IID

Q9NY37_Q96FT7.16 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	-	LEU	A	100	L	H	ILE	V	53
R	-	LEU	A	100	L	H	ARG	V	62
R	-	PRO	A	101	L	H	VAL	V	54
R	-	PRO	A	101	L	H	ARG	V	62
R	-	LEU	A	102	L	H	HIS	V	39
R	-	LEU	A	102	L	H	VAL	V	54
R	-	LEU	A	102	L	-	ARG	V	57
R	-	LEU	A	102	L	H	ARG	V	62
R	-	GLY	A	103	L	H	HIS	V	39
R	-	GLY	A	103	L	H	VAL	V	54
R	-	GLY	A	103	L	H	GLN	V	55
R	-	GLY	A	103	L	H	ARG	V	62
R	-	ARG	A	104	L	H	HIS	V	39
R	-	ARG	A	104	L	H	ILE	V	43
R	-	ARG	A	104	L	H	GLN	V	55
R	-	ALA	A	105	L	H	GLN	V	55
R	-	PRO	A	106	L	H	HIS	V	51
R	-	PRO	A	106	L	H	GLN	V	55
R	S	LEU	A	225	L	H	ILE	V	60
R	S	VAL	A	226	L	-	SER	V	58
R	S	VAL	A	226	L	H	ILE	V	60
R	S	ALA	A	227	L	H	ILE	V	60
R	S	MET	A	228	L	-	SER	V	58
R	H	GLN	A	63	L	H	LYS	V	36
R	H	GLY	A	64	L	H	LYS	V	36
R	-	CYS	A	65	L	H	LYS	V	36
R	-	ALA	A	67	L	H	PHE	V	37
R	-	ALA	A	67	L	H	ASP	V	40
R	-	SER	A	70	L	H	ILE	V	461
R	-	SER	A	70	L	H	GLU	V	465
R	-	GLY	A	71	L	H	ILE	V	458
R	-	GLY	A	71	L	H	ILE	V	461
R	-	SER	A	72	L	H	LEU	V	457
R	-	SER	A	72	L	H	ILE	V	458
R	-	SER	A	72	L	H	ILE	V	461
R	-	ASP	A	73	L	H	LEU	V	457
R	-	ASP	A	73	L	H	ILE	V	458
R	-	SER	A	74	L	H	LEU	V	457
R	-	THR	A	76	L	H	ALA	V	443
R	-	SER	A	77	L	H	ALA	V	443
R	-	SER	A	77	L	H	GLY	V	447
R	-	GLY	A	78	L	H	GLY	V	447
R	-	PRO	A	79	L	H	GLN	V	448
R	-	PRO	A	79	L	H	LEU	V	451
R	-	HIS	A	80	L	H	GLN	V	448
R	-	HIS	A	80	L	H	GLN	V	79
R	-	HIS	A	80	L	H	ARG	V	83
R	-	PRO	A	81	L	H	GLN	V	79
R	-	PRO	A	81	L	H	ARG	V	83
R	-	VAL	A	82	L	H	TRP	V	78
R	-	VAL	A	82	L	H	GLN	V	79
R	-	VAL	A	82	L	H	ARG	V	83
R	-	PRO	A	83	L	H	TRP	V	78
R	-	VAL	A	84	L	H	TRP	V	78
R	-	LEU	A	85	L	H	TRP	V	78

- 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

Q9NY37_Q96FT7.16 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	C	GLN	A	63	L	H	NZ	LYS	V	36
R	H	C	GLN	A	63	L	H	HZ1	LYS	V	36
R	H	C	GLN	A	63	L	H	HZ2	LYS	V	36
R	H	C	GLN	A	63	L	H	HZ3	LYS	V	36
R	H	O	GLN	A	63	L	H	NZ	LYS	V	36
