IID

Q5JQS5_Q8NGP0.1 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	VAL	A	103	L	H	GLY	V	144
R	H	VAL	A	103	L	H	VAL	V	148
R	-	LYS	A	14	L	H	HIS	V	137
R	H	ARG	A	142	L	H	LYS	V	78
R	H	ARG	A	142	L	H	THR	V	81
R	H	ALA	A	143	L	S	LEU	V	91
R	H	LEU	A	144	L	S	LEU	V	91
R	H	GLN	A	146	L	S	LEU	V	91
R	H	GLN	A	147	L	S	LEU	V	91
R	H	GLN	A	147	L	H	ASN	V	93
R	S	ALA	A	15	L	H	HIS	V	137
R	H	ALA	A	150	L	H	ASN	V	93
R	H	PHE	A	157	L	H	PHE	V	151
R	H	LEU	A	308	L	H	ILE	V	34
R	H	ARG	A	311	L	H	PHE	V	26
R	H	ILE	A	312	L	H	ILE	V	34
R	H	ILE	A	312	L	H	ILE	V	38
R	H	LEU	A	315	L	H	VAL	V	31
R	H	LEU	A	36	L	H	THR	V	48
R	H	LEU	A	36	L	H	ALA	V	49
R	H	TYR	A	39	L	H	VAL	V	44
R	H	TYR	A	39	L	H	VAL	V	45
R	H	TYR	A	39	L	H	THR	V	48
R	H	VAL	A	40	L	H	LYS	V	303
R	H	VAL	A	40	L	H	VAL	V	45
R	H	VAL	A	40	L	H	ALA	V	49
R	H	MET	A	43	L	H	VAL	V	41
R	H	MET	A	43	L	H	VAL	V	44
R	H	MET	A	43	L	H	VAL	V	45
R	H	LEU	A	44	L	H	LYS	V	303
R	H	LEU	A	44	L	H	VAL	V	41
R	H	LEU	A	44	L	H	VAL	V	45
R	H	VAL	A	47	L	H	MET	V	37
R	H	VAL	A	47	L	H	VAL	V	41
R	H	ILE	A	50	L	H	TYR	V	33
R	H	LEU	A	51	L	H	TYR	V	33
R	H	LEU	A	51	L	H	ILE	V	34
R	H	LEU	A	51	L	H	MET	V	37
R	H	LEU	A	51	L	H	ILE	V	38
R	H	ARG	A	54	L	H	TYR	V	33
R	H	ARG	A	54	L	H	SER	V	73
R	H	ARG	A	54	L	H	PRO	V	77
R	H	ARG	A	54	L	H	ILE	V	80
R	H	ARG	A	54	L	H	THR	V	81
R	H	VAL	A	55	L	H	PHE	V	26
R	H	VAL	A	55	L	H	SER	V	30
R	H	VAL	A	55	L	H	TYR	V	33
R	H	VAL	A	55	L	H	ILE	V	34
R	H	VAL	A	55	L	H	ILE	V	80
R	H	PRO	A	57	L	H	PHE	V	26
R	H	PRO	A	57	L	-	LEU	V	84
R	-	HIS	A	60	L	H	THR	V	81
R	-	HIS	A	60	L	-	LEU	V	84
R	-	HIS	A	60	L	-	TYR	V	85
R	H	PHE	A	72	L	H	PHE	V	105
R	H	PHE	A	72	L	H	CYS	V	70
R	H	LEU	A	75	L	H	PHE	V	66
R	H	CYS	A	76	L	H	PHE	V	66
R	H	THR	A	79	L	H	PHE	V	66
R	H	PRO	A	83	L	H	TYR	V	63
R	H	GLN	A	84	L	H	SER	V	140
R	H	LEU	A	86	L	H	THR	V	48
R	H	VAL	A	87	L	H	GLN	V	136
R	H	GLY	A	90	L	-	ARG	V	54
R	S	THR	A	95	L	H	HIS	V	137
R	S	ILE	A	96	L	H	HIS	V	137
R	S	SER	A	97	L	H	HIS	V	137
R	S	SER	A	97	L	H	SER	V	140
R	S	SER	A	97	L	H	LEU	V	141
R	H	TYR	A	98	L	H	HIS	V	137
R	H	GLY	A	99	L	H	LEU	V	141

- 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

Q5JQS5_Q8NGP0.1 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	-	C	LYS	A	14	L	H	NE2	HIS	V	137
