IID

Q9H628_P36404.1 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	-	ARG	V	15
R	-	SER	A	2	L	-	GLY	V	59
R	-	SER	A	2	L	S	LYS	V	61
R	-	ASN	A	36	L	-	THR	V	161
R	-	PHE	A	37	L	-	VAL	V	160
R	-	PHE	A	37	L	-	THR	V	161
R	-	PHE	A	37	L	H	LYS	V	35
R	-	PHE	A	37	L	-	ILE	V	41
R	-	GLU	A	38	L	-	THR	V	161
R	-	GLU	A	38	L	-	GLY	V	162
R	-	GLU	A	38	L	-	GLU	V	163
R	-	GLU	A	38	L	H	LYS	V	35
R	S	PHE	A	4	L	S	GLU	V	56
R	S	PHE	A	4	L	S	HIS	V	57
R	S	PHE	A	4	L	-	GLY	V	59
R	S	PHE	A	4	L	S	PHE	V	60
R	S	PHE	A	4	L	S	LYS	V	61
R	S	ILE	A	40	L	H	LEU	V	166
R	S	ILE	A	40	L	H	PHE	V	36
R	S	ILE	A	40	L	-	GLY	V	38
R	S	LYS	A	42	L	S	LEU	V	55
R	S	LYS	A	42	L	S	GLU	V	56
R	S	ASN	A	53	L	S	GLU	V	56
R	S	GLU	A	55	L	S	LEU	V	55
R	S	GLU	A	55	L	S	GLU	V	56
R	S	GLU	A	55	L	S	HIS	V	57
R	S	TYR	A	57	L	H	LEU	V	166
R	S	HIS	A	6	L	S	HIS	V	57
R	S	HIS	A	6	L	-	ARG	V	58
R	S	HIS	A	6	L	-	GLY	V	59
R	-	THR	A	63	L	-	GLU	V	163
R	-	ALA	A	66	L	-	GLU	V	163
R	H	SER	A	72	L	H	PRO	V	167
R	H	SER	A	72	L	H	ASP	V	170
R	H	GLU	A	73	L	-	ASN	V	164
R	H	GLU	A	73	L	H	PRO	V	167
R	-	TRP	A	76	L	H	LEU	V	166
R	-	TRP	A	76	L	H	ASP	V	170
R	-	TRP	A	76	L	S	HIS	V	57
R	-	TRP	A	76	L	-	ARG	V	58

- 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

Q9H628_P36404.1 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	-	CA	MET	A	1	L	-	HD2	ARG	V	15
R	-	CB	MET	A	1	L	-	HD2	ARG	V	15
R	-	CG	MET	A	1	L	-	HD2	ARG	V	15
R	-	CG	MET	A	1	L	-	HD3	ARG	V	15
R	-	SD	MET	A	1	L	-	HH11	ARG	V	15
R	-	C	SER	A	2	L	-	HA3	GLY	V	59
R	-	CB	SER	A	2	L	-	HA3	GLY	V	59
R	-	CB	SER	A	2	L	S	HG3	LYS	V	61
R	-	CB	SER	A	2	L	S	HE3	LYS	V	61
R	-	O	SER	A	2	L	-	CA	GLY	V	59
R	-	O	SER	A	2	L	-	C	GLY	V	59
R	-	O	SER	A	2	L	-	O	GLY	V	59
R	-	O	SER	A	2	L	-	HA2	GLY	V	59
R	-	O	SER	A	2	L	-	HA3	GLY	V	59
R	-	OG	SER	A	2	L	S	CG	LYS	V	61
R	-	OG	SER	A	2	L	S	CD	LYS	V	61
R	-	OG	SER	A	2	L	S	CE	LYS	V	61
