IID

Q9HB55_Q16772.1 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	-	TYR	V	82
R	-	MET	A	1	L	H	ARG	V	89
R	H	TRP	A	12	L	-	GLY	V	62
R	H	TRP	A	12	L	S	MET	V	63
R	H	LEU	A	14	L	-	ASP	V	47
R	H	LEU	A	14	L	-	GLY	V	48
R	H	LEU	A	14	L	S	LYS	V	64
R	H	VAL	A	15	L	-	GLY	V	62
R	H	VAL	A	15	L	S	MET	V	63
R	H	VAL	A	15	L	S	LYS	V	64
R	H	SER	A	18	L	S	LYS	V	64
R	H	LEU	A	19	L	-	GLY	V	62
R	-	ASP	A	214	L	-	PRO	V	200
R	-	ASP	A	214	L	-	GLY	V	201
R	-	LEU	A	216	L	-	GLY	V	201
R	-	LEU	A	216	L	-	SER	V	202
R	-	ASP	A	217	L	-	GLY	V	201
R	H	PRO	A	218	L	-	GLY	V	201
R	H	PRO	A	218	L	-	SER	V	202
R	H	PRO	A	218	L	-	PRO	V	203
R	H	PRO	A	218	L	-	LYS	V	205
R	H	PRO	A	218	L	S	PHE	V	34
R	H	PHE	A	219	L	-	ASN	V	11
R	H	PHE	A	219	L	S	PHE	V	34
R	H	LEU	A	22	L	S	GLU	V	59
R	H	LEU	A	22	L	S	LYS	V	6
R	H	LEU	A	222	L	S	GLU	V	32
R	H	LEU	A	222	L	S	LYS	V	33
R	H	LEU	A	222	L	S	PHE	V	34
R	H	LEU	A	225	L	S	GLU	V	31
R	H	LEU	A	225	L	S	GLU	V	32
R	-	PHE	A	226	L	S	GLU	V	32
R	-	PHE	A	226	L	S	LYS	V	33
R	-	PHE	A	226	L	S	LYS	V	6
R	H	PHE	A	228	L	S	LYS	V	33
R	H	LEU	A	229	L	S	PHE	V	34
R	H	VAL	A	232	L	-	SER	V	37
R	H	PHE	A	233	L	S	PHE	V	34
R	-	LEU	A	236	L	H	LYS	V	211
R	-	LEU	A	236	L	-	GLY	V	36
R	-	ASN	A	237	L	H	LYS	V	211
R	-	ILE	A	238	L	H	LYS	V	211
R	-	ILE	A	238	L	H	GLU	V	215
R	H	LYS	A	243	L	H	LYS	V	211
R	-	LEU	A	3	L	S	MET	V	63
R	-	LEU	A	3	L	H	TYR	V	74
R	-	LEU	A	3	L	H	SER	V	77
R	-	PHE	A	46	L	S	GLU	V	31
R	-	PHE	A	46	L	S	LYS	V	6
R	-	LEU	A	47	L	-	LYS	V	4
R	-	PRO	A	5	L	S	MET	V	63
R	-	PRO	A	5	L	S	LEU	V	65
R	H	LEU	A	51	L	-	GLU	V	29
R	H	LEU	A	51	L	-	LYS	V	4
R	-	PHE	A	7	L	-	MET	V	51
R	-	PHE	A	7	L	S	MET	V	63
R	-	PHE	A	7	L	S	LEU	V	65

- 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

Q9HB55_Q16772.1 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	MET	A	1	L	H	HH11	ARG	V	89
R	-	CB	MET	A	1	L	H	HH12	ARG	V	89
R	-	CG	MET	A	1	L	H	NH1	ARG	V	89
R	-	CG	MET	A	1	L	H	HH11	ARG	V	89
