IID

Q8NGF4_Q8NGS5.2 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	MET	V	45
R	H	PHE	A	102	L	H	LEU	V	49
R	H	PHE	A	103	L	H	TYR	V	41
R	H	PHE	A	103	L	H	SER	V	81
R	H	PHE	A	103	L	H	PRO	V	85
R	H	LYS	A	138	L	H	LEU	V	156
R	H	VAL	A	139	L	H	PHE	V	148
R	H	LEU	A	143	L	H	PHE	V	148
R	H	TRP	A	149	L	H	PHE	V	74
R	H	LEU	A	150	L	H	ILE	V	52
R	H	LEU	A	150	L	H	PHE	V	74
R	H	GLY	A	153	L	H	LEU	V	49
R	H	ILE	A	154	L	H	LEU	V	49
R	H	ILE	A	154	L	H	ILE	V	52
R	H	ILE	A	154	L	H	VAL	V	53
R	H	ILE	A	154	L	H	LYS	V	56
R	H	THR	A	157	L	H	VAL	V	46
R	H	THR	A	157	L	H	LEU	V	49
R	H	THR	A	160	L	H	MET	V	42
R	H	SER	A	161	L	H	VAL	V	46
R	H	ARG	A	313	L	-	ARG	V	171
R	H	LYS	A	314	L	H	PHE	V	100
R	H	LYS	A	314	L	H	PHE	V	170
R	-	GLN	A	318	L	-	GLU	V	14
R	-	GLN	A	318	L	-	SER	V	173
R	H	TYR	A	35	L	H	LYS	V	86
R	H	LEU	A	39	L	H	HIS	V	101
R	H	LEU	A	39	L	S	SER	V	99
R	H	ILE	A	40	L	H	HIS	V	101
R	H	ILE	A	40	L	S	SER	V	99
R	H	GLY	A	43	L	H	HIS	V	101
R	H	VAL	A	44	L	H	HIS	V	101
R	H	ILE	A	46	L	H	ALA	V	105
R	H	ILE	A	46	L	H	PHE	V	109
R	H	ILE	A	47	L	H	PHE	V	100
R	H	ILE	A	47	L	H	HIS	V	101
R	H	ILE	A	47	L	H	ALA	V	104
R	H	ILE	A	50	L	H	TYR	V	108
R	H	ILE	A	50	L	H	ALA	V	163
R	H	LEU	A	51	L	H	GLY	V	167
R	H	GLY	A	64	L	H	PHE	V	109
R	H	PHE	A	68	L	H	ALA	V	105
R	H	PHE	A	68	L	H	PHE	V	109
R	H	PHE	A	68	L	H	SER	V	82
R	H	ILE	A	71	L	H	GLY	V	102
R	H	THR	A	75	L	H	LYS	V	86
R	H	THR	A	75	L	H	VAL	V	89
R	H	PRO	A	79	L	H	VAL	V	89
R	H	VAL	A	83	L	H	MET	V	92
R	H	VAL	A	83	L	-	ALA	V	93
R	H	VAL	A	83	L	-	GLU	V	94
R	-	LYS	A	89	L	H	MET	V	92
R	S	SER	A	93	L	H	PHE	V	34
R	S	SER	A	93	L	H	LEU	V	38
R	H	SER	A	95	L	H	LEU	V	38
R	H	SER	A	95	L	H	LEU	V	39
R	H	SER	A	95	L	H	MET	V	42
R	H	GLY	A	96	L	H	PHE	V	34
R	H	GLY	A	96	L	H	LEU	V	38
R	H	ALA	A	98	L	H	MET	V	42
R	H	VAL	A	99	L	H	LEU	V	38
R	H	VAL	A	99	L	H	TYR	V	41
R	H	VAL	A	99	L	H	MET	V	42

- 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

Q8NGF4_Q8NGS5.2 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	OH	TYR	A	35	L	H	HZ2	LYS	V	86
R	H	CA	LEU	A	39	L	S	HG	SER	V	99
R	H	C	LEU	A	39	L	S	OG	SER	V	99
R	H	C	LEU	A	39	L	S	HG	SER	V	99
R	H	CB	LEU	A	39	L	S	OG	SER	V	99
R	H	CB	LEU	A	39	L	S	HB3	SER	V	99
R	H	CB	LEU	A	39	L	S	HG	SER	V	99
R	H	O	LEU	A	39	L	S	OG	SER	V	99
R	H	O	LEU	A	39	L	S	HG	SER	V	99
R	H	O	LEU	A	39	L	H	HB2	HIS	V	101
R	H	CD1	LEU	A	39	L	S	H	SER	V	99
R	H	N	ILE	A	40	L	S	HG	SER	V	99
R	H	CA	ILE	A	40	L	S	HG	SER	V	99
