IID

A6NND4_Q96RD0.1 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	H	SER	A	100	L	H	THR	V	157
R	H	SER	A	101	L	H	LEU	V	153
R	H	SER	A	101	L	H	THR	V	157
R	H	LEU	A	104	L	H	THR	V	160
R	H	LEU	A	104	L	H	LEU	V	164
R	H	TYR	A	107	L	H	VAL	V	95
R	H	LEU	A	108	L	H	VAL	V	95
R	H	LEU	A	108	L	H	THR	V	99
R	H	PHE	A	112	L	H	THR	V	99
R	H	ALA	A	151	L	S	GLU	V	11
R	H	TRP	A	154	L	S	SER	V	93
R	H	LEU	A	155	L	-	THR	V	10
R	H	LEU	A	158	L	S	SER	V	93
R	H	LEU	A	158	L	H	VAL	V	95
R	H	ILE	A	309	L	H	LEU	V	32
R	-	PRO	A	314	L	H	VAL	V	33
R	-	ARG	A	318	L	H	PRO	V	26
R	H	PHE	A	33	L	H	ILE	V	46
R	H	PHE	A	33	L	H	PHE	V	64
R	H	PHE	A	34	L	H	ILE	V	46
R	H	PHE	A	34	L	H	THR	V	47
R	H	PHE	A	34	L	H	GLY	V	50
R	H	PHE	A	34	L	H	PHE	V	64
R	H	LEU	A	37	L	H	ILE	V	46
R	H	LEU	A	37	L	H	PHE	V	68
R	H	TYR	A	40	L	H	PHE	V	68
R	H	TYR	A	40	L	H	LEU	V	71
R	H	TYR	A	40	L	H	CYS	V	72
R	H	TYR	A	40	L	H	SER	V	75
R	H	LEU	A	41	L	H	MET	V	39
R	H	LEU	A	41	L	H	LEU	V	43
R	H	LEU	A	41	L	H	LEU	V	71
R	H	LEU	A	44	L	H	MET	V	39
R	H	LEU	A	44	L	H	LEU	V	71
R	H	LEU	A	44	L	H	SER	V	75
R	H	ALA	A	48	L	H	TYR	V	35
R	H	ALA	A	48	L	H	PRO	V	79
R	H	LEU	A	51	L	H	PRO	V	79
R	H	VAL	A	52	L	H	PHE	V	28
R	H	VAL	A	52	L	H	LEU	V	32
R	H	VAL	A	52	L	H	LEU	V	82
R	H	VAL	A	55	L	H	PHE	V	28
R	H	VAL	A	55	L	H	MET	V	83
R	H	VAL	A	55	L	-	VAL	V	86
R	H	VAL	A	55	L	-	SER	V	87
R	H	ALA	A	56	L	H	PHE	V	28
R	H	ALA	A	56	L	-	VAL	V	86
R	-	HIS	A	61	L	-	VAL	V	86
R	H	ILE	A	69	L	H	MET	V	83
R	H	THR	A	73	L	H	ARG	V	100
R	H	LEU	A	77	L	H	ARG	V	100
R	H	LEU	A	77	L	H	THR	V	99
R	H	THR	A	80	L	H	PHE	V	103
R	H	THR	A	80	L	H	VAL	V	76
R	H	THR	A	81	L	H	PHE	V	103
R	H	PRO	A	84	L	H	PHE	V	107
R	H	PRO	A	84	L	H	PHE	V	68
R	H	LEU	A	87	L	H	PHE	V	68
R	H	SER	A	88	L	H	TYR	V	149
R	H	LEU	A	91	L	H	TYR	V	61
R	H	LEU	A	91	L	H	PHE	V	64
R	H	LEU	A	91	L	H	ASN	V	65
R	H	LEU	A	92	L	H	SER	V	142
R	H	LEU	A	92	L	H	THR	V	145
R	H	LEU	A	92	L	H	PHE	V	146
R	H	LEU	A	92	L	H	TYR	V	149
R	H	LEU	A	92	L	H	TYR	V	61
R	H	LEU	A	92	L	H	ASN	V	65
R	-	GLY	A	93	L	H	PHE	V	146
R	-	ASP	A	94	L	H	PHE	V	146
R	-	ASP	A	94	L	H	TYR	V	149
R	-	ASP	A	94	L	H	ILE	V	150
R	-	ARG	A	95	L	H	PHE	V	146
R	S	PHE	A	96	L	H	PHE	V	146
R	S	PHE	A	96	L	H	ILE	V	150
R	S	LEU	A	97	L	H	LEU	V	153
R	S	SER	A	98	L	H	LEU	V	153
R	S	SER	A	98	L	H	THR	V	157

- 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

A6NND4_Q96RD0.1 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	H	CG	PHE	A	33	L	H	HZ	PHE	V	64
R	H	CD1	PHE	A	33	L	H	CZ	PHE	V	64
