IID

Q8NGX3_Q8NH93.5 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	H	LEU	V	33
R	-	SER	A	10	L	H	LEU	V	37
R	H	GLN	A	100	L	H	PHE	V	76
R	H	TYR	A	102	L	H	PHE	V	69
R	H	PHE	A	103	L	H	PHE	V	69
R	H	PHE	A	103	L	H	CYS	V	73
R	H	PHE	A	103	L	H	PHE	V	76
R	H	VAL	A	106	L	H	PHE	V	69
R	S	GLU	A	11	L	H	PHE	V	29
R	H	TYR	A	153	L	H	PHE	V	69
R	H	PHE	A	154	L	H	ARG	V	51
R	H	PHE	A	154	L	H	PHE	V	65
R	H	LEU	A	157	L	H	VAL	V	44
R	H	LEU	A	157	L	H	MET	V	47
R	H	LEU	A	157	L	H	PHE	V	65
R	H	LEU	A	158	L	H	PHE	V	52
R	H	LEU	A	161	L	H	VAL	V	44
R	H	LEU	A	161	L	H	ALA	V	48
R	H	LEU	A	161	L	H	PHE	V	52
R	H	PHE	A	314	L	-	THR	V	191
R	H	PHE	A	314	L	H	LYS	V	196
R	H	SER	A	315	L	-	ARG	V	168
R	H	LYS	A	317	L	H	VAL	V	195
R	H	THR	A	318	L	-	THR	V	191
R	H	LEU	A	32	L	S	SER	V	94
R	H	TYR	A	35	L	H	THR	V	100
R	H	TYR	A	35	L	H	ALA	V	97
R	H	LEU	A	36	L	S	SER	V	94
R	H	LEU	A	36	L	H	MET	V	96
R	H	LEU	A	39	L	H	THR	V	100
R	H	LEU	A	39	L	H	MET	V	96
R	H	MET	A	40	L	H	MET	V	96
R	H	LEU	A	43	L	H	MET	V	96
R	H	LEU	A	47	L	H	ASN	V	162
R	H	PHE	A	68	L	H	PHE	V	103
R	H	PHE	A	68	L	H	PHE	V	104
R	H	ILE	A	71	L	H	THR	V	100
R	H	ILE	A	71	L	H	PHE	V	104
R	H	CYS	A	72	L	H	PHE	V	104
R	H	THR	A	75	L	H	THR	V	100
R	H	THR	A	75	L	H	PHE	V	104
R	H	VAL	A	76	L	H	PHE	V	76
R	H	LYS	A	80	L	H	VAL	V	84
R	H	VAL	A	83	L	H	VAL	V	84
R	-	SER	A	87	L	H	VAL	V	84
R	-	SER	A	87	L	-	SER	V	88
R	S	THR	A	91	L	H	LEU	V	87
R	S	SER	A	93	L	H	LEU	V	33
R	S	SER	A	93	L	H	TYR	V	36
R	S	SER	A	93	L	H	LEU	V	37
R	S	SER	A	93	L	H	LEU	V	83
R	H	TYR	A	94	L	H	LEU	V	37
R	H	ALA	A	95	L	H	TYR	V	36
R	H	ALA	A	95	L	H	LEU	V	37
R	H	ALA	A	95	L	H	LEU	V	40
R	H	GLU	A	96	L	H	TYR	V	36
R	H	GLU	A	96	L	H	LEU	V	40
R	H	GLU	A	96	L	H	PHE	V	76
R	H	GLU	A	96	L	H	PRO	V	80
R	H	GLU	A	96	L	H	LEU	V	83
R	H	GLU	A	96	L	H	VAL	V	84
R	H	ALA	A	99	L	H	TYR	V	36
R	H	ALA	A	99	L	H	LEU	V	40
R	H	ALA	A	99	L	H	PHE	V	76

- 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

Q8NGX3_Q8NH93.5 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	-	C	SER	A	10	L	H	HD22	LEU	V	33
R	-	CB	SER	A	10	L	H	HD22	LEU	V	33
R	-	O	SER	A	10	L	H	HD13	LEU	V	33
R	-	O	SER	A	10	L	H	HD22	LEU	V	33
R	-	O	SER	A	10	L	H	HD13	LEU	V	37
R	S	OE2	GLU	A	11	L	H	HZ	PHE	V	29
R	H	CD1	LEU	A	32	L	S	HB3	SER	V	94
R	H	CD1	LEU	A	32	L	S	HG	SER	V	94
R	H	CE1	TYR	A	35	L	H	HA	ALA	V	97
R	H	CE1	TYR	A	35	L	H	HB1	ALA	V	97