R	H	O	GLN	A	63	L	H	HZ1	LYS	V	36
R	H	O	GLN	A	63	L	H	HZ2	LYS	V	36
R	H	O	GLN	A	63	L	H	HZ3	LYS	V	36
R	H	N	GLY	A	64	L	H	NZ	LYS	V	36
R	H	N	GLY	A	64	L	H	HZ1	LYS	V	36
R	H	N	GLY	A	64	L	H	HZ2	LYS	V	36
R	H	N	GLY	A	64	L	H	HZ3	LYS	V	36
R	H	CA	GLY	A	64	L	H	CE	LYS	V	36
R	H	CA	GLY	A	64	L	H	NZ	LYS	V	36
R	H	CA	GLY	A	64	L	H	HE3	LYS	V	36
R	H	CA	GLY	A	64	L	H	HZ1	LYS	V	36
R	H	CA	GLY	A	64	L	H	HZ2	LYS	V	36
R	H	CA	GLY	A	64	L	H	HZ3	LYS	V	36
R	H	C	GLY	A	64	L	H	CE	LYS	V	36
R	H	C	GLY	A	64	L	H	NZ	LYS	V	36
R	H	C	GLY	A	64	L	H	HE3	LYS	V	36
R	H	C	GLY	A	64	L	H	HZ1	LYS	V	36
R	H	C	GLY	A	64	L	H	HZ2	LYS	V	36
R	H	C	GLY	A	64	L	H	HZ3	LYS	V	36
R	H	O	GLY	A	64	L	H	CE	LYS	V	36
R	H	O	GLY	A	64	L	H	NZ	LYS	V	36
R	H	O	GLY	A	64	L	H	HE2	LYS	V	36
R	H	O	GLY	A	64	L	H	HE3	LYS	V	36
R	H	O	GLY	A	64	L	H	HZ1	LYS	V	36
R	H	O	GLY	A	64	L	H	HZ2	LYS	V	36
R	H	O	GLY	A	64	L	H	HZ3	LYS	V	36
R	-	N	CYS	A	65	L	H	NZ	LYS	V	36
R	-	N	CYS	A	65	L	H	HZ1	LYS	V	36
R	-	N	CYS	A	65	L	H	HZ2	LYS	V	36
R	-	CA	CYS	A	65	L	H	HZ1	LYS	V	36
R	-	CB	ALA	A	67	L	H	CD2	PHE	V	37
R	-	CB	ALA	A	67	L	H	HD2	PHE	V	37
R	-	CB	ALA	A	67	L	H	HE2	PHE	V	37
R	-	O	ALA	A	67	L	H	HB3	ASP	V	40
R	-	C	SER	A	70	L	H	HG21	ILE	V	461
R	-	C	SER	A	70	L	H	HG22	ILE	V	461
R	-	O	SER	A	70	L	H	CG2	ILE	V	461
R	-	O	SER	A	70	L	H	HG21	ILE	V	461
R	-	O	SER	A	70	L	H	HG22	ILE	V	461
R	-	O	SER	A	70	L	H	OE2	GLU	V	465
R	-	N	GLY	A	71	L	H	HG22	ILE	V	458
R	-	N	GLY	A	71	L	H	HG22	ILE	V	461
R	-	CA	GLY	A	71	L	H	HG22	ILE	V	458
R	-	CA	GLY	A	71	L	H	CB	ILE	V	461
R	-	CA	GLY	A	71	L	H	CG2	ILE	V	461
R	-	CA	GLY	A	71	L	H	CD1	ILE	V	461
R	-	CA	GLY	A	71	L	H	HB	ILE	V	461
R	-	CA	GLY	A	71	L	H	HG21	ILE	V	461
R	-	CA	GLY	A	71	L	H	HG22	ILE	V	461
R	-	CA	GLY	A	71	L	H	HD12	ILE	V	461
R	-	CA	GLY	A	71	L	H	HD13	ILE	V	461
R	-	C	GLY	A	71	L	H	CG1	ILE	V	458
R	-	C	GLY	A	71	L	H	CG2	ILE	V	458
R	-	C	GLY	A	71	L	H	HA	ILE	V	458
R	-	C	GLY	A	71	L	H	HG13	ILE	V	458
