IID

Q9NX57_Q96HU8.1 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	-	MET	A	1	L	-	PHE	V	68
R	-	MET	A	1	L	H	PRO	V	69
R	-	MET	A	1	L	H	ALA	V	70
R	-	MET	A	1	L	H	ARG	V	73
R	-	LYS	A	114	L	-	MET	V	1
R	H	LEU	A	117	L	-	MET	V	1
R	-	ASN	A	15	L	-	GLN	V	4
R	H	GLN	A	23	L	H	LYS	V	78
R	H	GLU	A	27	L	H	LYS	V	78
R	-	PHE	A	30	L	-	PRO	V	2
R	-	PRO	A	31	L	-	PRO	V	2
R	-	ASP	A	32	L	-	PRO	V	2
R	-	ASP	A	32	L	-	GLU	V	3
R	-	ASP	A	32	L	-	GLN	V	4
R	-	ASP	A	32	L	-	SER	V	5
R	-	THR	A	33	L	-	PRO	V	2
R	-	THR	A	33	L	-	GLN	V	4
R	-	THR	A	33	L	-	SER	V	5
R	-	VAL	A	34	L	-	GLN	V	4
R	-	VAL	A	34	L	-	SER	V	5
R	-	VAL	A	34	L	-	ASP	V	7
R	-	VAL	A	34	L	-	HIS	V	80
R	-	VAL	A	34	L	S	ARG	V	9
R	-	SER	A	35	L	-	GLN	V	4
R	-	SER	A	35	L	-	HIS	V	80
R	-	VAL	A	37	L	H	LYS	V	108
R	-	VAL	A	37	L	-	ARG	V	171
R	-	VAL	A	37	L	H	SER	V	77
R	-	VAL	A	37	L	-	HIS	V	80
R	-	GLY	A	38	L	H	ILE	V	107
R	S	GLY	A	39	L	H	ILE	V	107
R	S	GLY	A	39	L	H	SER	V	77
R	S	ALA	A	40	L	H	LEU	V	74
R	S	ALA	A	40	L	H	SER	V	77
R	S	PHE	A	41	L	H	ALA	V	70
R	S	PHE	A	41	L	H	ARG	V	73
R	S	PHE	A	41	L	H	LEU	V	74
R	S	PHE	A	41	L	H	SER	V	77
R	S	TYR	A	42	L	H	LEU	V	74
R	S	TYR	A	42	L	H	LYS	V	78
R	S	LEU	A	43	L	H	ALA	V	70
R	S	TRP	A	54	L	H	ARG	V	73
R	H	LEU	A	65	L	-	GLY	V	109
R	H	MET	A	68	L	H	GLU	V	106
R	H	TYR	A	69	L	H	ILE	V	107

- 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

Q9NX57_Q96HU8.1 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	-	N	MET	A	1	L	H	CG	PRO	V	69
R	-	N	MET	A	1	L	H	HG2	PRO	V	69
R	-	N	MET	A	1	L	H	HD3	PRO	V	69
R	-	CA	MET	A	1	L	-	HE2	PHE	V	68
R	-	CA	MET	A	1	L	H	HG2	PRO	V	69
R	-	CA	MET	A	1	L	H	HD3	PRO	V	69
R	-	CB	MET	A	1	L	H	CB	PRO	V	69
R	-	CB	MET	A	1	L	H	CG	PRO	V	69
R	-	CB	MET	A	1	L	H	CD	PRO	V	69
R	-	CB	MET	A	1	L	H	HB2	PRO	V	69
R	-	CB	MET	A	1	L	H	HB3	PRO	V	69
