IID

Q8NGK0_Q9H2C5.1 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	-	LEU	A	22	L	H	ARG	V	170
R	H	VAL	A	222	L	H	LYS	V	55
R	H	ILE	A	226	L	H	PHE	V	52
R	H	PHE	A	229	L	H	ALA	V	311
R	H	PHE	A	229	L	H	CYS	V	48
R	H	PHE	A	229	L	H	THR	V	49
R	H	PHE	A	229	L	H	PHE	V	52
R	H	GLN	A	230	L	-	TYR	V	314
R	-	LEU	A	231	L	-	TYR	V	314
R	-	PRO	A	232	L	-	TYR	V	314
R	H	LYS	A	234	L	H	PHE	V	312
R	H	ARG	A	237	L	H	ALA	V	311
R	H	ARG	A	237	L	H	PHE	V	312
R	H	PHE	A	238	L	H	LEU	V	41
R	H	PHE	A	238	L	H	PRO	V	45
R	H	PHE	A	241	L	H	CYS	V	48
R	H	ASN	A	242	L	H	LEU	V	41
R	H	ILE	A	245	L	H	ILE	V	44
R	H	ILE	A	245	L	H	LEU	V	80
R	H	ILE	A	245	L	H	LEU	V	83
R	H	CYS	A	249	L	H	LEU	V	80
R	H	LEU	A	252	L	H	LEU	V	80
R	H	ILE	A	275	L	-	PHE	V	162
R	H	ILE	A	275	L	H	PHE	V	166
R	H	LEU	A	278	L	H	PHE	V	166
R	H	LEU	A	278	L	H	LYS	V	169
R	H	LEU	A	279	L	-	PHE	V	162
R	H	TRP	A	28	L	-	VAL	V	13
R	H	LEU	A	282	L	H	ASP	V	100
R	H	PHE	A	289	L	H	ALA	V	101
R	H	PHE	A	289	L	S	SER	V	98
R	H	ILE	A	29	L	H	LYS	V	169
R	H	VAL	A	297	L	H	LEU	V	87
R	H	VAL	A	297	L	H	GLY	V	88
R	H	LYS	A	298	L	H	LEU	V	83
R	H	LYS	A	298	L	H	PRO	V	84
R	H	LYS	A	298	L	H	LEU	V	87
R	H	ARG	A	303	L	H	TRP	V	91
R	H	ARG	A	303	L	H	VAL	V	92
R	H	ILE	A	31	L	-	VAL	V	13
R	H	ILE	A	31	L	-	ALA	V	15
R	H	PRO	A	32	L	H	ASP	V	100
R	H	PRO	A	32	L	-	ALA	V	15
R	H	PRO	A	32	L	H	LYS	V	169
R	H	PRO	A	32	L	H	HIS	V	99
R	H	PHE	A	33	L	H	ASP	V	100
R	H	PHE	A	33	L	H	LYS	V	169
R	H	ALA	A	35	L	-	ALA	V	15
R	H	MET	A	36	L	H	ASP	V	100
R	H	MET	A	36	L	S	SER	V	98
R	H	ILE	A	39	L	S	SER	V	98

- 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

Q8NGK0_Q9H2C5.1 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	-	CD2	LEU	A	22	L	H	HE	ARG	V	170
R	-	CD2	LEU	A	22	L	H	HH21	ARG	V	170
R	H	CE3	TRP	A	28	L	-	HG13	VAL	V	13
R	H	CE3	TRP	A	28	L	-	HG22	VAL	V	13
R	H	CH2	TRP	A	28	L	-	CG2	VAL	V	13