R	-	C	LYS	A	14	L	H	HE1	HIS	V	137
R	-	C	LYS	A	14	L	H	HE2	HIS	V	137
R	-	O	LYS	A	14	L	H	CE1	HIS	V	137
R	-	O	LYS	A	14	L	H	NE2	HIS	V	137
R	-	O	LYS	A	14	L	H	HE1	HIS	V	137
R	-	O	LYS	A	14	L	H	HE2	HIS	V	137
R	S	N	ALA	A	15	L	H	HE2	HIS	V	137
R	S	CA	ALA	A	15	L	H	NE2	HIS	V	137
R	S	CA	ALA	A	15	L	H	HE2	HIS	V	137
R	S	CB	ALA	A	15	L	H	CD2	HIS	V	137
R	S	CB	ALA	A	15	L	H	NE2	HIS	V	137
R	S	CB	ALA	A	15	L	H	HD2	HIS	V	137
R	S	CB	ALA	A	15	L	H	HE2	HIS	V	137
R	H	CG	LEU	A	36	L	H	HA	ALA	V	49
R	H	CD1	LEU	A	36	L	H	C	THR	V	48
R	H	CD1	LEU	A	36	L	H	O	THR	V	48
R	H	CD1	LEU	A	36	L	H	HB	THR	V	48
R	H	CD1	LEU	A	36	L	H	N	ALA	V	49
R	H	CD1	LEU	A	36	L	H	CA	ALA	V	49
R	H	CD1	LEU	A	36	L	H	HA	ALA	V	49
R	H	CD1	LEU	A	36	L	H	HB3	ALA	V	49
R	H	CD2	LEU	A	36	L	H	HA	ALA	V	49
R	H	CD1	TYR	A	39	L	H	CB	THR	V	48
R	H	CD1	TYR	A	39	L	H	OG1	THR	V	48
R	H	CD1	TYR	A	39	L	H	HB	THR	V	48
R	H	CD1	TYR	A	39	L	H	HG21	THR	V	48
R	H	CE1	TYR	A	39	L	H	CG1	VAL	V	44
R	H	CE1	TYR	A	39	L	H	HG11	VAL	V	44
R	H	CE1	TYR	A	39	L	H	HA	VAL	V	45
R	H	CE1	TYR	A	39	L	H	CB	THR	V	48
R	H	CE1	TYR	A	39	L	H	CG2	THR	V	48
R	H	CE1	TYR	A	39	L	H	OG1	THR	V	48
R	H	CE1	TYR	A	39	L	H	HB	THR	V	48
R	H	CE1	TYR	A	39	L	H	HG1	THR	V	48
R	H	CE1	TYR	A	39	L	H	HG21	THR	V	48
R	H	CE1	TYR	A	39	L	H	HG23	THR	V	48
R	H	CE2	TYR	A	39	L	H	HG21	THR	V	48
R	H	OH	TYR	A	39	L	H	CG1	VAL	V	44
R	H	OH	TYR	A	39	L	H	HG11	VAL	V	44
R	H	OH	TYR	A	39	L	H	HG12	VAL	V	44
R	H	OH	TYR	A	39	L	H	HG13	VAL	V	44
R	H	OH	TYR	A	39	L	H	CG2	THR	V	48
R	H	OH	TYR	A	39	L	H	HG21	THR	V	48
R	H	OH	TYR	A	39	L	H	HG23	THR	V	48
R	H	CZ	TYR	A	39	L	H	CG1	VAL	V	44
R	H	CZ	TYR	A	39	L	H	HG11	VAL	V	44
R	H	CZ	TYR	A	39	L	H	HG12	VAL	V	44
R	H	CZ	TYR	A	39	L	H	HG13	VAL	V	44
R	H	CZ	TYR	A	39	L	H	CG2	THR	V	48
R	H	CZ	TYR	A	39	L	H	HG21	THR	V	48
R	H	CA	VAL	A	40	L	H	HG12	VAL	V	45
R	H	CA	VAL	A	40	L	H	HG23	VAL	V	45
R	H	CB	VAL	A	40	L	H	HG12	VAL	V	45
R	H	CB	VAL	A	40	L	H	HG23	VAL	V	45
R	H	CG1	VAL	A	40	L	H	CG1	VAL	V	45
R	H	CG1	VAL	A	40	L	H	HG12	VAL	V	45
R	H	CG1	VAL	A	40	L	H	HG13	VAL	V	45
R	H	CG1	VAL	A	40	L	H	HG22	VAL	V	45
R	H	CG1	VAL	A	40	L	H	HG23	VAL	V	45
R	H	CG1	VAL	A	40	L	H	HZ1	LYS	V	303
R	H	CG2	VAL	A	40	L	H	CG1	VAL	V	45
R	H	CG2	VAL	A	40	L	H	HG12	VAL	V	45