R	H	CD1	PHE	A	33	L	H	HZ	PHE	V	64
R	H	CD2	PHE	A	33	L	H	HZ	PHE	V	64
R	H	CE1	PHE	A	33	L	H	HG22	ILE	V	46
R	H	CE1	PHE	A	33	L	H	CE1	PHE	V	64
R	H	CE1	PHE	A	33	L	H	CE2	PHE	V	64
R	H	CE1	PHE	A	33	L	H	CZ	PHE	V	64
R	H	CE1	PHE	A	33	L	H	HE1	PHE	V	64
R	H	CE1	PHE	A	33	L	H	HE2	PHE	V	64
R	H	CE1	PHE	A	33	L	H	HZ	PHE	V	64
R	H	CE2	PHE	A	33	L	H	HE1	PHE	V	64
R	H	CE2	PHE	A	33	L	H	HZ	PHE	V	64
R	H	CZ	PHE	A	33	L	H	CE1	PHE	V	64
R	H	CZ	PHE	A	33	L	H	CE2	PHE	V	64
R	H	CZ	PHE	A	33	L	H	CZ	PHE	V	64
R	H	CZ	PHE	A	33	L	H	HE1	PHE	V	64
R	H	CZ	PHE	A	33	L	H	HZ	PHE	V	64
R	H	CD1	PHE	A	34	L	H	HG21	ILE	V	46
R	H	CD1	PHE	A	34	L	H	HA2	GLY	V	50
R	H	CD1	PHE	A	34	L	H	HE2	PHE	V	64
R	H	CD2	PHE	A	34	L	H	HA2	GLY	V	50
R	H	CE1	PHE	A	34	L	H	O	ILE	V	46
R	H	CE1	PHE	A	34	L	H	HG21	ILE	V	46
R	H	CE1	PHE	A	34	L	H	HA	THR	V	47
R	H	CE1	PHE	A	34	L	H	N	GLY	V	50
R	H	CE1	PHE	A	34	L	H	CA	GLY	V	50
R	H	CE1	PHE	A	34	L	H	C	GLY	V	50
R	H	CE1	PHE	A	34	L	H	H	GLY	V	50
R	H	CE1	PHE	A	34	L	H	HA2	GLY	V	50
R	H	CE1	PHE	A	34	L	H	HA3	GLY	V	50
R	H	CE1	PHE	A	34	L	H	CE2	PHE	V	64
R	H	CE1	PHE	A	34	L	H	HE2	PHE	V	64
R	H	CE1	PHE	A	34	L	H	HZ	PHE	V	64
R	H	CE2	PHE	A	34	L	H	CA	GLY	V	50
R	H	CE2	PHE	A	34	L	H	C	GLY	V	50
R	H	CE2	PHE	A	34	L	H	O	GLY	V	50
R	H	CE2	PHE	A	34	L	H	HA2	GLY	V	50
R	H	CE2	PHE	A	34	L	H	HA3	GLY	V	50
R	H	CZ	PHE	A	34	L	H	N	GLY	V	50
R	H	CZ	PHE	A	34	L	H	CA	GLY	V	50
R	H	CZ	PHE	A	34	L	H	C	GLY	V	50
R	H	CZ	PHE	A	34	L	H	O	GLY	V	50
R	H	CZ	PHE	A	34	L	H	H	GLY	V	50
R	H	CZ	PHE	A	34	L	H	HA2	GLY	V	50
R	H	CZ	PHE	A	34	L	H	HA3	GLY	V	50
R	H	CZ	PHE	A	34	L	H	CE2	PHE	V	64
R	H	CZ	PHE	A	34	L	H	HE2	PHE	V	64
R	H	CG	LEU	A	37	L	H	CG2	ILE	V	46
R	H	CG	LEU	A	37	L	H	HG21	ILE	V	46
R	H	CG	LEU	A	37	L	H	HG23	ILE	V	46
R	H	CG	LEU	A	37	L	H	HD12	ILE	V	46
R	H	CG	LEU	A	37	L	H	HD2	PHE	V	68
R	H	CD1	LEU	A	37	L	H	HG23	ILE	V	46
R	H	CD1	LEU	A	37	L	H	HD12	ILE	V	46
R	H	CD1	LEU	A	37	L	H	CD2	PHE	V	68
R	H	CD1	LEU	A	37	L	H	CE2	PHE	V	68
R	H	CD1	LEU	A	37	L	H	HD2	PHE	V	68
R	H	CD1	LEU	A	37	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	37	L	H	CB	ILE	V	46
R	H	CD2	LEU	A	37	L	H	CG2	ILE	V	46
R	H	CD2	LEU	A	37	L	H	HG21	ILE	V	46
R	H	CD2	LEU	A	37	L	H	HG22	ILE	V	46
R	H	CD2	LEU	A	37	L	H	HG23	ILE	V	46
R	H	CD2	LEU	A	37	L	H	HD12	ILE	V	46
R	H	CD2	LEU	A	37	L	H	HD2	PHE	V	68
R	H	CD1	TYR	A	40	L	H	HE2	PHE	V	68
R	H	CD1	TYR	A	40	L	H	HD21	LEU	V	71
R	H	CD1	TYR	A	40	L	H	HD22	LEU	V	71
R	H	CD1	TYR	A	40	L	H	HD23	LEU	V	71
