IID

Q8NGD2_Q8NGF6.1 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	PHE	A	102	L	H	ILE	V	62
R	H	PHE	A	103	L	H	ILE	V	30
R	H	PHE	A	103	L	H	ILE	V	62
R	H	PHE	A	103	L	H	ALA	V	66
R	H	GLN	A	139	L	H	HIS	V	134
R	H	VAL	A	142	L	H	VAL	V	133
R	H	VAL	A	142	L	H	HIS	V	134
R	H	VAL	A	142	L	H	VAL	V	137
R	H	ALA	A	143	L	H	VAL	V	133
R	H	VAL	A	146	L	H	VAL	V	133
R	H	VAL	A	146	L	H	VAL	V	137
R	H	VAL	A	146	L	H	TYR	V	52
R	H	ILE	A	150	L	H	TYR	V	52
R	H	VAL	A	153	L	H	VAL	V	37
R	H	VAL	A	153	L	H	HIS	V	41
R	H	MET	A	154	L	H	HIS	V	41
R	H	MET	A	157	L	H	ILE	V	34
R	H	MET	A	157	L	H	VAL	V	37
R	H	MET	A	157	L	H	VAL	V	38
R	H	ILE	A	161	L	H	ARG	V	298
R	H	ILE	A	161	L	H	VAL	V	38
R	H	LEU	A	164	L	H	GLN	V	303
R	H	THR	A	165	L	H	SER	V	302
R	H	THR	A	165	L	H	GLN	V	303
R	H	PHE	A	305	L	H	ALA	V	152
R	H	PHE	A	305	L	H	SER	V	156
R	H	PHE	A	308	L	H	PHE	V	153
R	H	PHE	A	308	L	H	SER	V	156
R	H	ASN	A	309	L	H	SER	V	156
R	-	MET	A	312	L	H	PHE	V	153
R	-	MET	A	312	L	-	LEU	V	157
R	-	MET	A	312	L	H	HIS	V	186
R	-	PRO	A	313	L	-	ALA	V	181
R	-	SER	A	314	L	-	ALA	V	181
R	H	VAL	A	36	L	S	THR	V	84
R	H	VAL	A	36	L	H	LEU	V	86
R	H	MET	A	39	L	H	LEU	V	86
R	H	MET	A	39	L	H	THR	V	90
R	H	MET	A	39	L	H	PHE	V	94
R	H	VAL	A	40	L	H	LEU	V	86
R	H	SER	A	43	L	H	THR	V	90
R	H	VAL	A	46	L	H	LEU	V	144
R	H	VAL	A	46	L	H	LEU	V	148
R	H	ILE	A	47	L	H	LEU	V	148
R	H	ILE	A	50	L	H	LEU	V	144
R	H	ILE	A	50	L	H	PHE	V	145
R	H	ILE	A	50	L	H	LEU	V	148
R	H	PHE	A	61	L	H	VAL	V	137
R	H	PHE	A	61	L	H	ILE	V	141
R	H	THR	A	64	L	H	LEU	V	144
R	H	ILE	A	68	L	H	LEU	V	144
R	H	ILE	A	68	L	H	PHE	V	94
R	H	MET	A	71	L	H	PHE	V	94
R	H	THR	A	83	L	H	ALA	V	74
R	H	THR	A	83	L	-	GLN	V	78
R	H	LEU	A	86	L	-	GLN	V	78
R	H	THR	A	87	L	-	GLN	V	78
R	-	HIS	A	89	L	H	LEU	V	77
R	H	THR	A	99	L	H	ILE	V	30

- 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

Q8NGD2_Q8NGF6.1 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	CA	VAL	A	36	L	H	HD21	LEU	V	86
R	H	C	VAL	A	36	L	H	HD21	LEU	V	86