R	-	C	GLY	A	71	L	H	HG22	ILE	V	458
R	-	C	GLY	A	71	L	H	CD1	ILE	V	461
R	-	C	GLY	A	71	L	H	HB	ILE	V	461
R	-	C	GLY	A	71	L	H	HG22	ILE	V	461
R	-	C	GLY	A	71	L	H	HD12	ILE	V	461
R	-	C	GLY	A	71	L	H	HD13	ILE	V	461
R	-	O	GLY	A	71	L	H	CA	ILE	V	458
R	-	O	GLY	A	71	L	H	CB	ILE	V	458
R	-	O	GLY	A	71	L	H	CG1	ILE	V	458
R	-	O	GLY	A	71	L	H	CG2	ILE	V	458
R	-	O	GLY	A	71	L	H	CD1	ILE	V	458
R	-	O	GLY	A	71	L	H	HA	ILE	V	458
R	-	O	GLY	A	71	L	H	HG12	ILE	V	458
R	-	O	GLY	A	71	L	H	HG13	ILE	V	458
R	-	O	GLY	A	71	L	H	HG21	ILE	V	458
R	-	O	GLY	A	71	L	H	HG22	ILE	V	458
R	-	O	GLY	A	71	L	H	HG23	ILE	V	458
R	-	O	GLY	A	71	L	H	HD12	ILE	V	458
R	-	O	GLY	A	71	L	H	HB	ILE	V	461
R	-	O	GLY	A	71	L	H	HD12	ILE	V	461
R	-	N	SER	A	72	L	H	HA	ILE	V	458
R	-	N	SER	A	72	L	H	HG13	ILE	V	458
R	-	N	SER	A	72	L	H	HG22	ILE	V	458
R	-	N	SER	A	72	L	H	CD1	ILE	V	461
R	-	N	SER	A	72	L	H	HG22	ILE	V	461
R	-	N	SER	A	72	L	H	HD12	ILE	V	461
R	-	N	SER	A	72	L	H	HD13	ILE	V	461
R	-	CA	SER	A	72	L	H	CG1	ILE	V	458
R	-	CA	SER	A	72	L	H	HG13	ILE	V	458
R	-	CA	SER	A	72	L	H	HD11	ILE	V	458
R	-	CA	SER	A	72	L	H	HD12	ILE	V	461
R	-	C	SER	A	72	L	H	CG1	ILE	V	458
R	-	C	SER	A	72	L	H	HG12	ILE	V	458
R	-	C	SER	A	72	L	H	HG13	ILE	V	458
R	-	C	SER	A	72	L	H	HD11	ILE	V	458
R	-	C	SER	A	72	L	H	HD12	ILE	V	461
R	-	O	SER	A	72	L	H	CG	LEU	V	457
R	-	O	SER	A	72	L	H	CD2	LEU	V	457
R	-	O	SER	A	72	L	H	HB3	LEU	V	457
R	-	O	SER	A	72	L	H	HG	LEU	V	457
R	-	O	SER	A	72	L	H	HD21	LEU	V	457
R	-	O	SER	A	72	L	H	HD23	LEU	V	457
R	-	O	SER	A	72	L	H	CG1	ILE	V	458
R	-	O	SER	A	72	L	H	HA	ILE	V	458
R	-	O	SER	A	72	L	H	HG12	ILE	V	458
R	-	O	SER	A	72	L	H	HG13	ILE	V	458
R	-	O	SER	A	72	L	H	CD1	ILE	V	461
R	-	O	SER	A	72	L	H	HD11	ILE	V	461
R	-	O	SER	A	72	L	H	HD12	ILE	V	461
R	-	O	SER	A	72	L	H	HD13	ILE	V	461
R	-	OG	SER	A	72	L	H	HD13	ILE	V	461
R	-	N	ASP	A	73	L	H	CG1	ILE	V	458
R	-	N	ASP	A	73	L	H	CD1	ILE	V	458
R	-	N	ASP	A	73	L	H	HG12	ILE	V	458