R	H	CA	ILE	A	40	L	H	HB2	HIS	V	101
R	H	CA	ILE	A	40	L	H	HD2	HIS	V	101
R	H	C	ILE	A	40	L	H	HD2	HIS	V	101
R	H	O	ILE	A	40	L	H	CD2	HIS	V	101
R	H	O	ILE	A	40	L	H	HB2	HIS	V	101
R	H	O	ILE	A	40	L	H	HD2	HIS	V	101
R	H	CG1	ILE	A	40	L	S	HB2	SER	V	99
R	H	CG1	ILE	A	40	L	S	HB3	SER	V	99
R	H	CG2	ILE	A	40	L	H	HD2	HIS	V	101
R	H	N	GLY	A	43	L	H	HB2	HIS	V	101
R	H	N	GLY	A	43	L	H	HB3	HIS	V	101
R	H	CA	GLY	A	43	L	H	C	HIS	V	101
R	H	CA	GLY	A	43	L	H	CB	HIS	V	101
R	H	CA	GLY	A	43	L	H	O	HIS	V	101
R	H	CA	GLY	A	43	L	H	CG	HIS	V	101
R	H	CA	GLY	A	43	L	H	HB2	HIS	V	101
R	H	CA	GLY	A	43	L	H	HB3	HIS	V	101
R	H	C	GLY	A	43	L	H	CB	HIS	V	101
R	H	C	GLY	A	43	L	H	CG	HIS	V	101
R	H	C	GLY	A	43	L	H	ND1	HIS	V	101
R	H	C	GLY	A	43	L	H	HB2	HIS	V	101
R	H	C	GLY	A	43	L	H	HB3	HIS	V	101
R	H	O	GLY	A	43	L	H	CB	HIS	V	101
R	H	O	GLY	A	43	L	H	CG	HIS	V	101
R	H	O	GLY	A	43	L	H	ND1	HIS	V	101
R	H	O	GLY	A	43	L	H	HB3	HIS	V	101
R	H	N	VAL	A	44	L	H	CB	HIS	V	101
R	H	N	VAL	A	44	L	H	CG	HIS	V	101
R	H	N	VAL	A	44	L	H	CD2	HIS	V	101
R	H	N	VAL	A	44	L	H	ND1	HIS	V	101
R	H	N	VAL	A	44	L	H	HB2	HIS	V	101
R	H	N	VAL	A	44	L	H	HB3	HIS	V	101
R	H	N	VAL	A	44	L	H	HD2	HIS	V	101
R	H	CA	VAL	A	44	L	H	CG	HIS	V	101
R	H	CA	VAL	A	44	L	H	CD2	HIS	V	101
R	H	CA	VAL	A	44	L	H	ND1	HIS	V	101
R	H	CA	VAL	A	44	L	H	HB3	HIS	V	101
R	H	CB	VAL	A	44	L	H	CD2	HIS	V	101
R	H	CB	VAL	A	44	L	H	NE2	HIS	V	101
R	H	CG2	VAL	A	44	L	H	CG	HIS	V	101
R	H	CG2	VAL	A	44	L	H	CD2	HIS	V	101
R	H	CG2	VAL	A	44	L	H	ND1	HIS	V	101
R	H	CG2	VAL	A	44	L	H	CE1	HIS	V	101
R	H	CG2	VAL	A	44	L	H	NE2	HIS	V	101
R	H	CG2	VAL	A	44	L	H	HD2	HIS	V	101
R	H	CG2	VAL	A	44	L	H	HE1	HIS	V	101
R	H	CG2	VAL	A	44	L	H	HE2	HIS	V	101
R	H	CB	ILE	A	46	L	H	HB3	ALA	V	105
R	H	CG1	ILE	A	46	L	H	HB3	ALA	V	105
R	H	CG1	ILE	A	46	L	H	HE2	PHE	V	109
R	H	CG2	ILE	A	46	L	H	HA	ALA	V	105
R	H	CG2	ILE	A	46	L	H	HB1	ALA	V	105
R	H	CG2	ILE	A	46	L	H	HB3	ALA	V	105
R	H	CG2	ILE	A	46	L	H	HE2	PHE	V	109
R	H	CD1	ILE	A	46	L	H	CB	ALA	V	105
R	H	CD1	ILE	A	46	L	H	HB1	ALA	V	105
R	H	CD1	ILE	A	46	L	H	HB3	ALA	V	105
R	H	CD1	ILE	A	46	L	H	HE2	PHE	V	109
R	H	CB	ILE	A	47	L	H	ND1	HIS	V	101
R	H	CG1	ILE	A	47	L	H	ND1	HIS	V	101
R	H	CG1	ILE	A	47	L	H	HA	HIS	V	101
R	H	CG1	ILE	A	47	L	H	HB1	ALA	V	104
R	H	CG1	ILE	A	47	L	H	HB3	ALA	V	104
R	H	CD1	ILE	A	47	L	H	HD1	PHE	V	100
R	H	CD1	ILE	A	47	L	H	HE1	PHE	V	100
R	H	CD1	ILE	A	47	L	H	CA	HIS	V	101
R	H	CD1	ILE	A	47	L	H	CB	HIS	V	101