R	-	OG	SER	A	2	L	S	HG3	LYS	V	61
R	-	OG	SER	A	2	L	S	HD2	LYS	V	61
R	-	OG	SER	A	2	L	S	HE2	LYS	V	61
R	-	OG	SER	A	2	L	S	HE3	LYS	V	61
R	-	OG	SER	A	2	L	S	HZ2	LYS	V	61
R	S	N	PHE	A	4	L	-	HA3	GLY	V	59
R	S	CB	PHE	A	4	L	S	HB2	GLU	V	56
R	S	CB	PHE	A	4	L	-	N	GLY	V	59
R	S	CB	PHE	A	4	L	-	H	GLY	V	59
R	S	CB	PHE	A	4	L	-	HA3	GLY	V	59
R	S	CG	PHE	A	4	L	S	CB	GLU	V	56
R	S	CG	PHE	A	4	L	S	OE2	GLU	V	56
R	S	CG	PHE	A	4	L	S	HB2	GLU	V	56
R	S	CG	PHE	A	4	L	S	HB3	GLU	V	56
R	S	CG	PHE	A	4	L	-	H	GLY	V	59
R	S	CG	PHE	A	4	L	-	HA3	GLY	V	59
R	S	CD1	PHE	A	4	L	S	CA	GLU	V	56
R	S	CD1	PHE	A	4	L	S	C	GLU	V	56
R	S	CD1	PHE	A	4	L	S	CB	GLU	V	56
R	S	CD1	PHE	A	4	L	S	CG	GLU	V	56
R	S	CD1	PHE	A	4	L	S	CD	GLU	V	56
R	S	CD1	PHE	A	4	L	S	OE2	GLU	V	56
R	S	CD1	PHE	A	4	L	S	HB2	GLU	V	56
R	S	CD1	PHE	A	4	L	S	HB3	GLU	V	56
R	S	CD2	PHE	A	4	L	S	CB	GLU	V	56
R	S	CD2	PHE	A	4	L	S	OE2	GLU	V	56
R	S	CD2	PHE	A	4	L	S	HB2	GLU	V	56
R	S	CD2	PHE	A	4	L	S	H	HIS	V	57
R	S	CD2	PHE	A	4	L	-	N	GLY	V	59
R	S	CD2	PHE	A	4	L	-	CA	GLY	V	59
R	S	CD2	PHE	A	4	L	-	C	GLY	V	59
R	S	CD2	PHE	A	4	L	-	H	GLY	V	59
R	S	CD2	PHE	A	4	L	-	HA3	GLY	V	59
R	S	CD2	PHE	A	4	L	S	O	PHE	V	60
R	S	CE1	PHE	A	4	L	S	CA	GLU	V	56
R	S	CE1	PHE	A	4	L	S	C	GLU	V	56
R	S	CE1	PHE	A	4	L	S	CB	GLU	V	56
R	S	CE1	PHE	A	4	L	S	CG	GLU	V	56
R	S	CE1	PHE	A	4	L	S	CD	GLU	V	56
R	S	CE1	PHE	A	4	L	S	OE1	GLU	V	56
R	S	CE1	PHE	A	4	L	S	OE2	GLU	V	56
R	S	CE1	PHE	A	4	L	S	HA	GLU	V	56
R	S	CE1	PHE	A	4	L	S	HB2	GLU	V	56
R	S	CE1	PHE	A	4	L	S	HB3	GLU	V	56
R	S	CE1	PHE	A	4	L	S	HG2	GLU	V	56
R	S	CE1	PHE	A	4	L	S	HG3	GLU	V	56
R	S	CE2	PHE	A	4	L	S	CA	GLU	V	56
R	S	CE2	PHE	A	4	L	S	CB	GLU	V	56
R	S	CE2	PHE	A	4	L	S	CG	GLU	V	56
R	S	CE2	PHE	A	4	L	S	CD	GLU	V	56
R	S	CE2	PHE	A	4	L	S	OE2	GLU	V	56
R	S	CE2	PHE	A	4	L	S	HA	GLU	V	56
R	S	CE2	PHE	A	4	L	S	HB2	GLU	V	56
R	S	CE2	PHE	A	4	L	S	HB3	GLU	V	56
R	S	CE2	PHE	A	4	L	S	HG2	GLU	V	56