R	-	N	ASP	A	73	L	H	HG13	ILE	V	458
R	-	N	ASP	A	73	L	H	HD11	ILE	V	458
R	-	CA	ASP	A	73	L	H	HD21	LEU	V	457
R	-	CA	ASP	A	73	L	H	HG12	ILE	V	458
R	-	CA	ASP	A	73	L	H	HD11	ILE	V	458
R	-	C	ASP	A	73	L	H	CD2	LEU	V	457
R	-	C	ASP	A	73	L	H	HB3	LEU	V	457
R	-	C	ASP	A	73	L	H	HD21	LEU	V	457
R	-	C	ASP	A	73	L	H	HG12	ILE	V	458
R	-	O	ASP	A	73	L	H	CB	LEU	V	457
R	-	O	ASP	A	73	L	H	CG	LEU	V	457
R	-	O	ASP	A	73	L	H	CD2	LEU	V	457
R	-	O	ASP	A	73	L	H	HB2	LEU	V	457
R	-	O	ASP	A	73	L	H	HB3	LEU	V	457
R	-	O	ASP	A	73	L	H	HG	LEU	V	457
R	-	O	ASP	A	73	L	H	HD21	LEU	V	457
R	-	O	ASP	A	73	L	H	HD22	LEU	V	457
R	-	O	ASP	A	73	L	H	HD23	LEU	V	457
R	-	N	SER	A	74	L	H	HB3	LEU	V	457
R	-	N	SER	A	74	L	H	HD21	LEU	V	457
R	-	O	SER	A	74	L	H	HB2	LEU	V	457
R	-	O	SER	A	74	L	H	HB3	LEU	V	457
R	-	O	SER	A	74	L	H	HD21	LEU	V	457
R	-	O	SER	A	74	L	H	HD22	LEU	V	457
R	-	O	THR	A	76	L	H	HB1	ALA	V	443
R	-	C	SER	A	77	L	H	CA	GLY	V	447
R	-	C	SER	A	77	L	H	HA2	GLY	V	447
R	-	C	SER	A	77	L	H	HA3	GLY	V	447
R	-	CB	SER	A	77	L	H	HB1	ALA	V	443
R	-	O	SER	A	77	L	H	O	ALA	V	443
R	-	O	SER	A	77	L	H	N	GLY	V	447
R	-	O	SER	A	77	L	H	CA	GLY	V	447
R	-	O	SER	A	77	L	H	C	GLY	V	447
R	-	O	SER	A	77	L	H	H	GLY	V	447
R	-	O	SER	A	77	L	H	HA2	GLY	V	447
R	-	O	SER	A	77	L	H	HA3	GLY	V	447
R	-	OG	SER	A	77	L	H	CA	ALA	V	443
R	-	OG	SER	A	77	L	H	C	ALA	V	443
R	-	OG	SER	A	77	L	H	CB	ALA	V	443
R	-	OG	SER	A	77	L	H	O	ALA	V	443
R	-	OG	SER	A	77	L	H	HA	ALA	V	443
R	-	OG	SER	A	77	L	H	HB1	ALA	V	443
R	-	OG	SER	A	77	L	H	HB2	ALA	V	443
R	-	OG	SER	A	77	L	H	HB3	ALA	V	443
R	-	N	GLY	A	78	L	H	HA3	GLY	V	447
R	-	CA	GLY	A	78	L	H	HA3	GLY	V	447
R	-	CA	PRO	A	79	L	H	NE2	GLN	V	448
R	-	CA	PRO	A	79	L	H	HE22	GLN	V	448
R	-	C	PRO	A	79	L	H	HE22	GLN	V	448
R	-	CB	PRO	A	79	L	H	HE22	GLN	V	448
R	-	CB	PRO	A	79	L	H	CD2	LEU	V	451
R	-	CB	PRO	A	79	L	H	HD21	LEU	V	451
R	-	CB	PRO	A	79	L	H	HD22	LEU	V	451
R	-	CB	PRO	A	79	L	H	HD23	LEU	V	451
R	-	CG	PRO	A	79	L	H	CD2	LEU	V	451