R	H	CD1	ILE	A	47	L	H	CG	HIS	V	101
R	H	CD1	ILE	A	47	L	H	ND1	HIS	V	101
R	H	CD1	ILE	A	47	L	H	CE1	HIS	V	101
R	H	CD1	ILE	A	47	L	H	HA	HIS	V	101
R	H	CD1	ILE	A	47	L	H	HB3	HIS	V	101
R	H	CD1	ILE	A	47	L	H	HE1	HIS	V	101
R	H	CD1	ILE	A	47	L	H	CB	ALA	V	104
R	H	CD1	ILE	A	47	L	H	HB1	ALA	V	104
R	H	CD1	ILE	A	47	L	H	HB2	ALA	V	104
R	H	CD1	ILE	A	47	L	H	HB3	ALA	V	104
R	H	CG2	ILE	A	50	L	H	HA	ALA	V	163
R	H	CG2	ILE	A	50	L	H	HB1	ALA	V	163
R	H	CG2	ILE	A	50	L	H	HB2	ALA	V	163
R	H	CD1	ILE	A	50	L	H	CG	TYR	V	108
R	H	CD1	ILE	A	50	L	H	CD1	TYR	V	108
R	H	CD1	ILE	A	50	L	H	CD2	TYR	V	108
R	H	CD1	ILE	A	50	L	H	CE1	TYR	V	108
R	H	CD1	ILE	A	50	L	H	CE2	TYR	V	108
R	H	CD1	ILE	A	50	L	H	CZ	TYR	V	108
R	H	CD1	ILE	A	50	L	H	HD1	TYR	V	108
R	H	CD2	LEU	A	51	L	H	HA2	GLY	V	167
R	H	CD2	LEU	A	51	L	H	HA3	GLY	V	167
R	H	O	GLY	A	64	L	H	HZ	PHE	V	109
R	H	CA	PHE	A	68	L	H	HE2	PHE	V	109
R	H	CB	PHE	A	68	L	H	CE2	PHE	V	109
R	H	CB	PHE	A	68	L	H	CZ	PHE	V	109
R	H	CB	PHE	A	68	L	H	HE2	PHE	V	109
R	H	CB	PHE	A	68	L	H	HZ	PHE	V	109
R	H	CG	PHE	A	68	L	H	CD2	PHE	V	109
R	H	CG	PHE	A	68	L	H	CE2	PHE	V	109
R	H	CG	PHE	A	68	L	H	CZ	PHE	V	109
R	H	CG	PHE	A	68	L	H	HD2	PHE	V	109
R	H	CG	PHE	A	68	L	H	HE2	PHE	V	109
R	H	CG	PHE	A	68	L	H	HZ	PHE	V	109
R	H	CD1	PHE	A	68	L	H	CE2	PHE	V	109
R	H	CD1	PHE	A	68	L	H	CZ	PHE	V	109
R	H	CD2	PHE	A	68	L	H	HB1	ALA	V	105
R	H	CD2	PHE	A	68	L	H	CG	PHE	V	109
R	H	CD2	PHE	A	68	L	H	CD2	PHE	V	109
R	H	CD2	PHE	A	68	L	H	CE2	PHE	V	109
R	H	CD2	PHE	A	68	L	H	CZ	PHE	V	109
R	H	CD2	PHE	A	68	L	H	HD2	PHE	V	109
R	H	CD2	PHE	A	68	L	H	HE2	PHE	V	109
R	H	CE2	PHE	A	68	L	H	CB	PHE	V	109
R	H	CE2	PHE	A	68	L	H	CG	PHE	V	109
R	H	CE2	PHE	A	68	L	H	CD2	PHE	V	109
R	H	CE2	PHE	A	68	L	H	CE2	PHE	V	109
R	H	CE2	PHE	A	68	L	H	HB3	PHE	V	109
R	H	CE2	PHE	A	68	L	H	HD2	PHE	V	109
R	H	CE2	PHE	A	68	L	H	HE2	PHE	V	109
R	H	CZ	PHE	A	68	L	H	OG	SER	V	82
R	H	CZ	PHE	A	68	L	H	HA	SER	V	82
R	H	CZ	PHE	A	68	L	H	CG	PHE	V	109
R	H	CZ	PHE	A	68	L	H	CD2	PHE	V	109
R	H	CZ	PHE	A	68	L	H	HB2	PHE	V	109
R	H	CZ	PHE	A	68	L	H	HD2	PHE	V	109
R	H	CD1	ILE	A	71	L	H	HA2	GLY	V	102
R	H	C	THR	A	75	L	H	HG23	VAL	V	89
R	H	O	THR	A	75	L	H	CG2	VAL	V	89
R	H	O	THR	A	75	L	H	HG21	VAL	V	89
R	H	O	THR	A	75	L	H	HG22	VAL	V	89
R	H	O	THR	A	75	L	H	HG23	VAL	V	89
R	H	CG2	THR	A	75	L	H	HA	LYS	V	86
R	H	CG2	THR	A	75	L	H	HB2	LYS	V	86
R	H	CG2	THR	A	75	L	H	HD3	LYS	V	86
R	H	CG2	THR	A	75	L	H	HG23	VAL	V	89
R	H	CA	PRO	A	79	L	H	HG12	VAL	V	89