R	S	CE2	PHE	A	4	L	S	H	HIS	V	57
R	S	CE2	PHE	A	4	L	-	H	GLY	V	59
R	S	CE2	PHE	A	4	L	-	HA3	GLY	V	59
R	S	CE2	PHE	A	4	L	S	C	PHE	V	60
R	S	CE2	PHE	A	4	L	S	O	PHE	V	60
R	S	CE2	PHE	A	4	L	S	HG3	LYS	V	61
R	S	CZ	PHE	A	4	L	S	CA	GLU	V	56
R	S	CZ	PHE	A	4	L	S	C	GLU	V	56
R	S	CZ	PHE	A	4	L	S	CB	GLU	V	56
R	S	CZ	PHE	A	4	L	S	CG	GLU	V	56
R	S	CZ	PHE	A	4	L	S	CD	GLU	V	56
R	S	CZ	PHE	A	4	L	S	OE1	GLU	V	56
R	S	CZ	PHE	A	4	L	S	OE2	GLU	V	56
R	S	CZ	PHE	A	4	L	S	HA	GLU	V	56
R	S	CZ	PHE	A	4	L	S	HB2	GLU	V	56
R	S	CZ	PHE	A	4	L	S	HB3	GLU	V	56
R	S	CZ	PHE	A	4	L	S	HG2	GLU	V	56
R	S	CZ	PHE	A	4	L	S	HG3	GLU	V	56
R	S	CZ	PHE	A	4	L	S	O	PHE	V	60
R	S	CZ	PHE	A	4	L	S	HG2	LYS	V	61
R	S	CZ	PHE	A	4	L	S	HG3	LYS	V	61
R	S	CG	HIS	A	6	L	-	H	ARG	V	58
R	S	CD2	HIS	A	6	L	S	HA	HIS	V	57
R	S	CD2	HIS	A	6	L	-	H	ARG	V	58
R	S	ND1	HIS	A	6	L	-	N	ARG	V	58
R	S	ND1	HIS	A	6	L	-	CA	ARG	V	58
R	S	ND1	HIS	A	6	L	-	H	ARG	V	58
R	S	ND1	HIS	A	6	L	-	HA	ARG	V	58
R	S	ND1	HIS	A	6	L	-	HG2	ARG	V	58
R	S	ND1	HIS	A	6	L	-	HG3	ARG	V	58
R	S	CE1	HIS	A	6	L	S	CA	HIS	V	57
R	S	CE1	HIS	A	6	L	S	C	HIS	V	57
R	S	CE1	HIS	A	6	L	S	ND1	HIS	V	57
R	S	CE1	HIS	A	6	L	S	HA	HIS	V	57
R	S	CE1	HIS	A	6	L	-	N	ARG	V	58
R	S	CE1	HIS	A	6	L	-	CA	ARG	V	58
R	S	CE1	HIS	A	6	L	-	H	ARG	V	58
R	S	CE1	HIS	A	6	L	-	HA	ARG	V	58
R	S	CE1	HIS	A	6	L	-	HG2	ARG	V	58
R	S	CE1	HIS	A	6	L	-	HG3	ARG	V	58
R	S	CE1	HIS	A	6	L	-	H	GLY	V	59
R	S	NE2	HIS	A	6	L	S	CA	HIS	V	57
R	S	NE2	HIS	A	6	L	S	C	HIS	V	57
R	S	NE2	HIS	A	6	L	S	ND1	HIS	V	57
R	S	NE2	HIS	A	6	L	S	HA	HIS	V	57
R	S	NE2	HIS	A	6	L	-	N	ARG	V	58
R	S	NE2	HIS	A	6	L	-	H	ARG	V	58
R	S	NE2	HIS	A	6	L	-	HA	ARG	V	58
R	-	O	ASN	A	36	L	-	HA	THR	V	161
R	-	CA	PHE	A	37	L	H	NZ	LYS	V	35
R	-	CA	PHE	A	37	L	H	HZ1	LYS	V	35
R	-	CA	PHE	A	37	L	H	HZ2	LYS	V	35
R	-	CA	PHE	A	37	L	H	HZ3	LYS	V	35
R	-	C	PHE	A	37	L	H	NZ	LYS	V	35
R	-	C	PHE	A	37	L	H	HZ1	LYS	V	35