R	-	CG	MET	A	1	L	H	HH12	ARG	V	89
R	-	SD	MET	A	1	L	-	HE2	TYR	V	82
R	-	SD	MET	A	1	L	H	NH1	ARG	V	89
R	-	SD	MET	A	1	L	H	HD3	ARG	V	89
R	-	SD	MET	A	1	L	H	HH11	ARG	V	89
R	-	SD	MET	A	1	L	H	HH12	ARG	V	89
R	-	CE	MET	A	1	L	-	HE2	TYR	V	82
R	-	CE	MET	A	1	L	H	HD3	ARG	V	89
R	-	CE	MET	A	1	L	H	HH11	ARG	V	89
R	-	CA	LEU	A	3	L	H	HD2	TYR	V	74
R	-	CA	LEU	A	3	L	H	HE2	TYR	V	74
R	-	C	LEU	A	3	L	H	HD2	TYR	V	74
R	-	C	LEU	A	3	L	H	HE2	TYR	V	74
R	-	CB	LEU	A	3	L	H	CE2	TYR	V	74
R	-	CB	LEU	A	3	L	H	HD2	TYR	V	74
R	-	CB	LEU	A	3	L	H	HE2	TYR	V	74
R	-	O	LEU	A	3	L	S	SD	MET	V	63
R	-	O	LEU	A	3	L	S	HE2	MET	V	63
R	-	O	LEU	A	3	L	H	CD2	TYR	V	74
R	-	O	LEU	A	3	L	H	CE2	TYR	V	74
R	-	O	LEU	A	3	L	H	HD2	TYR	V	74
R	-	O	LEU	A	3	L	H	HE2	TYR	V	74
R	-	CG	LEU	A	3	L	H	HD2	TYR	V	74
R	-	CG	LEU	A	3	L	H	HE2	TYR	V	74
R	-	CG	LEU	A	3	L	H	HB2	SER	V	77
R	-	CG	LEU	A	3	L	H	HB3	SER	V	77
R	-	CD1	LEU	A	3	L	H	CB	SER	V	77
R	-	CD1	LEU	A	3	L	H	HB2	SER	V	77
R	-	CD1	LEU	A	3	L	H	HB3	SER	V	77
R	-	CD2	LEU	A	3	L	H	CA	TYR	V	74
R	-	CD2	LEU	A	3	L	H	O	TYR	V	74
R	-	CD2	LEU	A	3	L	H	CG	TYR	V	74
R	-	CD2	LEU	A	3	L	H	CD2	TYR	V	74
R	-	CD2	LEU	A	3	L	H	CE2	TYR	V	74
R	-	CD2	LEU	A	3	L	H	HA	TYR	V	74
R	-	CD2	LEU	A	3	L	H	HD2	TYR	V	74
R	-	CD2	LEU	A	3	L	H	HE2	TYR	V	74
R	-	CD2	LEU	A	3	L	H	CB	SER	V	77
R	-	CD2	LEU	A	3	L	H	HB2	SER	V	77
R	-	CD2	LEU	A	3	L	H	HB3	SER	V	77
R	-	CG	PRO	A	5	L	S	HD22	LEU	V	65
R	-	CD	PRO	A	5	L	S	SD	MET	V	63
R	-	CD1	PHE	A	7	L	-	HE1	MET	V	51
R	-	CD2	PHE	A	7	L	S	HG2	MET	V	63
R	-	CE1	PHE	A	7	L	-	CE	MET	V	51
R	-	CE1	PHE	A	7	L	-	HE1	MET	V	51
R	-	CE1	PHE	A	7	L	-	HE2	MET	V	51
R	-	CE1	PHE	A	7	L	-	HE3	MET	V	51
R	-	CE2	PHE	A	7	L	S	HB3	MET	V	63
R	-	CE2	PHE	A	7	L	S	HG2	MET	V	63
R	-	CZ	PHE	A	7	L	-	HE1	MET	V	51
R	-	CZ	PHE	A	7	L	S	HD21	LEU	V	65
R	H	CH2	TRP	A	12	L	S	CG	MET	V	63
R	H	CH2	TRP	A	12	L	S	HG2	MET	V	63
R	H	CH2	TRP	A	12	L	S	HG3	MET	V	63
R	H	CZ3	TRP	A	12	L	-	O	GLY	V	62