R	-	CB	MET	A	1	L	H	HG2	PRO	V	69
R	-	CB	MET	A	1	L	H	HD3	PRO	V	69
R	-	CG	MET	A	1	L	-	HZ	PHE	V	68
R	-	CG	MET	A	1	L	H	CB	PRO	V	69
R	-	CG	MET	A	1	L	H	HB2	PRO	V	69
R	-	CG	MET	A	1	L	H	HG2	PRO	V	69
R	-	CG	MET	A	1	L	H	HD3	PRO	V	69
R	-	CG	MET	A	1	L	H	H	ALA	V	70
R	-	SD	MET	A	1	L	H	CA	PRO	V	69
R	-	SD	MET	A	1	L	H	C	PRO	V	69
R	-	SD	MET	A	1	L	H	CB	PRO	V	69
R	-	SD	MET	A	1	L	H	HB2	PRO	V	69
R	-	SD	MET	A	1	L	H	HB3	PRO	V	69
R	-	SD	MET	A	1	L	H	HG2	PRO	V	69
R	-	SD	MET	A	1	L	H	N	ALA	V	70
R	-	SD	MET	A	1	L	H	CA	ALA	V	70
R	-	SD	MET	A	1	L	H	CB	ALA	V	70
R	-	SD	MET	A	1	L	H	H	ALA	V	70
R	-	SD	MET	A	1	L	H	HA	ALA	V	70
R	-	SD	MET	A	1	L	H	HB3	ALA	V	70
R	-	CE	MET	A	1	L	H	CB	PRO	V	69
R	-	CE	MET	A	1	L	H	HB2	PRO	V	69
R	-	CE	MET	A	1	L	H	HB3	PRO	V	69
R	-	CE	MET	A	1	L	H	HE	ARG	V	73
R	-	CG	ASN	A	15	L	-	HE22	GLN	V	4
R	-	OD1	ASN	A	15	L	-	NE2	GLN	V	4
R	-	OD1	ASN	A	15	L	-	OE1	GLN	V	4
R	-	OD1	ASN	A	15	L	-	HE22	GLN	V	4
R	H	NE2	GLN	A	23	L	H	HE2	LYS	V	78
R	H	NE2	GLN	A	23	L	H	HZ1	LYS	V	78
R	H	OE1	GLU	A	27	L	H	HZ1	LYS	V	78
R	-	O	PHE	A	30	L	-	HB3	PRO	V	2
R	-	CD1	PHE	A	30	L	-	HB3	PRO	V	2
R	-	CD1	PHE	A	30	L	-	HG2	PRO	V	2
R	-	CD1	PHE	A	30	L	-	HD3	PRO	V	2
R	-	CD2	PHE	A	30	L	-	HG2	PRO	V	2
R	-	CE1	PHE	A	30	L	-	CG	PRO	V	2
R	-	CE1	PHE	A	30	L	-	CD	PRO	V	2
R	-	CE1	PHE	A	30	L	-	HB3	PRO	V	2
R	-	CE1	PHE	A	30	L	-	HG2	PRO	V	2
R	-	CE1	PHE	A	30	L	-	HD2	PRO	V	2
R	-	CE1	PHE	A	30	L	-	HD3	PRO	V	2
R	-	CE2	PHE	A	30	L	-	HG2	PRO	V	2
R	-	CE2	PHE	A	30	L	-	HD3	PRO	V	2
R	-	CZ	PHE	A	30	L	-	CG	PRO	V	2
R	-	CZ	PHE	A	30	L	-	CD	PRO	V	2
R	-	CZ	PHE	A	30	L	-	HG2	PRO	V	2
R	-	CZ	PHE	A	30	L	-	HD2	PRO	V	2
R	-	CZ	PHE	A	30	L	-	HD3	PRO	V	2
R	-	C	PRO	A	31	L	-	CB	PRO	V	2
R	-	C	PRO	A	31	L	-	HB2	PRO	V	2
R	-	C	PRO	A	31	L	-	HB3	PRO	V	2
R	-	O	PRO	A	31	L	-	CB	PRO	V	2