R	H	CG2	VAL	A	40	L	H	HG13	VAL	V	45
R	H	CG2	VAL	A	40	L	H	HG23	VAL	V	45
R	H	CG2	VAL	A	40	L	H	HB3	ALA	V	49
R	H	CB	MET	A	43	L	H	HG12	VAL	V	41
R	H	CB	MET	A	43	L	H	HG21	VAL	V	45
R	H	CB	MET	A	43	L	H	HG23	VAL	V	45
R	H	O	MET	A	43	L	H	HG13	VAL	V	41
R	H	SD	MET	A	43	L	H	HG13	VAL	V	44
R	H	N	LEU	A	44	L	H	HG13	VAL	V	41
R	H	CA	LEU	A	44	L	H	HG13	VAL	V	41
R	H	CG	LEU	A	44	L	H	HG22	VAL	V	45
R	H	CD1	LEU	A	44	L	H	NZ	LYS	V	303
R	H	CD1	LEU	A	44	L	H	HZ1	LYS	V	303
R	H	CD1	LEU	A	44	L	H	HZ2	LYS	V	303
R	H	CD1	LEU	A	44	L	H	HZ3	LYS	V	303
R	H	CD2	LEU	A	44	L	H	CG1	VAL	V	41
R	H	CD2	LEU	A	44	L	H	HG11	VAL	V	41
R	H	CD2	LEU	A	44	L	H	HG13	VAL	V	41
R	H	CD2	LEU	A	44	L	H	HG22	VAL	V	45
R	H	CA	VAL	A	47	L	H	HE3	MET	V	37
R	H	CB	VAL	A	47	L	H	HE2	MET	V	37
R	H	CB	VAL	A	47	L	H	HE3	MET	V	37
R	H	CB	VAL	A	47	L	H	CG2	VAL	V	41
R	H	CB	VAL	A	47	L	H	HG13	VAL	V	41
R	H	CB	VAL	A	47	L	H	HG23	VAL	V	41
R	H	O	VAL	A	47	L	H	HE3	MET	V	37
R	H	CG1	VAL	A	47	L	H	CB	MET	V	37
R	H	CG1	VAL	A	47	L	H	CE	MET	V	37
R	H	CG1	VAL	A	47	L	H	HB2	MET	V	37
R	H	CG1	VAL	A	47	L	H	HE1	MET	V	37
R	H	CG1	VAL	A	47	L	H	HE2	MET	V	37
R	H	CG1	VAL	A	47	L	H	HE3	MET	V	37
R	H	CG1	VAL	A	47	L	H	CG2	VAL	V	41
R	H	CG1	VAL	A	47	L	H	HG21	VAL	V	41
R	H	CG1	VAL	A	47	L	H	HG23	VAL	V	41
R	H	CG2	VAL	A	47	L	H	CE	MET	V	37
R	H	CG2	VAL	A	47	L	H	HE1	MET	V	37
R	H	CG2	VAL	A	47	L	H	HE2	MET	V	37
R	H	CG2	VAL	A	47	L	H	HE3	MET	V	37
R	H	CG2	VAL	A	47	L	H	CG2	VAL	V	41
R	H	CG2	VAL	A	47	L	H	HG13	VAL	V	41
R	H	CG2	VAL	A	47	L	H	HG21	VAL	V	41
R	H	CG2	VAL	A	47	L	H	HG22	VAL	V	41
R	H	CG2	VAL	A	47	L	H	HG23	VAL	V	41
R	H	C	ILE	A	50	L	H	HE1	TYR	V	33
R	H	O	ILE	A	50	L	H	HE1	TYR	V	33
R	H	CG2	ILE	A	50	L	H	OH	TYR	V	33
R	H	CG2	ILE	A	50	L	H	HH	TYR	V	33
R	H	N	LEU	A	51	L	H	HE1	TYR	V	33
R	H	CA	LEU	A	51	L	H	CE1	TYR	V	33
R	H	CA	LEU	A	51	L	H	HE1	TYR	V	33
R	H	C	LEU	A	51	L	H	HE1	TYR	V	33
R	H	CB	LEU	A	51	L	H	HE1	TYR	V	33
R	H	CB	LEU	A	51	L	H	HG13	ILE	V	34
R	H	O	LEU	A	51	L	H	HE1	TYR	V	33
R	H	CG	LEU	A	51	L	H	CE1	TYR	V	33
R	H	CG	LEU	A	51	L	H	HE1	TYR	V	33
R	H	CG	LEU	A	51	L	H	HA	ILE	V	34
R	H	CG	LEU	A	51	L	H	CB	MET	V	37
R	H	CG	LEU	A	51	L	H	CG	MET	V	37
R	H	CG	LEU	A	51	L	H	HB2	MET	V	37
R	H	CG	LEU	A	51	L	H	HB3	MET	V	37
R	H	CG	LEU	A	51	L	H	HG3	MET	V	37