R	H	CZ3	TRP	A	12	L	S	HG2	MET	V	63
R	H	CZ3	TRP	A	12	L	S	HG3	MET	V	63
R	H	O	LEU	A	14	L	S	HZ1	LYS	V	64
R	H	CG	LEU	A	14	L	S	HZ1	LYS	V	64
R	H	CD2	LEU	A	14	L	-	O	ASP	V	47
R	H	CD2	LEU	A	14	L	-	HA2	GLY	V	48
R	H	CA	VAL	A	15	L	S	HE3	LYS	V	64
R	H	CB	VAL	A	15	L	-	O	GLY	V	62
R	H	CG1	VAL	A	15	L	-	CA	GLY	V	62
R	H	CG1	VAL	A	15	L	-	C	GLY	V	62
R	H	CG1	VAL	A	15	L	-	O	GLY	V	62
R	H	CG1	VAL	A	15	L	-	HA2	GLY	V	62
R	H	CG1	VAL	A	15	L	-	HA3	GLY	V	62
R	H	CG1	VAL	A	15	L	S	N	MET	V	63
R	H	CG1	VAL	A	15	L	S	HA	MET	V	63
R	H	CG2	VAL	A	15	L	-	O	GLY	V	62
R	H	CG2	VAL	A	15	L	S	HA	MET	V	63
R	H	CG2	VAL	A	15	L	S	H	LYS	V	64
R	H	CG2	VAL	A	15	L	S	HG3	LYS	V	64
R	H	CG2	VAL	A	15	L	S	HE3	LYS	V	64
R	H	CB	SER	A	18	L	S	CE	LYS	V	64
R	H	CB	SER	A	18	L	S	NZ	LYS	V	64
R	H	CB	SER	A	18	L	S	HE2	LYS	V	64
R	H	CB	SER	A	18	L	S	HE3	LYS	V	64
R	H	CB	SER	A	18	L	S	HZ1	LYS	V	64
R	H	CB	SER	A	18	L	S	HZ3	LYS	V	64
R	H	OG	SER	A	18	L	S	CE	LYS	V	64
R	H	OG	SER	A	18	L	S	NZ	LYS	V	64
R	H	OG	SER	A	18	L	S	HE3	LYS	V	64
R	H	OG	SER	A	18	L	S	HZ1	LYS	V	64
R	H	OG	SER	A	18	L	S	HZ2	LYS	V	64
R	H	OG	SER	A	18	L	S	HZ3	LYS	V	64
R	H	CG	LEU	A	19	L	-	HA3	GLY	V	62
R	H	CD1	LEU	A	19	L	-	CA	GLY	V	62
R	H	CD1	LEU	A	19	L	-	H	GLY	V	62
R	H	CD1	LEU	A	19	L	-	HA2	GLY	V	62
R	H	CD1	LEU	A	19	L	-	HA3	GLY	V	62
R	H	CD2	LEU	A	19	L	-	HA3	GLY	V	62
R	H	CB	LEU	A	22	L	S	HZ2	LYS	V	6
R	H	CG	LEU	A	22	L	S	HZ2	LYS	V	6
R	H	CD1	LEU	A	22	L	S	HD2	LYS	V	6
R	H	CD1	LEU	A	22	L	S	HZ2	LYS	V	6
R	H	CD1	LEU	A	22	L	S	CD	GLU	V	59
R	H	CD1	LEU	A	22	L	S	OE1	GLU	V	59
R	H	CD1	LEU	A	22	L	S	OE2	GLU	V	59
R	H	CD2	LEU	A	22	L	S	NZ	LYS	V	6
R	H	CD2	LEU	A	22	L	S	HZ2	LYS	V	6
R	H	CD2	LEU	A	22	L	S	HZ3	LYS	V	6
R	-	CB	PHE	A	46	L	S	OE1	GLU	V	31
R	-	CG	PHE	A	46	L	S	HZ1	LYS	V	6
R	-	CG	PHE	A	46	L	S	OE1	GLU	V	31
R	-	CG	PHE	A	46	L	S	OE2	GLU	V	31
R	-	CD1	PHE	A	46	L	S	HZ1	LYS	V	6
R	-	CD2	PHE	A	46	L	S	HZ1	LYS	V	6
R	-	CD2	PHE	A	46	L	S	OE1	GLU	V	31