R	-	C	PHE	A	37	L	H	HZ3	LYS	V	35
R	-	CB	PHE	A	37	L	H	NZ	LYS	V	35
R	-	CB	PHE	A	37	L	H	HZ1	LYS	V	35
R	-	CB	PHE	A	37	L	H	HZ2	LYS	V	35
R	-	CB	PHE	A	37	L	H	HZ3	LYS	V	35
R	-	O	PHE	A	37	L	H	HZ3	LYS	V	35
R	-	CG	PHE	A	37	L	H	NZ	LYS	V	35
R	-	CG	PHE	A	37	L	H	HZ1	LYS	V	35
R	-	CG	PHE	A	37	L	H	HZ2	LYS	V	35
R	-	CG	PHE	A	37	L	H	HZ3	LYS	V	35
R	-	CG	PHE	A	37	L	-	O	VAL	V	160
R	-	CD1	PHE	A	37	L	H	NZ	LYS	V	35
R	-	CD1	PHE	A	37	L	H	HZ1	LYS	V	35
R	-	CD1	PHE	A	37	L	H	HZ2	LYS	V	35
R	-	CD1	PHE	A	37	L	H	HZ3	LYS	V	35
R	-	CD1	PHE	A	37	L	-	HD11	ILE	V	41
R	-	CD1	PHE	A	37	L	-	C	VAL	V	160
R	-	CD1	PHE	A	37	L	-	O	VAL	V	160
R	-	CD1	PHE	A	37	L	-	HG11	VAL	V	160
R	-	CD1	PHE	A	37	L	-	HG13	VAL	V	160
R	-	CD1	PHE	A	37	L	-	HA	THR	V	161
R	-	CE1	PHE	A	37	L	-	HD11	ILE	V	41
R	-	CE1	PHE	A	37	L	-	O	VAL	V	160
R	-	CE1	PHE	A	37	L	-	CG1	VAL	V	160
R	-	CE1	PHE	A	37	L	-	HG11	VAL	V	160
R	-	CE1	PHE	A	37	L	-	HG12	VAL	V	160
R	-	CE1	PHE	A	37	L	-	HG13	VAL	V	160
R	-	CZ	PHE	A	37	L	-	HD11	ILE	V	41
R	-	CZ	PHE	A	37	L	-	HG11	VAL	V	160
R	-	CZ	PHE	A	37	L	-	HG13	VAL	V	160
R	-	N	GLU	A	38	L	H	CE	LYS	V	35
R	-	N	GLU	A	38	L	H	NZ	LYS	V	35
R	-	N	GLU	A	38	L	H	HE3	LYS	V	35
R	-	N	GLU	A	38	L	H	HZ1	LYS	V	35
R	-	N	GLU	A	38	L	H	HZ3	LYS	V	35
R	-	N	GLU	A	38	L	-	O	THR	V	161
R	-	CA	GLU	A	38	L	H	HE3	LYS	V	35
R	-	CA	GLU	A	38	L	H	HZ3	LYS	V	35
R	-	CA	GLU	A	38	L	-	O	THR	V	161
R	-	C	GLU	A	38	L	H	CE	LYS	V	35
R	-	C	GLU	A	38	L	H	NZ	LYS	V	35
R	-	C	GLU	A	38	L	H	HE3	LYS	V	35
R	-	C	GLU	A	38	L	H	HZ3	LYS	V	35
R	-	CB	GLU	A	38	L	H	HE3	LYS	V	35
R	-	CB	GLU	A	38	L	H	HZ3	LYS	V	35
R	-	CB	GLU	A	38	L	-	O	THR	V	161
R	-	CB	GLU	A	38	L	-	HA3	GLY	V	162
R	-	O	GLU	A	38	L	H	CD	LYS	V	35
R	-	O	GLU	A	38	L	H	CE	LYS	V	35
R	-	O	GLU	A	38	L	H	NZ	LYS	V	35
R	-	O	GLU	A	38	L	H	HD3	LYS	V	35
R	-	O	GLU	A	38	L	H	HE2	LYS	V	35
R	-	O	GLU	A	38	L	H	HE3	LYS	V	35