R	H	CG	LEU	A	51	L	H	HE3	MET	V	37
R	H	CD1	LEU	A	51	L	H	HA	ILE	V	34
R	H	CD1	LEU	A	51	L	H	HG13	ILE	V	34
R	H	CD1	LEU	A	51	L	H	HG23	ILE	V	34
R	H	CD1	LEU	A	51	L	H	CB	MET	V	37
R	H	CD1	LEU	A	51	L	H	CG	MET	V	37
R	H	CD1	LEU	A	51	L	H	HB2	MET	V	37
R	H	CD1	LEU	A	51	L	H	HB3	MET	V	37
R	H	CD1	LEU	A	51	L	H	HG3	MET	V	37
R	H	CD1	LEU	A	51	L	H	HG13	ILE	V	38
R	H	CD2	LEU	A	51	L	H	CG	TYR	V	33
R	H	CD2	LEU	A	51	L	H	CD1	TYR	V	33
R	H	CD2	LEU	A	51	L	H	CE1	TYR	V	33
R	H	CD2	LEU	A	51	L	H	OH	TYR	V	33
R	H	CD2	LEU	A	51	L	H	CZ	TYR	V	33
R	H	CD2	LEU	A	51	L	H	HD1	TYR	V	33
R	H	CD2	LEU	A	51	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	51	L	H	HH	TYR	V	33
R	H	CD2	LEU	A	51	L	H	HA	ILE	V	34
R	H	CD2	LEU	A	51	L	H	HG13	ILE	V	34
R	H	CD2	LEU	A	51	L	H	CB	MET	V	37
R	H	CD2	LEU	A	51	L	H	CG	MET	V	37
R	H	CD2	LEU	A	51	L	H	HB2	MET	V	37
R	H	CD2	LEU	A	51	L	H	HB3	MET	V	37
R	H	CD2	LEU	A	51	L	H	HG2	MET	V	37
R	H	CD2	LEU	A	51	L	H	HG3	MET	V	37
R	H	C	ARG	A	54	L	H	HG22	ILE	V	80
R	H	CB	ARG	A	54	L	H	HE1	TYR	V	33
R	H	CB	ARG	A	54	L	H	CB	PRO	V	77
R	H	CB	ARG	A	54	L	H	HA	PRO	V	77
R	H	CB	ARG	A	54	L	H	HB3	PRO	V	77
R	H	CB	ARG	A	54	L	H	HG3	PRO	V	77
R	H	O	ARG	A	54	L	H	CG2	ILE	V	80
R	H	O	ARG	A	54	L	H	HB	ILE	V	80
R	H	O	ARG	A	54	L	H	HG21	ILE	V	80
R	H	O	ARG	A	54	L	H	HG22	ILE	V	80
R	H	O	ARG	A	54	L	H	HG22	THR	V	81
R	H	O	ARG	A	54	L	H	HG23	THR	V	81
R	H	CG	ARG	A	54	L	H	CB	PRO	V	77
R	H	CG	ARG	A	54	L	H	CG	PRO	V	77
R	H	CG	ARG	A	54	L	H	HB3	PRO	V	77
R	H	CG	ARG	A	54	L	H	HG3	PRO	V	77
R	H	CD	ARG	A	54	L	H	CB	PRO	V	77
R	H	CD	ARG	A	54	L	H	CG	PRO	V	77
R	H	CD	ARG	A	54	L	H	HB2	PRO	V	77
R	H	CD	ARG	A	54	L	H	HB3	PRO	V	77
R	H	CD	ARG	A	54	L	H	HG2	PRO	V	77
R	H	CD	ARG	A	54	L	H	HG3	PRO	V	77
R	H	NE	ARG	A	54	L	H	CB	PRO	V	77
R	H	NE	ARG	A	54	L	H	CG	PRO	V	77
R	H	NE	ARG	A	54	L	H	HB2	PRO	V	77
R	H	NE	ARG	A	54	L	H	HB3	PRO	V	77
R	H	NE	ARG	A	54	L	H	HG2	PRO	V	77
R	H	NH1	ARG	A	54	L	H	O	SER	V	73
R	H	NH1	ARG	A	54	L	H	HB2	SER	V	73
R	H	NH1	ARG	A	54	L	H	CA	PRO	V	77
R	H	NH1	ARG	A	54	L	H	CB	PRO	V	77
R	H	NH1	ARG	A	54	L	H	CG	PRO	V	77
R	H	NH1	ARG	A	54	L	H	CD	PRO	V	77
R	H	NH1	ARG	A	54	L	H	HB2	PRO	V	77
R	H	NH1	ARG	A	54	L	H	HB3	PRO	V	77
R	H	NH1	ARG	A	54	L	H	HG2	PRO	V	77
R	H	NH1	ARG	A	54	L	H	HG3	PRO	V	77