R	H	C	VAL	A	36	L	H	HD22	LEU	V	86
R	H	CB	VAL	A	36	L	H	HD21	LEU	V	86
R	H	O	VAL	A	36	L	H	CD2	LEU	V	86
R	H	O	VAL	A	36	L	H	HD21	LEU	V	86
R	H	O	VAL	A	36	L	H	HD22	LEU	V	86
R	H	O	VAL	A	36	L	H	HD23	LEU	V	86
R	H	CG1	VAL	A	36	L	H	CD2	LEU	V	86
R	H	CG1	VAL	A	36	L	H	HB3	LEU	V	86
R	H	CG1	VAL	A	36	L	H	HD21	LEU	V	86
R	H	CG1	VAL	A	36	L	H	HD22	LEU	V	86
R	H	CG1	VAL	A	36	L	H	HD23	LEU	V	86
R	H	CG2	VAL	A	36	L	S	HG1	THR	V	84
R	H	CG2	VAL	A	36	L	H	HD21	LEU	V	86
R	H	CA	MET	A	39	L	H	HG21	THR	V	90
R	H	C	MET	A	39	L	H	HD22	LEU	V	86
R	H	C	MET	A	39	L	H	HG21	THR	V	90
R	H	CB	MET	A	39	L	H	CG2	THR	V	90
R	H	CB	MET	A	39	L	H	HG21	THR	V	90
R	H	CG	MET	A	39	L	H	HG21	THR	V	90
R	H	SD	MET	A	39	L	H	HE2	PHE	V	94
R	H	CE	MET	A	39	L	H	CB	THR	V	90
R	H	CE	MET	A	39	L	H	CG2	THR	V	90
R	H	CE	MET	A	39	L	H	HB	THR	V	90
R	H	CE	MET	A	39	L	H	HG21	THR	V	90
R	H	CE	MET	A	39	L	H	HG22	THR	V	90
R	H	CE	MET	A	39	L	H	CE2	PHE	V	94
R	H	CE	MET	A	39	L	H	HD2	PHE	V	94
R	H	CE	MET	A	39	L	H	HE2	PHE	V	94
R	H	N	VAL	A	40	L	H	HD12	LEU	V	86
R	H	N	VAL	A	40	L	H	HD22	LEU	V	86
R	H	CA	VAL	A	40	L	H	HD12	LEU	V	86
R	H	CA	VAL	A	40	L	H	HD22	LEU	V	86
R	H	CB	VAL	A	40	L	H	CD2	LEU	V	86
R	H	CB	VAL	A	40	L	H	HD12	LEU	V	86
R	H	CB	VAL	A	40	L	H	HD13	LEU	V	86
R	H	CB	VAL	A	40	L	H	HD22	LEU	V	86
R	H	CB	VAL	A	40	L	H	HD23	LEU	V	86
R	H	CG1	VAL	A	40	L	H	HD22	LEU	V	86
R	H	CG1	VAL	A	40	L	H	HD23	LEU	V	86
R	H	CG2	VAL	A	40	L	H	CG	LEU	V	86
R	H	CG2	VAL	A	40	L	H	CD1	LEU	V	86
R	H	CG2	VAL	A	40	L	H	CD2	LEU	V	86
R	H	CG2	VAL	A	40	L	H	HG	LEU	V	86
R	H	CG2	VAL	A	40	L	H	HD11	LEU	V	86
R	H	CG2	VAL	A	40	L	H	HD12	LEU	V	86
R	H	CG2	VAL	A	40	L	H	HD13	LEU	V	86
R	H	CG2	VAL	A	40	L	H	HD21	LEU	V	86
R	H	CG2	VAL	A	40	L	H	HD22	LEU	V	86
R	H	CG2	VAL	A	40	L	H	HD23	LEU	V	86
R	H	OG	SER	A	43	L	H	CG2	THR	V	90
R	H	OG	SER	A	43	L	H	HG22	THR	V	90
R	H	C	VAL	A	46	L	H	HD12	LEU	V	148
R	H	C	VAL	A	46	L	H	HD13	LEU	V	148
R	H	CB	VAL	A	46	L	H	HD23	LEU	V	144