R	-	O	GLU	A	38	L	H	HZ1	LYS	V	35
R	-	O	GLU	A	38	L	H	HZ2	LYS	V	35
R	-	O	GLU	A	38	L	H	HZ3	LYS	V	35
R	-	CG	GLU	A	38	L	-	C	THR	V	161
R	-	CG	GLU	A	38	L	-	O	THR	V	161
R	-	CG	GLU	A	38	L	-	CA	GLY	V	162
R	-	CG	GLU	A	38	L	-	HA3	GLY	V	162
R	-	CD	GLU	A	38	L	-	O	THR	V	161
R	-	CD	GLU	A	38	L	-	CA	GLY	V	162
R	-	CD	GLU	A	38	L	-	C	GLY	V	162
R	-	CD	GLU	A	38	L	-	O	GLY	V	162
R	-	CD	GLU	A	38	L	-	HA3	GLY	V	162
R	-	CD	GLU	A	38	L	-	N	GLU	V	163
R	-	CD	GLU	A	38	L	-	HA	GLU	V	163
R	-	OE1	GLU	A	38	L	-	HA	GLU	V	163
R	-	OE2	GLU	A	38	L	-	CA	GLY	V	162
R	-	OE2	GLU	A	38	L	-	C	GLY	V	162
R	-	OE2	GLU	A	38	L	-	O	GLY	V	162
R	-	OE2	GLU	A	38	L	-	HA3	GLY	V	162
R	-	OE2	GLU	A	38	L	-	N	GLU	V	163
R	-	OE2	GLU	A	38	L	-	HA	GLU	V	163
R	S	CB	ILE	A	40	L	H	O	PHE	V	36
R	S	O	ILE	A	40	L	-	CA	GLY	V	38
R	S	O	ILE	A	40	L	-	HA2	GLY	V	38
R	S	CG1	ILE	A	40	L	H	HD12	LEU	V	166
R	S	CD1	ILE	A	40	L	H	O	PHE	V	36
R	S	CD1	ILE	A	40	L	H	HA	PHE	V	36
R	S	CD1	ILE	A	40	L	H	HD1	PHE	V	36
R	S	CD1	ILE	A	40	L	H	CD2	LEU	V	166
R	S	CD1	ILE	A	40	L	H	HD12	LEU	V	166
R	S	CD1	ILE	A	40	L	H	HD23	LEU	V	166
R	S	CE	LYS	A	42	L	S	HD11	LEU	V	55
R	S	CE	LYS	A	42	L	S	H	GLU	V	56
R	S	NZ	LYS	A	42	L	S	CA	LEU	V	55
R	S	NZ	LYS	A	42	L	S	CD1	LEU	V	55
R	S	NZ	LYS	A	42	L	S	HA	LEU	V	55
R	S	NZ	LYS	A	42	L	S	HD11	LEU	V	55
R	S	NZ	LYS	A	42	L	S	N	GLU	V	56
R	S	NZ	LYS	A	42	L	S	CA	GLU	V	56
R	S	NZ	LYS	A	42	L	S	CB	GLU	V	56
R	S	NZ	LYS	A	42	L	S	O	GLU	V	56
R	S	NZ	LYS	A	42	L	S	H	GLU	V	56
R	S	NZ	LYS	A	42	L	S	HB3	GLU	V	56
R	S	NZ	LYS	A	42	L	S	HG3	GLU	V	56
R	S	CB	ASN	A	53	L	S	OE2	GLU	V	56
R	S	CG	ASN	A	53	L	S	OE2	GLU	V	56
R	S	ND2	ASN	A	53	L	S	CD	GLU	V	56
R	S	ND2	ASN	A	53	L	S	OE1	GLU	V	56
R	S	ND2	ASN	A	53	L	S	OE2	GLU	V	56
R	S	CD	GLU	A	55	L	S	C	GLU	V	56
R	S	CD	GLU	A	55	L	S	CB	GLU	V	56
R	S	CD	GLU	A	55	L	S	O	GLU	V	56
R	S	CD	GLU	A	55	L	S	HB2	GLU	V	56
R	S	CD	GLU	A	55	L	S	HB3	GLU	V	56