R	-	CD2	PHE	A	46	L	S	OE2	GLU	V	31
R	-	CE1	PHE	A	46	L	S	NZ	LYS	V	6
R	-	CE1	PHE	A	46	L	S	HZ1	LYS	V	6
R	-	CE1	PHE	A	46	L	S	HZ2	LYS	V	6
R	-	CE1	PHE	A	46	L	S	HZ3	LYS	V	6
R	-	CE2	PHE	A	46	L	S	NZ	LYS	V	6
R	-	CE2	PHE	A	46	L	S	HZ1	LYS	V	6
R	-	CE2	PHE	A	46	L	S	HZ2	LYS	V	6
R	-	CZ	PHE	A	46	L	S	NZ	LYS	V	6
R	-	CZ	PHE	A	46	L	S	HZ1	LYS	V	6
R	-	CZ	PHE	A	46	L	S	HZ2	LYS	V	6
R	-	CZ	PHE	A	46	L	S	HZ3	LYS	V	6
R	-	CG	LEU	A	47	L	-	HZ3	LYS	V	4
R	-	CD1	LEU	A	47	L	-	CE	LYS	V	4
R	-	CD1	LEU	A	47	L	-	NZ	LYS	V	4
R	-	CD1	LEU	A	47	L	-	HE3	LYS	V	4
R	-	CD1	LEU	A	47	L	-	HZ1	LYS	V	4
R	-	CD1	LEU	A	47	L	-	HZ2	LYS	V	4
R	-	CD1	LEU	A	47	L	-	HZ3	LYS	V	4
R	H	CG	LEU	A	51	L	-	HZ2	LYS	V	4
R	H	CD1	LEU	A	51	L	-	NZ	LYS	V	4
R	H	CD1	LEU	A	51	L	-	HZ1	LYS	V	4
R	H	CD1	LEU	A	51	L	-	HZ2	LYS	V	4
R	H	CD1	LEU	A	51	L	-	HZ3	LYS	V	4
R	H	CD1	LEU	A	51	L	-	OE2	GLU	V	29
R	H	CD2	LEU	A	51	L	-	HZ2	LYS	V	4
R	-	CB	ASP	A	214	L	-	HA2	GLY	V	201
R	-	CB	ASP	A	214	L	-	HA3	GLY	V	201
R	-	CG	ASP	A	214	L	-	CA	GLY	V	201
R	-	CG	ASP	A	214	L	-	HA2	GLY	V	201
R	-	CG	ASP	A	214	L	-	HA3	GLY	V	201
R	-	OD1	ASP	A	214	L	-	HA3	GLY	V	201
R	-	OD2	ASP	A	214	L	-	C	PRO	V	200
R	-	OD2	ASP	A	214	L	-	O	PRO	V	200
R	-	OD2	ASP	A	214	L	-	N	GLY	V	201
R	-	OD2	ASP	A	214	L	-	CA	GLY	V	201
R	-	OD2	ASP	A	214	L	-	HA2	GLY	V	201
R	-	OD2	ASP	A	214	L	-	HA3	GLY	V	201
R	-	CA	LEU	A	216	L	-	O	GLY	V	201
R	-	C	LEU	A	216	L	-	CA	GLY	V	201
R	-	C	LEU	A	216	L	-	C	GLY	V	201
R	-	C	LEU	A	216	L	-	O	GLY	V	201
R	-	C	LEU	A	216	L	-	HA2	GLY	V	201
R	-	C	LEU	A	216	L	-	HA3	GLY	V	201
R	-	CB	LEU	A	216	L	-	C	GLY	V	201
R	-	CB	LEU	A	216	L	-	O	GLY	V	201
R	-	O	LEU	A	216	L	-	CA	GLY	V	201
R	-	O	LEU	A	216	L	-	C	GLY	V	201
R	-	O	LEU	A	216	L	-	O	GLY	V	201
R	-	O	LEU	A	216	L	-	HA2	GLY	V	201
R	-	O	LEU	A	216	L	-	HA	SER	V	202
R	-	N	ASP	A	217	L	-	CA	GLY	V	201
R	-	N	ASP	A	217	L	-	O	GLY	V	201
R	-	N	ASP	A	217	L	-	HA2	GLY	V	201