R	H	CH2	TRP	A	28	L	-	HG22	VAL	V	13
R	H	CZ3	TRP	A	28	L	-	CB	VAL	V	13
R	H	CZ3	TRP	A	28	L	-	CG2	VAL	V	13
R	H	CZ3	TRP	A	28	L	-	HB	VAL	V	13
R	H	CZ3	TRP	A	28	L	-	HG13	VAL	V	13
R	H	CZ3	TRP	A	28	L	-	HG21	VAL	V	13
R	H	CZ3	TRP	A	28	L	-	HG22	VAL	V	13
R	H	CZ3	TRP	A	28	L	-	HG23	VAL	V	13
R	H	CA	ILE	A	29	L	H	HE2	LYS	V	169
R	H	CA	ILE	A	29	L	H	HE3	LYS	V	169
R	H	CB	ILE	A	29	L	H	HE2	LYS	V	169
R	H	CB	ILE	A	29	L	H	HE3	LYS	V	169
R	H	CG1	ILE	A	29	L	H	CE	LYS	V	169
R	H	CG1	ILE	A	29	L	H	HE2	LYS	V	169
R	H	CG1	ILE	A	29	L	H	HE3	LYS	V	169
R	H	CG2	ILE	A	29	L	H	CE	LYS	V	169
R	H	CG2	ILE	A	29	L	H	NZ	LYS	V	169
R	H	CG2	ILE	A	29	L	H	HE2	LYS	V	169
R	H	CG2	ILE	A	29	L	H	HE3	LYS	V	169
R	H	CG2	ILE	A	29	L	H	HZ2	LYS	V	169
R	H	CD1	ILE	A	29	L	H	HE2	LYS	V	169
R	H	CA	ILE	A	31	L	-	HB3	ALA	V	15
R	H	C	ILE	A	31	L	-	CB	ALA	V	15
R	H	C	ILE	A	31	L	-	HB1	ALA	V	15
R	H	C	ILE	A	31	L	-	HB3	ALA	V	15
R	H	CB	ILE	A	31	L	-	HB3	ALA	V	15
R	H	O	ILE	A	31	L	-	CB	ALA	V	15
R	H	O	ILE	A	31	L	-	HB1	ALA	V	15
R	H	O	ILE	A	31	L	-	HB2	ALA	V	15
R	H	O	ILE	A	31	L	-	HB3	ALA	V	15
R	H	CG1	ILE	A	31	L	-	HB	VAL	V	13
R	H	CG2	ILE	A	31	L	-	O	VAL	V	13
R	H	CG2	ILE	A	31	L	-	HB	VAL	V	13
R	H	CG2	ILE	A	31	L	-	CA	ALA	V	15
R	H	CG2	ILE	A	31	L	-	CB	ALA	V	15
R	H	CG2	ILE	A	31	L	-	HA	ALA	V	15
R	H	CG2	ILE	A	31	L	-	HB1	ALA	V	15
R	H	CG2	ILE	A	31	L	-	HB2	ALA	V	15
R	H	CG2	ILE	A	31	L	-	HB3	ALA	V	15
R	H	CD1	ILE	A	31	L	-	CB	VAL	V	13
R	H	CD1	ILE	A	31	L	-	HB	VAL	V	13
R	H	CD1	ILE	A	31	L	-	HG13	VAL	V	13
R	H	CD1	ILE	A	31	L	-	HG22	VAL	V	13
R	H	N	PRO	A	32	L	-	CB	ALA	V	15
R	H	N	PRO	A	32	L	-	HB1	ALA	V	15
R	H	N	PRO	A	32	L	-	HB3	ALA	V	15
R	H	CA	PRO	A	32	L	-	CB	ALA	V	15
R	H	CA	PRO	A	32	L	-	HB1	ALA	V	15
R	H	C	PRO	A	32	L	H	OD2	ASP	V	100
R	H	CB	PRO	A	32	L	-	HB1	ALA	V	15
R	H	CB	PRO	A	32	L	H	HB2	HIS	V	99
R	H	CB	PRO	A	32	L	H	CG	ASP	V	100
R	H	CB	PRO	A	32	L	H	OD2	ASP	V	100