R	-	CG	PRO	A	79	L	H	HD22	LEU	V	451
R	-	N	HIS	A	80	L	H	HH21	ARG	V	83
R	-	N	HIS	A	80	L	H	HE22	GLN	V	448
R	-	CA	HIS	A	80	L	H	HH21	ARG	V	83
R	-	C	HIS	A	80	L	H	NH2	ARG	V	83
R	-	C	HIS	A	80	L	H	HH21	ARG	V	83
R	-	C	HIS	A	80	L	H	HH22	ARG	V	83
R	-	CB	HIS	A	80	L	H	HH21	ARG	V	83
R	-	O	HIS	A	80	L	H	OE1	GLN	V	79
R	-	O	HIS	A	80	L	H	NH2	ARG	V	83
R	-	O	HIS	A	80	L	H	HH21	ARG	V	83
R	-	O	HIS	A	80	L	H	HH22	ARG	V	83
R	-	O	HIS	A	80	L	H	HE22	GLN	V	448
R	-	CA	PRO	A	81	L	H	HE22	GLN	V	79
R	-	C	PRO	A	81	L	H	HE22	GLN	V	79
R	-	C	PRO	A	81	L	H	HH22	ARG	V	83
R	-	N	VAL	A	82	L	H	NE2	GLN	V	79
R	-	N	VAL	A	82	L	H	HE22	GLN	V	79
R	-	N	VAL	A	82	L	H	HH22	ARG	V	83
R	-	CA	VAL	A	82	L	H	HE22	GLN	V	79
R	-	C	VAL	A	82	L	H	HE22	GLN	V	79
R	-	CB	VAL	A	82	L	H	HH12	ARG	V	83
R	-	CB	VAL	A	82	L	H	HH22	ARG	V	83
R	-	O	VAL	A	82	L	H	HE1	TRP	V	78
R	-	O	VAL	A	82	L	H	NE2	GLN	V	79
R	-	O	VAL	A	82	L	H	HE22	GLN	V	79
R	-	CG2	VAL	A	82	L	H	HH12	ARG	V	83
R	-	CG2	VAL	A	82	L	H	HH22	ARG	V	83
R	-	C	PRO	A	83	L	H	HE1	TRP	V	78
R	-	O	PRO	A	83	L	H	HZ2	TRP	V	78
R	-	O	PRO	A	83	L	H	HE1	TRP	V	78
R	-	N	VAL	A	84	L	H	HE1	TRP	V	78
R	-	N	LEU	A	85	L	H	HZ2	TRP	V	78
R	-	O	LEU	A	85	L	H	HH2	TRP	V	78
R	-	CA	LEU	A	100	L	H	NH1	ARG	V	62
R	-	CA	LEU	A	100	L	H	HH11	ARG	V	62
R	-	CA	LEU	A	100	L	H	HH12	ARG	V	62
R	-	C	LEU	A	100	L	H	NH1	ARG	V	62
R	-	C	LEU	A	100	L	H	HH11	ARG	V	62
R	-	C	LEU	A	100	L	H	HH12	ARG	V	62
R	-	CB	LEU	A	100	L	H	CD	ARG	V	62
R	-	CB	LEU	A	100	L	H	NH1	ARG	V	62
R	-	CB	LEU	A	100	L	H	HD2	ARG	V	62
R	-	CB	LEU	A	100	L	H	HD3	ARG	V	62
R	-	CB	LEU	A	100	L	H	HH11	ARG	V	62
R	-	CB	LEU	A	100	L	H	HH12	ARG	V	62
R	-	O	LEU	A	100	L	H	NH1	ARG	V	62
R	-	O	LEU	A	100	L	H	HH11	ARG	V	62
R	-	O	LEU	A	100	L	H	HH12	ARG	V	62
R	-	CG	LEU	A	100	L	H	HB3	ARG	V	62
R	-	CG	LEU	A	100	L	H	HD3	ARG	V	62
R	-	CG	LEU	A	100	L	H	HH11	ARG	V	62
R	-	CD1	LEU	A	100	L	H	CB	ARG	V	62
R	-	CD1	LEU	A	100	L	H	CD	ARG	V	62