R	H	CE1	TYR	A	40	L	H	CD2	LEU	V	71
R	H	CE1	TYR	A	40	L	H	HD21	LEU	V	71
R	H	CE1	TYR	A	40	L	H	HD23	LEU	V	71
R	H	CE1	TYR	A	40	L	H	SG	CYS	V	72
R	H	CE1	TYR	A	40	L	H	HA	CYS	V	72
R	H	CE1	TYR	A	40	L	H	HG	CYS	V	72
R	H	OH	TYR	A	40	L	H	SG	CYS	V	72
R	H	OH	TYR	A	40	L	H	HA	CYS	V	72
R	H	OH	TYR	A	40	L	H	HB2	CYS	V	72
R	H	OH	TYR	A	40	L	H	HB2	SER	V	75
R	H	CZ	TYR	A	40	L	H	HA	CYS	V	72
R	H	CA	LEU	A	41	L	H	HD12	LEU	V	43
R	H	CA	LEU	A	41	L	H	HD23	LEU	V	43
R	H	CB	LEU	A	41	L	H	CG	LEU	V	43
R	H	CB	LEU	A	41	L	H	CD1	LEU	V	43
R	H	CB	LEU	A	41	L	H	CD2	LEU	V	43
R	H	CB	LEU	A	41	L	H	HD12	LEU	V	43
R	H	CB	LEU	A	41	L	H	HD13	LEU	V	43
R	H	CB	LEU	A	41	L	H	HD21	LEU	V	43
R	H	CB	LEU	A	41	L	H	HD22	LEU	V	43
R	H	CB	LEU	A	41	L	H	HD23	LEU	V	43
R	H	CB	LEU	A	41	L	H	HD12	LEU	V	71
R	H	CG	LEU	A	41	L	H	CG	LEU	V	43
R	H	CG	LEU	A	41	L	H	CD1	LEU	V	43
R	H	CG	LEU	A	41	L	H	CD2	LEU	V	43
R	H	CG	LEU	A	41	L	H	HG	LEU	V	43
R	H	CG	LEU	A	41	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	41	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	41	L	H	HD21	LEU	V	43
R	H	CG	LEU	A	41	L	H	HD22	LEU	V	43
R	H	CG	LEU	A	41	L	H	HD23	LEU	V	43
R	H	CG	LEU	A	41	L	H	CD1	LEU	V	71
R	H	CG	LEU	A	41	L	H	CD2	LEU	V	71
R	H	CG	LEU	A	41	L	H	HD12	LEU	V	71
R	H	CG	LEU	A	41	L	H	HD13	LEU	V	71
R	H	CG	LEU	A	41	L	H	HD22	LEU	V	71
R	H	CG	LEU	A	41	L	H	HD23	LEU	V	71
R	H	CD1	LEU	A	41	L	H	CB	LEU	V	43
R	H	CD1	LEU	A	41	L	H	CG	LEU	V	43
R	H	CD1	LEU	A	41	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	41	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	41	L	H	HA	LEU	V	43
R	H	CD1	LEU	A	41	L	H	HB3	LEU	V	43
R	H	CD1	LEU	A	41	L	H	HG	LEU	V	43
R	H	CD1	LEU	A	41	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	41	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	41	L	H	HD21	LEU	V	43
R	H	CD1	LEU	A	41	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	41	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	41	L	H	CD1	LEU	V	71
R	H	CD1	LEU	A	41	L	H	HD12	LEU	V	71
R	H	CD1	LEU	A	41	L	H	HD13	LEU	V	71
R	H	CD2	LEU	A	41	L	H	HE1	MET	V	39
R	H	CD2	LEU	A	41	L	H	HE3	MET	V	39
R	H	CD2	LEU	A	41	L	H	CG	LEU	V	43
R	H	CD2	LEU	A	41	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	41	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	41	L	H	HG	LEU	V	43
R	H	CD2	LEU	A	41	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	41	L	H	HD21	LEU	V	43