R	H	CB	PRO	A	32	L	H	H	ASP	V	100
R	H	CG	PRO	A	32	L	H	OD2	ASP	V	100
R	H	CG	PRO	A	32	L	H	HE3	LYS	V	169
R	H	CG	PRO	A	32	L	H	HZ1	LYS	V	169
R	H	CD	PRO	A	32	L	-	HB1	ALA	V	15
R	H	CD1	PHE	A	33	L	H	OD2	ASP	V	100
R	H	CD1	PHE	A	33	L	H	HZ2	LYS	V	169
R	H	CE1	PHE	A	33	L	H	OD2	ASP	V	100
R	H	CE1	PHE	A	33	L	H	NZ	LYS	V	169
R	H	CE1	PHE	A	33	L	H	HZ1	LYS	V	169
R	H	CE1	PHE	A	33	L	H	HZ2	LYS	V	169
R	H	CE1	PHE	A	33	L	H	HZ3	LYS	V	169
R	H	CZ	PHE	A	33	L	H	HZ2	LYS	V	169
R	H	CB	ALA	A	35	L	-	CB	ALA	V	15
R	H	CB	ALA	A	35	L	-	HB1	ALA	V	15
R	H	CB	ALA	A	35	L	-	HB2	ALA	V	15
R	H	CG	MET	A	36	L	S	OG	SER	V	98
R	H	CG	MET	A	36	L	S	HG	SER	V	98
R	H	CG	MET	A	36	L	H	HB2	ASP	V	100
R	H	SD	MET	A	36	L	S	HG	SER	V	98
R	H	SD	MET	A	36	L	H	CB	ASP	V	100
R	H	SD	MET	A	36	L	H	OD2	ASP	V	100
R	H	SD	MET	A	36	L	H	HB2	ASP	V	100
R	H	SD	MET	A	36	L	H	HB3	ASP	V	100
R	H	CD1	ILE	A	39	L	S	HB2	SER	V	98
R	H	CB	VAL	A	222	L	H	HZ1	LYS	V	55
R	H	CG1	VAL	A	222	L	H	NZ	LYS	V	55
R	H	CG1	VAL	A	222	L	H	HZ1	LYS	V	55
R	H	CG1	VAL	A	222	L	H	HZ2	LYS	V	55
R	H	CG2	VAL	A	222	L	H	NZ	LYS	V	55
R	H	CG2	VAL	A	222	L	H	HZ1	LYS	V	55
R	H	CG2	VAL	A	222	L	H	HZ2	LYS	V	55
R	H	CG2	VAL	A	222	L	H	HZ3	LYS	V	55
R	H	CA	ILE	A	226	L	H	HE2	PHE	V	52
R	H	CB	ILE	A	226	L	H	HE2	PHE	V	52
R	H	CG1	ILE	A	226	L	H	HE2	PHE	V	52
R	H	O	PHE	A	229	L	H	O	ALA	V	311
R	H	CG	PHE	A	229	L	H	CG	PHE	V	52
R	H	CD1	PHE	A	229	L	H	HA	THR	V	49
R	H	CD2	PHE	A	229	L	H	CB	PHE	V	52
R	H	CD2	PHE	A	229	L	H	CG	PHE	V	52
R	H	CD2	PHE	A	229	L	H	CD2	PHE	V	52
R	H	CD2	PHE	A	229	L	H	CE2	PHE	V	52
R	H	CD2	PHE	A	229	L	H	HB2	PHE	V	52
R	H	CD2	PHE	A	229	L	H	HD2	PHE	V	52
R	H	CE1	PHE	A	229	L	H	HB3	CYS	V	48
R	H	CE1	PHE	A	229	L	H	CA	THR	V	49
R	H	CE1	PHE	A	229	L	H	OG1	THR	V	49
R	H	CE1	PHE	A	229	L	H	HA	THR	V	49
R	H	CE1	PHE	A	229	L	H	HG1	THR	V	49
R	H	CE2	PHE	A	229	L	H	HB3	CYS	V	48
R	H	CE2	PHE	A	229	L	H	CB	PHE	V	52