R	H	OH	TYR	A	35	L	H	HA	ALA	V	97
R	H	OH	TYR	A	35	L	H	HB1	ALA	V	97
R	H	OH	TYR	A	35	L	H	HB	THR	V	100
R	H	OH	TYR	A	35	L	H	HG21	THR	V	100
R	H	CZ	TYR	A	35	L	H	HA	ALA	V	97
R	H	CZ	TYR	A	35	L	H	HB1	ALA	V	97
R	H	CA	LEU	A	36	L	H	HG3	MET	V	96
R	H	CB	LEU	A	36	L	H	HG3	MET	V	96
R	H	O	LEU	A	36	L	H	HG3	MET	V	96
R	H	O	LEU	A	36	L	H	HE2	MET	V	96
R	H	CG	LEU	A	36	L	S	HG	SER	V	94
R	H	CG	LEU	A	36	L	H	HB2	MET	V	96
R	H	CG	LEU	A	36	L	H	HG3	MET	V	96
R	H	CD2	LEU	A	36	L	S	OG	SER	V	94
R	H	CD2	LEU	A	36	L	S	HB2	SER	V	94
R	H	CD2	LEU	A	36	L	S	HG	SER	V	94
R	H	CD2	LEU	A	36	L	H	CB	MET	V	96
R	H	CD2	LEU	A	36	L	H	CG	MET	V	96
R	H	CD2	LEU	A	36	L	H	H	MET	V	96
R	H	CD2	LEU	A	36	L	H	HB2	MET	V	96
R	H	CD2	LEU	A	36	L	H	HB3	MET	V	96
R	H	CD2	LEU	A	36	L	H	HG2	MET	V	96
R	H	CD2	LEU	A	36	L	H	HG3	MET	V	96
R	H	C	LEU	A	39	L	H	HE2	MET	V	96
R	H	CB	LEU	A	39	L	H	CE	MET	V	96
R	H	CB	LEU	A	39	L	H	HB3	MET	V	96
R	H	CB	LEU	A	39	L	H	HE2	MET	V	96
R	H	CB	LEU	A	39	L	H	HE3	MET	V	96
R	H	CG	LEU	A	39	L	H	HB3	MET	V	96
R	H	CD1	LEU	A	39	L	H	CB	MET	V	96
R	H	CD1	LEU	A	39	L	H	O	MET	V	96
R	H	CD1	LEU	A	39	L	H	HB2	MET	V	96
R	H	CD1	LEU	A	39	L	H	HB3	MET	V	96
R	H	CD1	LEU	A	39	L	H	HE3	MET	V	96
R	H	CD1	LEU	A	39	L	H	OG1	THR	V	100
R	H	CD1	LEU	A	39	L	H	HG1	THR	V	100
R	H	CD2	LEU	A	39	L	H	OG1	THR	V	100
R	H	CD2	LEU	A	39	L	H	HG21	THR	V	100
R	H	N	MET	A	40	L	H	HE2	MET	V	96
R	H	CA	MET	A	40	L	H	HE2	MET	V	96
R	H	CB	MET	A	40	L	H	HE2	MET	V	96
R	H	CE	MET	A	40	L	H	SD	MET	V	96
R	H	CE	MET	A	40	L	H	HE2	MET	V	96
R	H	CD2	LEU	A	43	L	H	HE1	MET	V	96
R	H	CD2	LEU	A	47	L	H	HD22	ASN	V	162
R	H	CD2	PHE	A	68	L	H	HE1	PHE	V	103
R	H	CD2	PHE	A	68	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	68	L	H	HE1	PHE	V	104
R	H	CE2	PHE	A	68	L	H	CE1	PHE	V	103
R	H	CE2	PHE	A	68	L	H	CZ	PHE	V	103
R	H	CE2	PHE	A	68	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	68	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	68	L	H	CE1	PHE	V	104
R	H	CE2	PHE	A	68	L	H	HE1	PHE	V	104
R	H	CE2	PHE	A	68	L	H	HZ	PHE	V	104
R	H	CZ	PHE	A	68	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	68	L	H	CE1	PHE	V	104
R	H	CZ	PHE	A	68	L	H	HE1	PHE	V	104
R	H	CG2	ILE	A	71	L	H	HG23	THR	V	100
R	H	CG2	ILE	A	71	L	H	HE2	PHE	V	104
R	H	CG2	ILE	A	71	L	H	HZ	PHE	V	104
R	H	N	CYS	A	72	L	H	HZ	PHE	V	104
R	H	CA	CYS	A	72	L	H	CZ	PHE	V	104