R	H	CD2	LEU	A	41	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	41	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	41	L	H	CG	LEU	V	71
R	H	CD2	LEU	A	41	L	H	CD1	LEU	V	71
R	H	CD2	LEU	A	41	L	H	CD2	LEU	V	71
R	H	CD2	LEU	A	41	L	H	HG	LEU	V	71
R	H	CD2	LEU	A	41	L	H	HD11	LEU	V	71
R	H	CD2	LEU	A	41	L	H	HD12	LEU	V	71
R	H	CD2	LEU	A	41	L	H	HD13	LEU	V	71
R	H	CD2	LEU	A	41	L	H	HD21	LEU	V	71
R	H	CD2	LEU	A	41	L	H	HD22	LEU	V	71
R	H	CD2	LEU	A	41	L	H	HD23	LEU	V	71
R	H	CB	LEU	A	44	L	H	HE1	MET	V	39
R	H	CB	LEU	A	44	L	H	HE2	MET	V	39
R	H	CB	LEU	A	44	L	H	HB3	SER	V	75
R	H	CG	LEU	A	44	L	H	OG	SER	V	75
R	H	CG	LEU	A	44	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	44	L	H	HE1	MET	V	39
R	H	CD1	LEU	A	44	L	H	HD21	LEU	V	71
R	H	CD1	LEU	A	44	L	H	HD23	LEU	V	71
R	H	CD1	LEU	A	44	L	H	CB	SER	V	75
R	H	CD1	LEU	A	44	L	H	OG	SER	V	75
R	H	CD1	LEU	A	44	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	44	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	44	L	H	HG	SER	V	75
R	H	CD2	LEU	A	44	L	H	CB	SER	V	75
R	H	CD2	LEU	A	44	L	H	HB3	SER	V	75
R	H	CB	ALA	A	48	L	H	CE1	TYR	V	35
R	H	CB	ALA	A	48	L	H	OH	TYR	V	35
R	H	CB	ALA	A	48	L	H	HE1	TYR	V	35
R	H	CB	ALA	A	48	L	H	HH	TYR	V	35
R	H	CB	ALA	A	48	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	51	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	51	L	H	HB3	PRO	V	79
R	H	CA	VAL	A	52	L	H	HZ	PHE	V	28
R	H	C	VAL	A	52	L	H	HZ	PHE	V	28
R	H	CB	VAL	A	52	L	H	HZ	PHE	V	28
R	H	CB	VAL	A	52	L	H	HD13	LEU	V	32
R	H	O	VAL	A	52	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	52	L	H	CZ	PHE	V	28
R	H	CG1	VAL	A	52	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	52	L	H	CD1	LEU	V	32
R	H	CG1	VAL	A	52	L	H	CD2	LEU	V	32
R	H	CG1	VAL	A	52	L	H	HD12	LEU	V	32
R	H	CG1	VAL	A	52	L	H	HD13	LEU	V	32
R	H	CG1	VAL	A	52	L	H	HD22	LEU	V	32
R	H	CG1	VAL	A	52	L	H	HD23	LEU	V	32
R	H	CG2	VAL	A	52	L	H	HZ	PHE	V	28
R	H	CG2	VAL	A	52	L	H	CD1	LEU	V	32
R	H	CG2	VAL	A	52	L	H	HD12	LEU	V	32
R	H	CG2	VAL	A	52	L	H	HD13	LEU	V	32
R	H	CG2	VAL	A	52	L	H	HD11	LEU	V	82
R	H	CG2	VAL	A	52	L	H	HD12	LEU	V	82
R	H	N	VAL	A	55	L	-	HG12	VAL	V	86
R	H	CA	VAL	A	55	L	-	CB	VAL	V	86
R	H	CA	VAL	A	55	L	-	CG1	VAL	V	86
R	H	CA	VAL	A	55	L	-	HB	VAL	V	86
R	H	CA	VAL	A	55	L	-	HG11	VAL	V	86
R	H	CA	VAL	A	55	L	-	HG12	VAL	V	86
R	H	CA	VAL	A	55	L	-	HG13	VAL	V	86
R	H	CA	VAL	A	55	L	-	HG23	VAL	V	86
R	H	C	VAL	A	55	L	-	CB	VAL	V	86
R	H	C	VAL	A	55	L	-	CG1	VAL	V	86
R	H	C	VAL	A	55	L	-	CG2	VAL	V	86
R	H	C	VAL	A	55	L	-	HG11	VAL	V	86