R	-	N	ASP	A	217	L	-	HA3	GLY	V	201
R	-	CA	ASP	A	217	L	-	O	GLY	V	201
R	-	CA	ASP	A	217	L	-	HA2	GLY	V	201
R	-	CB	ASP	A	217	L	-	HA2	GLY	V	201
R	H	C	PRO	A	218	L	S	HE2	PHE	V	34
R	H	CB	PRO	A	218	L	S	HZ	PHE	V	34
R	H	CB	PRO	A	218	L	-	HA	PRO	V	203
R	H	CB	PRO	A	218	L	-	NZ	LYS	V	205
R	H	CB	PRO	A	218	L	-	HZ1	LYS	V	205
R	H	CB	PRO	A	218	L	-	HZ2	LYS	V	205
R	H	CB	PRO	A	218	L	-	HZ3	LYS	V	205
R	H	O	PRO	A	218	L	S	CE2	PHE	V	34
R	H	O	PRO	A	218	L	S	HE2	PHE	V	34
R	H	O	PRO	A	218	L	S	HZ	PHE	V	34
R	H	CG	PRO	A	218	L	-	C	SER	V	202
R	H	CG	PRO	A	218	L	-	O	SER	V	202
R	H	CG	PRO	A	218	L	-	N	PRO	V	203
R	H	CG	PRO	A	218	L	-	CA	PRO	V	203
R	H	CG	PRO	A	218	L	-	C	PRO	V	203
R	H	CG	PRO	A	218	L	-	HA	PRO	V	203
R	H	CG	PRO	A	218	L	-	NZ	LYS	V	205
R	H	CG	PRO	A	218	L	-	HZ2	LYS	V	205
R	H	CG	PRO	A	218	L	-	HZ3	LYS	V	205
R	H	CD	PRO	A	218	L	-	O	GLY	V	201
R	H	CD	PRO	A	218	L	-	C	SER	V	202
R	H	CD	PRO	A	218	L	-	O	SER	V	202
R	H	CD	PRO	A	218	L	-	HA	PRO	V	203
R	H	N	PHE	A	219	L	S	HE2	PHE	V	34
R	H	CA	PHE	A	219	L	S	HE2	PHE	V	34
R	H	CB	PHE	A	219	L	-	HD22	ASN	V	11
R	H	CD2	PHE	A	219	L	-	HD21	ASN	V	11
R	H	CD2	PHE	A	219	L	-	HD22	ASN	V	11
R	H	CA	LEU	A	222	L	S	HD2	PHE	V	34
R	H	CA	LEU	A	222	L	S	HE2	PHE	V	34
R	H	CB	LEU	A	222	L	S	CD2	PHE	V	34
R	H	CB	LEU	A	222	L	S	CE2	PHE	V	34
R	H	CB	LEU	A	222	L	S	HD2	PHE	V	34
R	H	CB	LEU	A	222	L	S	HE2	PHE	V	34
R	H	CG	LEU	A	222	L	S	CB	PHE	V	34
R	H	CG	LEU	A	222	L	S	CG	PHE	V	34
R	H	CG	LEU	A	222	L	S	CD2	PHE	V	34
R	H	CG	LEU	A	222	L	S	CE2	PHE	V	34
R	H	CG	LEU	A	222	L	S	H	PHE	V	34
R	H	CG	LEU	A	222	L	S	HB2	PHE	V	34
R	H	CG	LEU	A	222	L	S	HD2	PHE	V	34
R	H	CG	LEU	A	222	L	S	HE2	PHE	V	34
R	H	CD1	LEU	A	222	L	S	C	GLU	V	32
R	H	CD1	LEU	A	222	L	S	O	GLU	V	32
R	H	CD1	LEU	A	222	L	S	HA	LYS	V	33
R	H	CD1	LEU	A	222	L	S	N	PHE	V	34
R	H	CD1	LEU	A	222	L	S	CA	PHE	V	34
R	H	CD1	LEU	A	222	L	S	CB	PHE	V	34
R	H	CD1	LEU	A	222	L	S	CG	PHE	V	34
R	H	CD1	LEU	A	222	L	S	CD2	PHE	V	34