R	H	CA	CYS	A	72	L	H	HZ	PHE	V	104
R	H	CB	CYS	A	72	L	H	CZ	PHE	V	104
R	H	CB	CYS	A	72	L	H	HZ	PHE	V	104
R	H	SG	CYS	A	72	L	H	CE1	PHE	V	104
R	H	SG	CYS	A	72	L	H	CE2	PHE	V	104
R	H	SG	CYS	A	72	L	H	CZ	PHE	V	104
R	H	SG	CYS	A	72	L	H	HE1	PHE	V	104
R	H	SG	CYS	A	72	L	H	HZ	PHE	V	104
R	H	CB	THR	A	75	L	H	HG21	THR	V	100
R	H	CB	THR	A	75	L	H	HE2	PHE	V	104
R	H	CG2	THR	A	75	L	H	CG2	THR	V	100
R	H	CG2	THR	A	75	L	H	HG21	THR	V	100
R	H	CG2	THR	A	75	L	H	HG22	THR	V	100
R	H	OG1	THR	A	75	L	H	CG2	THR	V	100
R	H	OG1	THR	A	75	L	H	HG21	THR	V	100
R	H	OG1	THR	A	75	L	H	HG22	THR	V	100
R	H	OG1	THR	A	75	L	H	HG23	THR	V	100
R	H	OG1	THR	A	75	L	H	HE2	PHE	V	104
R	H	CA	VAL	A	76	L	H	HE1	PHE	V	76
R	H	CB	VAL	A	76	L	H	HE1	PHE	V	76
R	H	O	VAL	A	76	L	H	HE1	PHE	V	76
R	H	O	VAL	A	76	L	H	HZ	PHE	V	76
R	H	CG1	VAL	A	76	L	H	HE1	PHE	V	76
R	H	CG1	VAL	A	76	L	H	HZ	PHE	V	76
R	H	CG2	VAL	A	76	L	H	HE1	PHE	V	76
R	H	CD	LYS	A	80	L	H	HG23	VAL	V	84
R	H	CE	LYS	A	80	L	H	HG22	VAL	V	84
R	H	NZ	LYS	A	80	L	H	CG2	VAL	V	84
R	H	NZ	LYS	A	80	L	H	HG21	VAL	V	84
R	H	NZ	LYS	A	80	L	H	HG22	VAL	V	84
R	H	NZ	LYS	A	80	L	H	HG23	VAL	V	84
R	H	CB	VAL	A	83	L	H	CG1	VAL	V	84
R	H	CB	VAL	A	83	L	H	HG12	VAL	V	84
R	H	CB	VAL	A	83	L	H	HG13	VAL	V	84
R	H	CB	VAL	A	83	L	H	HG23	VAL	V	84
R	H	CG1	VAL	A	83	L	H	CB	VAL	V	84
R	H	CG1	VAL	A	83	L	H	CG1	VAL	V	84
R	H	CG1	VAL	A	83	L	H	CG2	VAL	V	84
R	H	CG1	VAL	A	83	L	H	HG11	VAL	V	84
R	H	CG1	VAL	A	83	L	H	HG12	VAL	V	84
R	H	CG1	VAL	A	83	L	H	HG13	VAL	V	84
R	H	CG1	VAL	A	83	L	H	HG22	VAL	V	84
R	H	CG1	VAL	A	83	L	H	HG23	VAL	V	84
R	H	CG2	VAL	A	83	L	H	CG1	VAL	V	84
R	H	CG2	VAL	A	83	L	H	HG11	VAL	V	84
R	H	CG2	VAL	A	83	L	H	HG12	VAL	V	84
R	H	CG2	VAL	A	83	L	H	HG13	VAL	V	84
R	H	CG2	VAL	A	83	L	H	HG23	VAL	V	84
R	-	OG	SER	A	87	L	H	HG13	VAL	V	84
R	-	OG	SER	A	87	L	-	HB2	SER	V	88
R	S	OG1	THR	A	91	L	H	HD12	LEU	V	87
R	S	OG1	THR	A	91	L	H	HD13	LEU	V	87
R	S	CA	SER	A	93	L	H	HD12	LEU	V	33
R	S	CA	SER	A	93	L	H	HD13	LEU	V	33
R	S	C	SER	A	93	L	H	HD13	LEU	V	33
R	S	CB	SER	A	93	L	H	CG	LEU	V	33
R	S	CB	SER	A	93	L	H	CD1	LEU	V	33
R	S	CB	SER	A	93	L	H	HD11	LEU	V	33
R	S	CB	SER	A	93	L	H	HD12	LEU	V	33
R	S	CB	SER	A	93	L	H	HD13	LEU	V	33
R	S	CB	SER	A	93	L	H	HD22	LEU	V	33
R	S	CB	SER	A	93	L	H	HD13	LEU	V	83
R	S	OG	SER	A	93	L	H	CD1	LEU	V	33
R	S	OG	SER	A	93	L	H	HD11	LEU	V	33
