IID

P47775_Q96IZ2.54 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	H	PHE	A	101	L	H	PHE	V	11
R	H	VAL	A	102	L	H	PHE	V	11
R	H	VAL	A	102	L	H	SER	V	15
R	H	VAL	A	115	L	H	TYR	V	22
R	H	LEU	A	119	L	H	TYR	V	22
R	H	CYS	A	313	L	H	LEU	V	158
R	H	LEU	A	314	L	H	LEU	V	158
R	H	LEU	A	314	L	H	ALA	V	161
R	H	ILE	A	315	L	H	LEU	V	158
R	H	ILE	A	315	L	H	LEU	V	85
R	H	ILE	A	315	L	H	LEU	V	90
R	H	CYS	A	316	L	H	LEU	V	158
R	H	CYS	A	316	L	H	PHE	V	82
R	H	CYS	A	316	L	H	LEU	V	85
R	H	CYS	A	317	L	H	THR	V	154
R	H	CYS	A	317	L	H	LEU	V	158
R	H	CYS	A	317	L	H	LEU	V	85
R	-	GLY	A	318	L	H	THR	V	157
R	-	GLY	A	318	L	H	LEU	V	158
R	-	CYS	A	319	L	H	LEU	V	158
R	H	CYS	A	52	L	H	PHE	V	11
R	H	THR	A	53	L	H	LEU	V	63
R	H	THR	A	53	L	H	VAL	V	66
R	H	THR	A	56	L	H	LEU	V	14
R	H	THR	A	56	L	H	GLY	V	59
R	H	THR	A	56	L	H	CYS	V	62
R	H	LEU	A	57	L	H	LEU	V	63
R	H	SER	A	59	L	H	ILE	V	56
R	H	CYS	A	60	L	H	THR	V	55
R	H	CYS	A	60	L	H	ILE	V	56
R	H	CYS	A	60	L	H	GLY	V	59
R	H	CYS	A	60	L	H	VAL	V	60
R	H	ALA	A	63	L	H	LEU	V	52
R	H	ALA	A	63	L	H	ILE	V	56
R	H	ILE	A	64	L	H	ILE	V	56
R	H	ILE	A	64	L	H	PHE	V	82
R	H	ILE	A	64	L	H	LEU	V	86
R	H	VAL	A	66	L	H	TRP	V	43
R	H	LEU	A	67	L	H	TRP	V	43
R	H	LEU	A	67	L	H	LEU	V	49
R	H	LEU	A	67	L	H	LEU	V	52
R	H	LEU	A	67	L	H	LEU	V	53
R	H	LEU	A	67	L	H	ILE	V	56
R	H	PHE	A	70	L	H	ARG	V	169
R	H	PHE	A	70	L	-	ALA	V	41
R	H	PHE	A	70	L	H	TRP	V	43
R	H	PHE	A	70	L	H	LEU	V	49
R	H	HIS	A	71	L	H	TYR	V	166
R	H	HIS	A	71	L	H	LEU	V	49
R	-	ARG	A	76	L	H	ARG	V	169
R	-	ARG	A	76	L	H	TRP	V	172
R	H	LEU	A	91	L	H	LEU	V	52
R	H	ILE	A	95	L	H	THR	V	18
R	H	ILE	A	95	L	H	TYR	V	22
R	H	ILE	A	98	L	H	LEU	V	14
R	H	ILE	A	98	L	H	SER	V	15
R	H	ILE	A	98	L	H	THR	V	18
R	H	THR	A	99	L	H	THR	V	18

- 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

P47775_Q96IZ2.54 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	CB	CYS	A	52	L	H	HE2	PHE	V	11
R	H	SG	CYS	A	52	L	H	CD2	PHE	V	11
R	H	SG	CYS	A	52	L	H	CE2	PHE	V	11
R	H	SG	CYS	A	52	L	H	CZ	PHE	V	11
R	H	SG	CYS	A	52	L	H	HE2	PHE	V	11
R	H	SG	CYS	A	52	L	H	HZ	PHE	V	11
R	H	CA	THR	A	53	L	H	HG22	VAL	V	66
R	H	CB	THR	A	53	L	H	CG1	VAL	V	66
R	H	CB	THR	A	53	L	H	CG2	VAL	V	66
R	H	CB	THR	A	53	L	H	HG12	VAL	V	66
R	H	CB	THR	A	53	L	H	HG22	VAL	V	66
R	H	O	THR	A	53	L	H	HD12	LEU	V	63
R	H	CG2	THR	A	53	L	H	CB	VAL	V	66
R	H	CG2	THR	A	53	L	H	CG1	VAL	V	66
R	H	CG2	THR	A	53	L	H	CG2	VAL	V	66
R	H	CG2	THR	A	53	L	H	HG12	VAL	V	66
R	H	CG2	THR	A	53	L	H	HG13	VAL	V	66