R	-	O	PRO	A	31	L	-	CG	PRO	V	2
R	-	O	PRO	A	31	L	-	HB2	PRO	V	2
R	-	O	PRO	A	31	L	-	HB3	PRO	V	2
R	-	O	PRO	A	31	L	-	HG2	PRO	V	2
R	-	O	PRO	A	31	L	-	HG3	PRO	V	2
R	-	N	ASP	A	32	L	-	CB	PRO	V	2
R	-	N	ASP	A	32	L	-	HB2	PRO	V	2
R	-	N	ASP	A	32	L	-	HB3	PRO	V	2
R	-	CA	ASP	A	32	L	-	CB	PRO	V	2
R	-	CA	ASP	A	32	L	-	HB2	PRO	V	2
R	-	CA	ASP	A	32	L	-	HB3	PRO	V	2
R	-	CA	ASP	A	32	L	-	HG3	PRO	V	2
R	-	CA	ASP	A	32	L	-	O	GLU	V	3
R	-	C	ASP	A	32	L	-	HB2	PRO	V	2
R	-	CB	ASP	A	32	L	-	C	PRO	V	2
R	-	CB	ASP	A	32	L	-	CB	PRO	V	2
R	-	CB	ASP	A	32	L	-	HB2	PRO	V	2
R	-	CB	ASP	A	32	L	-	N	GLU	V	3
R	-	CB	ASP	A	32	L	-	C	GLU	V	3
R	-	CB	ASP	A	32	L	-	O	GLU	V	3
R	-	CB	ASP	A	32	L	-	HA	GLN	V	4
R	-	CB	ASP	A	32	L	-	H	SER	V	5
R	-	CB	ASP	A	32	L	-	HB2	SER	V	5
R	-	CG	ASP	A	32	L	-	CA	PRO	V	2
R	-	CG	ASP	A	32	L	-	C	PRO	V	2
R	-	CG	ASP	A	32	L	-	CB	PRO	V	2
R	-	CG	ASP	A	32	L	-	HA	PRO	V	2
R	-	CG	ASP	A	32	L	-	HB2	PRO	V	2
R	-	CG	ASP	A	32	L	-	HB3	PRO	V	2
R	-	CG	ASP	A	32	L	-	N	GLU	V	3
R	-	CG	ASP	A	32	L	-	CA	GLU	V	3
R	-	CG	ASP	A	32	L	-	C	GLU	V	3
R	-	CG	ASP	A	32	L	-	CB	GLU	V	3
R	-	CG	ASP	A	32	L	-	O	GLU	V	3
R	-	CG	ASP	A	32	L	-	H	GLU	V	3
R	-	CG	ASP	A	32	L	-	HB3	GLU	V	3
R	-	OD1	ASP	A	32	L	-	N	PRO	V	2
R	-	OD1	ASP	A	32	L	-	CA	PRO	V	2
R	-	OD1	ASP	A	32	L	-	C	PRO	V	2
R	-	OD1	ASP	A	32	L	-	CB	PRO	V	2
R	-	OD1	ASP	A	32	L	-	O	PRO	V	2
R	-	OD1	ASP	A	32	L	-	CG	PRO	V	2
R	-	OD1	ASP	A	32	L	-	HA	PRO	V	2
R	-	OD1	ASP	A	32	L	-	HB2	PRO	V	2
R	-	OD1	ASP	A	32	L	-	HB3	PRO	V	2
R	-	OD1	ASP	A	32	L	-	N	GLU	V	3
R	-	OD1	ASP	A	32	L	-	CA	GLU	V	3
R	-	OD1	ASP	A	32	L	-	C	GLU	V	3
R	-	OD1	ASP	A	32	L	-	CB	GLU	V	3
R	-	OD1	ASP	A	32	L	-	O	GLU	V	3
R	-	OD1	ASP	A	32	L	-	H	GLU	V	3
R	-	OD1	ASP	A	32	L	-	HB2	GLU	V	3
R	-	OD1	ASP	A	32	L	-	HB3	GLU	V	3
R	-	OD2	ASP	A	32	L	-	N	GLU	V	3
