IID

Q8NGD4_Q8NGT2.1 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	-	SER	A	10	L	-	ARG	V	165
R	H	GLN	A	100	L	H	ALA	V	95
R	H	GLN	A	100	L	H	ILE	V	99
R	H	PHE	A	102	L	S	SER	V	93
R	H	VAL	A	103	L	S	SER	V	93
R	H	VAL	A	103	L	H	ALA	V	95
R	H	VAL	A	103	L	H	VAL	V	96
R	-	VAL	A	164	L	-	GLU	V	8
R	H	TRP	A	21	L	H	VAL	V	142
R	H	PHE	A	28	L	H	THR	V	68
R	H	PHE	A	28	L	H	CYS	V	72
R	H	HIS	A	305	L	H	ALA	V	33
R	H	SER	A	32	L	H	MET	V	46
R	H	SER	A	32	L	H	ILE	V	71
R	H	TYR	A	35	L	H	ILE	V	71
R	H	TYR	A	35	L	H	CYS	V	72
R	H	TYR	A	35	L	H	PRO	V	75
R	H	TYR	A	35	L	H	THR	V	76
R	H	VAL	A	36	L	H	LEU	V	39
R	H	VAL	A	36	L	H	THR	V	43
R	H	VAL	A	36	L	H	ILE	V	71
R	H	VAL	A	39	L	H	TYR	V	35
R	H	VAL	A	39	L	H	PRO	V	75
R	H	VAL	A	39	L	H	PRO	V	79
R	H	LEU	A	40	L	H	TYR	V	35
R	H	LEU	A	40	L	H	LEU	V	36
R	H	LEU	A	40	L	H	LEU	V	39
R	H	LEU	A	40	L	H	LEU	V	40
R	H	VAL	A	43	L	H	TYR	V	35
R	H	VAL	A	43	L	H	PRO	V	79
R	H	VAL	A	43	L	H	LEU	V	82
R	H	LEU	A	44	L	H	LEU	V	36
R	H	ILE	A	46	L	H	PHE	V	28
R	H	ILE	A	46	L	H	VAL	V	83
R	H	ILE	A	46	L	H	LEU	V	86
R	H	VAL	A	47	L	H	PHE	V	28
R	H	VAL	A	47	L	H	SER	V	32
R	H	SER	A	50	L	H	LEU	V	86
R	H	PHE	A	51	L	H	PHE	V	28
R	H	PHE	A	51	L	H	PRO	V	29
R	H	PHE	A	68	L	H	VAL	V	83
R	H	ILE	A	71	L	H	PRO	V	79
R	H	ASN	A	75	L	H	PRO	V	75
R	H	ASN	A	75	L	H	THR	V	76
R	H	ASN	A	75	L	H	PRO	V	79
R	H	ASN	A	75	L	H	ILE	V	99
R	-	PHE	A	76	L	H	ILE	V	99
R	H	PRO	A	79	L	H	LEU	V	103
R	H	PRO	A	79	L	H	THR	V	76
R	H	LYS	A	80	L	H	LEU	V	103
R	H	LYS	A	80	L	H	LEU	V	153
R	H	LEU	A	82	L	H	CYS	V	72
R	H	VAL	A	83	L	H	LEU	V	103
R	H	VAL	A	83	L	H	TRP	V	149
R	H	VAL	A	83	L	H	LEU	V	153
R	H	ASP	A	84	L	H	LEU	V	153
R	H	PHE	A	86	L	H	TRP	V	149
R	H	PHE	A	86	L	H	VAL	V	150
R	H	PHE	A	86	L	H	THR	V	68
R	-	ILE	A	87	L	H	VAL	V	150
R	-	ILE	A	87	L	H	LEU	V	153
R	-	GLU	A	88	L	H	VAL	V	150
R	S	THR	A	91	L	H	VAL	V	157
R	S	SER	A	93	L	H	MET	V	160
R	S	SER	A	93	L	H	VAL	V	161
R	H	PHE	A	94	L	-	ARG	V	165
R	H	GLU	A	95	L	H	MET	V	164
R	H	GLU	A	95	L	-	ARG	V	165
R	H	GLU	A	95	L	H	PHE	V	94
R	H	ALA	A	99	L	H	ALA	V	95

- 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

Q8NGD4_Q8NGT2.1 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	SER	A	10	L	-	HH22	ARG	V	165
R	-	O	SER	A	10	L	-	NH2	ARG	V	165
R	-	O	SER	A	10	L	-	HH21	ARG	V	165
R	-	O	SER	A	10	L	-	HH22	ARG	V	165
R	H	CZ2	TRP	A	21	L	H	HG13	VAL	V	142
R	H	CD1	PHE	A	28	L	H	HG21	THR	V	68
R	H	CD1	PHE	A	28	L	H	HG23	THR	V	68