R	H	CA	PRO	A	79	L	H	HG13	VAL	V	89
R	H	C	PRO	A	79	L	H	HG12	VAL	V	89
R	H	CB	PRO	A	79	L	H	CB	VAL	V	89
R	H	CB	PRO	A	79	L	H	CG1	VAL	V	89
R	H	CB	PRO	A	79	L	H	CG2	VAL	V	89
R	H	CB	PRO	A	79	L	H	HG11	VAL	V	89
R	H	CB	PRO	A	79	L	H	HG12	VAL	V	89
R	H	CB	PRO	A	79	L	H	HG13	VAL	V	89
R	H	CB	PRO	A	79	L	H	HG22	VAL	V	89
R	H	CB	PRO	A	79	L	H	HG23	VAL	V	89
R	H	CG	PRO	A	79	L	H	CB	VAL	V	89
R	H	CG	PRO	A	79	L	H	CG1	VAL	V	89
R	H	CG	PRO	A	79	L	H	CG2	VAL	V	89
R	H	CG	PRO	A	79	L	H	HG11	VAL	V	89
R	H	CG	PRO	A	79	L	H	HG12	VAL	V	89
R	H	CG	PRO	A	79	L	H	HG13	VAL	V	89
R	H	CG	PRO	A	79	L	H	HG22	VAL	V	89
R	H	CG	PRO	A	79	L	H	HG23	VAL	V	89
R	H	CD	PRO	A	79	L	H	HG13	VAL	V	89
R	H	CD	PRO	A	79	L	H	HG23	VAL	V	89
R	H	CG1	VAL	A	83	L	H	O	MET	V	92
R	H	CG2	VAL	A	83	L	H	O	MET	V	92
R	H	CG2	VAL	A	83	L	-	CA	ALA	V	93
R	H	CG2	VAL	A	83	L	-	HA	ALA	V	93
R	H	CG2	VAL	A	83	L	-	HB2	ALA	V	93
R	H	CG2	VAL	A	83	L	-	H	GLU	V	94
R	-	NZ	LYS	A	89	L	H	HE1	MET	V	92
R	S	CB	SER	A	93	L	H	HE1	PHE	V	34
R	S	OG	SER	A	93	L	H	CE1	PHE	V	34
R	S	OG	SER	A	93	L	H	HE1	PHE	V	34
R	S	OG	SER	A	93	L	H	CD2	LEU	V	38
R	S	OG	SER	A	93	L	H	HD21	LEU	V	38
R	S	OG	SER	A	93	L	H	HD22	LEU	V	38
R	S	OG	SER	A	93	L	H	HD23	LEU	V	38
R	H	N	SER	A	95	L	H	HD21	LEU	V	38
R	H	N	SER	A	95	L	H	HD23	LEU	V	38
R	H	CA	SER	A	95	L	H	CG	LEU	V	38
R	H	CA	SER	A	95	L	H	CD2	LEU	V	38
R	H	CA	SER	A	95	L	H	HG	LEU	V	38
R	H	CA	SER	A	95	L	H	HD12	LEU	V	38
R	H	CA	SER	A	95	L	H	HD21	LEU	V	38
R	H	CA	SER	A	95	L	H	HD23	LEU	V	38
R	H	CA	SER	A	95	L	H	HG3	MET	V	42
R	H	C	SER	A	95	L	H	CG	LEU	V	38
R	H	C	SER	A	95	L	H	CD1	LEU	V	38
R	H	C	SER	A	95	L	H	CD2	LEU	V	38
R	H	C	SER	A	95	L	H	HG	LEU	V	38
R	H	C	SER	A	95	L	H	HD12	LEU	V	38
R	H	C	SER	A	95	L	H	HD21	LEU	V	38
R	H	C	SER	A	95	L	H	HD22	LEU	V	38
R	H	C	SER	A	95	L	H	HD23	LEU	V	38
R	H	CB	SER	A	95	L	H	CG	LEU	V	38
R	H	CB	SER	A	95	L	H	CD2	LEU	V	38
R	H	CB	SER	A	95	L	H	HB3	LEU	V	38
R	H	CB	SER	A	95	L	H	HG	LEU	V	38
R	H	CB	SER	A	95	L	H	HD12	LEU	V	38
R	H	CB	SER	A	95	L	H	HD21	LEU	V	38
R	H	CB	SER	A	95	L	H	HD22	LEU	V	38
R	H	CB	SER	A	95	L	H	HD23	LEU	V	38
R	H	CB	SER	A	95	L	H	HD21	LEU	V	39
R	H	CB	SER	A	95	L	H	HG3	MET	V	42
R	H	O	SER	A	95	L	H	CG	LEU	V	38
R	H	O	SER	A	95	L	H	CD1	LEU	V	38
R	H	O	SER	A	95	L	H	CD2	LEU	V	38
R	H	O	SER	A	95	L	H	HG	LEU	V	38
R	H	O	SER	A	95	L	H	HD12	LEU	V	38
R	H	O	SER	A	95	L	H	HD23	LEU	V	38
R	H	O	SER	A	95	L	H	HG3	MET	V	42