R	H	NH1	ARG	A	54	L	H	HD3	PRO	V	77
R	H	NH2	ARG	A	54	L	H	HB2	PRO	V	77
R	H	NH2	ARG	A	54	L	H	HG2	PRO	V	77
R	H	CZ	ARG	A	54	L	H	CB	PRO	V	77
R	H	CZ	ARG	A	54	L	H	CG	PRO	V	77
R	H	CZ	ARG	A	54	L	H	HB2	PRO	V	77
R	H	CZ	ARG	A	54	L	H	HB3	PRO	V	77
R	H	CZ	ARG	A	54	L	H	HG2	PRO	V	77
R	H	CZ	ARG	A	54	L	H	HG3	PRO	V	77
R	H	CA	VAL	A	55	L	H	HG22	ILE	V	80
R	H	C	VAL	A	55	L	H	HZ	PHE	V	26
R	H	CB	VAL	A	55	L	H	HB3	SER	V	30
R	H	CB	VAL	A	55	L	H	HD11	ILE	V	34
R	H	O	VAL	A	55	L	H	CE2	PHE	V	26
R	H	O	VAL	A	55	L	H	CZ	PHE	V	26
R	H	O	VAL	A	55	L	H	HE2	PHE	V	26
R	H	O	VAL	A	55	L	H	HZ	PHE	V	26
R	H	CG1	VAL	A	55	L	H	HB3	SER	V	30
R	H	CG1	VAL	A	55	L	H	CD1	ILE	V	34
R	H	CG1	VAL	A	55	L	H	HD11	ILE	V	34
R	H	CG2	VAL	A	55	L	H	HA	SER	V	30
R	H	CG2	VAL	A	55	L	H	HB3	SER	V	30
R	H	CG2	VAL	A	55	L	H	HD1	TYR	V	33
R	H	CG2	VAL	A	55	L	H	HG12	ILE	V	34
R	H	CG2	VAL	A	55	L	H	HD11	ILE	V	34
R	H	CG2	VAL	A	55	L	H	HD12	ILE	V	80
R	H	CA	PRO	A	57	L	-	HD12	LEU	V	84
R	H	CB	PRO	A	57	L	-	CD1	LEU	V	84
R	H	CB	PRO	A	57	L	-	HD11	LEU	V	84
R	H	CB	PRO	A	57	L	-	HD12	LEU	V	84
R	H	CG	PRO	A	57	L	H	HZ	PHE	V	26
R	H	CG	PRO	A	57	L	-	CD1	LEU	V	84
R	H	CG	PRO	A	57	L	-	HD11	LEU	V	84
R	H	CG	PRO	A	57	L	-	HD12	LEU	V	84
R	H	CG	PRO	A	57	L	-	HD23	LEU	V	84
R	H	CD	PRO	A	57	L	H	HZ	PHE	V	26
R	H	CD	PRO	A	57	L	-	HD11	LEU	V	84
R	-	CB	HIS	A	60	L	-	OH	TYR	V	85
R	-	CB	HIS	A	60	L	-	HH	TYR	V	85
R	-	CG	HIS	A	60	L	-	OH	TYR	V	85
R	-	CG	HIS	A	60	L	-	HE2	TYR	V	85
R	-	CG	HIS	A	60	L	-	HH	TYR	V	85
R	-	CD2	HIS	A	60	L	H	HG23	THR	V	81
R	-	ND1	HIS	A	60	L	H	HG23	THR	V	81
R	-	ND1	HIS	A	60	L	-	HD12	LEU	V	84
R	-	ND1	HIS	A	60	L	-	HD13	LEU	V	84
R	-	ND1	HIS	A	60	L	-	CE2	TYR	V	85
R	-	ND1	HIS	A	60	L	-	OH	TYR	V	85
R	-	ND1	HIS	A	60	L	-	CZ	TYR	V	85
R	-	ND1	HIS	A	60	L	-	HE2	TYR	V	85
R	-	ND1	HIS	A	60	L	-	HH	TYR	V	85
R	-	CE1	HIS	A	60	L	H	CG2	THR	V	81
R	-	CE1	HIS	A	60	L	H	HA	THR	V	81
R	-	CE1	HIS	A	60	L	H	HG23	THR	V	81
R	-	CE1	HIS	A	60	L	-	CD1	LEU	V	84
R	-	CE1	HIS	A	60	L	-	HD11	LEU	V	84
R	-	CE1	HIS	A	60	L	-	HD12	LEU	V	84
R	-	CE1	HIS	A	60	L	-	HD13	LEU	V	84
R	-	CE1	HIS	A	60	L	-	HE2	TYR	V	85
R	-	NE2	HIS	A	60	L	H	CG2	THR	V	81
R	-	NE2	HIS	A	60	L	H	HG23	THR	V	81
R	-	NE2	HIS	A	60	L	-	HD13	LEU	V	84
R	H	CE1	PHE	A	72	L	H	HZ	PHE	V	105
