47	L	H	HG	SER	V	75
R	H	CA	TRP	A	50	L	H	HB2	PRO	V	79
R	H	C	TRP	A	50	L	H	CB	PRO	V	79
R	H	C	TRP	A	50	L	H	HB2	PRO	V	79
R	H	C	TRP	A	50	L	H	HB3	PRO	V	79
R	H	CB	TRP	A	50	L	H	HB2	PRO	V	79
R	H	CB	TRP	A	50	L	H	HG2	PRO	V	79
R	H	O	TRP	A	50	L	H	CB	PRO	V	79
R	H	O	TRP	A	50	L	H	HB2	PRO	V	79
R	H	O	TRP	A	50	L	H	HB3	PRO	V	79
R	H	CE3	TRP	A	50	L	H	O	SER	V	75
R	H	CE3	TRP	A	50	L	H	HA	THR	V	76
R	H	CH2	TRP	A	50	L	H	HA	THR	V	76
R	H	CH2	TRP	A	50	L	H	HG	LEU	V	99
R	H	CH2	TRP	A	50	L	H	HD21	LEU	V	99
R	H	CH2	TRP	A	50	L	H	HD2	PHE	V	103
R	H	CZ2	TRP	A	50	L	H	HD21	LEU	V	99
R	H	CZ2	TRP	A	50	L	H	HD22	LEU	V	99
R	H	CZ3	TRP	A	50	L	H	CA	THR	V	76
R	H	CZ3	TRP	A	50	L	H	O	THR	V	76
R	H	CZ3	TRP	A	50	L	H	HA	THR	V	76
R	H	CZ3	TRP	A	50	L	H	HG23	THR	V	76
R	H	N	ALA	A	51	L	H	CB	PRO	V	79
R	H	N	ALA	A	51	L	H	HB2	PRO	V	79
R	H	N	ALA	A	51	L	H	HB3	PRO	V	79
R	H	CA	ALA	A	51	L	H	CB	PRO	V	79
R	H	CA	ALA	A	51	L	H	HB2	PRO	V	79
R	H	CA	ALA	A	51	L	H	HB3	PRO	V	79
R	H	CA	ALA	A	51	L	H	HG3	PRO	V	79
R	H	C	ALA	A	51	L	H	HB3	PRO	V	79
R	H	CB	ALA	A	51	L	H	OH	TYR	V	35
R	H	CB	ALA	A	51	L	H	HE1	TYR	V	35
R	H	CB	ALA	A	51	L	H	HB3	PRO	V	79
R	H	CB	ALA	A	51	L	H	HG3	PRO	V	79
R	H	O	ALA	A	51	L	H	HB3	PRO	V	79
R	H	CB	PRO	A	53	L	H	HB1	ALA	V	83
R	H	CB	PRO	A	53	L	H	HB2	ALA	V	83
R	H	CB	PRO	A	53	L	H	HD11	ILE	V	87
R	H	CG	PRO	A	53	L	H	CA	ALA	V	83
R	H	CG	PRO	A	53	L	H	CB	ALA	V	83
R	H	CG	PRO	A	53	L	H	HA	ALA	V	83
R	H	CG	PRO	A	53	L	H	HB1	ALA	V	83
R	H	CG	PRO	A	53	L	H	HB2	ALA	V	83
R	H	CG	PRO	A	53	L	H	HD11	ILE	V	87
R	H	CD	PRO	A	53	L	H	HB2	ALA	V	83
R	H	CB	VAL	A	69	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	69	L	H	CZ	PHE	V	103
R	H	CG1	VAL	A	69	L	H	HE1	PHE	V	103
R	H	CG1	VAL	A	69	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	69	L	H	HZ	PHE	V	103
R	H	CE	MET	A	72	L	H	HD13	LEU	V	68
R	H	CE	MET	A	72	L	H	HD23	LEU	V	68
R	H	CE	MET	A	72	L	H	SG	CYS	V	72
R	H	CA	PRO	A	80	L	H	CG2	ILE	V	142
R	H	CA	PRO	A	80	L	H	HG22	ILE	V	142
R	H	CA	PRO	A	80	L	H	HG23	ILE	V	142
R	H	CA	PRO	A	80	L	H	HD12	ILE	V	142
R	H	C	PRO	A	80	L	H	CG2	ILE	V	142
R	H	C	PRO	A	80	L	H	HG22	ILE	V	142
R	H	C	PRO	A	80	L	H	HG23	ILE	V	142
R	H	C	PRO	A	80	L	H	HD12	ILE	V	142
R	H	CB	PRO	A	80	L	H	CG2	ILE	V	142
R	H	CB	PRO	A	80	L	H	HG12	ILE	V	142
R	H	CB	PRO	A	80	L	H	HG21	ILE	V	142
R	H	CB	PRO	A	80	L	H	HG22	ILE	V	142
R	H	CB	PRO	A	80	L	H	HG23	ILE	V	142
R	H	CB	PRO	A	80	L	H	HD12	ILE	V	142
R	H	CB	PRO	A	80	L	H	HG	SER	V	146
R	H	O	PRO	A	80	L	H	CG2	ILE	V	142
R	H	O	PRO	A	80	L	H	CD1	ILE	V	142
R	H	O	PRO	A	80	L	H	HG22	ILE	V	142
R	H	O	PRO	A	80	L	H	HG23	ILE	V	142
R	H	O	PRO	A	80	L	H	HD11	ILE	V	142