R	H	CE2	PHE	A	229	L	H	CG	PHE	V	52
R	H	CE2	PHE	A	229	L	H	CD2	PHE	V	52
R	H	CE2	PHE	A	229	L	H	HB2	PHE	V	52
R	H	CE2	PHE	A	229	L	H	HB3	PHE	V	52
R	H	CE2	PHE	A	229	L	H	HD2	PHE	V	52
R	H	CZ	PHE	A	229	L	H	C	CYS	V	48
R	H	CZ	PHE	A	229	L	H	CB	CYS	V	48
R	H	CZ	PHE	A	229	L	H	O	CYS	V	48
R	H	CZ	PHE	A	229	L	H	HB2	CYS	V	48
R	H	CZ	PHE	A	229	L	H	HB3	CYS	V	48
R	H	CZ	PHE	A	229	L	H	N	THR	V	49
R	H	CZ	PHE	A	229	L	H	HA	THR	V	49
R	H	CZ	PHE	A	229	L	H	CB	PHE	V	52
R	H	CZ	PHE	A	229	L	H	HB2	PHE	V	52
R	H	CZ	PHE	A	229	L	H	HB3	PHE	V	52
R	H	O	GLN	A	230	L	-	C	TYR	V	314
R	H	O	GLN	A	230	L	-	O	TYR	V	314
R	H	O	GLN	A	230	L	-	OXT	TYR	V	314
R	H	O	GLN	A	230	L	-	HB3	TYR	V	314
R	-	C	LEU	A	231	L	-	OXT	TYR	V	314
R	-	O	LEU	A	231	L	-	OXT	TYR	V	314
R	-	N	PRO	A	232	L	-	C	TYR	V	314
R	-	N	PRO	A	232	L	-	O	TYR	V	314
R	-	N	PRO	A	232	L	-	OXT	TYR	V	314
R	-	CA	PRO	A	232	L	-	C	TYR	V	314
R	-	CA	PRO	A	232	L	-	O	TYR	V	314
R	-	CA	PRO	A	232	L	-	OXT	TYR	V	314
R	-	C	PRO	A	232	L	-	OXT	TYR	V	314
R	-	CB	PRO	A	232	L	-	C	TYR	V	314
R	-	CB	PRO	A	232	L	-	O	TYR	V	314
R	-	CB	PRO	A	232	L	-	OXT	TYR	V	314
R	-	CG	PRO	A	232	L	-	O	TYR	V	314
R	-	CD	PRO	A	232	L	-	O	TYR	V	314
R	H	CG	LYS	A	234	L	H	HE1	PHE	V	312
R	H	NE	ARG	A	237	L	H	HD1	PHE	V	312
R	H	NE	ARG	A	237	L	H	HE1	PHE	V	312
R	H	NH1	ARG	A	237	L	H	O	ALA	V	311
R	H	NH1	ARG	A	237	L	H	CG	PHE	V	312
R	H	NH1	ARG	A	237	L	H	CD1	PHE	V	312
R	H	NH1	ARG	A	237	L	H	CE1	PHE	V	312
R	H	NH1	ARG	A	237	L	H	CZ	PHE	V	312
R	H	NH1	ARG	A	237	L	H	HA	PHE	V	312
R	H	NH1	ARG	A	237	L	H	HD1	PHE	V	312
R	H	NH1	ARG	A	237	L	H	HE1	PHE	V	312
R	H	NH2	ARG	A	237	L	H	CG	PHE	V	312
R	H	NH2	ARG	A	237	L	H	CD1	PHE	V	312
R	H	NH2	ARG	A	237	L	H	CE1	PHE	V	312
R	H	NH2	ARG	A	237	L	H	CZ	PHE	V	312
R	H	NH2	ARG	A	237	L	H	HA	PHE	V	312
R	H	NH2	ARG	A	237	L	H	HD1	PHE	V	312
R	H	NH2	ARG	A	237	L	H	HE1	PHE	V	312
R	H	CZ	ARG	A	237	L	H	CD1	PHE	V	312