R	-	CD1	LEU	A	100	L	H	HB2	ARG	V	62
R	-	CD1	LEU	A	100	L	H	HB3	ARG	V	62
R	-	CD1	LEU	A	100	L	H	HD2	ARG	V	62
R	-	CD1	LEU	A	100	L	H	HD3	ARG	V	62
R	-	CD1	LEU	A	100	L	H	HH11	ARG	V	62
R	-	CD2	LEU	A	100	L	H	CG2	ILE	V	53
R	-	CD2	LEU	A	100	L	H	HG21	ILE	V	53
R	-	CD2	LEU	A	100	L	H	HG22	ILE	V	53
R	-	CD2	LEU	A	100	L	H	HG23	ILE	V	53
R	-	CD2	LEU	A	100	L	H	CD	ARG	V	62
R	-	CD2	LEU	A	100	L	H	HB3	ARG	V	62
R	-	CD2	LEU	A	100	L	H	HD3	ARG	V	62
R	-	CD2	LEU	A	100	L	H	HH11	ARG	V	62
R	-	N	PRO	A	101	L	H	NH1	ARG	V	62
R	-	N	PRO	A	101	L	H	HH11	ARG	V	62
R	-	N	PRO	A	101	L	H	HH12	ARG	V	62
R	-	CA	PRO	A	101	L	H	HH12	ARG	V	62
R	-	C	PRO	A	101	L	H	NH1	ARG	V	62
R	-	C	PRO	A	101	L	H	NH2	ARG	V	62
R	-	C	PRO	A	101	L	H	CZ	ARG	V	62
R	-	C	PRO	A	101	L	H	HH12	ARG	V	62
R	-	C	PRO	A	101	L	H	HH22	ARG	V	62
R	-	O	PRO	A	101	L	H	O	VAL	V	54
R	-	O	PRO	A	101	L	H	HA	VAL	V	54
R	-	O	PRO	A	101	L	H	NH1	ARG	V	62
R	-	O	PRO	A	101	L	H	NH2	ARG	V	62
R	-	O	PRO	A	101	L	H	CZ	ARG	V	62
R	-	O	PRO	A	101	L	H	HH11	ARG	V	62
R	-	O	PRO	A	101	L	H	HH12	ARG	V	62
R	-	O	PRO	A	101	L	H	HH21	ARG	V	62
R	-	O	PRO	A	101	L	H	HH22	ARG	V	62
R	-	N	LEU	A	102	L	H	NH1	ARG	V	62
R	-	N	LEU	A	102	L	H	NH2	ARG	V	62
R	-	N	LEU	A	102	L	H	CZ	ARG	V	62
R	-	N	LEU	A	102	L	H	HH12	ARG	V	62
R	-	N	LEU	A	102	L	H	HH22	ARG	V	62
R	-	CA	LEU	A	102	L	H	NH1	ARG	V	62
R	-	CA	LEU	A	102	L	H	NH2	ARG	V	62
R	-	CA	LEU	A	102	L	H	CZ	ARG	V	62
R	-	CA	LEU	A	102	L	H	HH12	ARG	V	62
R	-	CA	LEU	A	102	L	H	HH21	ARG	V	62
R	-	CA	LEU	A	102	L	H	HH22	ARG	V	62
R	-	C	LEU	A	102	L	H	O	VAL	V	54
R	-	C	LEU	A	102	L	H	NH2	ARG	V	62
R	-	C	LEU	A	102	L	H	HH21	ARG	V	62
R	-	C	LEU	A	102	L	H	HH22	ARG	V	62
R	-	CB	LEU	A	102	L	H	NH2	ARG	V	62
R	-	CB	LEU	A	102	L	H	HH22	ARG	V	62
R	-	O	LEU	A	102	L	H	HE2	HIS	V	39
R	-	O	LEU	A	102	L	H	HH22	ARG	V	62
R	-	CG	LEU	A	102	L	H	NH2	ARG	V	62
R	-	CG	LEU	A	102	L	H	HH12	ARG	V	62
R	-	CG	LEU	A	102	L	H	HH22	ARG	V	62