R	H	O	PRO	A	80	L	H	HD12	ILE	V	142
R	H	O	PRO	A	80	L	H	HD13	ILE	V	142
R	H	CG	PRO	A	80	L	H	HG23	ILE	V	142
R	H	N	ARG	A	81	L	H	HG22	ILE	V	142
R	H	CB	MET	A	83	L	H	HD11	ILE	V	142
R	H	CB	MET	A	83	L	H	HD12	ILE	V	142
R	H	CE	MET	A	83	L	H	HD11	ILE	V	142
R	H	N	MET	A	84	L	H	HD12	ILE	V	142
R	H	CG	MET	A	84	L	H	HA2	GLY	V	139
R	H	CG	MET	A	84	L	H	CD1	ILE	V	142
R	H	CG	MET	A	84	L	H	HB	ILE	V	142
R	H	CG	MET	A	84	L	H	HG22	ILE	V	142
R	H	CG	MET	A	84	L	H	HD12	ILE	V	142
R	H	CG	MET	A	84	L	H	HD13	ILE	V	142
R	H	SD	MET	A	84	L	H	HA2	GLY	V	139
R	H	SD	MET	A	84	L	H	HB	ILE	V	142
R	H	SD	MET	A	84	L	H	HG22	ILE	V	142
R	H	CE	MET	A	84	L	H	CA	GLY	V	139
R	H	CE	MET	A	84	L	H	C	GLY	V	139
R	H	CE	MET	A	84	L	H	O	GLY	V	139
R	H	CE	MET	A	84	L	H	HA2	GLY	V	139
R	H	CE	MET	A	84	L	H	CA	ILE	V	142
R	H	CE	MET	A	84	L	H	C	ILE	V	142
R	H	CE	MET	A	84	L	H	CB	ILE	V	142
R	H	CE	MET	A	84	L	H	CG2	ILE	V	142
R	H	CE	MET	A	84	L	H	HB	ILE	V	142
R	H	CE	MET	A	84	L	H	HG21	ILE	V	142
R	H	CE	MET	A	84	L	H	HG22	ILE	V	142
R	H	CE	MET	A	84	L	H	HD12	ILE	V	142
R	H	CE	MET	A	84	L	H	HD13	ILE	V	142
R	H	CE	MET	A	84	L	H	N	PHE	V	143
R	H	CE	MET	A	84	L	H	H	PHE	V	143
R	H	CE	MET	A	84	L	H	HA	PHE	V	143
R	H	CE	MET	A	84	L	H	HB2	PHE	V	143
R	-	CB	THR	A	87	L	H	HB2	PRO	V	138
R	-	CG2	THR	A	87	L	H	CB	PRO	V	138
R	-	CG2	THR	A	87	L	H	HB2	PRO	V	138
R	-	CD	LYS	A	91	L	H	HA3	GLY	V	139
R	-	CE	LYS	A	91	L	H	HA3	GLY	V	139
R	-	NZ	LYS	A	91	L	-	HG	SER	V	137
R	H	CE2	PHE	A	104	L	H	HG22	ILE	V	150
R	H	CE2	PHE	A	104	L	H	HD22	LEU	V	154
R	H	CZ	PHE	A	104	L	H	HG22	ILE	V	150
R	H	CZ	PHE	A	104	L	H	HD22	LEU	V	154
R	H	CA	MET	A	303	L	H	HD23	LEU	V	36
R	H	C	MET	A	303	L	H	HD22	LEU	V	36
R	H	C	MET	A	303	L	H	HD23	LEU	V	36
R	H	CB	MET	A	303	L	H	HD23	LEU	V	36
R	H	O	MET	A	303	L	H	CD1	LEU	V	36
R	H	O	MET	A	303	L	H	CD2	LEU	V	36
R	H	O	MET	A	303	L	H	HD12	LEU	V	36
R	H	O	MET	A	303	L	H	HD13	LEU	V	36
R	H	O	MET	A	303	L	H	HD22	LEU	V	36
R	H	O	MET	A	303	L	H	HD23	LEU	V	36
R	H	CE	MET	A	303	L	H	OH	TYR	V	35
R	H	CE	MET	A	303	L	H	HE1	TYR	V	35
R	-	CB	PRO	A	307	L	H	CD2	LEU	V	32
R	-	CB	PRO	A	307	L	H	HD21	LEU	V	32
R	-	CB	PRO	A	307	L	H	HD23	LEU	V	32
R	-	CG	PRO	A	307	L	H	CG	LEU	V	32
R	-	CG	PRO	A	307	L	H	CD2	LEU	V	32
R	-	CG	PRO	A	307	L	H	HG	LEU	V	32
R	-	CG	PRO	A	307	L	H	HD21	LEU	V	32
R	-	CG	PRO	A	307	L	H	HD22	LEU	V	32
R	-	CG	PRO	A	307	L	H	HD23	LEU	V	32
R	-	CD	PRO	A	307	L	H	CD2	LEU	V	32
R	-	CD	PRO	A	307	L	H	HG	LEU	V	32
R	-	CD	PRO	A	307	L	H	HD21	LEU	V	32
R	-	CD	PRO	A	307	L	H	HD23	LEU	V	32
R	-	CD	PRO	A	307	L	H	HD11	LEU	V	36
R	-	CD	PRO	A	307	L	H	HD12	LEU	V	36

- 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