R	H	CB	VAL	A	46	L	H	HD12	LEU	V	148
R	H	O	VAL	A	46	L	H	HD13	LEU	V	148
R	H	CG1	VAL	A	46	L	H	CG	LEU	V	144
R	H	CG1	VAL	A	46	L	H	CD2	LEU	V	144
R	H	CG1	VAL	A	46	L	H	HG	LEU	V	144
R	H	CG1	VAL	A	46	L	H	HD13	LEU	V	144
R	H	CG1	VAL	A	46	L	H	HD21	LEU	V	144
R	H	CG1	VAL	A	46	L	H	HD23	LEU	V	144
R	H	CG1	VAL	A	46	L	H	CD1	LEU	V	148
R	H	CG1	VAL	A	46	L	H	HD11	LEU	V	148
R	H	CG1	VAL	A	46	L	H	HD12	LEU	V	148
R	H	CG1	VAL	A	46	L	H	HD13	LEU	V	148
R	H	CG2	VAL	A	46	L	H	HD23	LEU	V	144
R	H	N	ILE	A	47	L	H	HD12	LEU	V	148
R	H	N	ILE	A	47	L	H	HD13	LEU	V	148
R	H	CA	ILE	A	47	L	H	HD13	LEU	V	148
R	H	CB	ILE	A	47	L	H	HD13	LEU	V	148
R	H	CB	ILE	A	47	L	H	HD23	LEU	V	148
R	H	CG1	ILE	A	47	L	H	CG	LEU	V	148
R	H	CG1	ILE	A	47	L	H	CD1	LEU	V	148
R	H	CG1	ILE	A	47	L	H	CD2	LEU	V	148
R	H	CG1	ILE	A	47	L	H	HB3	LEU	V	148
R	H	CG1	ILE	A	47	L	H	HD13	LEU	V	148
R	H	CG1	ILE	A	47	L	H	HD22	LEU	V	148
R	H	CG1	ILE	A	47	L	H	HD23	LEU	V	148
R	H	CD1	ILE	A	47	L	H	CD2	LEU	V	148
R	H	CD1	ILE	A	47	L	H	HD23	LEU	V	148
R	H	CB	ILE	A	50	L	H	HD2	PHE	V	145
R	H	CB	ILE	A	50	L	H	HD11	LEU	V	148
R	H	O	ILE	A	50	L	H	HE2	PHE	V	145
R	H	CG1	ILE	A	50	L	H	HD2	PHE	V	145
R	H	CG1	ILE	A	50	L	H	HD11	LEU	V	148
R	H	CG2	ILE	A	50	L	H	CD2	PHE	V	145
R	H	CG2	ILE	A	50	L	H	CE2	PHE	V	145
R	H	CG2	ILE	A	50	L	H	HA	PHE	V	145
R	H	CG2	ILE	A	50	L	H	HD2	PHE	V	145
R	H	CG2	ILE	A	50	L	H	HE2	PHE	V	145
R	H	CD1	ILE	A	50	L	H	CG	LEU	V	144
R	H	CD1	ILE	A	50	L	H	CD2	LEU	V	144
R	H	CD1	ILE	A	50	L	H	HG	LEU	V	144
R	H	CD1	ILE	A	50	L	H	HD21	LEU	V	144
R	H	CD1	ILE	A	50	L	H	HD23	LEU	V	144
R	H	CD1	ILE	A	50	L	H	HA	PHE	V	145
R	H	CD1	ILE	A	50	L	H	HD2	PHE	V	145
R	H	CD1	ILE	A	50	L	H	CD1	LEU	V	148
R	H	CD1	ILE	A	50	L	H	HD11	LEU	V	148
R	H	CD1	ILE	A	50	L	H	HD12	LEU	V	148
R	H	CD1	ILE	A	50	L	H	HD13	LEU	V	148
R	H	CD2	PHE	A	61	L	H	HD13	ILE	V	141
R	H	CE2	PHE	A	61	L	H	CD1	ILE	V	141
R	H	CE2	PHE	A	61	L	H	HD11	ILE	V	141
R	H	CE2	PHE	A	61	L	H	HD13	ILE	V	141
R	H	CZ	PHE	A	61	L	H	HG12	VAL	V	137