R	-	OD2	ASP	A	32	L	-	CA	GLU	V	3
R	-	OD2	ASP	A	32	L	-	C	GLU	V	3
R	-	OD2	ASP	A	32	L	-	CB	GLU	V	3
R	-	OD2	ASP	A	32	L	-	O	GLU	V	3
R	-	OD2	ASP	A	32	L	-	H	GLU	V	3
R	-	OD2	ASP	A	32	L	-	HB2	GLU	V	3
R	-	OD2	ASP	A	32	L	-	HB3	GLU	V	3
R	-	N	THR	A	33	L	-	HB2	PRO	V	2
R	-	N	THR	A	33	L	-	HG3	PRO	V	2
R	-	N	THR	A	33	L	-	HA	GLN	V	4
R	-	N	THR	A	33	L	-	HG3	GLN	V	4
R	-	CA	THR	A	33	L	-	HG3	GLN	V	4
R	-	C	THR	A	33	L	-	CG	GLN	V	4
R	-	C	THR	A	33	L	-	HA	GLN	V	4
R	-	C	THR	A	33	L	-	HG2	GLN	V	4
R	-	C	THR	A	33	L	-	HG3	GLN	V	4
R	-	C	THR	A	33	L	-	HE21	GLN	V	4
R	-	O	THR	A	33	L	-	CA	GLN	V	4
R	-	O	THR	A	33	L	-	CB	GLN	V	4
R	-	O	THR	A	33	L	-	CG	GLN	V	4
R	-	O	THR	A	33	L	-	CD	GLN	V	4
R	-	O	THR	A	33	L	-	NE2	GLN	V	4
R	-	O	THR	A	33	L	-	HA	GLN	V	4
R	-	O	THR	A	33	L	-	HB3	GLN	V	4
R	-	O	THR	A	33	L	-	HG2	GLN	V	4
R	-	O	THR	A	33	L	-	HG3	GLN	V	4
R	-	O	THR	A	33	L	-	HE21	GLN	V	4
R	-	O	THR	A	33	L	-	H	SER	V	5
R	-	OG1	THR	A	33	L	-	HG3	PRO	V	2
R	-	OG1	THR	A	33	L	-	HG3	GLN	V	4
R	-	OG1	THR	A	33	L	-	HE21	GLN	V	4
R	-	N	VAL	A	34	L	-	HG2	GLN	V	4
R	-	N	VAL	A	34	L	-	HG3	GLN	V	4
R	-	N	VAL	A	34	L	-	HE21	GLN	V	4
R	-	N	VAL	A	34	L	S	HH22	ARG	V	9
R	-	CA	VAL	A	34	L	-	CG	GLN	V	4
R	-	CA	VAL	A	34	L	-	HG2	GLN	V	4
R	-	CA	VAL	A	34	L	-	HG3	GLN	V	4
R	-	CA	VAL	A	34	L	-	HE21	GLN	V	4
R	-	CA	VAL	A	34	L	S	HH22	ARG	V	9
R	-	C	VAL	A	34	L	-	NE2	GLN	V	4
R	-	C	VAL	A	34	L	-	HG2	GLN	V	4
R	-	C	VAL	A	34	L	-	HG3	GLN	V	4
R	-	C	VAL	A	34	L	-	HE21	GLN	V	4
R	-	CB	VAL	A	34	L	S	NH1	ARG	V	9
R	-	CB	VAL	A	34	L	S	NH2	ARG	V	9
R	-	CB	VAL	A	34	L	S	CZ	ARG	V	9
R	-	CB	VAL	A	34	L	S	HH12	ARG	V	9
R	-	CB	VAL	A	34	L	S	HH21	ARG	V	9
R	-	CB	VAL	A	34	L	S	HH22	ARG	V	9
R	-	O	VAL	A	34	L	-	HE21	GLN	V	4
R	-	CG1	VAL	A	34	L	-	O	SER	V	5
R	-	CG1	VAL	A	34	L	-	OG	SER	V	5
R	-	CG1	VAL	A	34	L	-	HG	SER	V	5