R	H	OG	SER	A	95	L	H	CB	LEU	V	38
R	H	OG	SER	A	95	L	H	CG	LEU	V	38
R	H	OG	SER	A	95	L	H	CD2	LEU	V	38
R	H	OG	SER	A	95	L	H	HB3	LEU	V	38
R	H	OG	SER	A	95	L	H	HG	LEU	V	38
R	H	OG	SER	A	95	L	H	HD21	LEU	V	38
R	H	OG	SER	A	95	L	H	HD22	LEU	V	38
R	H	OG	SER	A	95	L	H	HD23	LEU	V	38
R	H	N	GLY	A	96	L	H	CG	LEU	V	38
R	H	N	GLY	A	96	L	H	CD1	LEU	V	38
R	H	N	GLY	A	96	L	H	CD2	LEU	V	38
R	H	N	GLY	A	96	L	H	HD12	LEU	V	38
R	H	N	GLY	A	96	L	H	HD21	LEU	V	38
R	H	N	GLY	A	96	L	H	HD22	LEU	V	38
R	H	N	GLY	A	96	L	H	HD23	LEU	V	38
R	H	CA	GLY	A	96	L	H	HZ	PHE	V	34
R	H	CA	GLY	A	96	L	H	CD2	LEU	V	38
R	H	CA	GLY	A	96	L	H	HD12	LEU	V	38
R	H	CA	GLY	A	96	L	H	HD13	LEU	V	38
R	H	CA	GLY	A	96	L	H	HD22	LEU	V	38
R	H	CA	GLY	A	96	L	H	HD23	LEU	V	38
R	H	C	GLY	A	96	L	H	HD23	LEU	V	38
R	H	CA	ALA	A	98	L	H	HE1	MET	V	42
R	H	CA	ALA	A	98	L	H	HE3	MET	V	42
R	H	C	ALA	A	98	L	H	CE	MET	V	42
R	H	C	ALA	A	98	L	H	HE1	MET	V	42
R	H	C	ALA	A	98	L	H	HE3	MET	V	42
R	H	CB	ALA	A	98	L	H	CE	MET	V	42
R	H	CB	ALA	A	98	L	H	HE1	MET	V	42
R	H	CB	ALA	A	98	L	H	HE3	MET	V	42
R	H	O	ALA	A	98	L	H	CE	MET	V	42
R	H	O	ALA	A	98	L	H	HE1	MET	V	42
R	H	O	ALA	A	98	L	H	HE3	MET	V	42
R	H	N	VAL	A	99	L	H	SD	MET	V	42
R	H	N	VAL	A	99	L	H	CE	MET	V	42
R	H	N	VAL	A	99	L	H	HE1	MET	V	42
R	H	N	VAL	A	99	L	H	HE3	MET	V	42
R	H	CA	VAL	A	99	L	H	SD	MET	V	42
R	H	CB	VAL	A	99	L	H	CD1	LEU	V	38
R	H	CB	VAL	A	99	L	H	HD11	LEU	V	38
R	H	CB	VAL	A	99	L	H	HD12	LEU	V	38
R	H	CB	VAL	A	99	L	H	HD13	LEU	V	38
R	H	CB	VAL	A	99	L	H	HD1	TYR	V	41
R	H	CB	VAL	A	99	L	H	HE1	TYR	V	41
R	H	CB	VAL	A	99	L	H	SD	MET	V	42
R	H	CG1	VAL	A	99	L	H	HD12	LEU	V	38
R	H	CG1	VAL	A	99	L	H	CE1	TYR	V	41
R	H	CG1	VAL	A	99	L	H	HD1	TYR	V	41
R	H	CG1	VAL	A	99	L	H	HE1	TYR	V	41
R	H	CG2	VAL	A	99	L	H	CD1	LEU	V	38
R	H	CG2	VAL	A	99	L	H	HD11	LEU	V	38
R	H	CG2	VAL	A	99	L	H	HD12	LEU	V	38
R	H	CG2	VAL	A	99	L	H	HD13	LEU	V	38
R	H	CG2	VAL	A	99	L	H	CD1	TYR	V	41
R	H	CG2	VAL	A	99	L	H	HD1	TYR	V	41
R	H	CG2	VAL	A	99	L	H	HE1	TYR	V	41
R	H	CG2	VAL	A	99	L	H	CG	MET	V	42
R	H	CG2	VAL	A	99	L	H	SD	MET	V	42
R	H	CG2	VAL	A	99	L	H	HG2	MET	V	42
R	H	CG2	VAL	A	99	L	H	HG3	MET	V	42
R	H	CD1	PHE	A	102	L	H	HG3	MET	V	45
R	H	CD2	PHE	A	102	L	H	HB3	MET	V	45
R	H	CD2	PHE	A	102	L	H	HD11	LEU	V	49
R	H	CD2	PHE	A	102	L	H	HD13	LEU	V	49
R	H	CE1	PHE	A	102	L	H	CG	MET	V	45
R	H	CE1	PHE	A	102	L	H	SD	MET	V	45
R	H	CE1	PHE	A	102	L	H	HB3	MET	V	45
R	H	CE1	PHE	A	102	L	H	HG3	MET	V	45
R	H	CE1	PHE	A	102	L	H	HD13	LEU	V	49