R	H	CG2	THR	A	53	L	H	HG21	VAL	V	66
R	H	CG2	THR	A	53	L	H	HG22	VAL	V	66
R	H	CG2	THR	A	53	L	H	HG23	VAL	V	66
R	H	OG1	THR	A	53	L	H	HG12	VAL	V	66
R	H	OG1	THR	A	53	L	H	HG22	VAL	V	66
R	H	CA	THR	A	56	L	H	HD21	LEU	V	14
R	H	CA	THR	A	56	L	H	HA2	GLY	V	59
R	H	C	THR	A	56	L	H	HA2	GLY	V	59
R	H	C	THR	A	56	L	H	HA3	GLY	V	59
R	H	CB	THR	A	56	L	H	CD2	LEU	V	14
R	H	CB	THR	A	56	L	H	HD21	LEU	V	14
R	H	CB	THR	A	56	L	H	HD22	LEU	V	14
R	H	CB	THR	A	56	L	H	HD23	LEU	V	14
R	H	CB	THR	A	56	L	H	HA2	GLY	V	59
R	H	CB	THR	A	56	L	H	HB2	CYS	V	62
R	H	CB	THR	A	56	L	H	HB3	CYS	V	62
R	H	O	THR	A	56	L	H	CA	GLY	V	59
R	H	O	THR	A	56	L	H	HA2	GLY	V	59
R	H	O	THR	A	56	L	H	HA3	GLY	V	59
R	H	CG2	THR	A	56	L	H	CG	LEU	V	14
R	H	CG2	THR	A	56	L	H	CD2	LEU	V	14
R	H	CG2	THR	A	56	L	H	HD12	LEU	V	14
R	H	CG2	THR	A	56	L	H	HD13	LEU	V	14
R	H	CG2	THR	A	56	L	H	HD21	LEU	V	14
R	H	CG2	THR	A	56	L	H	HD22	LEU	V	14
R	H	CG2	THR	A	56	L	H	HD23	LEU	V	14
R	H	CG2	THR	A	56	L	H	CA	GLY	V	59
R	H	CG2	THR	A	56	L	H	C	GLY	V	59
R	H	CG2	THR	A	56	L	H	O	GLY	V	59
R	H	CG2	THR	A	56	L	H	HA2	GLY	V	59
R	H	CG2	THR	A	56	L	H	HA3	GLY	V	59
R	H	CG2	THR	A	56	L	H	CB	CYS	V	62
R	H	CG2	THR	A	56	L	H	HB2	CYS	V	62
R	H	CG2	THR	A	56	L	H	HB3	CYS	V	62
R	H	OG1	THR	A	56	L	H	CD2	LEU	V	14
R	H	OG1	THR	A	56	L	H	HD21	LEU	V	14
R	H	OG1	THR	A	56	L	H	HD22	LEU	V	14
R	H	OG1	THR	A	56	L	H	HD23	LEU	V	14
R	H	N	LEU	A	57	L	H	HB3	LEU	V	63
R	H	CA	LEU	A	57	L	H	HB3	LEU	V	63
R	H	CA	LEU	A	57	L	H	HD12	LEU	V	63
R	H	CA	LEU	A	57	L	H	HD23	LEU	V	63
R	H	CB	LEU	A	57	L	H	CG	LEU	V	63
R	H	CB	LEU	A	57	L	H	CD1	LEU	V	63
R	H	CB	LEU	A	57	L	H	CD2	LEU	V	63
R	H	CB	LEU	A	57	L	H	HB3	LEU	V	63
R	H	CB	LEU	A	57	L	H	HD12	LEU	V	63
R	H	CB	LEU	A	57	L	H	HD13	LEU	V	63
R	H	CB	LEU	A	57	L	H	HD22	LEU	V	63
R	H	CB	LEU	A	57	L	H	HD23	LEU	V	63
R	H	CG	LEU	A	57	L	H	CG	LEU	V	63
R	H	CG	LEU	A	57	L	H	CD1	LEU	V	63
R	H	CG	LEU	A	57	L	H	CD2	LEU	V	63
R	H	CG	LEU	A	57	L	H	HD12	LEU	V	63
R	H	CG	LEU	A	57	L	H	HD13	LEU	V	63
R	H	CG	LEU	A	57	L	H	HD21	LEU	V	63
R	H	CG	LEU	A	57	L	H	HD22	LEU	V	63
R	H	CG	LEU	A	57	L	H	HD23	LEU	V	63
R	H	CD1	LEU	A	57	L	H	CB	LEU	V	63
R	H	CD1	LEU	A	57	L	H	CG	LEU	V	63
R	H	CD1	LEU	A	57	L	H	CD1	LEU	V	63
R	H	CD1	LEU	A	57	L	H	CD2	LEU	V	63
R	H	CD1	LEU	A	57	L	H	HB3	LEU	V	63
R	H	CD1	LEU	A	57	L	H	HG	LEU	V	63
R	H	CD1	LEU	A	57	L	H	HD12	LEU	V	63
R	H	CD1	LEU	A	57	L	H	HD13	LEU	V	63
R	H	CD1	LEU	A	57	L	H	HD21	LEU	V	63
R	H	CD1	LEU	A	57	L	H	HD22	LEU	V	63
R	H	CD1	LEU	A	57	L	H	HD23	LEU	V	63