R	H	C	VAL	A	55	L	-	HG12	VAL	V	86
R	H	C	VAL	A	55	L	-	HG13	VAL	V	86
R	H	C	VAL	A	55	L	-	HG23	VAL	V	86
R	H	CB	VAL	A	55	L	-	CB	VAL	V	86
R	H	CB	VAL	A	55	L	-	CG1	VAL	V	86
R	H	CB	VAL	A	55	L	-	CG2	VAL	V	86
R	H	CB	VAL	A	55	L	-	HB	VAL	V	86
R	H	CB	VAL	A	55	L	-	HG11	VAL	V	86
R	H	CB	VAL	A	55	L	-	HG12	VAL	V	86
R	H	CB	VAL	A	55	L	-	HG23	VAL	V	86
R	H	O	VAL	A	55	L	-	CB	VAL	V	86
R	H	O	VAL	A	55	L	-	CG1	VAL	V	86
R	H	O	VAL	A	55	L	-	CG2	VAL	V	86
R	H	O	VAL	A	55	L	-	HB	VAL	V	86
R	H	O	VAL	A	55	L	-	HG11	VAL	V	86
R	H	O	VAL	A	55	L	-	HG12	VAL	V	86
R	H	O	VAL	A	55	L	-	HG13	VAL	V	86
R	H	O	VAL	A	55	L	-	HG22	VAL	V	86
R	H	O	VAL	A	55	L	-	HG23	VAL	V	86
R	H	CG1	VAL	A	55	L	H	HE2	PHE	V	28
R	H	CG1	VAL	A	55	L	H	HA	MET	V	83
R	H	CG1	VAL	A	55	L	-	CA	VAL	V	86
R	H	CG1	VAL	A	55	L	-	CB	VAL	V	86
R	H	CG1	VAL	A	55	L	-	CG1	VAL	V	86
R	H	CG1	VAL	A	55	L	-	CG2	VAL	V	86
R	H	CG1	VAL	A	55	L	-	H	VAL	V	86
R	H	CG1	VAL	A	55	L	-	HB	VAL	V	86
R	H	CG1	VAL	A	55	L	-	HG11	VAL	V	86
R	H	CG1	VAL	A	55	L	-	HG12	VAL	V	86
R	H	CG1	VAL	A	55	L	-	HG13	VAL	V	86
R	H	CG1	VAL	A	55	L	-	HG21	VAL	V	86
R	H	CG1	VAL	A	55	L	-	HG22	VAL	V	86
R	H	CG1	VAL	A	55	L	-	HG23	VAL	V	86
R	H	CG2	VAL	A	55	L	H	HA	MET	V	83
R	H	CG2	VAL	A	55	L	H	HG2	MET	V	83
R	H	CG2	VAL	A	55	L	H	HE3	MET	V	83
R	H	CG2	VAL	A	55	L	-	HB	VAL	V	86
R	H	CG2	VAL	A	55	L	-	HG12	VAL	V	86
R	H	CG2	VAL	A	55	L	-	HG23	VAL	V	86
R	H	CG2	VAL	A	55	L	-	HG	SER	V	87
R	H	N	ALA	A	56	L	-	CG1	VAL	V	86
R	H	N	ALA	A	56	L	-	HG12	VAL	V	86
R	H	N	ALA	A	56	L	-	HG13	VAL	V	86
R	H	N	ALA	A	56	L	-	HG23	VAL	V	86
R	H	CA	ALA	A	56	L	-	HG12	VAL	V	86
R	H	CB	ALA	A	56	L	H	HE1	PHE	V	28
R	H	CB	ALA	A	56	L	H	HZ	PHE	V	28
R	-	CE1	HIS	A	61	L	-	HG11	VAL	V	86
R	-	NE2	HIS	A	61	L	-	HG11	VAL	V	86
R	H	CG2	ILE	A	69	L	H	CE	MET	V	83
R	H	CG2	ILE	A	69	L	H	HE1	MET	V	83
R	H	CG2	ILE	A	69	L	H	HE3	MET	V	83
R	H	CD1	ILE	A	69	L	H	HE3	MET	V	83
R	H	CG2	THR	A	73	L	H	HH21	ARG	V	100
R	H	CD2	LEU	A	77	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	77	L	H	HG22	THR	V	99
R	H	CD2	LEU	A	77	L	H	HG3	ARG	V	100
R	H	CD2	LEU	A	77	L	H	HE	ARG	V	100
R	H	C	THR	A	80	L	H	CE1	PHE	V	103
R	H	C	THR	A	80	L	H	CE2	PHE	V	103
R	H	C	THR	A	80	L	H	CZ	PHE	V	103
R	H	C	THR	A	80	L	H	HZ	PHE	V	103
R	H	O	THR	A	80	L	H	CE1	PHE	V	103
R	H	O	THR	A	80	L	H	CE2	PHE	V	103
R	H	O	THR	A	80	L	H	CZ	PHE	V	103
R	H	O	THR	A	80	L	H	HE1	PHE	V	103
R	H	O	THR	A	80	L	H	HZ	PHE	V	103
R	H	CG2	THR	A	80	L	H	HG23	VAL	V	76
R	H	CG2	THR	A	80	L	H	CG	PHE	V	103