R	S	OG	SER	A	93	L	H	HD12	LEU	V	33
R	S	OG	SER	A	93	L	H	HD13	LEU	V	33
R	S	OG	SER	A	93	L	H	CD1	TYR	V	36
R	S	OG	SER	A	93	L	H	CE1	TYR	V	36
R	S	OG	SER	A	93	L	H	HD1	TYR	V	36
R	S	OG	SER	A	93	L	H	HE1	TYR	V	36
R	S	OG	SER	A	93	L	H	HD22	LEU	V	37
R	S	OG	SER	A	93	L	H	HD11	LEU	V	83
R	S	OG	SER	A	93	L	H	HD13	LEU	V	83
R	H	N	TYR	A	94	L	H	HD22	LEU	V	37
R	H	CA	TYR	A	94	L	H	HD22	LEU	V	37
R	H	C	TYR	A	94	L	H	CD2	LEU	V	37
R	H	C	TYR	A	94	L	H	HD21	LEU	V	37
R	H	C	TYR	A	94	L	H	HD22	LEU	V	37
R	H	C	TYR	A	94	L	H	HD23	LEU	V	37
R	H	CB	TYR	A	94	L	H	HD22	LEU	V	37
R	H	CB	TYR	A	94	L	H	HD23	LEU	V	37
R	H	CG	TYR	A	94	L	H	HD23	LEU	V	37
R	H	CD1	TYR	A	94	L	H	HD23	LEU	V	37
R	H	N	ALA	A	95	L	H	HE1	TYR	V	36
R	H	N	ALA	A	95	L	H	CG	LEU	V	37
R	H	N	ALA	A	95	L	H	CD2	LEU	V	37
R	H	N	ALA	A	95	L	H	HD21	LEU	V	37
R	H	N	ALA	A	95	L	H	HD22	LEU	V	37
R	H	N	ALA	A	95	L	H	HD23	LEU	V	37
R	H	CA	ALA	A	95	L	H	CE1	TYR	V	36
R	H	CA	ALA	A	95	L	H	HE1	TYR	V	36
R	H	CA	ALA	A	95	L	H	CD2	LEU	V	37
R	H	CA	ALA	A	95	L	H	HA	LEU	V	37
R	H	CA	ALA	A	95	L	H	HD21	LEU	V	37
R	H	CA	ALA	A	95	L	H	HD22	LEU	V	37
R	H	CA	ALA	A	95	L	H	HD23	LEU	V	37
R	H	CA	ALA	A	95	L	H	CD1	LEU	V	40
R	H	CA	ALA	A	95	L	H	HD11	LEU	V	40
R	H	CA	ALA	A	95	L	H	HD12	LEU	V	40
R	H	CA	ALA	A	95	L	H	HD13	LEU	V	40
R	H	C	ALA	A	95	L	H	CE1	TYR	V	36
R	H	C	ALA	A	95	L	H	OH	TYR	V	36
R	H	C	ALA	A	95	L	H	CZ	TYR	V	36
R	H	C	ALA	A	95	L	H	HE1	TYR	V	36
R	H	C	ALA	A	95	L	H	HH	TYR	V	36
R	H	C	ALA	A	95	L	H	HD21	LEU	V	37
R	H	C	ALA	A	95	L	H	HD22	LEU	V	37
R	H	C	ALA	A	95	L	H	CD1	LEU	V	40
R	H	C	ALA	A	95	L	H	HD11	LEU	V	40
R	H	C	ALA	A	95	L	H	HD12	LEU	V	40
R	H	C	ALA	A	95	L	H	HD13	LEU	V	40
R	H	CB	ALA	A	95	L	H	CG	TYR	V	36
R	H	CB	ALA	A	95	L	H	CD1	TYR	V	36
R	H	CB	ALA	A	95	L	H	CE1	TYR	V	36
R	H	CB	ALA	A	95	L	H	CZ	TYR	V	36
R	H	CB	ALA	A	95	L	H	HD1	TYR	V	36
R	H	CB	ALA	A	95	L	H	HE1	TYR	V	36
R	H	CB	ALA	A	95	L	H	N	LEU	V	37
R	H	CB	ALA	A	95	L	H	CA	LEU	V	37
R	H	CB	ALA	A	95	L	H	CB	LEU	V	37
R	H	CB	ALA	A	95	L	H	CG	LEU	V	37
R	H	CB	ALA	A	95	L	H	CD2	LEU	V	37
R	H	CB	ALA	A	95	L	H	HA	LEU	V	37
R	H	CB	ALA	A	95	L	H	HG	LEU	V	37
R	H	CB	ALA	A	95	L	H	HD21	LEU	V	37
R	H	CB	ALA	A	95	L	H	HD22	LEU	V	37
R	H	CB	ALA	A	95	L	H	HD23	LEU	V	37
R	H	CB	ALA	A	95	L	H	CD1	LEU	V	40
R	H	CB	ALA	A	95	L	H	HB2	LEU	V	40
R	H	CB	ALA	A	95	L	H	HD11	LEU	V	40
R	H	CB	ALA	A	95	L	H	HD12	LEU	V	40