R	H	CZ	PHE	A	61	L	H	HD13	ILE	V	141
R	H	CG2	THR	A	64	L	H	HD23	LEU	V	144
R	H	CG1	ILE	A	68	L	H	HD22	LEU	V	144
R	H	CG2	ILE	A	68	L	H	HE1	PHE	V	94
R	H	CD1	ILE	A	68	L	H	CD2	LEU	V	144
R	H	CD1	ILE	A	68	L	H	HD22	LEU	V	144
R	H	CD1	ILE	A	68	L	H	HD23	LEU	V	144
R	H	CB	MET	A	71	L	H	CZ	PHE	V	94
R	H	CB	MET	A	71	L	H	HE2	PHE	V	94
R	H	CB	MET	A	71	L	H	HZ	PHE	V	94
R	H	CG	MET	A	71	L	H	HZ	PHE	V	94
R	H	SD	MET	A	71	L	H	CE2	PHE	V	94
R	H	SD	MET	A	71	L	H	CZ	PHE	V	94
R	H	SD	MET	A	71	L	H	HE2	PHE	V	94
R	H	SD	MET	A	71	L	H	HZ	PHE	V	94
R	H	CE	MET	A	71	L	H	CZ	PHE	V	94
R	H	CE	MET	A	71	L	H	HZ	PHE	V	94
R	H	CA	THR	A	83	L	-	HE21	GLN	V	78
R	H	CB	THR	A	83	L	H	HB1	ALA	V	74
R	H	CB	THR	A	83	L	-	HE21	GLN	V	78
R	H	CG2	THR	A	83	L	H	CB	ALA	V	74
R	H	CG2	THR	A	83	L	H	HA	ALA	V	74
R	H	CG2	THR	A	83	L	H	HB1	ALA	V	74
R	H	CG2	THR	A	83	L	H	HB3	ALA	V	74
R	H	CG2	THR	A	83	L	-	NE2	GLN	V	78
R	H	CG2	THR	A	83	L	-	HG3	GLN	V	78
R	H	CG2	THR	A	83	L	-	HE21	GLN	V	78
R	H	OG1	THR	A	83	L	H	CB	ALA	V	74
R	H	OG1	THR	A	83	L	H	HB1	ALA	V	74
R	H	OG1	THR	A	83	L	H	HB3	ALA	V	74
R	H	OG1	THR	A	83	L	-	NE2	GLN	V	78
R	H	OG1	THR	A	83	L	-	HE21	GLN	V	78
R	H	OG1	THR	A	83	L	-	HE22	GLN	V	78
R	H	CD1	LEU	A	86	L	-	NE2	GLN	V	78
R	H	CD1	LEU	A	86	L	-	HE22	GLN	V	78
R	H	CG2	THR	A	87	L	-	CG	GLN	V	78
R	H	CG2	THR	A	87	L	-	HA	GLN	V	78
R	H	CG2	THR	A	87	L	-	HG2	GLN	V	78
R	H	CG2	THR	A	87	L	-	HG3	GLN	V	78
R	H	CG2	THR	A	87	L	-	HE21	GLN	V	78
R	-	CD2	HIS	A	89	L	H	HD13	LEU	V	77
R	H	CB	THR	A	99	L	H	HG22	ILE	V	30
R	H	CG2	THR	A	99	L	H	HG22	ILE	V	30
R	H	OG1	THR	A	99	L	H	CG2	ILE	V	30
R	H	OG1	THR	A	99	L	H	HG21	ILE	V	30
R	H	OG1	THR	A	99	L	H	HG22	ILE	V	30
R	H	OG1	THR	A	99	L	H	HG23	ILE	V	30
R	H	CE1	PHE	A	102	L	H	HG23	ILE	V	62
R	H	CE1	PHE	A	102	L	H	HD13	ILE	V	62
R	H	CE1	PHE	A	103	L	H	CG2	ILE	V	62
R	H	CE1	PHE	A	103	L	H	HG21	ILE	V	62
R	H	CE1	PHE	A	103	L	H	HG22	ILE	V	62
R	H	CE1	PHE	A	103	L	H	HG23	ILE	V	62
R	H	CE2	PHE	A	103	L	H	HD12	ILE	V	30