R	H	CZ	ARG	A	237	L	H	CE1	PHE	V	312
R	H	CZ	ARG	A	237	L	H	HA	PHE	V	312
R	H	CZ	ARG	A	237	L	H	HD1	PHE	V	312
R	H	CZ	ARG	A	237	L	H	HE1	PHE	V	312
R	H	CB	PHE	A	238	L	H	HD23	LEU	V	41
R	H	CG	PHE	A	238	L	H	HD23	LEU	V	41
R	H	CG	PHE	A	238	L	H	HG2	PRO	V	45
R	H	CD1	PHE	A	238	L	H	CD2	LEU	V	41
R	H	CD1	PHE	A	238	L	H	HA	LEU	V	41
R	H	CD1	PHE	A	238	L	H	HB3	LEU	V	41
R	H	CD1	PHE	A	238	L	H	HD21	LEU	V	41
R	H	CD1	PHE	A	238	L	H	HD22	LEU	V	41
R	H	CD1	PHE	A	238	L	H	HD23	LEU	V	41
R	H	CD1	PHE	A	238	L	H	CG	PRO	V	45
R	H	CD1	PHE	A	238	L	H	HG2	PRO	V	45
R	H	CD1	PHE	A	238	L	H	HG3	PRO	V	45
R	H	CD2	PHE	A	238	L	H	HG2	PRO	V	45
R	H	CE1	PHE	A	238	L	H	CA	LEU	V	41
R	H	CE1	PHE	A	238	L	H	C	LEU	V	41
R	H	CE1	PHE	A	238	L	H	CB	LEU	V	41
R	H	CE1	PHE	A	238	L	H	O	LEU	V	41
R	H	CE1	PHE	A	238	L	H	CG	LEU	V	41
R	H	CE1	PHE	A	238	L	H	CD2	LEU	V	41
R	H	CE1	PHE	A	238	L	H	HA	LEU	V	41
R	H	CE1	PHE	A	238	L	H	HB3	LEU	V	41
R	H	CE1	PHE	A	238	L	H	HD21	LEU	V	41
R	H	CE1	PHE	A	238	L	H	HD23	LEU	V	41
R	H	CE1	PHE	A	238	L	H	CG	PRO	V	45
R	H	CE1	PHE	A	238	L	H	CD	PRO	V	45
R	H	CE1	PHE	A	238	L	H	HG2	PRO	V	45
R	H	CE1	PHE	A	238	L	H	HG3	PRO	V	45
R	H	CE1	PHE	A	238	L	H	HD2	PRO	V	45
R	H	CE1	PHE	A	238	L	H	HD3	PRO	V	45
R	H	CE2	PHE	A	238	L	H	O	LEU	V	41
R	H	CE2	PHE	A	238	L	H	CG	PRO	V	45
R	H	CE2	PHE	A	238	L	H	HG2	PRO	V	45
R	H	CZ	PHE	A	238	L	H	C	LEU	V	41
R	H	CZ	PHE	A	238	L	H	O	LEU	V	41
R	H	CZ	PHE	A	238	L	H	HA	LEU	V	41
R	H	CZ	PHE	A	238	L	H	HB3	LEU	V	41
R	H	CZ	PHE	A	238	L	H	HD23	LEU	V	41
R	H	CZ	PHE	A	238	L	H	CB	PRO	V	45
R	H	CZ	PHE	A	238	L	H	CG	PRO	V	45
R	H	CZ	PHE	A	238	L	H	HB2	PRO	V	45
R	H	CZ	PHE	A	238	L	H	HG2	PRO	V	45
R	H	CZ	PHE	A	238	L	H	HG3	PRO	V	45
R	H	CZ	PHE	A	238	L	H	HD3	PRO	V	45
R	H	CE1	PHE	A	241	L	H	SG	CYS	V	48
R	H	CE1	PHE	A	241	L	H	HB3	CYS	V	48
R	H	CZ	PHE	A	241	L	H	CB	CYS	V	48
R	H	CZ	PHE	A	241	L	H	HB2	CYS	V	48
R	H	CZ	PHE	A	241	L	H	HB3	CYS	V	48