R	-	CD2	LEU	A	102	L	-	CA	ARG	V	57
R	-	CD2	LEU	A	102	L	-	CB	ARG	V	57
R	-	CD2	LEU	A	102	L	-	CG	ARG	V	57
R	-	CD2	LEU	A	102	L	-	HA	ARG	V	57
R	-	CD2	LEU	A	102	L	-	HB3	ARG	V	57
R	-	CD2	LEU	A	102	L	-	HG2	ARG	V	57
R	-	CD2	LEU	A	102	L	-	HD3	ARG	V	57
R	-	CD2	LEU	A	102	L	H	HH22	ARG	V	62
R	-	N	GLY	A	103	L	H	C	VAL	V	54
R	-	N	GLY	A	103	L	H	O	VAL	V	54
R	-	N	GLY	A	103	L	H	HG11	VAL	V	54
R	-	N	GLY	A	103	L	H	NH2	ARG	V	62
R	-	N	GLY	A	103	L	H	HH21	ARG	V	62
R	-	N	GLY	A	103	L	H	HH22	ARG	V	62
R	-	CA	GLY	A	103	L	H	HE2	HIS	V	39
R	-	CA	GLY	A	103	L	H	C	VAL	V	54
R	-	CA	GLY	A	103	L	H	O	VAL	V	54
R	-	CA	GLY	A	103	L	H	CG1	VAL	V	54
R	-	CA	GLY	A	103	L	H	HG11	VAL	V	54
R	-	CA	GLY	A	103	L	H	HG13	VAL	V	54
R	-	CA	GLY	A	103	L	H	N	GLN	V	55
R	-	CA	GLY	A	103	L	H	CA	GLN	V	55
R	-	CA	GLY	A	103	L	H	HA	GLN	V	55
R	-	CA	GLY	A	103	L	H	HH21	ARG	V	62
R	-	CA	GLY	A	103	L	H	HH22	ARG	V	62
R	-	C	GLY	A	103	L	H	HE2	HIS	V	39
R	-	C	GLY	A	103	L	H	O	VAL	V	54
R	-	C	GLY	A	103	L	H	HG11	VAL	V	54
R	-	C	GLY	A	103	L	H	CA	GLN	V	55
R	-	C	GLY	A	103	L	H	HA	GLN	V	55
R	-	O	GLY	A	103	L	H	O	VAL	V	54
R	-	O	GLY	A	103	L	H	CA	GLN	V	55
R	-	O	GLY	A	103	L	H	C	GLN	V	55
R	-	O	GLY	A	103	L	H	O	GLN	V	55
R	-	O	GLY	A	103	L	H	HA	GLN	V	55
R	-	N	ARG	A	104	L	H	NE2	HIS	V	39
R	-	N	ARG	A	104	L	H	HE1	HIS	V	39
R	-	N	ARG	A	104	L	H	HE2	HIS	V	39
R	-	N	ARG	A	104	L	H	HA	GLN	V	55
R	-	CA	ARG	A	104	L	H	HE1	HIS	V	39
R	-	CA	ARG	A	104	L	H	HE2	HIS	V	39
R	-	C	ARG	A	104	L	H	HG3	GLN	V	55
R	-	CB	ARG	A	104	L	H	CE1	HIS	V	39
R	-	CB	ARG	A	104	L	H	HE1	HIS	V	39
R	-	CB	ARG	A	104	L	H	HE2	HIS	V	39
R	-	O	ARG	A	104	L	H	HE1	HIS	V	39
R	-	O	ARG	A	104	L	H	CD1	ILE	V	43
R	-	O	ARG	A	104	L	H	HD11	ILE	V	43
R	-	O	ARG	A	104	L	H	HD12	ILE	V	43
R	-	O	ARG	A	104	L	H	HA	GLN	V	55
R	-	O	ARG	A	104	L	H	HG3	GLN	V	55
R	-	CG	ARG	A	104	L	H	HE1	HIS	V	39
R	-	CD	ARG	A	104	L	H	HE1	HIS	V	39
R	-	N	ALA	A	105	L	H	HG3	GLN	V	55
R	-	CA	ALA	A	105	L	H	HG3	GLN	V	55