R	H	CE2	PHE	A	72	L	H	SG	CYS	V	70
R	H	CE2	PHE	A	72	L	H	HA	CYS	V	70
R	H	CE2	PHE	A	72	L	H	HB3	CYS	V	70
R	H	CE2	PHE	A	72	L	H	HZ	PHE	V	105
R	H	CZ	PHE	A	72	L	H	SG	CYS	V	70
R	H	CZ	PHE	A	72	L	H	HB3	CYS	V	70
R	H	CZ	PHE	A	72	L	H	CZ	PHE	V	105
R	H	CZ	PHE	A	72	L	H	HZ	PHE	V	105
R	H	CA	LEU	A	75	L	H	HE2	PHE	V	66
R	H	C	LEU	A	75	L	H	HE2	PHE	V	66
R	H	C	LEU	A	75	L	H	HZ	PHE	V	66
R	H	CB	LEU	A	75	L	H	HE2	PHE	V	66
R	H	O	LEU	A	75	L	H	CE2	PHE	V	66
R	H	O	LEU	A	75	L	H	HE2	PHE	V	66
R	H	O	LEU	A	75	L	H	HZ	PHE	V	66
R	H	N	CYS	A	76	L	H	HE2	PHE	V	66
R	H	N	CYS	A	76	L	H	HZ	PHE	V	66
R	H	CA	CYS	A	76	L	H	HZ	PHE	V	66
R	H	CB	CYS	A	76	L	H	HZ	PHE	V	66
R	H	SG	CYS	A	76	L	H	HZ	PHE	V	66
R	H	CB	THR	A	79	L	H	CE2	PHE	V	66
R	H	CB	THR	A	79	L	H	CZ	PHE	V	66
R	H	CB	THR	A	79	L	H	HE2	PHE	V	66
R	H	CG2	THR	A	79	L	H	CG	PHE	V	66
R	H	CG2	THR	A	79	L	H	CD1	PHE	V	66
R	H	CG2	THR	A	79	L	H	CD2	PHE	V	66
R	H	CG2	THR	A	79	L	H	CE1	PHE	V	66
R	H	CG2	THR	A	79	L	H	CE2	PHE	V	66
R	H	CG2	THR	A	79	L	H	CZ	PHE	V	66
R	H	OG1	THR	A	79	L	H	CD2	PHE	V	66
R	H	OG1	THR	A	79	L	H	CE2	PHE	V	66
R	H	OG1	THR	A	79	L	H	CZ	PHE	V	66
R	H	OG1	THR	A	79	L	H	HD2	PHE	V	66
R	H	OG1	THR	A	79	L	H	HE2	PHE	V	66
R	H	CB	PRO	A	83	L	H	HH	TYR	V	63
R	H	OE1	GLN	A	84	L	H	OG	SER	V	140
R	H	CD1	LEU	A	86	L	H	HB	THR	V	48
R	H	CG1	VAL	A	87	L	H	CG	GLN	V	136
R	H	CG1	VAL	A	87	L	H	CD	GLN	V	136
R	H	CG1	VAL	A	87	L	H	NE2	GLN	V	136
R	H	CG1	VAL	A	87	L	H	HG2	GLN	V	136
R	H	CG1	VAL	A	87	L	H	HE21	GLN	V	136
R	H	CA	GLY	A	90	L	-	HH12	ARG	V	54
R	H	C	GLY	A	90	L	-	HH12	ARG	V	54
R	H	O	GLY	A	90	L	-	NH1	ARG	V	54
R	H	O	GLY	A	90	L	-	HH11	ARG	V	54
R	H	O	GLY	A	90	L	-	HH12	ARG	V	54
R	S	C	THR	A	95	L	H	HD2	HIS	V	137
R	S	CB	THR	A	95	L	H	HD2	HIS	V	137
R	S	O	THR	A	95	L	H	HD2	HIS	V	137
R	S	OG1	THR	A	95	L	H	HB2	HIS	V	137
R	S	OG1	THR	A	95	L	H	HD2	HIS	V	137
R	S	N	ILE	A	96	L	H	HD2	HIS	V	137
R	S	CA	ILE	A	96	L	H	HD2	HIS	V	137
R	S	C	ILE	A	96	L	H	CD2	HIS	V	137
R	S	C	ILE	A	96	L	H	NE2	HIS	V	137
R	S	C	ILE	A	96	L	H	HD2	HIS	V	137
R	S	C	ILE	A	96	L	H	HE2	HIS	V	137
R	S	O	ILE	A	96	L	H	CD2	HIS	V	137
R	S	O	ILE	A	96	L	H	NE2	HIS	V	137
R	S	O	ILE	A	96	L	H	HD2	HIS	V	137
R	S	O	ILE	A	96	L	H	HE2	HIS	V	137
R	S	N	SER	A	97	L	H	CD2	HIS	V	137