R	H	CD2	LEU	A	57	L	H	CG	LEU	V	63
R	H	CD2	LEU	A	57	L	H	CD1	LEU	V	63
R	H	CD2	LEU	A	57	L	H	CD2	LEU	V	63
R	H	CD2	LEU	A	57	L	H	HD12	LEU	V	63
R	H	CD2	LEU	A	57	L	H	HD13	LEU	V	63
R	H	CD2	LEU	A	57	L	H	HD22	LEU	V	63
R	H	CD2	LEU	A	57	L	H	HD23	LEU	V	63
R	H	O	SER	A	59	L	H	HG12	ILE	V	56
R	H	N	CYS	A	60	L	H	HA	ILE	V	56
R	H	N	CYS	A	60	L	H	HA3	GLY	V	59
R	H	CA	CYS	A	60	L	H	CA	ILE	V	56
R	H	CA	CYS	A	60	L	H	O	ILE	V	56
R	H	CA	CYS	A	60	L	H	HA	ILE	V	56
R	H	CA	CYS	A	60	L	H	HG12	ILE	V	56
R	H	CA	CYS	A	60	L	H	HG22	ILE	V	56
R	H	CA	CYS	A	60	L	H	HA3	GLY	V	59
R	H	CA	CYS	A	60	L	H	HG21	VAL	V	60
R	H	C	CYS	A	60	L	H	CG2	ILE	V	56
R	H	C	CYS	A	60	L	H	HA	ILE	V	56
R	H	C	CYS	A	60	L	H	HG12	ILE	V	56
R	H	C	CYS	A	60	L	H	HG22	ILE	V	56
R	H	CB	CYS	A	60	L	H	O	ILE	V	56
R	H	CB	CYS	A	60	L	H	HA	ILE	V	56
R	H	CB	CYS	A	60	L	H	HG22	ILE	V	56
R	H	CB	CYS	A	60	L	H	CA	GLY	V	59
R	H	CB	CYS	A	60	L	H	C	GLY	V	59
R	H	CB	CYS	A	60	L	H	HA3	GLY	V	59
R	H	CB	CYS	A	60	L	H	N	VAL	V	60
R	H	CB	CYS	A	60	L	H	CG2	VAL	V	60
R	H	CB	CYS	A	60	L	H	H	VAL	V	60
R	H	CB	CYS	A	60	L	H	HG21	VAL	V	60
R	H	CB	CYS	A	60	L	H	HG23	VAL	V	60
R	H	O	CYS	A	60	L	H	CB	ILE	V	56
R	H	O	CYS	A	60	L	H	CG1	ILE	V	56
R	H	O	CYS	A	60	L	H	CG2	ILE	V	56
R	H	O	CYS	A	60	L	H	HA	ILE	V	56
R	H	O	CYS	A	60	L	H	HG12	ILE	V	56
R	H	O	CYS	A	60	L	H	HG21	ILE	V	56
R	H	O	CYS	A	60	L	H	HG22	ILE	V	56
R	H	O	CYS	A	60	L	H	HG23	ILE	V	56
R	H	O	CYS	A	60	L	H	HD13	ILE	V	56
R	H	SG	CYS	A	60	L	H	O	THR	V	55
R	H	SG	CYS	A	60	L	H	CA	ILE	V	56
R	H	SG	CYS	A	60	L	H	C	ILE	V	56
R	H	SG	CYS	A	60	L	H	O	ILE	V	56
R	H	SG	CYS	A	60	L	H	HA	ILE	V	56
R	H	SG	CYS	A	60	L	H	N	GLY	V	59
R	H	SG	CYS	A	60	L	H	CA	GLY	V	59
R	H	SG	CYS	A	60	L	H	C	GLY	V	59
R	H	SG	CYS	A	60	L	H	O	GLY	V	59
R	H	SG	CYS	A	60	L	H	H	GLY	V	59
R	H	SG	CYS	A	60	L	H	HA2	GLY	V	59
R	H	SG	CYS	A	60	L	H	HA3	GLY	V	59
R	H	SG	CYS	A	60	L	H	N	VAL	V	60
R	H	SG	CYS	A	60	L	H	CA	VAL	V	60
R	H	SG	CYS	A	60	L	H	H	VAL	V	60
R	H	SG	CYS	A	60	L	H	HG21	VAL	V	60
R	H	N	ALA	A	63	L	H	HG12	ILE	V	56
R	H	N	ALA	A	63	L	H	HD11	ILE	V	56
R	H	CA	ALA	A	63	L	H	HD13	LEU	V	52
R	H	CA	ALA	A	63	L	H	HD23	LEU	V	52
R	H	CA	ALA	A	63	L	H	CG1	ILE	V	56
R	H	CA	ALA	A	63	L	H	CD1	ILE	V	56
R	H	CA	ALA	A	63	L	H	HG12	ILE	V	56
R	H	CA	ALA	A	63	L	H	HG13	ILE	V	56
R	H	CA	ALA	A	63	L	H	HD11	ILE	V	56
R	H	CA	ALA	A	63	L	H	HD13	ILE	V	56
R	H	C	ALA	A	63	L	H	HD23	LEU	V	52
R	H	C	ALA	A	63	L	H	CG1	ILE	V	56
R	H	C	ALA	A	63	L	H	CD1	ILE	V	56
R	H	C	ALA	A	63	L	H	HG12	ILE	V	56