R	H	CG2	THR	A	80	L	H	CD1	PHE	V	103
R	H	CG2	THR	A	80	L	H	CD2	PHE	V	103
R	H	CG2	THR	A	80	L	H	CE1	PHE	V	103
R	H	CG2	THR	A	80	L	H	CE2	PHE	V	103
R	H	CG2	THR	A	80	L	H	CZ	PHE	V	103
R	H	N	THR	A	81	L	H	CZ	PHE	V	103
R	H	N	THR	A	81	L	H	HE2	PHE	V	103
R	H	N	THR	A	81	L	H	HZ	PHE	V	103
R	H	CA	THR	A	81	L	H	CZ	PHE	V	103
R	H	CA	THR	A	81	L	H	HE2	PHE	V	103
R	H	CA	THR	A	81	L	H	HZ	PHE	V	103
R	H	C	THR	A	81	L	H	HZ	PHE	V	103
R	H	CB	THR	A	81	L	H	HZ	PHE	V	103
R	H	O	THR	A	81	L	H	HZ	PHE	V	103
R	H	OG1	THR	A	81	L	H	HE2	PHE	V	103
R	H	OG1	THR	A	81	L	H	HZ	PHE	V	103
R	H	CA	PRO	A	84	L	H	HZ	PHE	V	68
R	H	C	PRO	A	84	L	H	HZ	PHE	V	68
R	H	CB	PRO	A	84	L	H	HZ	PHE	V	68
R	H	CB	PRO	A	84	L	H	HZ	PHE	V	107
R	H	O	PRO	A	84	L	H	HZ	PHE	V	68
R	H	CG	PRO	A	84	L	H	HZ	PHE	V	107
R	H	CB	LEU	A	87	L	H	CZ	PHE	V	68
R	H	CB	LEU	A	87	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	87	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	87	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	87	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	87	L	H	CE2	PHE	V	68
R	H	CD1	LEU	A	87	L	H	CZ	PHE	V	68
R	H	CD1	LEU	A	87	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	87	L	H	HZ	PHE	V	68
R	H	OG	SER	A	88	L	H	CD2	TYR	V	149
R	H	OG	SER	A	88	L	H	HD2	TYR	V	149
R	H	CB	LEU	A	91	L	H	HE1	PHE	V	64
R	H	O	LEU	A	91	L	H	HH	TYR	V	61
R	H	CG	LEU	A	91	L	H	CE1	PHE	V	64
R	H	CG	LEU	A	91	L	H	HE1	PHE	V	64
R	H	CD1	LEU	A	91	L	H	HE2	TYR	V	61
R	H	CD1	LEU	A	91	L	H	CE1	PHE	V	64
R	H	CD1	LEU	A	91	L	H	HE1	PHE	V	64
R	H	CD2	LEU	A	91	L	H	CD1	PHE	V	64
R	H	CD2	LEU	A	91	L	H	CE1	PHE	V	64
R	H	CD2	LEU	A	91	L	H	HD1	PHE	V	64
R	H	CD2	LEU	A	91	L	H	HE1	PHE	V	64
R	H	CD2	LEU	A	91	L	H	CG	ASN	V	65
R	H	CD2	LEU	A	91	L	H	OD1	ASN	V	65
R	H	CD2	LEU	A	91	L	H	HD22	ASN	V	65
R	H	CB	LEU	A	92	L	H	HG23	THR	V	145
R	H	CB	LEU	A	92	L	H	HB2	PHE	V	146
R	H	CB	LEU	A	92	L	H	HD2	PHE	V	146
R	H	CB	LEU	A	92	L	H	HD2	TYR	V	149
R	H	O	LEU	A	92	L	H	OG	SER	V	142
R	H	O	LEU	A	92	L	H	HG	SER	V	142
R	H	O	LEU	A	92	L	H	HB2	PHE	V	146
R	H	O	LEU	A	92	L	H	HD2	PHE	V	146
R	H	CG	LEU	A	92	L	H	CG2	THR	V	145
R	H	CG	LEU	A	92	L	H	HG21	THR	V	145
R	H	CG	LEU	A	92	L	H	HG23	THR	V	145
R	H	CG	LEU	A	92	L	H	CE2	TYR	V	149
R	H	CG	LEU	A	92	L	H	HD2	TYR	V	149
R	H	CG	LEU	A	92	L	H	HE2	TYR	V	149
R	H	CD1	LEU	A	92	L	H	OD1	ASN	V	65
R	H	CD1	LEU	A	92	L	H	CG2	THR	V	145
R	H	CD1	LEU	A	92	L	H	HG21	THR	V	145
R	H	CD1	LEU	A	92	L	H	HG22	THR	V	145
R	H	CD1	LEU	A	92	L	H	HG23	THR	V	145