R	-	CG1	VAL	A	34	L	-	HB3	ASP	V	7
R	-	CG1	VAL	A	34	L	S	NH2	ARG	V	9
R	-	CG1	VAL	A	34	L	S	CZ	ARG	V	9
R	-	CG1	VAL	A	34	L	S	HH21	ARG	V	9
R	-	CG1	VAL	A	34	L	S	HH22	ARG	V	9
R	-	CG1	VAL	A	34	L	-	HE1	HIS	V	80
R	-	CG2	VAL	A	34	L	S	NE	ARG	V	9
R	-	CG2	VAL	A	34	L	S	NH1	ARG	V	9
R	-	CG2	VAL	A	34	L	S	NH2	ARG	V	9
R	-	CG2	VAL	A	34	L	S	CZ	ARG	V	9
R	-	CG2	VAL	A	34	L	S	HD2	ARG	V	9
R	-	CG2	VAL	A	34	L	S	HH11	ARG	V	9
R	-	CG2	VAL	A	34	L	S	HH12	ARG	V	9
R	-	CG2	VAL	A	34	L	S	HH21	ARG	V	9
R	-	CG2	VAL	A	34	L	S	HH22	ARG	V	9
R	-	N	SER	A	35	L	-	NE2	GLN	V	4
R	-	N	SER	A	35	L	-	HG2	GLN	V	4
R	-	N	SER	A	35	L	-	HE21	GLN	V	4
R	-	CA	SER	A	35	L	-	HE21	GLN	V	4
R	-	O	SER	A	35	L	-	HE2	HIS	V	80
R	-	OG	SER	A	35	L	-	NE2	GLN	V	4
R	-	OG	SER	A	35	L	-	HE22	GLN	V	4
R	-	CA	VAL	A	37	L	H	HZ2	LYS	V	108
R	-	C	VAL	A	37	L	H	HZ2	LYS	V	108
R	-	C	VAL	A	37	L	H	HZ3	LYS	V	108
R	-	CB	VAL	A	37	L	H	NZ	LYS	V	108
R	-	CB	VAL	A	37	L	H	HZ2	LYS	V	108
R	-	CB	VAL	A	37	L	H	HZ3	LYS	V	108
R	-	O	VAL	A	37	L	H	O	SER	V	77
R	-	O	VAL	A	37	L	H	HA	SER	V	77
R	-	O	VAL	A	37	L	H	NZ	LYS	V	108
R	-	O	VAL	A	37	L	H	HD2	LYS	V	108
R	-	O	VAL	A	37	L	H	HZ2	LYS	V	108
R	-	O	VAL	A	37	L	H	HZ3	LYS	V	108
R	-	CG1	VAL	A	37	L	H	CD	LYS	V	108
R	-	CG1	VAL	A	37	L	H	NZ	LYS	V	108
R	-	CG1	VAL	A	37	L	H	HD2	LYS	V	108
R	-	CG1	VAL	A	37	L	H	HD3	LYS	V	108
R	-	CG1	VAL	A	37	L	H	HZ2	LYS	V	108
R	-	CG1	VAL	A	37	L	H	HZ3	LYS	V	108
R	-	CG1	VAL	A	37	L	-	HH12	ARG	V	171
R	-	CG2	VAL	A	37	L	-	HD2	HIS	V	80
R	-	CG2	VAL	A	37	L	H	HZ2	LYS	V	108
R	-	CG2	VAL	A	37	L	-	HH12	ARG	V	171
R	-	CA	GLY	A	38	L	H	O	ILE	V	107
R	S	N	GLY	A	39	L	H	O	ILE	V	107
R	S	N	GLY	A	39	L	H	HG22	ILE	V	107
R	S	CA	GLY	A	39	L	H	OG	SER	V	77
R	S	CA	GLY	A	39	L	H	HG	SER	V	77
R	S	C	GLY	A	39	L	H	CB	SER	V	77
R	S	C	GLY	A	39	L	H	OG	SER	V	77