R	H	C	ALA	A	63	L	H	HD11	ILE	V	56
R	H	C	ALA	A	63	L	H	HD12	ILE	V	56
R	H	C	ALA	A	63	L	H	HD13	ILE	V	56
R	H	CB	ALA	A	63	L	H	CD1	LEU	V	52
R	H	CB	ALA	A	63	L	H	HG	LEU	V	52
R	H	CB	ALA	A	63	L	H	HD11	LEU	V	52
R	H	CB	ALA	A	63	L	H	HD13	LEU	V	52
R	H	CB	ALA	A	63	L	H	HD23	LEU	V	52
R	H	CB	ALA	A	63	L	H	CB	ILE	V	56
R	H	CB	ALA	A	63	L	H	CG1	ILE	V	56
R	H	CB	ALA	A	63	L	H	CD1	ILE	V	56
R	H	CB	ALA	A	63	L	H	HG12	ILE	V	56
R	H	CB	ALA	A	63	L	H	HG13	ILE	V	56
R	H	CB	ALA	A	63	L	H	HD11	ILE	V	56
R	H	CB	ALA	A	63	L	H	HD12	ILE	V	56
R	H	CB	ALA	A	63	L	H	HD13	ILE	V	56
R	H	O	ALA	A	63	L	H	HD23	LEU	V	52
R	H	O	ALA	A	63	L	H	CD1	ILE	V	56
R	H	O	ALA	A	63	L	H	HD11	ILE	V	56
R	H	O	ALA	A	63	L	H	HD12	ILE	V	56
R	H	O	ALA	A	63	L	H	HD13	ILE	V	56
R	H	N	ILE	A	64	L	H	CG1	ILE	V	56
R	H	N	ILE	A	64	L	H	CD1	ILE	V	56
R	H	N	ILE	A	64	L	H	HG12	ILE	V	56
R	H	N	ILE	A	64	L	H	HG23	ILE	V	56
R	H	N	ILE	A	64	L	H	HD11	ILE	V	56
R	H	N	ILE	A	64	L	H	HD13	ILE	V	56
R	H	CA	ILE	A	64	L	H	CD1	ILE	V	56
R	H	CA	ILE	A	64	L	H	HG23	ILE	V	56
R	H	CA	ILE	A	64	L	H	HD11	ILE	V	56
R	H	CA	ILE	A	64	L	H	HD13	ILE	V	56
R	H	CB	ILE	A	64	L	H	HG23	ILE	V	56
R	H	CB	ILE	A	64	L	H	HD13	ILE	V	56
R	H	CG1	ILE	A	64	L	H	CG2	ILE	V	56
R	H	CG1	ILE	A	64	L	H	HG21	ILE	V	56
R	H	CG1	ILE	A	64	L	H	HG22	ILE	V	56
R	H	CG1	ILE	A	64	L	H	HG23	ILE	V	56
R	H	CG1	ILE	A	64	L	H	HD13	ILE	V	56
R	H	CG1	ILE	A	64	L	H	HZ	PHE	V	82
R	H	CG2	ILE	A	64	L	H	HZ	PHE	V	82
R	H	CD1	ILE	A	64	L	H	CG2	ILE	V	56
R	H	CD1	ILE	A	64	L	H	HG21	ILE	V	56
R	H	CD1	ILE	A	64	L	H	HG22	ILE	V	56
R	H	CD1	ILE	A	64	L	H	HG23	ILE	V	56
R	H	CD1	ILE	A	64	L	H	CE1	PHE	V	82
R	H	CD1	ILE	A	64	L	H	CZ	PHE	V	82
R	H	CD1	ILE	A	64	L	H	HE1	PHE	V	82
R	H	CD1	ILE	A	64	L	H	HZ	PHE	V	82
R	H	CD1	ILE	A	64	L	H	HD11	LEU	V	86
R	H	CG1	VAL	A	66	L	H	CH2	TRP	V	43
R	H	CG1	VAL	A	66	L	H	HH2	TRP	V	43
R	H	CB	LEU	A	67	L	H	HD21	LEU	V	52
R	H	CG	LEU	A	67	L	H	HZ3	TRP	V	43
R	H	CG	LEU	A	67	L	H	CD2	LEU	V	52
R	H	CG	LEU	A	67	L	H	HG	LEU	V	52
R	H	CG	LEU	A	67	L	H	HD21	LEU	V	52
R	H	CG	LEU	A	67	L	H	HD23	LEU	V	52
R	H	CG	LEU	A	67	L	H	CD1	ILE	V	56
R	H	CG	LEU	A	67	L	H	HD11	ILE	V	56
R	H	CG	LEU	A	67	L	H	HD12	ILE	V	56
R	H	CD1	LEU	A	67	L	H	CD2	LEU	V	52
R	H	CD1	LEU	A	67	L	H	HG	LEU	V	52
R	H	CD1	LEU	A	67	L	H	HD21	LEU	V	52
R	H	CD1	LEU	A	67	L	H	HD23	LEU	V	52
R	H	CD1	LEU	A	67	L	H	HA	LEU	V	53
R	H	CD1	LEU	A	67	L	H	CD1	ILE	V	56
R	H	CD1	LEU	A	67	L	H	HD11	ILE	V	56
R	H	CD1	LEU	A	67	L	H	HD12	ILE	V	56