R	H	CB	ALA	A	95	L	H	HD13	LEU	V	40
R	H	O	ALA	A	95	L	H	CE1	TYR	V	36
R	H	O	ALA	A	95	L	H	OH	TYR	V	36
R	H	O	ALA	A	95	L	H	CZ	TYR	V	36
R	H	O	ALA	A	95	L	H	HE1	TYR	V	36
R	H	O	ALA	A	95	L	H	HH	TYR	V	36
R	H	O	ALA	A	95	L	H	CD1	LEU	V	40
R	H	O	ALA	A	95	L	H	HD11	LEU	V	40
R	H	O	ALA	A	95	L	H	HD12	LEU	V	40
R	H	O	ALA	A	95	L	H	HD13	LEU	V	40
R	H	N	GLU	A	96	L	H	CD1	TYR	V	36
R	H	N	GLU	A	96	L	H	CE1	TYR	V	36
R	H	N	GLU	A	96	L	H	OH	TYR	V	36
R	H	N	GLU	A	96	L	H	CZ	TYR	V	36
R	H	N	GLU	A	96	L	H	HD1	TYR	V	36
R	H	N	GLU	A	96	L	H	HE1	TYR	V	36
R	H	N	GLU	A	96	L	H	HH	TYR	V	36
R	H	N	GLU	A	96	L	H	HD11	LEU	V	40
R	H	CA	GLU	A	96	L	H	CE1	TYR	V	36
R	H	CA	GLU	A	96	L	H	OH	TYR	V	36
R	H	CA	GLU	A	96	L	H	CZ	TYR	V	36
R	H	CA	GLU	A	96	L	H	HE1	TYR	V	36
R	H	CA	GLU	A	96	L	H	HH	TYR	V	36
R	H	CA	GLU	A	96	L	H	HE2	PHE	V	76
R	H	C	GLU	A	96	L	H	HE1	TYR	V	36
R	H	C	GLU	A	96	L	H	HH	TYR	V	36
R	H	C	GLU	A	96	L	H	HE2	PHE	V	76
R	H	CB	GLU	A	96	L	H	CE1	TYR	V	36
R	H	CB	GLU	A	96	L	H	OH	TYR	V	36
R	H	CB	GLU	A	96	L	H	HE1	TYR	V	36
R	H	CB	GLU	A	96	L	H	HH	TYR	V	36
R	H	CB	GLU	A	96	L	H	HB3	PRO	V	80
R	H	CB	GLU	A	96	L	H	HG3	PRO	V	80
R	H	O	GLU	A	96	L	H	HH	TYR	V	36
R	H	O	GLU	A	96	L	H	CE2	PHE	V	76
R	H	O	GLU	A	96	L	H	HE2	PHE	V	76
R	H	CG	GLU	A	96	L	H	CD1	TYR	V	36
R	H	CG	GLU	A	96	L	H	CE1	TYR	V	36
R	H	CG	GLU	A	96	L	H	OH	TYR	V	36
R	H	CG	GLU	A	96	L	H	CZ	TYR	V	36
R	H	CG	GLU	A	96	L	H	HE1	TYR	V	36
R	H	CG	GLU	A	96	L	H	HH	TYR	V	36
R	H	CG	GLU	A	96	L	H	CB	PRO	V	80
R	H	CG	GLU	A	96	L	H	CG	PRO	V	80
R	H	CG	GLU	A	96	L	H	HA	PRO	V	80
R	H	CG	GLU	A	96	L	H	HB3	PRO	V	80
R	H	CG	GLU	A	96	L	H	HG3	PRO	V	80
R	H	CG	GLU	A	96	L	H	HD11	LEU	V	83
R	H	CD	GLU	A	96	L	H	HE1	TYR	V	36
R	H	CD	GLU	A	96	L	H	CA	PRO	V	80
R	H	CD	GLU	A	96	L	H	CB	PRO	V	80
R	H	CD	GLU	A	96	L	H	HA	PRO	V	80
R	H	CD	GLU	A	96	L	H	HB3	PRO	V	80
R	H	CD	GLU	A	96	L	H	HG3	PRO	V	80
R	H	CD	GLU	A	96	L	H	CD1	LEU	V	83
R	H	CD	GLU	A	96	L	H	HB2	LEU	V	83
R	H	CD	GLU	A	96	L	H	HD11	LEU	V	83
R	H	CD	GLU	A	96	L	H	HD13	LEU	V	83
R	H	OE1	GLU	A	96	L	H	N	PRO	V	80
R	H	OE1	GLU	A	96	L	H	CA	PRO	V	80
R	H	OE1	GLU	A	96	L	H	C	PRO	V	80
R	H	OE1	GLU	A	96	L	H	CB	PRO	V	80
R	H	OE1	GLU	A	96	L	H	O	PRO	V	80
R	H	OE1	GLU	A	96	L	H	CG	PRO	V	80
R	H	OE1	GLU	A	96	L	H	HA	PRO	V	80
R	H	OE1	GLU	A	96	L	H	HB2	PRO	V	80
R	H	OE1	GLU	A	96	L	H	HB3	PRO	V	80
R	H	OE1	GLU	A	96	L	H	HG3	PRO	V	80