R	H	CE2	PHE	A	103	L	H	CG2	ILE	V	62
R	H	CE2	PHE	A	103	L	H	HG21	ILE	V	62
R	H	CE2	PHE	A	103	L	H	HG22	ILE	V	62
R	H	CE2	PHE	A	103	L	H	HG23	ILE	V	62
R	H	CE2	PHE	A	103	L	H	HB2	ALA	V	66
R	H	CZ	PHE	A	103	L	H	CG2	ILE	V	62
R	H	CZ	PHE	A	103	L	H	HG21	ILE	V	62
R	H	CZ	PHE	A	103	L	H	HG22	ILE	V	62
R	H	CZ	PHE	A	103	L	H	HG23	ILE	V	62
R	H	CZ	PHE	A	103	L	H	HB2	ALA	V	66
R	H	CA	GLN	A	139	L	H	NE2	HIS	V	134
R	H	CB	GLN	A	139	L	H	NE2	HIS	V	134
R	H	CG	GLN	A	139	L	H	NE2	HIS	V	134
R	H	CA	VAL	A	142	L	H	HG22	VAL	V	137
R	H	C	VAL	A	142	L	H	HG12	VAL	V	133
R	H	CB	VAL	A	142	L	H	HG12	VAL	V	137
R	H	CB	VAL	A	142	L	H	HG22	VAL	V	137
R	H	O	VAL	A	142	L	H	HG11	VAL	V	133
R	H	O	VAL	A	142	L	H	HG12	VAL	V	133
R	H	O	VAL	A	142	L	H	HG22	VAL	V	137
R	H	CG1	VAL	A	142	L	H	CG1	VAL	V	133
R	H	CG1	VAL	A	142	L	H	HG11	VAL	V	133
R	H	CG1	VAL	A	142	L	H	HA	HIS	V	134
R	H	CG1	VAL	A	142	L	H	CB	VAL	V	137
R	H	CG1	VAL	A	142	L	H	CG2	VAL	V	137
R	H	CG1	VAL	A	142	L	H	HB	VAL	V	137
R	H	CG1	VAL	A	142	L	H	HG12	VAL	V	137
R	H	CG1	VAL	A	142	L	H	HG22	VAL	V	137
R	H	CG2	VAL	A	142	L	H	HG12	VAL	V	137
R	H	CA	ALA	A	143	L	H	HG12	VAL	V	133
R	H	CA	VAL	A	146	L	H	HG12	VAL	V	133
R	H	CA	VAL	A	146	L	H	HG13	VAL	V	133
R	H	CB	VAL	A	146	L	H	CB	VAL	V	133
R	H	CB	VAL	A	146	L	H	CG1	VAL	V	133
R	H	CB	VAL	A	146	L	H	CG2	VAL	V	133
R	H	CB	VAL	A	146	L	H	HG11	VAL	V	133
R	H	CB	VAL	A	146	L	H	HG12	VAL	V	133
R	H	CB	VAL	A	146	L	H	HG13	VAL	V	133
R	H	CB	VAL	A	146	L	H	HG22	VAL	V	133
R	H	CB	VAL	A	146	L	H	HG23	VAL	V	133
R	H	CG1	VAL	A	146	L	H	OH	TYR	V	52
R	H	CG1	VAL	A	146	L	H	HH	TYR	V	52
R	H	CG1	VAL	A	146	L	H	CB	VAL	V	133
R	H	CG1	VAL	A	146	L	H	CG1	VAL	V	133
R	H	CG1	VAL	A	146	L	H	CG2	VAL	V	133
R	H	CG1	VAL	A	146	L	H	HG12	VAL	V	133
R	H	CG1	VAL	A	146	L	H	HG13	VAL	V	133
R	H	CG1	VAL	A	146	L	H	HG21	VAL	V	133
R	H	CG1	VAL	A	146	L	H	HG22	VAL	V	133
R	H	CG1	VAL	A	146	L	H	HG23	VAL	V	133
R	H	CG2	VAL	A	146	L	H	CB	VAL	V	133
R	H	CG2	VAL	A	146	L	H	CG1	VAL	V	133