R	H	CD2	PHE	A	28	L	H	HG21	THR	V	68
R	H	CD2	PHE	A	28	L	H	HG23	THR	V	68
R	H	CE1	PHE	A	28	L	H	CB	THR	V	68
R	H	CE1	PHE	A	28	L	H	CG2	THR	V	68
R	H	CE1	PHE	A	28	L	H	OG1	THR	V	68
R	H	CE1	PHE	A	28	L	H	HG21	THR	V	68
R	H	CE1	PHE	A	28	L	H	HG23	THR	V	68
R	H	CE2	PHE	A	28	L	H	CG2	THR	V	68
R	H	CE2	PHE	A	28	L	H	HG21	THR	V	68
R	H	CE2	PHE	A	28	L	H	HG22	THR	V	68
R	H	CE2	PHE	A	28	L	H	HG23	THR	V	68
R	H	CE2	PHE	A	28	L	H	SG	CYS	V	72
R	H	CE2	PHE	A	28	L	H	HG	CYS	V	72
R	H	CZ	PHE	A	28	L	H	CB	THR	V	68
R	H	CZ	PHE	A	28	L	H	CG2	THR	V	68
R	H	CZ	PHE	A	28	L	H	OG1	THR	V	68
R	H	CZ	PHE	A	28	L	H	HG21	THR	V	68
R	H	CZ	PHE	A	28	L	H	HG22	THR	V	68
R	H	CZ	PHE	A	28	L	H	HG23	THR	V	68
R	H	CZ	PHE	A	28	L	H	HG	CYS	V	72
R	H	CB	SER	A	32	L	H	HE1	MET	V	46
R	H	CB	SER	A	32	L	H	HG22	ILE	V	71
R	H	O	SER	A	32	L	H	HG22	ILE	V	71
R	H	CG	TYR	A	35	L	H	HG2	PRO	V	75
R	H	CD1	TYR	A	35	L	H	O	ILE	V	71
R	H	CD1	TYR	A	35	L	H	HG21	ILE	V	71
R	H	CD1	TYR	A	35	L	H	CG	PRO	V	75
R	H	CD1	TYR	A	35	L	H	HB2	PRO	V	75
R	H	CD1	TYR	A	35	L	H	HG2	PRO	V	75
R	H	CE1	TYR	A	35	L	H	O	ILE	V	71
R	H	CE1	TYR	A	35	L	H	HA	CYS	V	72
R	H	CE1	TYR	A	35	L	H	CB	PRO	V	75
R	H	CE1	TYR	A	35	L	H	CG	PRO	V	75
R	H	CE1	TYR	A	35	L	H	CD	PRO	V	75
R	H	CE1	TYR	A	35	L	H	HB2	PRO	V	75
R	H	CE1	TYR	A	35	L	H	HB3	PRO	V	75
R	H	CE1	TYR	A	35	L	H	HG2	PRO	V	75
R	H	CE1	TYR	A	35	L	H	HG3	PRO	V	75
R	H	CE1	TYR	A	35	L	H	HD3	PRO	V	75
R	H	CE2	TYR	A	35	L	H	CB	PRO	V	75
R	H	CE2	TYR	A	35	L	H	HB2	PRO	V	75
R	H	CE2	TYR	A	35	L	H	HB3	PRO	V	75
R	H	CE2	TYR	A	35	L	H	HG2	PRO	V	75
R	H	OH	TYR	A	35	L	H	N	PRO	V	75
R	H	OH	TYR	A	35	L	H	CA	PRO	V	75
R	H	OH	TYR	A	35	L	H	C	PRO	V	75
R	H	OH	TYR	A	35	L	H	CB	PRO	V	75
R	H	OH	TYR	A	35	L	H	O	PRO	V	75
R	H	OH	TYR	A	35	L	H	CG	PRO	V	75
R	H	OH	TYR	A	35	L	H	CD	PRO	V	75
R	H	OH	TYR	A	35	L	H	HA	PRO	V	75
R	H	OH	TYR	A	35	L	H	HB2	PRO	V	75
R	H	OH	TYR	A	35	L	H	HB3	PRO	V	75
R	H	OH	TYR	A	35	L	H	HG2	PRO	V	75
R	H	OH	TYR	A	35	L	H	HG3	PRO	V	75
R	H	OH	TYR	A	35	L	H	HD3	PRO	V	75
R	H	OH	TYR	A	35	L	H	N	THR	V	76
R	H	OH	TYR	A	35	L	H	H	THR	V	76
R	H	OH	TYR	A	35	L	H	HG21	THR	V	76
R	H	CZ	TYR	A	35	L	H	CA	PRO	V	75
R	H	CZ	TYR	A	35	L	H	CB	PRO	V	75
R	H	CZ	TYR	A	35	L	H	CG	PRO	V	75
R	H	CZ	TYR	A	35	L	H	HB2	PRO	V	75
R	H	CZ	TYR	A	35	L	H	HB3	PRO	V	75
R	H	CZ	TYR	A	35	L	H	HG2	PRO	V	75
R	H	CZ	TYR	A	35	L	H	HG3	PRO	V	75
R	H	CZ	TYR	A	35	L	H	HD3	PRO	V	75
R	H	CA	VAL	A	36	L	H	HD13	LEU	V	39
R	H	CA	VAL	A	36	L	H	HD22	LEU	V	39