R	H	CD1	LEU	A	92	L	H	HA	PHE	V	146
R	H	CD1	LEU	A	92	L	H	CG	TYR	V	149
R	H	CD1	LEU	A	92	L	H	CD2	TYR	V	149
R	H	CD1	LEU	A	92	L	H	CE2	TYR	V	149
R	H	CD1	LEU	A	92	L	H	CZ	TYR	V	149
R	H	CD1	LEU	A	92	L	H	HD2	TYR	V	149
R	H	CD1	LEU	A	92	L	H	HE2	TYR	V	149
R	H	CD1	LEU	A	92	L	H	HH	TYR	V	149
R	H	CD2	LEU	A	92	L	H	OH	TYR	V	61
R	H	CD2	LEU	A	92	L	H	CZ	TYR	V	61
R	H	CD2	LEU	A	92	L	H	HH	TYR	V	61
R	H	CD2	LEU	A	92	L	H	OD1	ASN	V	65
R	H	CD2	LEU	A	92	L	H	HD22	ASN	V	65
R	H	CD2	LEU	A	92	L	H	HA	SER	V	142
R	H	CD2	LEU	A	92	L	H	CB	THR	V	145
R	H	CD2	LEU	A	92	L	H	CG2	THR	V	145
R	H	CD2	LEU	A	92	L	H	HB	THR	V	145
R	H	CD2	LEU	A	92	L	H	HG21	THR	V	145
R	H	CD2	LEU	A	92	L	H	HG22	THR	V	145
R	H	CD2	LEU	A	92	L	H	HG23	THR	V	145
R	H	CD2	LEU	A	92	L	H	HE2	TYR	V	149
R	-	C	GLY	A	93	L	H	HE2	PHE	V	146
R	-	O	GLY	A	93	L	H	HE2	PHE	V	146
R	-	N	ASP	A	94	L	H	CD2	PHE	V	146
R	-	N	ASP	A	94	L	H	CE2	PHE	V	146
R	-	N	ASP	A	94	L	H	HD2	PHE	V	146
R	-	N	ASP	A	94	L	H	HE2	PHE	V	146
R	-	CA	ASP	A	94	L	H	CD2	PHE	V	146
R	-	CA	ASP	A	94	L	H	CE2	PHE	V	146
R	-	CA	ASP	A	94	L	H	CZ	PHE	V	146
R	-	CA	ASP	A	94	L	H	HD2	PHE	V	146
R	-	CA	ASP	A	94	L	H	HE2	PHE	V	146
R	-	C	ASP	A	94	L	H	CE2	PHE	V	146
R	-	C	ASP	A	94	L	H	HE2	PHE	V	146
R	-	CB	ASP	A	94	L	H	CD2	PHE	V	146
R	-	CB	ASP	A	94	L	H	CE2	PHE	V	146
R	-	CB	ASP	A	94	L	H	HD2	PHE	V	146
R	-	CB	ASP	A	94	L	H	HE2	PHE	V	146
R	-	O	ASP	A	94	L	H	HE2	PHE	V	146
R	-	CG	ASP	A	94	L	H	CD2	PHE	V	146
R	-	CG	ASP	A	94	L	H	CE2	PHE	V	146
R	-	CG	ASP	A	94	L	H	HD2	PHE	V	146
R	-	CG	ASP	A	94	L	H	HE2	PHE	V	146
R	-	OD1	ASP	A	94	L	H	CD2	PHE	V	146
R	-	OD1	ASP	A	94	L	H	CE2	PHE	V	146
R	-	OD1	ASP	A	94	L	H	CZ	PHE	V	146
R	-	OD1	ASP	A	94	L	H	HD2	PHE	V	146
R	-	OD1	ASP	A	94	L	H	HE2	PHE	V	146
R	-	OD1	ASP	A	94	L	H	HZ	PHE	V	146
R	-	OD1	ASP	A	94	L	H	CD1	ILE	V	150
R	-	OD1	ASP	A	94	L	H	HD11	ILE	V	150
R	-	OD1	ASP	A	94	L	H	HD13	ILE	V	150
R	-	OD2	ASP	A	94	L	H	HE2	PHE	V	146
R	-	OD2	ASP	A	94	L	H	HB3	TYR	V	149
R	-	N	ARG	A	95	L	H	HE2	PHE	V	146
R	S	N	PHE	A	96	L	H	HZ	PHE	V	146
R	S	CB	PHE	A	96	L	H	HZ	PHE	V	146
R	S	O	PHE	A	96	L	H	HD11	ILE	V	150
R	S	CG	PHE	A	96	L	H	HZ	PHE	V	146
R	S	CD2	PHE	A	96	L	H	HZ	PHE	V	146
R	S	CA	LEU	A	97	L	H	HD22	LEU	V	153
R	S	N	SER	A	98	L	H	HD22	LEU	V	153
R	S	OG	SER	A	98	L	H	HG21	THR	V	157
R	H	CB	SER	A	100	L	H	CG2	THR	V	157
R	H	CB	SER	A	100	L	H	HG21	THR	V	157
R	H	CB	SER	A	100	L	H	HG22	THR	V	157
R	H	N	SER	A	101	L	H	HG21	THR	V	157
R	H	N	SER	A	101	L	H	HG22	THR	V	157