R	H	CE2	PHE	A	102	L	H	HB3	MET	V	45
R	H	CE2	PHE	A	102	L	H	CD1	LEU	V	49
R	H	CE2	PHE	A	102	L	H	HD11	LEU	V	49
R	H	CE2	PHE	A	102	L	H	HD12	LEU	V	49
R	H	CE2	PHE	A	102	L	H	HD13	LEU	V	49
R	H	CZ	PHE	A	102	L	H	SD	MET	V	45
R	H	CZ	PHE	A	102	L	H	HB3	MET	V	45
R	H	CZ	PHE	A	102	L	H	HG3	MET	V	45
R	H	CZ	PHE	A	102	L	H	CD1	LEU	V	49
R	H	CZ	PHE	A	102	L	H	HD11	LEU	V	49
R	H	CZ	PHE	A	102	L	H	HD12	LEU	V	49
R	H	CZ	PHE	A	102	L	H	HD13	LEU	V	49
R	H	CD2	PHE	A	103	L	H	OH	TYR	V	41
R	H	CD2	PHE	A	103	L	H	HE1	TYR	V	41
R	H	CE1	PHE	A	103	L	H	OH	TYR	V	41
R	H	CE1	PHE	A	103	L	H	HH	TYR	V	41
R	H	CE1	PHE	A	103	L	H	HB2	SER	V	81
R	H	CE1	PHE	A	103	L	H	HG2	PRO	V	85
R	H	CE1	PHE	A	103	L	H	HG3	PRO	V	85
R	H	CE2	PHE	A	103	L	H	CE1	TYR	V	41
R	H	CE2	PHE	A	103	L	H	OH	TYR	V	41
R	H	CE2	PHE	A	103	L	H	CZ	TYR	V	41
R	H	CE2	PHE	A	103	L	H	HE1	TYR	V	41
R	H	CE2	PHE	A	103	L	H	HH	TYR	V	41
R	H	CE2	PHE	A	103	L	H	CG	PRO	V	85
R	H	CE2	PHE	A	103	L	H	HB3	PRO	V	85
R	H	CE2	PHE	A	103	L	H	HG2	PRO	V	85
R	H	CE2	PHE	A	103	L	H	HG3	PRO	V	85
R	H	CZ	PHE	A	103	L	H	CE1	TYR	V	41
R	H	CZ	PHE	A	103	L	H	OH	TYR	V	41
R	H	CZ	PHE	A	103	L	H	CZ	TYR	V	41
R	H	CZ	PHE	A	103	L	H	HE1	TYR	V	41
R	H	CZ	PHE	A	103	L	H	HH	TYR	V	41
R	H	CZ	PHE	A	103	L	H	OG	SER	V	81
R	H	CZ	PHE	A	103	L	H	HA	SER	V	81
R	H	CZ	PHE	A	103	L	H	HB2	SER	V	81
R	H	CZ	PHE	A	103	L	H	HG	SER	V	81
R	H	CZ	PHE	A	103	L	H	CG	PRO	V	85
R	H	CZ	PHE	A	103	L	H	HG2	PRO	V	85
R	H	CZ	PHE	A	103	L	H	HG3	PRO	V	85
R	H	CD	LYS	A	138	L	H	HD22	LEU	V	156
R	H	CE	LYS	A	138	L	H	CD2	LEU	V	156
R	H	CE	LYS	A	138	L	H	HD21	LEU	V	156
R	H	CE	LYS	A	138	L	H	HD22	LEU	V	156
R	H	CE	LYS	A	138	L	H	HD23	LEU	V	156
R	H	NZ	LYS	A	138	L	H	CD2	LEU	V	156
R	H	NZ	LYS	A	138	L	H	HD21	LEU	V	156
R	H	NZ	LYS	A	138	L	H	HD22	LEU	V	156
R	H	NZ	LYS	A	138	L	H	HD23	LEU	V	156
R	H	CG1	VAL	A	139	L	H	CE1	PHE	V	148
R	H	CG1	VAL	A	139	L	H	CZ	PHE	V	148
R	H	CG1	VAL	A	139	L	H	HE1	PHE	V	148
R	H	CG1	VAL	A	139	L	H	HZ	PHE	V	148
R	H	CD1	LEU	A	143	L	H	HE2	PHE	V	148
R	H	CA	TRP	A	149	L	H	HE2	PHE	V	74
R	H	C	TRP	A	149	L	H	HE2	PHE	V	74
R	H	CB	TRP	A	149	L	H	CE2	PHE	V	74
R	H	CB	TRP	A	149	L	H	HE2	PHE	V	74
R	H	CB	TRP	A	149	L	H	HZ	PHE	V	74
R	H	CG	TRP	A	149	L	H	HE2	PHE	V	74
R	H	CG	TRP	A	149	L	H	HZ	PHE	V	74
R	H	N	LEU	A	150	L	H	HE2	PHE	V	74
R	H	CB	LEU	A	150	L	H	HG23	ILE	V	52
R	H	CG	LEU	A	150	L	H	CG2	ILE	V	52
R	H	CG	LEU	A	150	L	H	HG21	ILE	V	52