R	-	CA	ALA	A	105	L	H	HE21	GLN	V	55
R	-	C	ALA	A	105	L	H	HE21	GLN	V	55
R	-	CB	ALA	A	105	L	H	HE21	GLN	V	55
R	-	N	PRO	A	106	L	H	HE21	GLN	V	55
R	-	CG	PRO	A	106	L	H	HE1	HIS	V	51
R	-	CG	PRO	A	106	L	H	HE21	GLN	V	55
R	-	CD	PRO	A	106	L	H	HE1	HIS	V	51
R	-	CD	PRO	A	106	L	H	NE2	GLN	V	55
R	-	CD	PRO	A	106	L	H	HG3	GLN	V	55
R	-	CD	PRO	A	106	L	H	HE21	GLN	V	55
R	-	CD	PRO	A	106	L	H	HE22	GLN	V	55
R	S	CA	LEU	A	225	L	H	HD11	ILE	V	60
R	S	C	LEU	A	225	L	H	HD11	ILE	V	60
R	S	CB	LEU	A	225	L	H	CG1	ILE	V	60
R	S	CB	LEU	A	225	L	H	CD1	ILE	V	60
R	S	CB	LEU	A	225	L	H	HG12	ILE	V	60
R	S	CB	LEU	A	225	L	H	HG13	ILE	V	60
R	S	CB	LEU	A	225	L	H	HD11	ILE	V	60
R	S	CB	LEU	A	225	L	H	HD12	ILE	V	60
R	S	CB	LEU	A	225	L	H	HD13	ILE	V	60
R	S	CG	LEU	A	225	L	H	CG1	ILE	V	60
R	S	CG	LEU	A	225	L	H	CD1	ILE	V	60
R	S	CG	LEU	A	225	L	H	HG12	ILE	V	60
R	S	CG	LEU	A	225	L	H	HD11	ILE	V	60
R	S	CG	LEU	A	225	L	H	HD12	ILE	V	60
R	S	CG	LEU	A	225	L	H	HD13	ILE	V	60
R	S	CD1	LEU	A	225	L	H	CG1	ILE	V	60
R	S	CD1	LEU	A	225	L	H	CD1	ILE	V	60
R	S	CD1	LEU	A	225	L	H	HG12	ILE	V	60
R	S	CD1	LEU	A	225	L	H	HD11	ILE	V	60
R	S	CD1	LEU	A	225	L	H	HD12	ILE	V	60
R	S	CD1	LEU	A	225	L	H	HD13	ILE	V	60
R	S	CD2	LEU	A	225	L	H	CG1	ILE	V	60
R	S	CD2	LEU	A	225	L	H	CD1	ILE	V	60
R	S	CD2	LEU	A	225	L	H	HG12	ILE	V	60
R	S	CD2	LEU	A	225	L	H	HD11	ILE	V	60
R	S	CD2	LEU	A	225	L	H	HD12	ILE	V	60
R	S	N	VAL	A	226	L	H	HD11	ILE	V	60
R	S	C	VAL	A	226	L	H	HD11	ILE	V	60
R	S	C	VAL	A	226	L	H	HD13	ILE	V	60
R	S	O	VAL	A	226	L	-	OG	SER	V	58
R	S	O	VAL	A	226	L	-	HG	SER	V	58
R	S	O	VAL	A	226	L	H	CD1	ILE	V	60
R	S	O	VAL	A	226	L	H	H	ILE	V	60
R	S	O	VAL	A	226	L	H	HG13	ILE	V	60
R	S	O	VAL	A	226	L	H	HD11	ILE	V	60
R	S	O	VAL	A	226	L	H	HD13	ILE	V	60
R	S	N	ALA	A	227	L	H	HD13	ILE	V	60
R	S	CA	ALA	A	227	L	H	HD13	ILE	V	60
R	S	CB	MET	A	228	L	-	HB2	SER	V	58
R	S	CG	MET	A	228	L	-	HB2	SER	V	58

- 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