R	H	CG2	VAL	A	146	L	H	CG2	VAL	V	133
R	H	CG2	VAL	A	146	L	H	HA	VAL	V	133
R	H	CG2	VAL	A	146	L	H	HG11	VAL	V	133
R	H	CG2	VAL	A	146	L	H	HG12	VAL	V	133
R	H	CG2	VAL	A	146	L	H	HG13	VAL	V	133
R	H	CG2	VAL	A	146	L	H	HG22	VAL	V	133
R	H	CG2	VAL	A	146	L	H	HG23	VAL	V	133
R	H	CG2	VAL	A	146	L	H	CG2	VAL	V	137
R	H	CG2	VAL	A	146	L	H	HG21	VAL	V	137
R	H	CG2	VAL	A	146	L	H	HG22	VAL	V	137
R	H	CG2	VAL	A	146	L	H	HG23	VAL	V	137
R	H	CG1	ILE	A	150	L	H	HE2	TYR	V	52
R	H	CD1	ILE	A	150	L	H	HE2	TYR	V	52
R	H	CG1	VAL	A	153	L	H	CG1	VAL	V	37
R	H	CG1	VAL	A	153	L	H	HG11	VAL	V	37
R	H	CG1	VAL	A	153	L	H	HG12	VAL	V	37
R	H	CG1	VAL	A	153	L	H	HG13	VAL	V	37
R	H	CG1	VAL	A	153	L	H	ND1	HIS	V	41
R	H	CG1	VAL	A	153	L	H	CE1	HIS	V	41
R	H	CG1	VAL	A	153	L	H	NE2	HIS	V	41
R	H	CG1	VAL	A	153	L	H	HE1	HIS	V	41
R	H	CG	MET	A	154	L	H	HD2	HIS	V	41
R	H	SD	MET	A	154	L	H	HD2	HIS	V	41
R	H	CE	MET	A	154	L	H	HD2	HIS	V	41
R	H	CB	MET	A	157	L	H	HG22	VAL	V	38
R	H	CG	MET	A	157	L	H	HG11	VAL	V	37
R	H	CG	MET	A	157	L	H	CG2	VAL	V	38
R	H	CG	MET	A	157	L	H	HA	VAL	V	38
R	H	CG	MET	A	157	L	H	HG21	VAL	V	38
R	H	CG	MET	A	157	L	H	HG22	VAL	V	38
R	H	SD	MET	A	157	L	H	HG23	ILE	V	34
R	H	SD	MET	A	157	L	H	CB	VAL	V	38
R	H	SD	MET	A	157	L	H	CG2	VAL	V	38
R	H	SD	MET	A	157	L	H	HA	VAL	V	38
R	H	SD	MET	A	157	L	H	HG21	VAL	V	38
R	H	SD	MET	A	157	L	H	HG22	VAL	V	38
R	H	SD	MET	A	157	L	H	HG23	VAL	V	38
R	H	CE	MET	A	157	L	H	O	ILE	V	34
R	H	CE	MET	A	157	L	H	CG2	ILE	V	34
R	H	CE	MET	A	157	L	H	HA	ILE	V	34
R	H	CE	MET	A	157	L	H	HG12	ILE	V	34
R	H	CE	MET	A	157	L	H	HG23	ILE	V	34
R	H	CE	MET	A	157	L	H	CB	VAL	V	37
R	H	CE	MET	A	157	L	H	CG1	VAL	V	37
R	H	CE	MET	A	157	L	H	HB	VAL	V	37
R	H	CE	MET	A	157	L	H	HG11	VAL	V	37
R	H	CE	MET	A	157	L	H	HG12	VAL	V	37
R	H	CE	MET	A	157	L	H	N	VAL	V	38
R	H	CE	MET	A	157	L	H	CG2	VAL	V	38
R	H	CE	MET	A	157	L	H	H	VAL	V	38
R	H	CE	MET	A	157	L	H	HA	VAL	V	38
R	H	CE	MET	A	157	L	H	HG21	VAL	V	38
R	H	CE	MET	A	157	L	H	HG22	VAL	V	38