R	S	C	GLY	A	39	L	H	HB2	SER	V	77
R	S	C	GLY	A	39	L	H	HG	SER	V	77
R	S	C	GLY	A	39	L	H	HG22	ILE	V	107
R	S	O	GLY	A	39	L	H	CA	SER	V	77
R	S	O	GLY	A	39	L	H	CB	SER	V	77
R	S	O	GLY	A	39	L	H	OG	SER	V	77
R	S	O	GLY	A	39	L	H	HA	SER	V	77
R	S	O	GLY	A	39	L	H	HB2	SER	V	77
R	S	O	GLY	A	39	L	H	HB3	SER	V	77
R	S	O	GLY	A	39	L	H	HG	SER	V	77
R	S	O	GLY	A	39	L	H	CG2	ILE	V	107
R	S	O	GLY	A	39	L	H	HG21	ILE	V	107
R	S	O	GLY	A	39	L	H	HG22	ILE	V	107
R	S	O	GLY	A	39	L	H	HG23	ILE	V	107
R	S	N	ALA	A	40	L	H	CB	SER	V	77
R	S	N	ALA	A	40	L	H	OG	SER	V	77
R	S	N	ALA	A	40	L	H	HB2	SER	V	77
R	S	N	ALA	A	40	L	H	HG	SER	V	77
R	S	CA	ALA	A	40	L	H	CB	SER	V	77
R	S	CA	ALA	A	40	L	H	OG	SER	V	77
R	S	CA	ALA	A	40	L	H	HB2	SER	V	77
R	S	CA	ALA	A	40	L	H	HB3	SER	V	77
R	S	CA	ALA	A	40	L	H	HG	SER	V	77
R	S	C	ALA	A	40	L	H	OG	SER	V	77
R	S	C	ALA	A	40	L	H	HB2	SER	V	77
R	S	C	ALA	A	40	L	H	HG	SER	V	77
R	S	CB	ALA	A	40	L	H	HD11	LEU	V	74
R	S	CB	ALA	A	40	L	H	CB	SER	V	77
R	S	CB	ALA	A	40	L	H	OG	SER	V	77
R	S	CB	ALA	A	40	L	H	HB2	SER	V	77
R	S	CB	ALA	A	40	L	H	HB3	SER	V	77
R	S	CB	ALA	A	40	L	H	HG	SER	V	77
R	S	O	ALA	A	40	L	H	HG	SER	V	77
R	S	N	PHE	A	41	L	H	HB2	SER	V	77
R	S	N	PHE	A	41	L	H	HG	SER	V	77
R	S	CB	PHE	A	41	L	H	CB	ARG	V	73
R	S	CB	PHE	A	41	L	H	CD	ARG	V	73
R	S	CB	PHE	A	41	L	H	HB2	ARG	V	73
R	S	CB	PHE	A	41	L	H	HB3	ARG	V	73
R	S	CB	PHE	A	41	L	H	HD2	ARG	V	73
R	S	CB	PHE	A	41	L	H	HD3	ARG	V	73
R	S	O	PHE	A	41	L	H	HB2	LEU	V	74
R	S	O	PHE	A	41	L	H	HD13	LEU	V	74
R	S	CG	PHE	A	41	L	H	CD	ARG	V	73
R	S	CG	PHE	A	41	L	H	HB2	ARG	V	73
R	S	CG	PHE	A	41	L	H	HB3	ARG	V	73
R	S	CG	PHE	A	41	L	H	HD2	ARG	V	73
R	S	CG	PHE	A	41	L	H	HD3	ARG	V	73
R	S	CD1	PHE	A	41	L	H	CA	ALA	V	70
R	S	CD1	PHE	A	41	L	H	HA	ALA	V	70
R	S	CD1	PHE	A	41	L	H	HB1	ALA	V	70
R	S	CD1	PHE	A	41	L	H	HB3	ALA	V	70