R	H	CG	LEU	A	150	L	H	HG22	ILE	V	52
R	H	CG	LEU	A	150	L	H	HG23	ILE	V	52
R	H	CG	LEU	A	150	L	H	HD12	ILE	V	52
R	H	CD1	LEU	A	150	L	H	CB	ILE	V	52
R	H	CD1	LEU	A	150	L	H	CG1	ILE	V	52
R	H	CD1	LEU	A	150	L	H	CG2	ILE	V	52
R	H	CD1	LEU	A	150	L	H	CD1	ILE	V	52
R	H	CD1	LEU	A	150	L	H	HB	ILE	V	52
R	H	CD1	LEU	A	150	L	H	HG12	ILE	V	52
R	H	CD1	LEU	A	150	L	H	HG21	ILE	V	52
R	H	CD1	LEU	A	150	L	H	HG22	ILE	V	52
R	H	CD1	LEU	A	150	L	H	HG23	ILE	V	52
R	H	CD1	LEU	A	150	L	H	HD11	ILE	V	52
R	H	CD1	LEU	A	150	L	H	HD12	ILE	V	52
R	H	CD1	LEU	A	150	L	H	HD13	ILE	V	52
R	H	CD1	LEU	A	150	L	H	HB2	PHE	V	74
R	H	CD1	LEU	A	150	L	H	HD2	PHE	V	74
R	H	CD2	LEU	A	150	L	H	CG2	ILE	V	52
R	H	CD2	LEU	A	150	L	H	HG21	ILE	V	52
R	H	CD2	LEU	A	150	L	H	HG22	ILE	V	52
R	H	CD2	LEU	A	150	L	H	HG23	ILE	V	52
R	H	CA	GLY	A	153	L	H	CD1	LEU	V	49
R	H	CA	GLY	A	153	L	H	CD2	LEU	V	49
R	H	CA	GLY	A	153	L	H	HD12	LEU	V	49
R	H	CA	GLY	A	153	L	H	HD22	LEU	V	49
R	H	CA	GLY	A	153	L	H	HD23	LEU	V	49
R	H	C	GLY	A	153	L	H	CD1	LEU	V	49
R	H	C	GLY	A	153	L	H	HB3	LEU	V	49
R	H	C	GLY	A	153	L	H	HD12	LEU	V	49
R	H	C	GLY	A	153	L	H	HD22	LEU	V	49
R	H	O	GLY	A	153	L	H	CD1	LEU	V	49
R	H	O	GLY	A	153	L	H	HB3	LEU	V	49
R	H	O	GLY	A	153	L	H	HD11	LEU	V	49
R	H	O	GLY	A	153	L	H	HD12	LEU	V	49
R	H	O	GLY	A	153	L	H	HD13	LEU	V	49
R	H	O	GLY	A	153	L	H	HD22	LEU	V	49
R	H	N	ILE	A	154	L	H	HB3	LEU	V	49
R	H	N	ILE	A	154	L	H	HD12	LEU	V	49
R	H	N	ILE	A	154	L	H	HD22	LEU	V	49
R	H	CA	ILE	A	154	L	H	HB3	LEU	V	49
R	H	CA	ILE	A	154	L	H	CG2	VAL	V	53
R	H	CA	ILE	A	154	L	H	HG21	VAL	V	53
R	H	CA	ILE	A	154	L	H	HG22	VAL	V	53
R	H	CA	ILE	A	154	L	H	HG23	VAL	V	53
R	H	C	ILE	A	154	L	H	HG23	VAL	V	53
R	H	CB	ILE	A	154	L	H	CG2	VAL	V	53
R	H	CB	ILE	A	154	L	H	HG21	VAL	V	53
R	H	CB	ILE	A	154	L	H	HG22	VAL	V	53
R	H	CB	ILE	A	154	L	H	HG23	VAL	V	53
R	H	O	ILE	A	154	L	H	HG23	VAL	V	53
R	H	CG1	ILE	A	154	L	H	HB	ILE	V	52
R	H	CG1	ILE	A	154	L	H	HG21	ILE	V	52
R	H	CG1	ILE	A	154	L	H	HG23	ILE	V	52
R	H	CG1	ILE	A	154	L	H	N	VAL	V	53
R	H	CG1	ILE	A	154	L	H	CA	VAL	V	53
R	H	CG1	ILE	A	154	L	H	CB	VAL	V	53
R	H	CG1	ILE	A	154	L	H	CG2	VAL	V	53
R	H	CG1	ILE	A	154	L	H	H	VAL	V	53
R	H	CG1	ILE	A	154	L	H	HA	VAL	V	53
R	H	CG1	ILE	A	154	L	H	HG21	VAL	V	53
R	H	CG1	ILE	A	154	L	H	HG22	VAL	V	53
R	H	CG1	ILE	A	154	L	H	HG23	VAL	V	53
R	H	CG2	ILE	A	154	L	H	CB	VAL	V	53
R	H	CG2	ILE	A	154	L	H	CG1	VAL	V	53
R	H	CG2	ILE	A	154	L	H	CG2	VAL	V	53
R	H	CG2	ILE	A	154	L	H	HG12	VAL	V	53