R	H	CE	MET	A	157	L	H	HG23	VAL	V	38
R	H	CD1	ILE	A	161	L	H	HG12	VAL	V	38
R	H	CD1	ILE	A	161	L	H	HG13	VAL	V	38
R	H	CD1	ILE	A	161	L	H	HH21	ARG	V	298
R	H	CA	LEU	A	164	L	H	HE21	GLN	V	303
R	H	C	LEU	A	164	L	H	NE2	GLN	V	303
R	H	C	LEU	A	164	L	H	HG2	GLN	V	303
R	H	C	LEU	A	164	L	H	HG3	GLN	V	303
R	H	C	LEU	A	164	L	H	HE21	GLN	V	303
R	H	CB	LEU	A	164	L	H	HE21	GLN	V	303
R	H	O	LEU	A	164	L	H	CG	GLN	V	303
R	H	O	LEU	A	164	L	H	CD	GLN	V	303
R	H	O	LEU	A	164	L	H	NE2	GLN	V	303
R	H	O	LEU	A	164	L	H	HG2	GLN	V	303
R	H	O	LEU	A	164	L	H	HG3	GLN	V	303
R	H	O	LEU	A	164	L	H	HE21	GLN	V	303
R	H	O	LEU	A	164	L	H	HE22	GLN	V	303
R	H	N	THR	A	165	L	H	HG2	GLN	V	303
R	H	N	THR	A	165	L	H	HE21	GLN	V	303
R	H	CA	THR	A	165	L	H	CG	GLN	V	303
R	H	CA	THR	A	165	L	H	HA	GLN	V	303
R	H	CA	THR	A	165	L	H	HG2	GLN	V	303
R	H	CA	THR	A	165	L	H	HG3	GLN	V	303
R	H	C	THR	A	165	L	H	HA	GLN	V	303
R	H	C	THR	A	165	L	H	HG2	GLN	V	303
R	H	CB	THR	A	165	L	H	O	SER	V	302
R	H	CB	THR	A	165	L	H	OG	SER	V	302
R	H	CB	THR	A	165	L	H	HB3	SER	V	302
R	H	CB	THR	A	165	L	H	HG	SER	V	302
R	H	O	THR	A	165	L	H	O	SER	V	302
R	H	O	THR	A	165	L	H	HA	GLN	V	303
R	H	O	THR	A	165	L	H	HG2	GLN	V	303
R	H	CG2	THR	A	165	L	H	CB	SER	V	302
R	H	CG2	THR	A	165	L	H	O	SER	V	302
R	H	CG2	THR	A	165	L	H	OG	SER	V	302
R	H	CG2	THR	A	165	L	H	HB2	SER	V	302
R	H	CG2	THR	A	165	L	H	HB3	SER	V	302
R	H	CG2	THR	A	165	L	H	HG	SER	V	302
R	H	OG1	THR	A	165	L	H	OG	SER	V	302
R	H	OG1	THR	A	165	L	H	HG	SER	V	302
R	H	CD1	PHE	A	305	L	H	HB2	SER	V	156
R	H	CD1	PHE	A	305	L	H	HB3	SER	V	156
R	H	CE1	PHE	A	305	L	H	CB	ALA	V	152
R	H	CE1	PHE	A	305	L	H	O	ALA	V	152
R	H	CE1	PHE	A	305	L	H	HB1	ALA	V	152
R	H	CE1	PHE	A	305	L	H	HB3	SER	V	156
R	H	CZ	PHE	A	305	L	H	CB	ALA	V	152
R	H	CZ	PHE	A	305	L	H	HB1	ALA	V	152
R	H	CZ	PHE	A	305	L	H	HB2	ALA	V	152
R	H	CD1	PHE	A	308	L	H	CB	SER	V	156
R	H	CD1	PHE	A	308	L	H	OG	SER	V	156
R	H	CD1	PHE	A	308	L	H	HB2	SER	V	156
R	H	CE1	PHE	A	308	L	H	CD2	PHE	V	153
R	H	CE1	PHE	A	308	L	H	CE2	PHE	V	153