R	S	CD1	PHE	A	41	L	H	CD	ARG	V	73
R	S	CD1	PHE	A	41	L	H	HB2	ARG	V	73
R	S	CD1	PHE	A	41	L	H	HB3	ARG	V	73
R	S	CD1	PHE	A	41	L	H	HD2	ARG	V	73
R	S	CD1	PHE	A	41	L	H	HD3	ARG	V	73
R	S	CD2	PHE	A	41	L	H	HD2	ARG	V	73
R	S	CE1	PHE	A	41	L	H	CA	ALA	V	70
R	S	CE1	PHE	A	41	L	H	CB	ALA	V	70
R	S	CE1	PHE	A	41	L	H	HA	ALA	V	70
R	S	CE1	PHE	A	41	L	H	HB1	ALA	V	70
R	S	CE1	PHE	A	41	L	H	HB3	ALA	V	70
R	S	CE1	PHE	A	41	L	H	HD2	ARG	V	73
R	S	CZ	PHE	A	41	L	H	HD2	ARG	V	73
R	S	CD1	TYR	A	42	L	H	HD13	LEU	V	74
R	S	CD2	TYR	A	42	L	H	HD13	LEU	V	74
R	S	CE1	TYR	A	42	L	H	HD12	LEU	V	74
R	S	CE1	TYR	A	42	L	H	HD13	LEU	V	74
R	S	CE1	TYR	A	42	L	H	HD22	LEU	V	74
R	S	CE2	TYR	A	42	L	H	CD1	LEU	V	74
R	S	CE2	TYR	A	42	L	H	HD12	LEU	V	74
R	S	CE2	TYR	A	42	L	H	HD13	LEU	V	74
R	S	OH	TYR	A	42	L	H	CD1	LEU	V	74
R	S	OH	TYR	A	42	L	H	HD11	LEU	V	74
R	S	OH	TYR	A	42	L	H	HD12	LEU	V	74
R	S	OH	TYR	A	42	L	H	HD13	LEU	V	74
R	S	OH	TYR	A	42	L	H	CE	LYS	V	78
R	S	OH	TYR	A	42	L	H	NZ	LYS	V	78
R	S	OH	TYR	A	42	L	H	HE3	LYS	V	78
R	S	OH	TYR	A	42	L	H	HZ1	LYS	V	78
R	S	CZ	TYR	A	42	L	H	CD1	LEU	V	74
R	S	CZ	TYR	A	42	L	H	HD12	LEU	V	74
R	S	CZ	TYR	A	42	L	H	HD13	LEU	V	74
R	S	CB	LEU	A	43	L	H	HB3	ALA	V	70
R	S	CH2	TRP	A	54	L	H	HD3	ARG	V	73
R	S	CH2	TRP	A	54	L	H	HH11	ARG	V	73
R	H	CD1	LEU	A	65	L	-	HA2	GLY	V	109
R	H	CD2	LEU	A	65	L	-	HA2	GLY	V	109
R	H	CE	MET	A	68	L	H	CG	GLU	V	106
R	H	CE	MET	A	68	L	H	HG2	GLU	V	106
R	H	CE	MET	A	68	L	H	HG3	GLU	V	106
R	H	OH	TYR	A	69	L	H	C	ILE	V	107
R	H	OH	TYR	A	69	L	H	O	ILE	V	107
R	H	OH	TYR	A	69	L	H	HA	ILE	V	107
R	-	CD	LYS	A	114	L	-	HE2	MET	V	1
R	-	CE	LYS	A	114	L	-	HE2	MET	V	1
R	-	NZ	LYS	A	114	L	-	CE	MET	V	1
R	-	NZ	LYS	A	114	L	-	HE1	MET	V	1
R	-	NZ	LYS	A	114	L	-	HE2	MET	V	1
R	H	CD1	LEU	A	117	L	-	HE3	MET	V	1

- 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