R	H	CG2	ILE	A	154	L	H	HG13	VAL	V	53
R	H	CG2	ILE	A	154	L	H	HG21	VAL	V	53
R	H	CG2	ILE	A	154	L	H	HG22	VAL	V	53
R	H	CG2	ILE	A	154	L	H	HG23	VAL	V	53
R	H	CD1	ILE	A	154	L	H	CG2	ILE	V	52
R	H	CD1	ILE	A	154	L	H	HG21	ILE	V	52
R	H	CD1	ILE	A	154	L	H	HG23	ILE	V	52
R	H	CD1	ILE	A	154	L	H	N	VAL	V	53
R	H	CD1	ILE	A	154	L	H	CA	VAL	V	53
R	H	CD1	ILE	A	154	L	H	CG2	VAL	V	53
R	H	CD1	ILE	A	154	L	H	HA	VAL	V	53
R	H	CD1	ILE	A	154	L	H	HG21	VAL	V	53
R	H	CD1	ILE	A	154	L	H	HG22	VAL	V	53
R	H	CD1	ILE	A	154	L	H	HD2	LYS	V	56
R	H	CD1	ILE	A	154	L	H	HD3	LYS	V	56
R	H	CB	THR	A	157	L	H	CB	LEU	V	49
R	H	CB	THR	A	157	L	H	HB2	LEU	V	49
R	H	CB	THR	A	157	L	H	HB3	LEU	V	49
R	H	CB	THR	A	157	L	H	HD11	LEU	V	49
R	H	CB	THR	A	157	L	H	HD12	LEU	V	49
R	H	CG2	THR	A	157	L	H	HA	VAL	V	46
R	H	CG2	THR	A	157	L	H	HG22	VAL	V	46
R	H	CG2	THR	A	157	L	H	HB2	LEU	V	49
R	H	OG1	THR	A	157	L	H	CB	LEU	V	49
R	H	OG1	THR	A	157	L	H	CG	LEU	V	49
R	H	OG1	THR	A	157	L	H	CD1	LEU	V	49
R	H	OG1	THR	A	157	L	H	HB2	LEU	V	49
R	H	OG1	THR	A	157	L	H	HB3	LEU	V	49
R	H	OG1	THR	A	157	L	H	HD11	LEU	V	49
R	H	OG1	THR	A	157	L	H	HD12	LEU	V	49
R	H	OG1	THR	A	157	L	H	HD13	LEU	V	49
R	H	CG2	THR	A	160	L	H	HE1	MET	V	42
R	H	OG	SER	A	161	L	H	HG22	VAL	V	46
R	H	NH1	ARG	A	313	L	-	NH1	ARG	V	171
R	H	NH1	ARG	A	313	L	-	NH2	ARG	V	171
R	H	NH1	ARG	A	313	L	-	CZ	ARG	V	171
R	H	NH1	ARG	A	313	L	-	HH12	ARG	V	171
R	H	NH1	ARG	A	313	L	-	HH21	ARG	V	171
R	H	NH1	ARG	A	313	L	-	HH22	ARG	V	171
R	H	NH2	ARG	A	313	L	-	HH12	ARG	V	171
R	H	NH2	ARG	A	313	L	-	HH22	ARG	V	171
R	H	CZ	ARG	A	313	L	-	NH2	ARG	V	171
R	H	CZ	ARG	A	313	L	-	HH12	ARG	V	171
R	H	CZ	ARG	A	313	L	-	HH22	ARG	V	171
R	H	CE	LYS	A	314	L	H	HZ	PHE	V	100
R	H	CE	LYS	A	314	L	H	O	PHE	V	170
R	H	NZ	LYS	A	314	L	H	CE1	PHE	V	100
R	H	NZ	LYS	A	314	L	H	CZ	PHE	V	100
R	H	NZ	LYS	A	314	L	H	HE1	PHE	V	100
R	H	NZ	LYS	A	314	L	H	HZ	PHE	V	100
R	-	CB	GLN	A	318	L	-	HG	SER	V	173
R	-	CG	GLN	A	318	L	-	OG	SER	V	173
R	-	CG	GLN	A	318	L	-	HG	SER	V	173
R	-	CD	GLN	A	318	L	-	OE1	GLU	V	14
R	-	CD	GLN	A	318	L	-	OG	SER	V	173
R	-	CD	GLN	A	318	L	-	HG	SER	V	173
R	-	NE2	GLN	A	318	L	-	OE1	GLU	V	14
R	-	NE2	GLN	A	318	L	-	HG2	GLU	V	14
R	-	NE2	GLN	A	318	L	-	CB	SER	V	173
R	-	NE2	GLN	A	318	L	-	OG	SER	V	173
R	-	NE2	GLN	A	318	L	-	HB3	SER	V	173
R	-	NE2	GLN	A	318	L	-	HG	SER	V	173
R	-	OE1	GLN	A	318	L	-	OE1	GLU	V	14

- 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