R	H	CD1	LEU	A	67	L	H	HD13	ILE	V	56
R	H	CD2	LEU	A	67	L	H	CZ3	TRP	V	43
R	H	CD2	LEU	A	67	L	H	HZ3	TRP	V	43
R	H	CD2	LEU	A	67	L	H	HD21	LEU	V	49
R	H	CD2	LEU	A	67	L	H	HD22	LEU	V	49
R	H	CD2	LEU	A	67	L	H	CD2	LEU	V	52
R	H	CD2	LEU	A	67	L	H	HB2	LEU	V	52
R	H	CD2	LEU	A	67	L	H	HD21	LEU	V	52
R	H	CD2	LEU	A	67	L	H	HD22	LEU	V	52
R	H	CD2	LEU	A	67	L	H	HD23	LEU	V	52
R	H	O	PHE	A	70	L	H	HH11	ARG	V	169
R	H	CG	PHE	A	70	L	H	HB3	TRP	V	43
R	H	CD1	PHE	A	70	L	H	CB	TRP	V	43
R	H	CD1	PHE	A	70	L	H	CG	TRP	V	43
R	H	CD1	PHE	A	70	L	H	HB2	TRP	V	43
R	H	CD1	PHE	A	70	L	H	HB3	TRP	V	43
R	H	CD1	PHE	A	70	L	H	HE3	TRP	V	43
R	H	CD1	PHE	A	70	L	H	HD23	LEU	V	49
R	H	CD2	PHE	A	70	L	H	CG	TRP	V	43
R	H	CD2	PHE	A	70	L	H	HB2	TRP	V	43
R	H	CD2	PHE	A	70	L	H	HB3	TRP	V	43
R	H	CE1	PHE	A	70	L	H	CA	TRP	V	43
R	H	CE1	PHE	A	70	L	H	C	TRP	V	43
R	H	CE1	PHE	A	70	L	H	CB	TRP	V	43
R	H	CE1	PHE	A	70	L	H	O	TRP	V	43
R	H	CE1	PHE	A	70	L	H	CG	TRP	V	43
R	H	CE1	PHE	A	70	L	H	CD2	TRP	V	43
R	H	CE1	PHE	A	70	L	H	HB2	TRP	V	43
R	H	CE1	PHE	A	70	L	H	HB3	TRP	V	43
R	H	CE1	PHE	A	70	L	H	HE3	TRP	V	43
R	H	CE1	PHE	A	70	L	H	HD23	LEU	V	49
R	H	CE1	PHE	A	70	L	H	NH2	ARG	V	169
R	H	CE1	PHE	A	70	L	H	HE	ARG	V	169
R	H	CE1	PHE	A	70	L	H	HH21	ARG	V	169
R	H	CE2	PHE	A	70	L	H	CB	TRP	V	43
R	H	CE2	PHE	A	70	L	H	CG	TRP	V	43
R	H	CE2	PHE	A	70	L	H	CD1	TRP	V	43
R	H	CE2	PHE	A	70	L	H	HB2	TRP	V	43
R	H	CE2	PHE	A	70	L	H	HB3	TRP	V	43
R	H	CE2	PHE	A	70	L	H	HD1	TRP	V	43
R	H	CE2	PHE	A	70	L	H	NH2	ARG	V	169
R	H	CE2	PHE	A	70	L	H	HH21	ARG	V	169
R	H	CE2	PHE	A	70	L	H	HH22	ARG	V	169
R	H	CZ	PHE	A	70	L	-	HB2	ALA	V	41
R	H	CZ	PHE	A	70	L	H	CA	TRP	V	43
R	H	CZ	PHE	A	70	L	H	CB	TRP	V	43
R	H	CZ	PHE	A	70	L	H	CG	TRP	V	43
R	H	CZ	PHE	A	70	L	H	CD1	TRP	V	43
R	H	CZ	PHE	A	70	L	H	HB2	TRP	V	43
R	H	CZ	PHE	A	70	L	H	HB3	TRP	V	43
R	H	CZ	PHE	A	70	L	H	HD1	TRP	V	43
R	H	CZ	PHE	A	70	L	H	NH2	ARG	V	169
R	H	CZ	PHE	A	70	L	H	CZ	ARG	V	169
R	H	CZ	PHE	A	70	L	H	HH21	ARG	V	169
R	H	CZ	PHE	A	70	L	H	HH22	ARG	V	169
R	H	CD2	HIS	A	71	L	H	HD12	LEU	V	49
R	H	CD2	HIS	A	71	L	H	HD13	LEU	V	49
R	H	ND1	HIS	A	71	L	H	HD22	LEU	V	49
R	H	CE1	HIS	A	71	L	H	CD1	LEU	V	49
R	H	CE1	HIS	A	71	L	H	CD2	LEU	V	49
R	H	CE1	HIS	A	71	L	H	HD12	LEU	V	49
R	H	CE1	HIS	A	71	L	H	HD13	LEU	V	49
R	H	CE1	HIS	A	71	L	H	HD21	LEU	V	49
R	H	CE1	HIS	A	71	L	H	HD22	LEU	V	49
R	H	CE1	HIS	A	71	L	H	HD23	LEU	V	49
R	H	NE2	HIS	A	71	L	H	CG	LEU	V	49
R	H	NE2	HIS	A	71	L	H	CD1	LEU	V	49
R	H	NE2	HIS	A	71	L	H	CD2	LEU	V	49