R	H	CG	ASN	A	242	L	H	HD22	LEU	V	41
R	H	ND2	ASN	A	242	L	H	HD22	LEU	V	41
R	H	OD1	ASN	A	242	L	H	HD21	LEU	V	41
R	H	OD1	ASN	A	242	L	H	HD22	LEU	V	41
R	H	CG1	ILE	A	245	L	H	CD2	LEU	V	80
R	H	CG1	ILE	A	245	L	H	HD21	LEU	V	80
R	H	CG1	ILE	A	245	L	H	HD22	LEU	V	80
R	H	CG1	ILE	A	245	L	H	HD23	LEU	V	80
R	H	CD1	ILE	A	245	L	H	CD1	ILE	V	44
R	H	CD1	ILE	A	245	L	H	HG21	ILE	V	44
R	H	CD1	ILE	A	245	L	H	HD11	ILE	V	44
R	H	CD1	ILE	A	245	L	H	HD12	ILE	V	44
R	H	CD1	ILE	A	245	L	H	HD13	ILE	V	44
R	H	CD1	ILE	A	245	L	H	CD2	LEU	V	80
R	H	CD1	ILE	A	245	L	H	HD21	LEU	V	80
R	H	CD1	ILE	A	245	L	H	HD22	LEU	V	80
R	H	CD1	ILE	A	245	L	H	HD23	LEU	V	80
R	H	CD1	ILE	A	245	L	H	CD2	LEU	V	83
R	H	CD1	ILE	A	245	L	H	HD22	LEU	V	83
R	H	CD1	ILE	A	245	L	H	HD23	LEU	V	83
R	H	SG	CYS	A	249	L	H	CD2	LEU	V	80
R	H	SG	CYS	A	249	L	H	HB2	LEU	V	80
R	H	SG	CYS	A	249	L	H	HD23	LEU	V	80
R	H	CD1	LEU	A	252	L	H	HD12	LEU	V	80
R	H	CA	ILE	A	275	L	-	HZ	PHE	V	162
R	H	CB	ILE	A	275	L	-	CZ	PHE	V	162
R	H	CB	ILE	A	275	L	-	HE1	PHE	V	162
R	H	CB	ILE	A	275	L	-	HZ	PHE	V	162
R	H	CG1	ILE	A	275	L	-	CE1	PHE	V	162
R	H	CG1	ILE	A	275	L	-	CZ	PHE	V	162
R	H	CG1	ILE	A	275	L	-	HE1	PHE	V	162
R	H	CG1	ILE	A	275	L	-	HZ	PHE	V	162
R	H	CG2	ILE	A	275	L	-	CE1	PHE	V	162
R	H	CG2	ILE	A	275	L	-	CE2	PHE	V	162
R	H	CG2	ILE	A	275	L	-	CZ	PHE	V	162
R	H	CG2	ILE	A	275	L	-	HE1	PHE	V	162
R	H	CG2	ILE	A	275	L	-	HE2	PHE	V	162
R	H	CG2	ILE	A	275	L	-	HZ	PHE	V	162
R	H	CG2	ILE	A	275	L	H	CZ	PHE	V	166
R	H	CG2	ILE	A	275	L	H	HZ	PHE	V	166
R	H	CD1	ILE	A	275	L	-	CD1	PHE	V	162
R	H	CD1	ILE	A	275	L	-	CE1	PHE	V	162
R	H	CD1	ILE	A	275	L	-	CZ	PHE	V	162
R	H	CD1	ILE	A	275	L	-	HD1	PHE	V	162
R	H	CD1	ILE	A	275	L	-	HE1	PHE	V	162
R	H	CD1	ILE	A	275	L	-	HZ	PHE	V	162
R	H	CB	LEU	A	278	L	H	HE1	PHE	V	166
R	H	CG	LEU	A	278	L	H	HE1	PHE	V	166
R	H	CD1	LEU	A	278	L	H	CD1	PHE	V	166
R	H	CD1	LEU	A	278	L	H	CE1	PHE	V	166