R	S	N	SER	A	97	L	H	CE1	HIS	V	137
R	S	N	SER	A	97	L	H	NE2	HIS	V	137
R	S	N	SER	A	97	L	H	HD2	HIS	V	137
R	S	N	SER	A	97	L	H	HE2	HIS	V	137
R	S	CA	SER	A	97	L	H	CD2	HIS	V	137
R	S	CA	SER	A	97	L	H	CE1	HIS	V	137
R	S	CA	SER	A	97	L	H	NE2	HIS	V	137
R	S	CA	SER	A	97	L	H	HD2	HIS	V	137
R	S	CA	SER	A	97	L	H	HE1	HIS	V	137
R	S	CA	SER	A	97	L	H	HE2	HIS	V	137
R	S	C	SER	A	97	L	H	NE2	HIS	V	137
R	S	C	SER	A	97	L	H	HE2	HIS	V	137
R	S	CB	SER	A	97	L	H	CG	HIS	V	137
R	S	CB	SER	A	97	L	H	CD2	HIS	V	137
R	S	CB	SER	A	97	L	H	ND1	HIS	V	137
R	S	CB	SER	A	97	L	H	CE1	HIS	V	137
R	S	CB	SER	A	97	L	H	NE2	HIS	V	137
R	S	CB	SER	A	97	L	H	HD2	HIS	V	137
R	S	CB	SER	A	97	L	H	HE1	HIS	V	137
R	S	CB	SER	A	97	L	H	HE2	HIS	V	137
R	S	CB	SER	A	97	L	H	HB3	LEU	V	141
R	S	CB	SER	A	97	L	H	HD13	LEU	V	141
R	S	O	SER	A	97	L	H	HE2	HIS	V	137
R	S	OG	SER	A	97	L	H	NE2	HIS	V	137
R	S	OG	SER	A	97	L	H	HE2	HIS	V	137
R	S	OG	SER	A	97	L	H	HB2	SER	V	140
R	S	OG	SER	A	97	L	H	N	LEU	V	141
R	S	OG	SER	A	97	L	H	CA	LEU	V	141
R	S	OG	SER	A	97	L	H	CB	LEU	V	141
R	S	OG	SER	A	97	L	H	H	LEU	V	141
R	S	OG	SER	A	97	L	H	HA	LEU	V	141
R	S	OG	SER	A	97	L	H	HB3	LEU	V	141
R	S	OG	SER	A	97	L	H	HD11	LEU	V	141
R	S	OG	SER	A	97	L	H	HD13	LEU	V	141
R	H	N	TYR	A	98	L	H	HE2	HIS	V	137
R	H	N	GLY	A	99	L	H	HD13	LEU	V	141
R	H	CA	GLY	A	99	L	H	HD11	LEU	V	141
R	H	CG2	VAL	A	103	L	H	HA2	GLY	V	144
R	H	CG2	VAL	A	103	L	H	CG2	VAL	V	148
R	H	CG2	VAL	A	103	L	H	HG21	VAL	V	148
R	H	NE	ARG	A	142	L	H	HZ3	LYS	V	78
R	H	NH1	ARG	A	142	L	H	HZ3	LYS	V	78
R	H	NH1	ARG	A	142	L	H	CB	THR	V	81
R	H	NH1	ARG	A	142	L	H	OG1	THR	V	81
R	H	NH1	ARG	A	142	L	H	HB	THR	V	81
R	H	NH2	ARG	A	142	L	H	HA	LYS	V	78
R	H	NH2	ARG	A	142	L	H	HD2	LYS	V	78
R	H	NH2	ARG	A	142	L	H	HD3	LYS	V	78
R	H	NH2	ARG	A	142	L	H	HZ3	LYS	V	78
R	H	NH2	ARG	A	142	L	H	CB	THR	V	81
R	H	NH2	ARG	A	142	L	H	CG2	THR	V	81
R	H	NH2	ARG	A	142	L	H	OG1	THR	V	81
R	H	NH2	ARG	A	142	L	H	HB	THR	V	81
R	H	NH2	ARG	A	142	L	H	HG1	THR	V	81
R	H	NH2	ARG	A	142	L	H	HG21	THR	V	81
R	H	CZ	ARG	A	142	L	H	HZ3	LYS	V	78
R	H	CZ	ARG	A	142	L	H	OG1	THR	V	81
R	H	CZ	ARG	A	142	L	H	HB	THR	V	81
R	H	CZ	ARG	A	142	L	H	HG21	THR	V	81
R	H	N	ALA	A	143	L	S	HD12	LEU	V	91
R	H	CA	ALA	A	143	L	S	CG	LEU	V	91
R	H	CA	ALA	A	143	L	S	CD1	LEU	V	91