R	S	OE1	GLU	A	55	L	S	HD11	LEU	V	55
R	S	OE1	GLU	A	55	L	S	N	GLU	V	56
R	S	OE1	GLU	A	55	L	S	CA	GLU	V	56
R	S	OE1	GLU	A	55	L	S	C	GLU	V	56
R	S	OE1	GLU	A	55	L	S	CB	GLU	V	56
R	S	OE1	GLU	A	55	L	S	O	GLU	V	56
R	S	OE1	GLU	A	55	L	S	H	GLU	V	56
R	S	OE1	GLU	A	55	L	S	HB2	GLU	V	56
R	S	OE1	GLU	A	55	L	S	HB3	GLU	V	56
R	S	OE2	GLU	A	55	L	S	C	GLU	V	56
R	S	OE2	GLU	A	55	L	S	O	GLU	V	56
R	S	OE2	GLU	A	55	L	S	HB3	GLU	V	56
R	S	OE2	GLU	A	55	L	S	HA	HIS	V	57
R	S	CG	TYR	A	57	L	H	HD11	LEU	V	166
R	S	CG	TYR	A	57	L	H	HD12	LEU	V	166
R	S	CD2	TYR	A	57	L	H	CD1	LEU	V	166
R	S	CD2	TYR	A	57	L	H	HD11	LEU	V	166
R	S	CD2	TYR	A	57	L	H	HD12	LEU	V	166
R	S	CE2	TYR	A	57	L	H	CD1	LEU	V	166
R	S	CE2	TYR	A	57	L	H	HD11	LEU	V	166
R	S	CE2	TYR	A	57	L	H	HD12	LEU	V	166
R	S	CZ	TYR	A	57	L	H	HD11	LEU	V	166
R	-	CG2	THR	A	63	L	-	HB2	GLU	V	163
R	-	CG2	THR	A	63	L	-	HG3	GLU	V	163
R	-	CB	ALA	A	66	L	-	OE1	GLU	V	163
R	H	C	SER	A	72	L	H	HG3	PRO	V	167
R	H	CB	SER	A	72	L	H	CB	PRO	V	167
R	H	CB	SER	A	72	L	H	CG	PRO	V	167
R	H	CB	SER	A	72	L	H	HA	PRO	V	167
R	H	CB	SER	A	72	L	H	HB2	PRO	V	167
R	H	CB	SER	A	72	L	H	HG3	PRO	V	167
R	H	O	SER	A	72	L	H	OD2	ASP	V	170
R	H	OG	SER	A	72	L	H	CB	PRO	V	167
R	H	OG	SER	A	72	L	H	CG	PRO	V	167
R	H	OG	SER	A	72	L	H	HA	PRO	V	167
R	H	OG	SER	A	72	L	H	HB2	PRO	V	167
R	H	OG	SER	A	72	L	H	HB3	PRO	V	167
R	H	OG	SER	A	72	L	H	HG2	PRO	V	167
R	H	OG	SER	A	72	L	H	HG3	PRO	V	167
R	H	N	GLU	A	73	L	H	HG3	PRO	V	167
R	H	CA	GLU	A	73	L	H	HG3	PRO	V	167
R	H	CB	GLU	A	73	L	H	HG3	PRO	V	167
R	H	CG	GLU	A	73	L	H	CG	PRO	V	167
R	H	CG	GLU	A	73	L	H	CD	PRO	V	167
R	H	CG	GLU	A	73	L	H	HG2	PRO	V	167
R	H	CG	GLU	A	73	L	H	HG3	PRO	V	167
R	H	CG	GLU	A	73	L	H	HD2	PRO	V	167
R	H	CD	GLU	A	73	L	H	CG	PRO	V	167
R	H	CD	GLU	A	73	L	H	HG2	PRO	V	167
R	H	CD	GLU	A	73	L	H	HG3	PRO	V	167
R	H	OE1	GLU	A	73	L	-	OD1	ASN	V	164
R	H	OE1	GLU	A	73	L	H	CG	PRO	V	167