R	H	OE1	GLU	A	96	L	H	CB	LEU	V	83
R	H	OE1	GLU	A	96	L	H	CD1	LEU	V	83
R	H	OE1	GLU	A	96	L	H	HB2	LEU	V	83
R	H	OE1	GLU	A	96	L	H	HB3	LEU	V	83
R	H	OE1	GLU	A	96	L	H	HD11	LEU	V	83
R	H	OE1	GLU	A	96	L	H	HD13	LEU	V	83
R	H	OE1	GLU	A	96	L	H	HG21	VAL	V	84
R	H	OE2	GLU	A	96	L	H	HA	PRO	V	80
R	H	OE2	GLU	A	96	L	H	HB3	PRO	V	80
R	H	OE2	GLU	A	96	L	H	HD11	LEU	V	83
R	H	OE2	GLU	A	96	L	H	HD13	LEU	V	83
R	H	N	ALA	A	99	L	H	HE2	PHE	V	76
R	H	CA	ALA	A	99	L	H	CD2	PHE	V	76
R	H	CA	ALA	A	99	L	H	CE2	PHE	V	76
R	H	CA	ALA	A	99	L	H	HD2	PHE	V	76
R	H	CA	ALA	A	99	L	H	HE2	PHE	V	76
R	H	C	ALA	A	99	L	H	CD2	PHE	V	76
R	H	C	ALA	A	99	L	H	CE2	PHE	V	76
R	H	C	ALA	A	99	L	H	CZ	PHE	V	76
R	H	C	ALA	A	99	L	H	HD2	PHE	V	76
R	H	C	ALA	A	99	L	H	HE2	PHE	V	76
R	H	C	ALA	A	99	L	H	HZ	PHE	V	76
R	H	CB	ALA	A	99	L	H	OH	TYR	V	36
R	H	CB	ALA	A	99	L	H	HH	TYR	V	36
R	H	CB	ALA	A	99	L	H	HD11	LEU	V	40
R	H	CB	ALA	A	99	L	H	HD12	LEU	V	40
R	H	CB	ALA	A	99	L	H	HD23	LEU	V	40
R	H	CB	ALA	A	99	L	H	CG	PHE	V	76
R	H	CB	ALA	A	99	L	H	CD2	PHE	V	76
R	H	CB	ALA	A	99	L	H	CE2	PHE	V	76
R	H	CB	ALA	A	99	L	H	HB2	PHE	V	76
R	H	CB	ALA	A	99	L	H	HD2	PHE	V	76
R	H	CB	ALA	A	99	L	H	HE2	PHE	V	76
R	H	O	ALA	A	99	L	H	CE2	PHE	V	76
R	H	O	ALA	A	99	L	H	CZ	PHE	V	76
R	H	O	ALA	A	99	L	H	HE2	PHE	V	76
R	H	N	GLN	A	100	L	H	CD2	PHE	V	76
R	H	N	GLN	A	100	L	H	CE2	PHE	V	76
R	H	N	GLN	A	100	L	H	CZ	PHE	V	76
R	H	N	GLN	A	100	L	H	HE2	PHE	V	76
R	H	N	GLN	A	100	L	H	HZ	PHE	V	76
R	H	CA	GLN	A	100	L	H	CE2	PHE	V	76
R	H	CA	GLN	A	100	L	H	CZ	PHE	V	76
R	H	CA	GLN	A	100	L	H	HE2	PHE	V	76
R	H	CA	GLN	A	100	L	H	HZ	PHE	V	76
R	H	CB	GLN	A	100	L	H	CE2	PHE	V	76
R	H	CB	GLN	A	100	L	H	CZ	PHE	V	76
R	H	CB	GLN	A	100	L	H	HE2	PHE	V	76
R	H	CB	GLN	A	100	L	H	HZ	PHE	V	76
R	H	CG	GLN	A	100	L	H	HZ	PHE	V	76
R	H	CG	TYR	A	102	L	H	HE2	PHE	V	69
R	H	CD1	TYR	A	102	L	H	CE2	PHE	V	69
R	H	CD1	TYR	A	102	L	H	HE2	PHE	V	69
R	H	CD2	TYR	A	102	L	H	HE2	PHE	V	69
R	H	CE1	TYR	A	102	L	H	CD2	PHE	V	69
R	H	CE1	TYR	A	102	L	H	CE2	PHE	V	69
R	H	CE1	TYR	A	102	L	H	CZ	PHE	V	69
R	H	CE1	TYR	A	102	L	H	HD2	PHE	V	69
R	H	CE1	TYR	A	102	L	H	HE2	PHE	V	69
R	H	CE1	TYR	A	102	L	H	HZ	PHE	V	69
R	H	CE2	TYR	A	102	L	H	CE2	PHE	V	69
R	H	CE2	TYR	A	102	L	H	HD2	PHE	V	69
R	H	CE2	TYR	A	102	L	H	HE2	PHE	V	69
R	H	OH	TYR	A	102	L	H	CG	PHE	V	69
R	H	OH	TYR	A	102	L	H	CD2	PHE	V	69
R	H	OH	TYR	A	102	L	H	CE2	PHE	V	69