R	H	NE2	HIS	A	71	L	H	HD11	LEU	V	49
R	H	NE2	HIS	A	71	L	H	HD12	LEU	V	49
R	H	NE2	HIS	A	71	L	H	HD13	LEU	V	49
R	H	NE2	HIS	A	71	L	H	HD22	LEU	V	49
R	H	NE2	HIS	A	71	L	H	HD23	LEU	V	49
R	H	NE2	HIS	A	71	L	H	HD2	TYR	V	166
R	-	NH1	ARG	A	76	L	H	CE2	TRP	V	172
R	-	NH1	ARG	A	76	L	H	NE1	TRP	V	172
R	-	NH1	ARG	A	76	L	H	CZ2	TRP	V	172
R	-	NH1	ARG	A	76	L	H	HZ2	TRP	V	172
R	-	NH1	ARG	A	76	L	H	HE1	TRP	V	172
R	-	NH2	ARG	A	76	L	H	NH1	ARG	V	169
R	-	NH2	ARG	A	76	L	H	HH11	ARG	V	169
R	-	NH2	ARG	A	76	L	H	HH12	ARG	V	169
R	-	NH2	ARG	A	76	L	H	CD1	TRP	V	172
R	-	NH2	ARG	A	76	L	H	CE2	TRP	V	172
R	-	NH2	ARG	A	76	L	H	NE1	TRP	V	172
R	-	NH2	ARG	A	76	L	H	HD1	TRP	V	172
R	-	NH2	ARG	A	76	L	H	HE1	TRP	V	172
R	-	CZ	ARG	A	76	L	H	NE1	TRP	V	172
R	-	CZ	ARG	A	76	L	H	HE1	TRP	V	172
R	H	CD2	LEU	A	91	L	H	HD13	LEU	V	52
R	H	CA	ILE	A	95	L	H	CG2	THR	V	18
R	H	CA	ILE	A	95	L	H	HG21	THR	V	18
R	H	CA	ILE	A	95	L	H	HG22	THR	V	18
R	H	C	ILE	A	95	L	H	HG21	THR	V	18
R	H	CB	ILE	A	95	L	H	CG2	THR	V	18
R	H	CB	ILE	A	95	L	H	HG21	THR	V	18
R	H	CB	ILE	A	95	L	H	HG22	THR	V	18
R	H	CB	ILE	A	95	L	H	HG23	THR	V	18
R	H	O	ILE	A	95	L	H	HG21	THR	V	18
R	H	CG1	ILE	A	95	L	H	CG2	THR	V	18
R	H	CG1	ILE	A	95	L	H	HG21	THR	V	18
R	H	CG1	ILE	A	95	L	H	HG22	THR	V	18
R	H	CG1	ILE	A	95	L	H	HG23	THR	V	18
R	H	CG2	ILE	A	95	L	H	CG2	THR	V	18
R	H	CG2	ILE	A	95	L	H	HG21	THR	V	18
R	H	CG2	ILE	A	95	L	H	HG22	THR	V	18
R	H	CG2	ILE	A	95	L	H	HG23	THR	V	18
R	H	CG2	ILE	A	95	L	H	HB2	TYR	V	22
R	H	CD1	ILE	A	95	L	H	HG22	THR	V	18
R	H	CB	ILE	A	98	L	H	HG21	THR	V	18
R	H	CG2	ILE	A	98	L	H	HA	SER	V	15
R	H	CG2	ILE	A	98	L	H	HG21	THR	V	18
R	H	CD1	ILE	A	98	L	H	HG	LEU	V	14
R	H	CD1	ILE	A	98	L	H	HD13	LEU	V	14
R	H	CD1	ILE	A	98	L	H	HD21	LEU	V	14
R	H	CD1	ILE	A	98	L	H	HG21	THR	V	18
R	H	CG2	THR	A	99	L	H	HG23	THR	V	18
R	H	CB	PHE	A	101	L	H	HZ	PHE	V	11
R	H	CG	PHE	A	101	L	H	HZ	PHE	V	11
R	H	CD1	PHE	A	101	L	H	CZ	PHE	V	11
R	H	CD1	PHE	A	101	L	H	HE1	PHE	V	11
R	H	CD1	PHE	A	101	L	H	HZ	PHE	V	11
R	H	CE1	PHE	A	101	L	H	CE1	PHE	V	11
R	H	CE1	PHE	A	101	L	H	CZ	PHE	V	11
R	H	CE1	PHE	A	101	L	H	HE1	PHE	V	11
R	H	CE1	PHE	A	101	L	H	HZ	PHE	V	11
R	H	CG2	VAL	A	102	L	H	HZ	PHE	V	11
R	H	CG2	VAL	A	102	L	H	OG	SER	V	15
R	H	CG2	VAL	A	102	L	H	HB3	SER	V	15
R	H	CB	VAL	A	115	L	H	HH	TYR	V	22
R	H	CG1	VAL	A	115	L	H	OH	TYR	V	22
R	H	CG1	VAL	A	115	L	H	HH	TYR	V	22
R	H	CD1	LEU	A	119	L	H	HE2	TYR	V	22
R	H	CD2	LEU	A	119	L	H	HE2	TYR	V	22
R	H	O	CYS	A	313	L	H	HD22	LEU	V	158