R	H	OE1	GLU	A	73	L	H	HG2	PRO	V	167
R	H	OE1	GLU	A	73	L	H	HG3	PRO	V	167
R	-	CA	TRP	A	76	L	-	HG2	ARG	V	58
R	-	CA	TRP	A	76	L	-	HD3	ARG	V	58
R	-	C	TRP	A	76	L	-	HG2	ARG	V	58
R	-	CB	TRP	A	76	L	S	CE1	HIS	V	57
R	-	CB	TRP	A	76	L	S	HE1	HIS	V	57
R	-	CB	TRP	A	76	L	S	HE2	HIS	V	57
R	-	CB	TRP	A	76	L	-	CG	ARG	V	58
R	-	CB	TRP	A	76	L	-	CD	ARG	V	58
R	-	CB	TRP	A	76	L	-	HG2	ARG	V	58
R	-	CB	TRP	A	76	L	-	HG3	ARG	V	58
R	-	CB	TRP	A	76	L	-	HD3	ARG	V	58
R	-	CB	TRP	A	76	L	H	OD1	ASP	V	170
R	-	CB	TRP	A	76	L	H	OD2	ASP	V	170
R	-	O	TRP	A	76	L	-	HG2	ARG	V	58
R	-	CG	TRP	A	76	L	S	CE1	HIS	V	57
R	-	CG	TRP	A	76	L	S	HE1	HIS	V	57
R	-	CG	TRP	A	76	L	-	HD3	ARG	V	58
R	-	CG	TRP	A	76	L	H	OD2	ASP	V	170
R	-	CD1	TRP	A	76	L	S	HE1	HIS	V	57
R	-	CD1	TRP	A	76	L	H	HB2	LEU	V	166
R	-	CD1	TRP	A	76	L	H	OD2	ASP	V	170
R	-	CD2	TRP	A	76	L	S	CE1	HIS	V	57
R	-	CD2	TRP	A	76	L	S	HE1	HIS	V	57
R	-	CD2	TRP	A	76	L	H	HD13	LEU	V	166
R	-	CE2	TRP	A	76	L	S	HE1	HIS	V	57
R	-	CE2	TRP	A	76	L	H	CD1	LEU	V	166
R	-	CE2	TRP	A	76	L	H	HB2	LEU	V	166
R	-	CE2	TRP	A	76	L	H	HD11	LEU	V	166
R	-	CE2	TRP	A	76	L	H	HD13	LEU	V	166
R	-	CE3	TRP	A	76	L	S	CE1	HIS	V	57
R	-	CE3	TRP	A	76	L	S	HE1	HIS	V	57
R	-	CE3	TRP	A	76	L	H	HD13	LEU	V	166
R	-	NE1	TRP	A	76	L	S	HE1	HIS	V	57
R	-	NE1	TRP	A	76	L	H	HB2	LEU	V	166
R	-	NE1	TRP	A	76	L	H	HD11	LEU	V	166
R	-	NE1	TRP	A	76	L	H	HD13	LEU	V	166
R	-	NE1	TRP	A	76	L	H	OD2	ASP	V	170
R	-	CH2	TRP	A	76	L	H	CD1	LEU	V	166
R	-	CH2	TRP	A	76	L	H	HD11	LEU	V	166
R	-	CH2	TRP	A	76	L	H	HD12	LEU	V	166
R	-	CH2	TRP	A	76	L	H	HD13	LEU	V	166
R	-	CZ2	TRP	A	76	L	H	CD1	LEU	V	166
R	-	CZ2	TRP	A	76	L	H	HD11	LEU	V	166
R	-	CZ2	TRP	A	76	L	H	HD12	LEU	V	166
R	-	CZ2	TRP	A	76	L	H	HD13	LEU	V	166
R	-	CZ3	TRP	A	76	L	S	HE1	HIS	V	57
R	-	CZ3	TRP	A	76	L	H	HD13	LEU	V	166

- 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