R	H	CD1	LEU	A	222	L	S	CE2	PHE	V	34
R	H	CD1	LEU	A	222	L	S	H	PHE	V	34
R	H	CD1	LEU	A	222	L	S	HB2	PHE	V	34
R	H	CD1	LEU	A	222	L	S	HD2	PHE	V	34
R	H	CD1	LEU	A	222	L	S	HE2	PHE	V	34
R	H	CD2	LEU	A	222	L	S	CB	PHE	V	34
R	H	CD2	LEU	A	222	L	S	CG	PHE	V	34
R	H	CD2	LEU	A	222	L	S	CD1	PHE	V	34
R	H	CD2	LEU	A	222	L	S	CD2	PHE	V	34
R	H	CD2	LEU	A	222	L	S	CE2	PHE	V	34
R	H	CD2	LEU	A	222	L	S	CZ	PHE	V	34
R	H	CD2	LEU	A	222	L	S	H	PHE	V	34
R	H	CD2	LEU	A	222	L	S	HB2	PHE	V	34
R	H	CD2	LEU	A	222	L	S	HB3	PHE	V	34
R	H	CD2	LEU	A	222	L	S	HD2	PHE	V	34
R	H	CD2	LEU	A	222	L	S	HE2	PHE	V	34
R	H	CD1	LEU	A	225	L	S	HB3	GLU	V	31
R	H	CD1	LEU	A	225	L	S	HG2	GLU	V	31
R	H	CD1	LEU	A	225	L	S	H	GLU	V	32
R	-	CG	PHE	A	226	L	S	HG3	LYS	V	33
R	-	CD1	PHE	A	226	L	S	HG3	LYS	V	33
R	-	CD1	PHE	A	226	L	S	HE3	LYS	V	33
R	-	CD2	PHE	A	226	L	S	O	GLU	V	32
R	-	CD2	PHE	A	226	L	S	HA	LYS	V	33
R	-	CD2	PHE	A	226	L	S	HG3	LYS	V	33
R	-	CE1	PHE	A	226	L	S	HZ3	LYS	V	6
R	-	CE1	PHE	A	226	L	S	HG3	LYS	V	33
R	-	CE1	PHE	A	226	L	S	HD2	LYS	V	33
R	-	CE1	PHE	A	226	L	S	HE3	LYS	V	33
R	-	CE2	PHE	A	226	L	S	C	GLU	V	32
R	-	CE2	PHE	A	226	L	S	O	GLU	V	32
R	-	CE2	PHE	A	226	L	S	CA	LYS	V	33
R	-	CE2	PHE	A	226	L	S	CB	LYS	V	33
R	-	CE2	PHE	A	226	L	S	CG	LYS	V	33
R	-	CE2	PHE	A	226	L	S	HA	LYS	V	33
R	-	CE2	PHE	A	226	L	S	HB3	LYS	V	33
R	-	CE2	PHE	A	226	L	S	HG3	LYS	V	33
R	-	CZ	PHE	A	226	L	S	HD3	LYS	V	6
R	-	CZ	PHE	A	226	L	S	HE3	LYS	V	6
R	-	CZ	PHE	A	226	L	S	HZ3	LYS	V	6
R	-	CZ	PHE	A	226	L	S	CB	LYS	V	33
R	-	CZ	PHE	A	226	L	S	CG	LYS	V	33
R	-	CZ	PHE	A	226	L	S	HA	LYS	V	33
R	-	CZ	PHE	A	226	L	S	HB3	LYS	V	33
R	-	CZ	PHE	A	226	L	S	HG3	LYS	V	33
R	-	CZ	PHE	A	226	L	S	HD2	LYS	V	33
R	H	CZ	PHE	A	228	L	S	HE3	LYS	V	33
R	H	CD1	LEU	A	229	L	S	O	PHE	V	34
R	H	CG1	VAL	A	232	L	-	HB3	SER	V	37
R	H	CZ	PHE	A	233	L	S	HB2	PHE	V	34
R	-	O	LEU	A	236	L	H	HE3	LYS	V	211
R	-	O	LEU	A	236	L	H	HZ1	LYS	V	211
R	-	CD1	LEU	A	236	L	-	O	GLY	V	36