R	H	C	LEU	A	314	L	H	CD2	LEU	V	158
R	H	C	LEU	A	314	L	H	HD21	LEU	V	158
R	H	C	LEU	A	314	L	H	HD22	LEU	V	158
R	H	C	LEU	A	314	L	H	HD23	LEU	V	158
R	H	O	LEU	A	314	L	H	CD2	LEU	V	158
R	H	O	LEU	A	314	L	H	HD21	LEU	V	158
R	H	O	LEU	A	314	L	H	HD22	LEU	V	158
R	H	O	LEU	A	314	L	H	HD23	LEU	V	158
R	H	CG	LEU	A	314	L	H	HB1	ALA	V	161
R	H	CD2	LEU	A	314	L	H	HB1	ALA	V	161
R	H	N	ILE	A	315	L	H	HD23	LEU	V	158
R	H	CA	ILE	A	315	L	H	HD23	LEU	V	158
R	H	C	ILE	A	315	L	H	CD2	LEU	V	158
R	H	C	ILE	A	315	L	H	HD23	LEU	V	158
R	H	O	ILE	A	315	L	H	HD22	LEU	V	85
R	H	O	ILE	A	315	L	H	HD12	LEU	V	90
R	H	O	ILE	A	315	L	H	CD2	LEU	V	158
R	H	O	ILE	A	315	L	H	HB3	LEU	V	158
R	H	O	ILE	A	315	L	H	HD13	LEU	V	158
R	H	O	ILE	A	315	L	H	HD22	LEU	V	158
R	H	O	ILE	A	315	L	H	HD23	LEU	V	158
R	H	CG2	ILE	A	315	L	H	HD12	LEU	V	90
R	H	N	CYS	A	316	L	H	HD21	LEU	V	85
R	H	N	CYS	A	316	L	H	HD22	LEU	V	85
R	H	N	CYS	A	316	L	H	HD23	LEU	V	158
R	H	CA	CYS	A	316	L	H	HE2	PHE	V	82
R	H	CA	CYS	A	316	L	H	CD2	LEU	V	85
R	H	CA	CYS	A	316	L	H	HD21	LEU	V	85
R	H	CA	CYS	A	316	L	H	HD22	LEU	V	85
R	H	CA	CYS	A	316	L	H	HD23	LEU	V	85
R	H	C	CYS	A	316	L	H	CG	LEU	V	85
R	H	C	CYS	A	316	L	H	CD2	LEU	V	85
R	H	C	CYS	A	316	L	H	HG	LEU	V	85
R	H	C	CYS	A	316	L	H	HD12	LEU	V	85
R	H	C	CYS	A	316	L	H	HD21	LEU	V	85
R	H	C	CYS	A	316	L	H	HD22	LEU	V	85
R	H	C	CYS	A	316	L	H	HD23	LEU	V	85
R	H	C	CYS	A	316	L	H	HD12	LEU	V	158
R	H	C	CYS	A	316	L	H	HD13	LEU	V	158
R	H	C	CYS	A	316	L	H	HD22	LEU	V	158
R	H	C	CYS	A	316	L	H	HD23	LEU	V	158
R	H	CB	CYS	A	316	L	H	HD2	PHE	V	82
R	H	CB	CYS	A	316	L	H	HE2	PHE	V	82
R	H	CB	CYS	A	316	L	H	CD2	LEU	V	85
R	H	CB	CYS	A	316	L	H	HD21	LEU	V	85
R	H	CB	CYS	A	316	L	H	HD22	LEU	V	85
R	H	CB	CYS	A	316	L	H	HD23	LEU	V	85
R	H	O	CYS	A	316	L	H	CB	LEU	V	85
R	H	O	CYS	A	316	L	H	CG	LEU	V	85
R	H	O	CYS	A	316	L	H	CD1	LEU	V	85
R	H	O	CYS	A	316	L	H	CD2	LEU	V	85
R	H	O	CYS	A	316	L	H	HB2	LEU	V	85
R	H	O	CYS	A	316	L	H	HG	LEU	V	85
R	H	O	CYS	A	316	L	H	HD12	LEU	V	85
R	H	O	CYS	A	316	L	H	HD13	LEU	V	85
R	H	O	CYS	A	316	L	H	HD21	LEU	V	85
R	H	O	CYS	A	316	L	H	HD22	LEU	V	85
R	H	O	CYS	A	316	L	H	HD23	LEU	V	85
R	H	O	CYS	A	316	L	H	CD1	LEU	V	158
R	H	O	CYS	A	316	L	H	HD12	LEU	V	158
R	H	O	CYS	A	316	L	H	HD13	LEU	V	158
R	H	SG	CYS	A	316	L	H	CD2	PHE	V	82
R	H	SG	CYS	A	316	L	H	CE2	PHE	V	82
R	H	SG	CYS	A	316	L	H	CZ	PHE	V	82
R	H	SG	CYS	A	316	L	H	HD2	PHE	V	82
R	H	SG	CYS	A	316	L	H	HE2	PHE	V	82
R	H	SG	CYS	A	316	L	H	HD21	LEU	V	85
R	H	N	CYS	A	317	L	H	CD2	LEU	V	85