R	H	CE1	PHE	A	308	L	H	HD2	PHE	V	153
R	H	CE1	PHE	A	308	L	H	HE2	PHE	V	153
R	H	CE1	PHE	A	308	L	H	OG	SER	V	156
R	H	CE1	PHE	A	308	L	H	HG	SER	V	156
R	H	CE2	PHE	A	308	L	H	HD2	PHE	V	153
R	H	CE2	PHE	A	308	L	H	HE2	PHE	V	153
R	H	CZ	PHE	A	308	L	H	CD2	PHE	V	153
R	H	CZ	PHE	A	308	L	H	CE2	PHE	V	153
R	H	CZ	PHE	A	308	L	H	HD2	PHE	V	153
R	H	CZ	PHE	A	308	L	H	HE2	PHE	V	153
R	H	CG	ASN	A	309	L	H	O	SER	V	156
R	H	CG	ASN	A	309	L	H	HB2	SER	V	156
R	H	ND2	ASN	A	309	L	H	O	SER	V	156
R	H	OD1	ASN	A	309	L	H	CA	SER	V	156
R	H	OD1	ASN	A	309	L	H	C	SER	V	156
R	H	OD1	ASN	A	309	L	H	CB	SER	V	156
R	H	OD1	ASN	A	309	L	H	O	SER	V	156
R	H	OD1	ASN	A	309	L	H	HA	SER	V	156
R	H	OD1	ASN	A	309	L	H	HB2	SER	V	156
R	-	CG	MET	A	312	L	-	CD2	LEU	V	157
R	-	CG	MET	A	312	L	-	HD21	LEU	V	157
R	-	CG	MET	A	312	L	-	HD22	LEU	V	157
R	-	CG	MET	A	312	L	-	HD23	LEU	V	157
R	-	CG	MET	A	312	L	H	NE2	HIS	V	186
R	-	CG	MET	A	312	L	H	HE1	HIS	V	186
R	-	SD	MET	A	312	L	-	CG	LEU	V	157
R	-	SD	MET	A	312	L	-	CD2	LEU	V	157
R	-	SD	MET	A	312	L	-	HA	LEU	V	157
R	-	SD	MET	A	312	L	-	HG	LEU	V	157
R	-	SD	MET	A	312	L	-	HD21	LEU	V	157
R	-	SD	MET	A	312	L	-	HD22	LEU	V	157
R	-	SD	MET	A	312	L	-	HD23	LEU	V	157
R	-	SD	MET	A	312	L	H	CE1	HIS	V	186
R	-	SD	MET	A	312	L	H	HE1	HIS	V	186
R	-	CE	MET	A	312	L	H	CE2	PHE	V	153
R	-	CE	MET	A	312	L	H	HE2	PHE	V	153
R	-	CE	MET	A	312	L	H	HZ	PHE	V	153
R	-	CE	MET	A	312	L	-	CG	LEU	V	157
R	-	CE	MET	A	312	L	-	CD1	LEU	V	157
R	-	CE	MET	A	312	L	-	CD2	LEU	V	157
R	-	CE	MET	A	312	L	-	HG	LEU	V	157
R	-	CE	MET	A	312	L	-	HD12	LEU	V	157
R	-	CE	MET	A	312	L	-	HD21	LEU	V	157
R	-	CE	MET	A	312	L	-	HD22	LEU	V	157
R	-	CE	MET	A	312	L	-	HD23	LEU	V	157
R	-	CE	MET	A	312	L	H	CD2	HIS	V	186
R	-	CE	MET	A	312	L	H	CE1	HIS	V	186
R	-	CE	MET	A	312	L	H	NE2	HIS	V	186
R	-	CE	MET	A	312	L	H	HE1	HIS	V	186
R	-	O	PRO	A	313	L	-	HB1	ALA	V	181
R	-	OXT	SER	A	314	L	-	HA	ALA	V	181

- 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