R	-	C	ASN	A	237	L	H	HZ1	LYS	V	211
R	-	C	ASN	A	237	L	H	HZ3	LYS	V	211
R	-	O	ASN	A	237	L	H	NZ	LYS	V	211
R	-	O	ASN	A	237	L	H	HZ1	LYS	V	211
R	-	O	ASN	A	237	L	H	HZ3	LYS	V	211
R	-	N	ILE	A	238	L	H	HZ1	LYS	V	211
R	-	CA	ILE	A	238	L	H	NZ	LYS	V	211
R	-	CA	ILE	A	238	L	H	HZ1	LYS	V	211
R	-	CA	ILE	A	238	L	H	HZ2	LYS	V	211
R	-	CB	ILE	A	238	L	H	HZ1	LYS	V	211
R	-	CG1	ILE	A	238	L	H	CE	LYS	V	211
R	-	CG1	ILE	A	238	L	H	NZ	LYS	V	211
R	-	CG1	ILE	A	238	L	H	HE2	LYS	V	211
R	-	CG1	ILE	A	238	L	H	HE3	LYS	V	211
R	-	CG1	ILE	A	238	L	H	HZ1	LYS	V	211
R	-	CG1	ILE	A	238	L	H	HZ2	LYS	V	211
R	-	CG1	ILE	A	238	L	H	OE1	GLU	V	215
R	-	CG2	ILE	A	238	L	H	HZ1	LYS	V	211
R	-	CD1	ILE	A	238	L	H	HE2	LYS	V	211
R	-	CD1	ILE	A	238	L	H	HZ1	LYS	V	211
R	-	CD1	ILE	A	238	L	H	CD	GLU	V	215
R	-	CD1	ILE	A	238	L	H	OE1	GLU	V	215
R	-	CD1	ILE	A	238	L	H	OE2	GLU	V	215
R	H	CG	LYS	A	243	L	H	HZ3	LYS	V	211
R	H	CD	LYS	A	243	L	H	CD	LYS	V	211
R	H	CD	LYS	A	243	L	H	CE	LYS	V	211
R	H	CD	LYS	A	243	L	H	NZ	LYS	V	211
R	H	CD	LYS	A	243	L	H	HD2	LYS	V	211
R	H	CD	LYS	A	243	L	H	HD3	LYS	V	211
R	H	CD	LYS	A	243	L	H	HZ1	LYS	V	211
R	H	CD	LYS	A	243	L	H	HZ2	LYS	V	211
R	H	CD	LYS	A	243	L	H	HZ3	LYS	V	211
R	H	CE	LYS	A	243	L	H	CD	LYS	V	211
R	H	CE	LYS	A	243	L	H	CE	LYS	V	211
R	H	CE	LYS	A	243	L	H	NZ	LYS	V	211
R	H	CE	LYS	A	243	L	H	HD2	LYS	V	211
R	H	CE	LYS	A	243	L	H	HE3	LYS	V	211
R	H	CE	LYS	A	243	L	H	HZ1	LYS	V	211
R	H	CE	LYS	A	243	L	H	HZ2	LYS	V	211
R	H	CE	LYS	A	243	L	H	HZ3	LYS	V	211
R	H	NZ	LYS	A	243	L	H	CD	LYS	V	211
R	H	NZ	LYS	A	243	L	H	CE	LYS	V	211
R	H	NZ	LYS	A	243	L	H	NZ	LYS	V	211
R	H	NZ	LYS	A	243	L	H	HD2	LYS	V	211
R	H	NZ	LYS	A	243	L	H	HD3	LYS	V	211
R	H	NZ	LYS	A	243	L	H	HE2	LYS	V	211
R	H	NZ	LYS	A	243	L	H	HE3	LYS	V	211
R	H	NZ	LYS	A	243	L	H	HZ1	LYS	V	211
R	H	NZ	LYS	A	243	L	H	HZ2	LYS	V	211
R	H	NZ	LYS	A	243	L	H	HZ3	LYS	V	211

- 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