R	H	N	CYS	A	317	L	H	HD21	LEU	V	85
R	H	N	CYS	A	317	L	H	HD22	LEU	V	85
R	H	N	CYS	A	317	L	H	HD23	LEU	V	85
R	H	N	CYS	A	317	L	H	CD2	LEU	V	158
R	H	N	CYS	A	317	L	H	HD12	LEU	V	158
R	H	N	CYS	A	317	L	H	HD13	LEU	V	158
R	H	N	CYS	A	317	L	H	HD22	LEU	V	158
R	H	N	CYS	A	317	L	H	HD23	LEU	V	158
R	H	CA	CYS	A	317	L	H	HD22	LEU	V	85
R	H	CA	CYS	A	317	L	H	CD1	LEU	V	158
R	H	CA	CYS	A	317	L	H	CD2	LEU	V	158
R	H	CA	CYS	A	317	L	H	HD12	LEU	V	158
R	H	CA	CYS	A	317	L	H	HD22	LEU	V	158
R	H	C	CYS	A	317	L	H	HG22	THR	V	154
R	H	C	CYS	A	317	L	H	HG23	THR	V	154
R	H	C	CYS	A	317	L	H	CG	LEU	V	158
R	H	C	CYS	A	317	L	H	CD1	LEU	V	158
R	H	C	CYS	A	317	L	H	CD2	LEU	V	158
R	H	C	CYS	A	317	L	H	HG	LEU	V	158
R	H	C	CYS	A	317	L	H	HD12	LEU	V	158
R	H	C	CYS	A	317	L	H	HD13	LEU	V	158
R	H	C	CYS	A	317	L	H	HD21	LEU	V	158
R	H	C	CYS	A	317	L	H	HD22	LEU	V	158
R	H	C	CYS	A	317	L	H	HD23	LEU	V	158
R	H	O	CYS	A	317	L	H	CG2	THR	V	154
R	H	O	CYS	A	317	L	H	HG21	THR	V	154
R	H	O	CYS	A	317	L	H	HG22	THR	V	154
R	H	O	CYS	A	317	L	H	HG23	THR	V	154
R	H	O	CYS	A	317	L	H	CG	LEU	V	158
R	H	O	CYS	A	317	L	H	CD1	LEU	V	158
R	H	O	CYS	A	317	L	H	CD2	LEU	V	158
R	H	O	CYS	A	317	L	H	HG	LEU	V	158
R	H	O	CYS	A	317	L	H	HD12	LEU	V	158
R	H	O	CYS	A	317	L	H	HD22	LEU	V	158
R	-	N	GLY	A	318	L	H	CG	LEU	V	158
R	-	N	GLY	A	318	L	H	CD1	LEU	V	158
R	-	N	GLY	A	318	L	H	CD2	LEU	V	158
R	-	N	GLY	A	318	L	H	HG	LEU	V	158
R	-	N	GLY	A	318	L	H	HD12	LEU	V	158
R	-	N	GLY	A	318	L	H	HD13	LEU	V	158
R	-	N	GLY	A	318	L	H	HD21	LEU	V	158
R	-	N	GLY	A	318	L	H	HD22	LEU	V	158
R	-	N	GLY	A	318	L	H	HD23	LEU	V	158
R	-	CA	GLY	A	318	L	H	HG23	THR	V	157
R	-	CA	GLY	A	318	L	H	CB	LEU	V	158
R	-	CA	GLY	A	318	L	H	CG	LEU	V	158
R	-	CA	GLY	A	318	L	H	CD1	LEU	V	158
R	-	CA	GLY	A	318	L	H	CD2	LEU	V	158
R	-	CA	GLY	A	318	L	H	HA	LEU	V	158
R	-	CA	GLY	A	318	L	H	HG	LEU	V	158
R	-	CA	GLY	A	318	L	H	HD12	LEU	V	158
R	-	CA	GLY	A	318	L	H	HD21	LEU	V	158
R	-	CA	GLY	A	318	L	H	HD22	LEU	V	158
R	-	CA	GLY	A	318	L	H	HD23	LEU	V	158
R	-	C	GLY	A	318	L	H	HG23	THR	V	157
R	-	C	GLY	A	318	L	H	CD2	LEU	V	158
R	-	C	GLY	A	318	L	H	HG	LEU	V	158
R	-	C	GLY	A	318	L	H	HD21	LEU	V	158
R	-	C	GLY	A	318	L	H	HD22	LEU	V	158
R	-	O	GLY	A	318	L	H	CG2	THR	V	157
R	-	O	GLY	A	318	L	H	HG21	THR	V	157
R	-	O	GLY	A	318	L	H	HG23	THR	V	157
R	-	O	GLY	A	318	L	H	HD21	LEU	V	158
R	-	O	GLY	A	318	L	H	HD22	LEU	V	158
R	-	N	CYS	A	319	L	H	HD22	LEU	V	158

- 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