R	H	C	VAL	A	36	L	H	HD13	LEU	V	39
R	H	CB	VAL	A	36	L	H	CD2	LEU	V	39
R	H	CB	VAL	A	36	L	H	HD13	LEU	V	39
R	H	CB	VAL	A	36	L	H	HD22	LEU	V	39
R	H	CB	VAL	A	36	L	H	HG23	ILE	V	71
R	H	O	VAL	A	36	L	H	CD1	LEU	V	39
R	H	O	VAL	A	36	L	H	HD11	LEU	V	39
R	H	O	VAL	A	36	L	H	HD13	LEU	V	39
R	H	CG1	VAL	A	36	L	H	CB	LEU	V	39
R	H	CG1	VAL	A	36	L	H	CG	LEU	V	39
R	H	CG1	VAL	A	36	L	H	CD1	LEU	V	39
R	H	CG1	VAL	A	36	L	H	CD2	LEU	V	39
R	H	CG1	VAL	A	36	L	H	HB3	LEU	V	39
R	H	CG1	VAL	A	36	L	H	HD11	LEU	V	39
R	H	CG1	VAL	A	36	L	H	HD13	LEU	V	39
R	H	CG1	VAL	A	36	L	H	HD21	LEU	V	39
R	H	CG1	VAL	A	36	L	H	HD22	LEU	V	39
R	H	CG1	VAL	A	36	L	H	HD23	LEU	V	39
R	H	CG1	VAL	A	36	L	H	OG1	THR	V	43
R	H	CG1	VAL	A	36	L	H	HG1	THR	V	43
R	H	CG2	VAL	A	36	L	H	CD2	LEU	V	39
R	H	CG2	VAL	A	36	L	H	HD21	LEU	V	39
R	H	CG2	VAL	A	36	L	H	HD22	LEU	V	39
R	H	CG2	VAL	A	36	L	H	HD23	LEU	V	39
R	H	CG2	VAL	A	36	L	H	CG2	ILE	V	71
R	H	CG2	VAL	A	36	L	H	HG12	ILE	V	71
R	H	CG2	VAL	A	36	L	H	HG21	ILE	V	71
R	H	CG2	VAL	A	36	L	H	HG22	ILE	V	71
R	H	CG2	VAL	A	36	L	H	HG23	ILE	V	71
R	H	CA	VAL	A	39	L	H	HH	TYR	V	35
R	H	C	VAL	A	39	L	H	HE1	TYR	V	35
R	H	C	VAL	A	39	L	H	HH	TYR	V	35
R	H	CB	VAL	A	39	L	H	OH	TYR	V	35
R	H	CB	VAL	A	39	L	H	HH	TYR	V	35
R	H	CB	VAL	A	39	L	H	HB3	PRO	V	75
R	H	O	VAL	A	39	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	39	L	H	CE1	TYR	V	35
R	H	CG1	VAL	A	39	L	H	OH	TYR	V	35
R	H	CG1	VAL	A	39	L	H	CZ	TYR	V	35
R	H	CG1	VAL	A	39	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	39	L	H	HH	TYR	V	35
R	H	CG1	VAL	A	39	L	H	HA	PRO	V	75
R	H	CG1	VAL	A	39	L	H	HB3	PRO	V	75
R	H	CG1	VAL	A	39	L	H	CG	PRO	V	79
R	H	CG1	VAL	A	39	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	39	L	H	HG2	PRO	V	79
R	H	CG1	VAL	A	39	L	H	HG3	PRO	V	79
R	H	CG2	VAL	A	39	L	H	HH	TYR	V	35
R	H	CG2	VAL	A	39	L	H	HB3	PRO	V	75
R	H	N	LEU	A	40	L	H	HE1	TYR	V	35
R	H	CA	LEU	A	40	L	H	HE1	TYR	V	35
R	H	CA	LEU	A	40	L	H	HD12	LEU	V	39
R	H	CB	LEU	A	40	L	H	HE1	TYR	V	35
R	H	CB	LEU	A	40	L	H	CD2	LEU	V	36
R	H	CB	LEU	A	40	L	H	HD21	LEU	V	36
R	H	CB	LEU	A	40	L	H	HD22	LEU	V	36
R	H	CB	LEU	A	40	L	H	CD1	LEU	V	39
R	H	CB	LEU	A	40	L	H	HD12	LEU	V	39
R	H	CB	LEU	A	40	L	H	HD13	LEU	V	39
R	H	O	LEU	A	40	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	40	L	H	CE1	TYR	V	35
R	H	CG	LEU	A	40	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	40	L	H	HA	LEU	V	36
R	H	CG	LEU	A	40	L	H	HD21	LEU	V	36
R	H	CG	LEU	A	40	L	H	CB	LEU	V	39