R	H	CB	SER	A	101	L	H	CD1	LEU	V	153
R	H	CB	SER	A	101	L	H	HD13	LEU	V	153
R	H	CB	SER	A	101	L	H	HD22	LEU	V	153
R	H	OG	SER	A	101	L	H	CG	LEU	V	153
R	H	OG	SER	A	101	L	H	CD1	LEU	V	153
R	H	OG	SER	A	101	L	H	HG	LEU	V	153
R	H	OG	SER	A	101	L	H	HD11	LEU	V	153
R	H	OG	SER	A	101	L	H	HD13	LEU	V	153
R	H	OG	SER	A	101	L	H	HD22	LEU	V	153
R	H	OG	SER	A	101	L	H	CB	THR	V	157
R	H	OG	SER	A	101	L	H	CG2	THR	V	157
R	H	OG	SER	A	101	L	H	OG1	THR	V	157
R	H	OG	SER	A	101	L	H	HG1	THR	V	157
R	H	OG	SER	A	101	L	H	HG21	THR	V	157
R	H	OG	SER	A	101	L	H	HG22	THR	V	157
R	H	CD1	LEU	A	104	L	H	HD13	LEU	V	164
R	H	CD2	LEU	A	104	L	H	HG21	THR	V	160
R	H	CE1	TYR	A	107	L	H	HG12	VAL	V	95
R	H	CE1	TYR	A	107	L	H	HG13	VAL	V	95
R	H	OH	TYR	A	107	L	H	CG2	VAL	V	95
R	H	OH	TYR	A	107	L	H	HG12	VAL	V	95
R	H	OH	TYR	A	107	L	H	HG22	VAL	V	95
R	H	OH	TYR	A	107	L	H	HG23	VAL	V	95
R	H	CD1	LEU	A	108	L	H	CG2	THR	V	99
R	H	CD1	LEU	A	108	L	H	OG1	THR	V	99
R	H	CD1	LEU	A	108	L	H	HG23	THR	V	99
R	H	CD2	LEU	A	108	L	H	CG1	VAL	V	95
R	H	CD2	LEU	A	108	L	H	HG11	VAL	V	95
R	H	CD2	LEU	A	108	L	H	HG12	VAL	V	95
R	H	CD2	LEU	A	108	L	H	HG13	VAL	V	95
R	H	CD2	LEU	A	108	L	H	OG1	THR	V	99
R	H	CD2	LEU	A	108	L	H	HG1	THR	V	99
R	H	CE2	PHE	A	112	L	H	HG21	THR	V	99
R	H	CZ	PHE	A	112	L	H	HG21	THR	V	99
R	H	CB	ALA	A	151	L	S	OE1	GLU	V	11
R	H	CE3	TRP	A	154	L	S	HG	SER	V	93
R	H	CD2	LEU	A	155	L	-	HB	THR	V	10
R	H	CD2	LEU	A	155	L	-	HG21	THR	V	10
R	H	CB	LEU	A	158	L	H	HG23	VAL	V	95
R	H	CG	LEU	A	158	L	H	CG2	VAL	V	95
R	H	CG	LEU	A	158	L	H	HB	VAL	V	95
R	H	CG	LEU	A	158	L	H	HG12	VAL	V	95
R	H	CG	LEU	A	158	L	H	HG23	VAL	V	95
R	H	CD1	LEU	A	158	L	S	HB2	SER	V	93
R	H	CD1	LEU	A	158	L	S	HG	SER	V	93
R	H	CD1	LEU	A	158	L	H	CB	VAL	V	95
R	H	CD1	LEU	A	158	L	H	CG2	VAL	V	95
R	H	CD1	LEU	A	158	L	H	HB	VAL	V	95
R	H	CD1	LEU	A	158	L	H	HG21	VAL	V	95
R	H	CD1	LEU	A	158	L	H	HG23	VAL	V	95
R	H	CD2	LEU	A	158	L	H	CB	VAL	V	95
R	H	CD2	LEU	A	158	L	H	CG1	VAL	V	95
R	H	CD2	LEU	A	158	L	H	CG2	VAL	V	95
R	H	CD2	LEU	A	158	L	H	HB	VAL	V	95
R	H	CD2	LEU	A	158	L	H	HG11	VAL	V	95
R	H	CD2	LEU	A	158	L	H	HG12	VAL	V	95
R	H	CD2	LEU	A	158	L	H	HG13	VAL	V	95
R	H	CD2	LEU	A	158	L	H	HG21	VAL	V	95
R	H	CD2	LEU	A	158	L	H	HG23	VAL	V	95
R	H	CG2	ILE	A	309	L	H	HD23	LEU	V	32
R	-	CB	PRO	A	314	L	H	HG22	VAL	V	33
R	-	CB	PRO	A	314	L	H	HG23	VAL	V	33
R	-	CG	PRO	A	314	L	H	HG23	VAL	V	33
R	-	NH2	ARG	A	318	L	H	HB2	PRO	V	26

- 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