R	H	OH	TYR	A	102	L	H	CZ	PHE	V	69
R	H	OH	TYR	A	102	L	H	HD2	PHE	V	69
R	H	OH	TYR	A	102	L	H	HE2	PHE	V	69
R	H	OH	TYR	A	102	L	H	HZ	PHE	V	69
R	H	CZ	TYR	A	102	L	H	CD2	PHE	V	69
R	H	CZ	TYR	A	102	L	H	CE2	PHE	V	69
R	H	CZ	TYR	A	102	L	H	CZ	PHE	V	69
R	H	CZ	TYR	A	102	L	H	HD2	PHE	V	69
R	H	CZ	TYR	A	102	L	H	HE2	PHE	V	69
R	H	CD1	PHE	A	103	L	H	SG	CYS	V	73
R	H	CD2	PHE	A	103	L	H	HA	CYS	V	73
R	H	CD2	PHE	A	103	L	H	CG	PHE	V	76
R	H	CD2	PHE	A	103	L	H	CD1	PHE	V	76
R	H	CD2	PHE	A	103	L	H	HB3	PHE	V	76
R	H	CD2	PHE	A	103	L	H	HD1	PHE	V	76
R	H	CE1	PHE	A	103	L	H	HZ	PHE	V	69
R	H	CE1	PHE	A	103	L	H	CB	CYS	V	73
R	H	CE1	PHE	A	103	L	H	SG	CYS	V	73
R	H	CE1	PHE	A	103	L	H	HA	CYS	V	73
R	H	CE1	PHE	A	103	L	H	HB3	CYS	V	73
R	H	CE1	PHE	A	103	L	H	HG	CYS	V	73
R	H	CE2	PHE	A	103	L	H	CA	CYS	V	73
R	H	CE2	PHE	A	103	L	H	CB	CYS	V	73
R	H	CE2	PHE	A	103	L	H	SG	CYS	V	73
R	H	CE2	PHE	A	103	L	H	HA	CYS	V	73
R	H	CE2	PHE	A	103	L	H	CB	PHE	V	76
R	H	CE2	PHE	A	103	L	H	CG	PHE	V	76
R	H	CE2	PHE	A	103	L	H	CD1	PHE	V	76
R	H	CE2	PHE	A	103	L	H	HB2	PHE	V	76
R	H	CE2	PHE	A	103	L	H	HB3	PHE	V	76
R	H	CE2	PHE	A	103	L	H	HD1	PHE	V	76
R	H	CZ	PHE	A	103	L	H	N	CYS	V	73
R	H	CZ	PHE	A	103	L	H	CA	CYS	V	73
R	H	CZ	PHE	A	103	L	H	CB	CYS	V	73
R	H	CZ	PHE	A	103	L	H	SG	CYS	V	73
R	H	CZ	PHE	A	103	L	H	H	CYS	V	73
R	H	CZ	PHE	A	103	L	H	HA	CYS	V	73
R	H	CZ	PHE	A	103	L	H	HB2	CYS	V	73
R	H	CZ	PHE	A	103	L	H	HB3	CYS	V	73
R	H	CZ	PHE	A	103	L	H	HG	CYS	V	73
R	H	CZ	PHE	A	103	L	H	HB3	PHE	V	76
R	H	CG2	VAL	A	106	L	H	HE2	PHE	V	69
R	H	CD1	TYR	A	153	L	H	CD2	PHE	V	69
R	H	CD1	TYR	A	153	L	H	CE1	PHE	V	69
R	H	CD1	TYR	A	153	L	H	CE2	PHE	V	69
R	H	CD1	TYR	A	153	L	H	CZ	PHE	V	69
R	H	CD1	TYR	A	153	L	H	HE1	PHE	V	69
R	H	CD1	TYR	A	153	L	H	HE2	PHE	V	69
R	H	CD1	TYR	A	153	L	H	HZ	PHE	V	69
R	H	CE1	TYR	A	153	L	H	CD1	PHE	V	69
R	H	CE1	TYR	A	153	L	H	CE1	PHE	V	69
R	H	CE1	TYR	A	153	L	H	CE2	PHE	V	69
R	H	CE1	TYR	A	153	L	H	CZ	PHE	V	69
R	H	CE1	TYR	A	153	L	H	HE1	PHE	V	69
R	H	CE1	TYR	A	153	L	H	HE2	PHE	V	69
R	H	CE1	TYR	A	153	L	H	HZ	PHE	V	69
R	H	OH	TYR	A	153	L	H	CE1	PHE	V	69
R	H	OH	TYR	A	153	L	H	CZ	PHE	V	69
R	H	OH	TYR	A	153	L	H	HE1	PHE	V	69
R	H	OH	TYR	A	153	L	H	HZ	PHE	V	69
R	H	CZ	TYR	A	153	L	H	CE1	PHE	V	69
R	H	CZ	TYR	A	153	L	H	CZ	PHE	V	69
R	H	CZ	TYR	A	153	L	H	HE1	PHE	V	69
R	H	CZ	TYR	A	153	L	H	HZ	PHE	V	69
R	H	CB	PHE	A	154	L	H	HE	ARG	V	51