R	H	CG	LEU	A	40	L	H	CG	LEU	V	39
R	H	CG	LEU	A	40	L	H	CD1	LEU	V	39
R	H	CG	LEU	A	40	L	H	HB2	LEU	V	39
R	H	CG	LEU	A	40	L	H	HB3	LEU	V	39
R	H	CG	LEU	A	40	L	H	HD11	LEU	V	39
R	H	CG	LEU	A	40	L	H	HD12	LEU	V	39
R	H	CG	LEU	A	40	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	40	L	H	HA	LEU	V	36
R	H	CD1	LEU	A	40	L	H	HD21	LEU	V	36
R	H	CD1	LEU	A	40	L	H	CB	LEU	V	39
R	H	CD1	LEU	A	40	L	H	CG	LEU	V	39
R	H	CD1	LEU	A	40	L	H	CD1	LEU	V	39
R	H	CD1	LEU	A	40	L	H	HB2	LEU	V	39
R	H	CD1	LEU	A	40	L	H	HB3	LEU	V	39
R	H	CD1	LEU	A	40	L	H	HD11	LEU	V	39
R	H	CD1	LEU	A	40	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	40	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	40	L	H	HG	LEU	V	40
R	H	CD2	LEU	A	40	L	H	O	TYR	V	35
R	H	CD2	LEU	A	40	L	H	CG	TYR	V	35
R	H	CD2	LEU	A	40	L	H	CD1	TYR	V	35
R	H	CD2	LEU	A	40	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	40	L	H	CZ	TYR	V	35
R	H	CD2	LEU	A	40	L	H	HD1	TYR	V	35
R	H	CD2	LEU	A	40	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	40	L	H	CA	LEU	V	36
R	H	CD2	LEU	A	40	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	40	L	H	HA	LEU	V	36
R	H	CD2	LEU	A	40	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	40	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	40	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	40	L	H	CB	LEU	V	39
R	H	CD2	LEU	A	40	L	H	CG	LEU	V	39
R	H	CD2	LEU	A	40	L	H	CD1	LEU	V	39
R	H	CD2	LEU	A	40	L	H	HB2	LEU	V	39
R	H	CD2	LEU	A	40	L	H	HG	LEU	V	39
R	H	CD2	LEU	A	40	L	H	HD11	LEU	V	39
R	H	CD2	LEU	A	40	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	40	L	H	HD13	LEU	V	39
R	H	CB	VAL	A	43	L	H	HD1	TYR	V	35
R	H	CB	VAL	A	43	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	43	L	H	HD11	LEU	V	82
R	H	CG1	VAL	A	43	L	H	HD1	TYR	V	35
R	H	CG1	VAL	A	43	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	43	L	H	CD1	LEU	V	82
R	H	CG1	VAL	A	43	L	H	HD11	LEU	V	82
R	H	CG1	VAL	A	43	L	H	HD12	LEU	V	82
R	H	CG1	VAL	A	43	L	H	HD13	LEU	V	82
R	H	CG2	VAL	A	43	L	H	CE1	TYR	V	35
R	H	CG2	VAL	A	43	L	H	HE1	TYR	V	35
R	H	CG2	VAL	A	43	L	H	HA	PRO	V	79
R	H	CG2	VAL	A	43	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	43	L	H	HG2	PRO	V	79
R	H	CG2	VAL	A	43	L	H	HD11	LEU	V	82
R	H	CD1	LEU	A	44	L	H	HD12	LEU	V	36
R	H	C	ILE	A	46	L	H	HZ	PHE	V	28
R	H	CG2	ILE	A	46	L	H	HZ	PHE	V	28
R	H	CG2	ILE	A	46	L	H	CD1	LEU	V	86
R	H	CG2	ILE	A	46	L	H	HD11	LEU	V	86