R	H	CD1	LEU	A	278	L	H	HD1	PHE	V	166
R	H	CD1	LEU	A	278	L	H	HE1	PHE	V	166
R	H	CD2	LEU	A	278	L	H	HZ3	LYS	V	169
R	H	CD1	LEU	A	279	L	-	HE2	PHE	V	162
R	H	CD2	LEU	A	279	L	-	HE2	PHE	V	162
R	H	CD2	LEU	A	282	L	H	HB3	ASP	V	100
R	H	CD1	PHE	A	289	L	H	HB2	ALA	V	101
R	H	CE1	PHE	A	289	L	S	OG	SER	V	98
R	H	CE1	PHE	A	289	L	S	HG	SER	V	98
R	H	CE1	PHE	A	289	L	H	CB	ALA	V	101
R	H	CE1	PHE	A	289	L	H	HB1	ALA	V	101
R	H	CE1	PHE	A	289	L	H	HB2	ALA	V	101
R	H	CZ	PHE	A	289	L	S	OG	SER	V	98
R	H	CZ	PHE	A	289	L	S	H	SER	V	98
R	H	CZ	PHE	A	289	L	S	HB2	SER	V	98
R	H	CZ	PHE	A	289	L	S	HG	SER	V	98
R	H	CZ	PHE	A	289	L	H	HB2	ALA	V	101
R	H	CG1	VAL	A	297	L	H	HB2	LEU	V	87
R	H	CG1	VAL	A	297	L	H	HA2	GLY	V	88
R	H	CG2	VAL	A	297	L	H	HA2	GLY	V	88
R	H	CD	LYS	A	298	L	H	HD22	LEU	V	83
R	H	CD	LYS	A	298	L	H	HD11	LEU	V	87
R	H	CE	LYS	A	298	L	H	CD2	LEU	V	83
R	H	CE	LYS	A	298	L	H	HG	LEU	V	83
R	H	CE	LYS	A	298	L	H	HD21	LEU	V	83
R	H	CE	LYS	A	298	L	H	HD22	LEU	V	83
R	H	CE	LYS	A	298	L	H	HA	PRO	V	84
R	H	CE	LYS	A	298	L	H	HD11	LEU	V	87
R	H	NZ	LYS	A	298	L	H	CG	LEU	V	83
R	H	NZ	LYS	A	298	L	H	CD1	LEU	V	83
R	H	NZ	LYS	A	298	L	H	CD2	LEU	V	83
R	H	NZ	LYS	A	298	L	H	HG	LEU	V	83
R	H	NZ	LYS	A	298	L	H	HD13	LEU	V	83
R	H	NZ	LYS	A	298	L	H	HD21	LEU	V	83
R	H	NZ	LYS	A	298	L	H	HD22	LEU	V	83
R	H	NZ	LYS	A	298	L	H	HD23	LEU	V	83
R	H	NZ	LYS	A	298	L	H	CG	LEU	V	87
R	H	NZ	LYS	A	298	L	H	CD1	LEU	V	87
R	H	NZ	LYS	A	298	L	H	HB2	LEU	V	87
R	H	NZ	LYS	A	298	L	H	HD11	LEU	V	87
R	H	NZ	LYS	A	298	L	H	HD12	LEU	V	87
R	H	NZ	LYS	A	298	L	H	HD13	LEU	V	87
R	H	CG	ARG	A	303	L	H	HG22	VAL	V	92
R	H	CD	ARG	A	303	L	H	HG22	VAL	V	92
R	H	CD	ARG	A	303	L	H	HG23	VAL	V	92
R	H	NH1	ARG	A	303	L	H	CE3	TRP	V	91
R	H	NH1	ARG	A	303	L	H	CZ3	TRP	V	91
R	H	NH1	ARG	A	303	L	H	HE3	TRP	V	91
R	H	NH1	ARG	A	303	L	H	HZ3	TRP	V	91

- 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