R	H	CG	PHE	A	154	L	H	HD2	ARG	V	51
R	H	CG	PHE	A	154	L	H	HE	ARG	V	51
R	H	CD1	PHE	A	154	L	H	CD	ARG	V	51
R	H	CD1	PHE	A	154	L	H	NE	ARG	V	51
R	H	CD1	PHE	A	154	L	H	HG2	ARG	V	51
R	H	CD1	PHE	A	154	L	H	HD2	ARG	V	51
R	H	CD1	PHE	A	154	L	H	HE	ARG	V	51
R	H	CD1	PHE	A	154	L	H	CZ	PHE	V	65
R	H	CD1	PHE	A	154	L	H	HZ	PHE	V	65
R	H	CE1	PHE	A	154	L	H	CD	ARG	V	51
R	H	CE1	PHE	A	154	L	H	NE	ARG	V	51
R	H	CE1	PHE	A	154	L	H	HB2	ARG	V	51
R	H	CE1	PHE	A	154	L	H	HD2	ARG	V	51
R	H	CE1	PHE	A	154	L	H	HD3	ARG	V	51
R	H	CE1	PHE	A	154	L	H	HE	ARG	V	51
R	H	CE1	PHE	A	154	L	H	CE2	PHE	V	65
R	H	CE1	PHE	A	154	L	H	CZ	PHE	V	65
R	H	CE1	PHE	A	154	L	H	HE2	PHE	V	65
R	H	CE1	PHE	A	154	L	H	HZ	PHE	V	65
R	H	CZ	PHE	A	154	L	H	HD2	ARG	V	51
R	H	CG	LEU	A	157	L	H	HB3	MET	V	47
R	H	CD1	LEU	A	157	L	H	HA	VAL	V	44
R	H	CD1	LEU	A	157	L	H	HG12	VAL	V	44
R	H	CD1	LEU	A	157	L	H	HG23	VAL	V	44
R	H	CD1	LEU	A	157	L	H	HB2	MET	V	47
R	H	CD1	LEU	A	157	L	H	HB3	MET	V	47
R	H	CD1	LEU	A	157	L	H	HE2	MET	V	47
R	H	CD2	LEU	A	157	L	H	CB	MET	V	47
R	H	CD2	LEU	A	157	L	H	HB2	MET	V	47
R	H	CD2	LEU	A	157	L	H	HB3	MET	V	47
R	H	CD2	LEU	A	157	L	H	CE2	PHE	V	65
R	H	CD2	LEU	A	157	L	H	CZ	PHE	V	65
R	H	CD2	LEU	A	157	L	H	HE2	PHE	V	65
R	H	CD2	LEU	A	157	L	H	HZ	PHE	V	65
R	H	CD1	LEU	A	158	L	H	HZ	PHE	V	52
R	H	CG	LEU	A	161	L	H	CG1	VAL	V	44
R	H	CG	LEU	A	161	L	H	HG11	VAL	V	44
R	H	CG	LEU	A	161	L	H	HG12	VAL	V	44
R	H	CG	LEU	A	161	L	H	HG13	VAL	V	44
R	H	CG	LEU	A	161	L	H	HB3	ALA	V	48
R	H	CD1	LEU	A	161	L	H	HG12	VAL	V	44
R	H	CD1	LEU	A	161	L	H	CB	ALA	V	48
R	H	CD1	LEU	A	161	L	H	HA	ALA	V	48
R	H	CD1	LEU	A	161	L	H	HB1	ALA	V	48
R	H	CD1	LEU	A	161	L	H	HB3	ALA	V	48
R	H	CD1	LEU	A	161	L	H	HE2	PHE	V	52
R	H	CD2	LEU	A	161	L	H	CG1	VAL	V	44
R	H	CD2	LEU	A	161	L	H	HG11	VAL	V	44
R	H	CD2	LEU	A	161	L	H	HG12	VAL	V	44
R	H	CD2	LEU	A	161	L	H	HG13	VAL	V	44
R	H	CD2	LEU	A	161	L	H	HB3	ALA	V	48
R	H	CE1	PHE	A	314	L	-	OG1	THR	V	191
R	H	CE1	PHE	A	314	L	-	HB	THR	V	191
R	H	CE1	PHE	A	314	L	-	HG21	THR	V	191
R	H	CE2	PHE	A	314	L	H	HE3	LYS	V	196
R	H	CZ	PHE	A	314	L	-	HB	THR	V	191
R	H	CZ	PHE	A	314	L	H	HE3	LYS	V	196
R	H	OG	SER	A	315	L	-	HH12	ARG	V	168
R	H	NZ	LYS	A	317	L	H	HG23	VAL	V	195
R	H	CG2	THR	A	318	L	-	HB	THR	V	191
R	H	CG2	THR	A	318	L	-	HG21	THR	V	191
R	H	CG2	THR	A	318	L	-	HG23	THR	V	191

- 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