R	H	CG2	ILE	A	46	L	H	HD12	LEU	V	86
R	H	CG2	ILE	A	46	L	H	HD13	LEU	V	86
R	H	CD1	ILE	A	46	L	H	HG22	VAL	V	83
R	H	N	VAL	A	47	L	H	HZ	PHE	V	28
R	H	CA	VAL	A	47	L	H	CE1	PHE	V	28
R	H	CA	VAL	A	47	L	H	CZ	PHE	V	28
R	H	CA	VAL	A	47	L	H	HE1	PHE	V	28
R	H	CA	VAL	A	47	L	H	HZ	PHE	V	28
R	H	C	VAL	A	47	L	H	HE1	PHE	V	28
R	H	CB	VAL	A	47	L	H	CE1	PHE	V	28
R	H	CB	VAL	A	47	L	H	CZ	PHE	V	28
R	H	CB	VAL	A	47	L	H	HE1	PHE	V	28
R	H	CB	VAL	A	47	L	H	HZ	PHE	V	28
R	H	O	VAL	A	47	L	H	HE1	PHE	V	28
R	H	CG1	VAL	A	47	L	H	HE1	PHE	V	28
R	H	CG2	VAL	A	47	L	H	CE1	PHE	V	28
R	H	CG2	VAL	A	47	L	H	CZ	PHE	V	28
R	H	CG2	VAL	A	47	L	H	HE1	PHE	V	28
R	H	CG2	VAL	A	47	L	H	HZ	PHE	V	28
R	H	CG2	VAL	A	47	L	H	CB	SER	V	32
R	H	CG2	VAL	A	47	L	H	OG	SER	V	32
R	H	CG2	VAL	A	47	L	H	HB3	SER	V	32
R	H	CG2	VAL	A	47	L	H	HG	SER	V	32
R	H	CB	SER	A	50	L	H	HD11	LEU	V	86
R	H	CB	SER	A	50	L	H	HD13	LEU	V	86
R	H	OG	SER	A	50	L	H	CD1	LEU	V	86
R	H	OG	SER	A	50	L	H	HD11	LEU	V	86
R	H	OG	SER	A	50	L	H	HD13	LEU	V	86
R	H	CD2	PHE	A	51	L	H	CE1	PHE	V	28
R	H	CD2	PHE	A	51	L	H	HD1	PHE	V	28
R	H	CD2	PHE	A	51	L	H	HE1	PHE	V	28
R	H	CE1	PHE	A	51	L	H	HD1	PHE	V	28
R	H	CE1	PHE	A	51	L	H	HB2	PRO	V	29
R	H	CE1	PHE	A	51	L	H	HG3	PRO	V	29
R	H	CE1	PHE	A	51	L	H	HD2	PRO	V	29
R	H	CE2	PHE	A	51	L	H	CD1	PHE	V	28
R	H	CE2	PHE	A	51	L	H	CE1	PHE	V	28
R	H	CE2	PHE	A	51	L	H	HD1	PHE	V	28
R	H	CE2	PHE	A	51	L	H	HE1	PHE	V	28
R	H	CE2	PHE	A	51	L	H	CB	PRO	V	29
R	H	CE2	PHE	A	51	L	H	HA	PRO	V	29
R	H	CE2	PHE	A	51	L	H	HB2	PRO	V	29
R	H	CE2	PHE	A	51	L	H	HD2	PRO	V	29
R	H	CZ	PHE	A	51	L	H	CD1	PHE	V	28
R	H	CZ	PHE	A	51	L	H	HD1	PHE	V	28
R	H	CZ	PHE	A	51	L	H	HE1	PHE	V	28
R	H	CZ	PHE	A	51	L	H	CB	PRO	V	29
R	H	CZ	PHE	A	51	L	H	CG	PRO	V	29
R	H	CZ	PHE	A	51	L	H	CD	PRO	V	29
R	H	CZ	PHE	A	51	L	H	HA	PRO	V	29
R	H	CZ	PHE	A	51	L	H	HB2	PRO	V	29
R	H	CZ	PHE	A	51	L	H	HG3	PRO	V	29
R	H	CZ	PHE	A	51	L	H	HD2	PRO	V	29
R	H	CB	PHE	A	68	L	H	HG22	VAL	V	83
R	H	CG	PHE	A	68	L	H	CG2	VAL	V	83
R	H	CG	PHE	A	68	L	H	HG12	VAL	V	83
R	H	CG	PHE	A	68	L	H	HG13	VAL	V	83
R	H	CG	PHE	A	68	L	H	HG22	VAL	V	83
R	H	CG	PHE	A	68	L	H	HG23	VAL	V	83
R	H	CD1	PHE	A	68	L	H	HG12	VAL	V	83
R	H	CD2	PHE	A	68	L	H	CB	VAL	V	83
R	H	CD2	PHE	A	68	L	H	CG1	VAL	V	83
R	H	CD2	PHE	A	68	L	H	CG2	VAL	V	83
R	H	CD2	PHE	A	68	L	H	HB	VAL	V	83
R	H	CD2	PHE	A	68	L	H	HG12	VAL	V	83
R	H	CD2	PHE	A	68	L	H	HG13	VAL	V	83
R	H	CD2	PHE	A	68	L	H	HG21	VAL	V	83
R	H	CD2	PHE	A	68	L	H	HG22	VAL	V	83
R	H	CD2	PHE	A	68	L	H	HG23	VAL	V	83
R	H	CE1	PHE	A	68	L	H	HG12	VAL	V	83
R	H	CE2	PHE	A	68	L	H	CB	VAL	V	83
R	H	CE2	PHE	A	68	L	H	CG1	VAL	V	83
R	H	CE2	PHE	A	68	L	H	CG2	VAL	V	83
R	H	CE2	PHE	A	68	L	H	HB	VAL	V	83
R	H	CE2	PHE	A	68	L	H	HG11	VAL	V	83
R	H	CE2	PHE	A	68	L	H	HG12	VAL	V	83
R	H	CE2	PHE	A	68	L	H	HG13	VAL	V	83
R	H	CE2	PHE	A	68	L	H	HG21	VAL	V	83
R	H	CE2	PHE	A	68	L	H	HG22	VAL	V	83
R	H	CE2	PHE	A	68	L	H	HG23	VAL	V	83
R	H	CZ	PHE	A	68	L	H	CB	VAL	V	83
R	H	CZ	PHE	A	68	L	H	CG1	VAL	V	83
R	H	CZ	PHE	A	68	L	H	CG2	VAL	V	83
R	H	CZ	PHE	A	68	L	H	HB	VAL	V	83
R	H	CZ	PHE	A	68	L	H	HG11	VAL	V	83
R	H	CZ	PHE	A	68	L	H	HG12	VAL	V	83
R	H	CZ	PHE	A	68	L	H	HG13	VAL	V	83
R	H	CZ	PHE	A	68	L	H	HG23	VAL	V	83
R	H	CB	ILE	A	71	L	H	HB3	PRO	V	79
R	H	CG1	ILE	A	71	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	71	L	H	CB	PRO	V	79
R	H	CG2	ILE	A	71	L	H	CG	PRO	V	79
R	H	CG2	ILE	A	71	L	H	HB2	PRO	V	79
R	H	CG2	ILE	A	71	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	71	L	H	HG3	PRO	V	79
R	H	CD1	ILE	A	71	L	H	HB3	PRO	V	79
R	H	O	ASN	A	75	L	H	HG22	ILE	V	99
R	H	O	ASN	A	75	L	H	HD13	ILE	V	99
R	H	CG	ASN	A	75	L	H	O	PRO	V	75
R	H	CG	ASN	A	75	L	H	HA	THR	V	76
R	H	ND2	ASN	A	75	L	H	O	PRO	V	75
R	H	ND2	ASN	A	75	L	H	HG3	PRO	V	79
R	H	OD1	ASN	A	75	L	H	C	PRO	V	75
R	H	OD1	ASN	A	75	L	H	O	PRO	V	75
R	H	OD1	ASN	A	75	L	H	HB2	PRO	V	75
R	H	OD1	ASN	A	75	L	H	N	THR	V	76
R	H	OD1	ASN	A	75	L	H	CA	THR	V	76
R	H	OD1	ASN	A	75	L	H	HA	THR	V	76
R	H	OD1	ASN	A	75	L	H	HG21	THR	V	76
R	H	OD1	ASN	A	75	L	H	HG23	THR	V	76
R	-	C	PHE	A	76	L	H	HD13	ILE	V	99
R	-	O	PHE	A	76	L	H	CD1	ILE	V	99
R	-	O	PHE	A	76	L	H	HD11	ILE	V	99
R	-	O	PHE	A	76	L	H	HD12	ILE	V	99
R	-	O	PHE	A	76	L	H	HD13	ILE	V	99
R	H	CA	PRO	A	79	L	H	HD12	LEU	V	103
R	H	C	PRO	A	79	L	H	HD12	LEU	V	103
R	H	C	PRO	A	79	L	H	HD22	LEU	V	103
R	H	CB	PRO	A	79	L	H	HG23	THR	V	76
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	103
R	H	CB	PRO	A	79	L	H	HD11	LEU	V	103
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	103
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	103
R	H	O	PRO	A	79	L	H	HD22	LEU	V	103
R	H	CG	PRO	A	79	L	H	HG21	THR	V	76
R	H	CG	PRO	A	79	L	H	HG23	THR	V	76
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	103
R	H	N	LYS	A	80	L	H	HD12	LEU	V	103
R	H	NZ	LYS	A	80	L	H	HD23	LEU	V	153
R	H	CB	LEU	A	82	L	H	SG	CYS	V	72
R	H	CD1	LEU	A	82	L	H	SG	CYS	V	72
R	H	C	VAL	A	83	L	H	HD22	LEU	V	153
R	H	CB	VAL	A	83	L	H	HD13	LEU	V	153
R	H	CB	VAL	A	83	L	H	HD22	LEU	V	153
R	H	O	VAL	A	83	L	H	HD22	LEU	V	153
R	H	CG1	VAL	A	83	L	H	CG	LEU	V	153
R	H	CG1	VAL	A	83	L	H	CD1	LEU	V	153
R	H	CG1	VAL	A	83	L	H	CD2	LEU	V	153
R	H	CG1	VAL	A	83	L	H	HB3	LEU	V	153
R	H	CG1	VAL	A	83	L	H	HD12	LEU	V	153
R	H	CG1	VAL	A	83	L	H	HD13	LEU	V	153
R	H	CG1	VAL	A	83	L	H	HD21	LEU	V	153
R	H	CG1	VAL	A	83	L	H	HD22	LEU	V	153
R	H	CG1	VAL	A	83	L	H	HD23	LEU	V	153
R	H	CG2	VAL	A	83	L	H	CD2	LEU	V	103
R	H	CG2	VAL	A	83	L	H	HD21	LEU	V	103
R	H	CG2	VAL	A	83	L	H	HD22	LEU	V	103
R	H	CG2	VAL	A	83	L	H	HD23	LEU	V	103
R	H	CG2	VAL	A	83	L	H	HZ3	TRP	V	149
R	H	OD1	ASP	A	84	L	H	HD23	LEU	V	153
R	H	C	PHE	A	86	L	H	CG2	VAL	V	150
R	H	C	PHE	A	86	L	H	HG21	VAL	V	150
R	H	C	PHE	A	86	L	H	HG22	VAL	V	150
R	H	CB	PHE	A	86	L	H	HB3	TRP	V	149
R	H	O	PHE	A	86	L	H	CG2	VAL	V	150
R	H	O	PHE	A	86	L	H	HG21	VAL	V	150
R	H	O	PHE	A	86	L	H	HG22	VAL	V	150
R	H	O	PHE	A	86	L	H	HG23	VAL	V	150
R	H	CE2	PHE	A	86	L	H	HG21	THR	V	68
R	H	CZ	PHE	A	86	L	H	HG21	THR	V	68
R	-	N	ILE	A	87	L	H	HG22	VAL	V	150
R	-	CA	ILE	A	87	L	H	CG2	VAL	V	150
R	-	CA	ILE	A	87	L	H	HG22	VAL	V	150
R	-	CA	ILE	A	87	L	H	HG23	VAL	V	150
R	-	C	ILE	A	87	L	H	HG22	VAL	V	150
R	-	CB	ILE	A	87	L	H	HG22	VAL	V	150
R	-	CB	ILE	A	87	L	H	CD2	LEU	V	153
R	-	CB	ILE	A	87	L	H	HD21	LEU	V	153
R	-	CG1	ILE	A	87	L	H	HA	VAL	V	150
R	-	CG1	ILE	A	87	L	H	HG22	VAL	V	150
R	-	CG1	ILE	A	87	L	H	CG	LEU	V	153
R	-	CG1	ILE	A	87	L	H	CD2	LEU	V	153
R	-	CG1	ILE	A	87	L	H	HB2	LEU	V	153
R	-	CG1	ILE	A	87	L	H	HD21	LEU	V	153
R	-	CG1	ILE	A	87	L	H	HD22	LEU	V	153
R	-	CG1	ILE	A	87	L	H	HD23	LEU	V	153
R	-	CG2	ILE	A	87	L	H	HG12	VAL	V	150
R	-	CG2	ILE	A	87	L	H	HG22	VAL	V	150
R	-	CG2	ILE	A	87	L	H	HD21	LEU	V	153
R	-	CD1	ILE	A	87	L	H	HA	VAL	V	150
R	-	CD1	ILE	A	87	L	H	CB	LEU	V	153
R	-	CD1	ILE	A	87	L	H	CG	LEU	V	153
R	-	CD1	ILE	A	87	L	H	CD1	LEU	V	153
R	-	CD1	ILE	A	87	L	H	CD2	LEU	V	153
R	-	CD1	ILE	A	87	L	H	HB2	LEU	V	153
R	-	CD1	ILE	A	87	L	H	HB3	LEU	V	153
R	-	CD1	ILE	A	87	L	H	HG	LEU	V	153
R	-	CD1	ILE	A	87	L	H	HD12	LEU	V	153
R	-	CD1	ILE	A	87	L	H	HD13	LEU	V	153
R	-	CD1	ILE	A	87	L	H	HD21	LEU	V	153
R	-	CD1	ILE	A	87	L	H	HD22	LEU	V	153
R	-	CD1	ILE	A	87	L	H	HD23	LEU	V	153
R	-	N	GLU	A	88	L	H	HG22	VAL	V	150
R	S	OG1	THR	A	91	L	H	HG12	VAL	V	157
R	S	CB	SER	A	93	L	H	CG2	VAL	V	161
R	S	CB	SER	A	93	L	H	HG22	VAL	V	161
R	S	CB	SER	A	93	L	H	HG23	VAL	V	161
R	S	OG	SER	A	93	L	H	HE1	MET	V	160
R	S	OG	SER	A	93	L	H	HE3	MET	V	160
R	S	OG	SER	A	93	L	H	HG23	VAL	V	161
R	H	CB	PHE	A	94	L	-	HH22	ARG	V	165
R	H	CB	GLU	A	95	L	H	HE1	PHE	V	94
R	H	CG	GLU	A	95	L	-	HD3	ARG	V	165
R	H	CD	GLU	A	95	L	H	HE1	PHE	V	94
R	H	CD	GLU	A	95	L	H	O	MET	V	164
R	H	CD	GLU	A	95	L	-	CD	ARG	V	165
R	H	CD	GLU	A	95	L	-	NE	ARG	V	165
R	H	CD	GLU	A	95	L	-	CZ	ARG	V	165
R	H	CD	GLU	A	95	L	-	HA	ARG	V	165
R	H	CD	GLU	A	95	L	-	HG2	ARG	V	165
R	H	CD	GLU	A	95	L	-	HD3	ARG	V	165
R	H	CD	GLU	A	95	L	-	HH11	ARG	V	165
R	H	OE1	GLU	A	95	L	H	O	MET	V	164
R	H	OE1	GLU	A	95	L	-	CD	ARG	V	165
R	H	OE1	GLU	A	95	L	-	NE	ARG	V	165
R	H	OE1	GLU	A	95	L	-	NH1	ARG	V	165
R	H	OE1	GLU	A	95	L	-	CZ	ARG	V	165
R	H	OE1	GLU	A	95	L	-	HA	ARG	V	165
R	H	OE1	GLU	A	95	L	-	HG2	ARG	V	165
R	H	OE1	GLU	A	95	L	-	HD2	ARG	V	165
R	H	OE1	GLU	A	95	L	-	HD3	ARG	V	165
R	H	OE1	GLU	A	95	L	-	HH11	ARG	V	165
R	H	OE2	GLU	A	95	L	H	HE1	PHE	V	94
R	H	OE2	GLU	A	95	L	H	HZ	PHE	V	94
R	H	OE2	GLU	A	95	L	H	C	MET	V	164
R	H	OE2	GLU	A	95	L	H	CB	MET	V	164
R	H	OE2	GLU	A	95	L	H	O	MET	V	164
R	H	OE2	GLU	A	95	L	H	HB2	MET	V	164
R	H	OE2	GLU	A	95	L	H	HB3	MET	V	164
R	H	OE2	GLU	A	95	L	-	HA	ARG	V	165
R	H	OE2	GLU	A	95	L	-	HG2	ARG	V	165
R	H	OE2	GLU	A	95	L	-	HD3	ARG	V	165
R	H	N	ALA	A	99	L	H	HB2	ALA	V	95
R	H	CA	ALA	A	99	L	H	CB	ALA	V	95
R	H	CA	ALA	A	99	L	H	HB1	ALA	V	95
R	H	CA	ALA	A	99	L	H	HB2	ALA	V	95
R	H	CA	ALA	A	99	L	H	HB3	ALA	V	95
R	H	C	ALA	A	99	L	H	CB	ALA	V	95
R	H	C	ALA	A	99	L	H	HB1	ALA	V	95
R	H	C	ALA	A	99	L	H	HB2	ALA	V	95
R	H	C	ALA	A	99	L	H	HB3	ALA	V	95
R	H	CB	ALA	A	99	L	H	N	ALA	V	95
R	H	CB	ALA	A	99	L	H	CA	ALA	V	95
R	H	CB	ALA	A	99	L	H	CB	ALA	V	95
R	H	CB	ALA	A	99	L	H	H	ALA	V	95
R	H	CB	ALA	A	99	L	H	HA	ALA	V	95
R	H	CB	ALA	A	99	L	H	HB1	ALA	V	95
R	H	CB	ALA	A	99	L	H	HB2	ALA	V	95
R	H	CB	ALA	A	99	L	H	HB3	ALA	V	95
R	H	O	ALA	A	99	L	H	CB	ALA	V	95
R	H	O	ALA	A	99	L	H	HB1	ALA	V	95
R	H	O	ALA	A	99	L	H	HB2	ALA	V	95
R	H	O	ALA	A	99	L	H	HB3	ALA	V	95
R	H	N	GLN	A	100	L	H	HB1	ALA	V	95
R	H	CG	GLN	A	100	L	H	HD11	ILE	V	99
R	H	CE1	PHE	A	102	L	S	HB2	SER	V	93
R	H	CG1	VAL	A	103	L	H	HG21	VAL	V	96
R	H	CG2	VAL	A	103	L	S	OG	SER	V	93
R	H	CG2	VAL	A	103	L	S	HG	SER	V	93
R	H	CG2	VAL	A	103	L	H	CB	ALA	V	95
R	H	CG2	VAL	A	103	L	H	HB3	ALA	V	95
R	H	CG2	VAL	A	103	L	H	HG21	VAL	V	96
R	-	CG2	VAL	A	164	L	-	OE1	GLU	V	8
R	H	NE2	HIS	A	305	L	H	HB1	ALA	V	33

- 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