R	H	CA	ALA	A	143	L	S	HG	LEU	V	91
R	H	CA	ALA	A	143	L	S	HD11	LEU	V	91
R	H	CA	ALA	A	143	L	S	HD12	LEU	V	91
R	H	CA	ALA	A	143	L	S	HD13	LEU	V	91
R	H	CA	ALA	A	143	L	S	HD23	LEU	V	91
R	H	C	ALA	A	143	L	S	CD1	LEU	V	91
R	H	C	ALA	A	143	L	S	HD11	LEU	V	91
R	H	C	ALA	A	143	L	S	HD12	LEU	V	91
R	H	C	ALA	A	143	L	S	HD13	LEU	V	91
R	H	CB	ALA	A	143	L	S	CG	LEU	V	91
R	H	CB	ALA	A	143	L	S	CD1	LEU	V	91
R	H	CB	ALA	A	143	L	S	CD2	LEU	V	91
R	H	CB	ALA	A	143	L	S	HG	LEU	V	91
R	H	CB	ALA	A	143	L	S	HD11	LEU	V	91
R	H	CB	ALA	A	143	L	S	HD12	LEU	V	91
R	H	CB	ALA	A	143	L	S	HD13	LEU	V	91
R	H	CB	ALA	A	143	L	S	HD21	LEU	V	91
R	H	CB	ALA	A	143	L	S	HD22	LEU	V	91
R	H	CB	ALA	A	143	L	S	HD23	LEU	V	91
R	H	O	ALA	A	143	L	S	CD1	LEU	V	91
R	H	O	ALA	A	143	L	S	HD11	LEU	V	91
R	H	O	ALA	A	143	L	S	HD12	LEU	V	91
R	H	O	ALA	A	143	L	S	HD13	LEU	V	91
R	H	N	LEU	A	144	L	S	HD12	LEU	V	91
R	H	CB	GLN	A	146	L	S	HD11	LEU	V	91
R	H	N	GLN	A	147	L	S	HD11	LEU	V	91
R	H	CG	GLN	A	147	L	S	CD1	LEU	V	91
R	H	CG	GLN	A	147	L	S	HD11	LEU	V	91
R	H	CG	GLN	A	147	L	S	HD13	LEU	V	91
R	H	CG	GLN	A	147	L	H	HD21	ASN	V	93
R	H	CD	GLN	A	147	L	S	HD13	LEU	V	91
R	H	NE2	GLN	A	147	L	S	HD13	LEU	V	91
R	H	NE2	GLN	A	147	L	S	HD22	LEU	V	91
R	H	OE1	GLN	A	147	L	S	HD13	LEU	V	91
R	H	CB	ALA	A	150	L	H	HB3	ASN	V	93
R	H	CD2	PHE	A	157	L	H	HE2	PHE	V	151
R	H	CD2	PHE	A	157	L	H	HZ	PHE	V	151
R	H	CE1	PHE	A	157	L	H	CZ	PHE	V	151
R	H	CE1	PHE	A	157	L	H	HZ	PHE	V	151
R	H	CE2	PHE	A	157	L	H	CE2	PHE	V	151
R	H	CE2	PHE	A	157	L	H	CZ	PHE	V	151
R	H	CE2	PHE	A	157	L	H	HE2	PHE	V	151
R	H	CE2	PHE	A	157	L	H	HZ	PHE	V	151
R	H	CZ	PHE	A	157	L	H	CE1	PHE	V	151
R	H	CZ	PHE	A	157	L	H	CE2	PHE	V	151
R	H	CZ	PHE	A	157	L	H	CZ	PHE	V	151
R	H	CZ	PHE	A	157	L	H	HE1	PHE	V	151
R	H	CZ	PHE	A	157	L	H	HE2	PHE	V	151
R	H	CZ	PHE	A	157	L	H	HZ	PHE	V	151
R	H	CG	LEU	A	308	L	H	HD13	ILE	V	34
R	H	CD1	LEU	A	308	L	H	CG1	ILE	V	34
R	H	CD1	LEU	A	308	L	H	CD1	ILE	V	34
R	H	CD1	LEU	A	308	L	H	HG13	ILE	V	34
R	H	CD1	LEU	A	308	L	H	HG22	ILE	V	34
R	H	CD1	LEU	A	308	L	H	HD11	ILE	V	34
R	H	CD1	LEU	A	308	L	H	HD13	ILE	V	34
R	H	NH1	ARG	A	311	L	H	CZ	PHE	V	26
R	H	NH1	ARG	A	311	L	H	HE1	PHE	V	26
R	H	NH1	ARG	A	311	L	H	HZ	PHE	V	26
R	H	NH2	ARG	A	311	L	H	HE1	PHE	V	26
R	H	NH2	ARG	A	311	L	H	HZ	PHE	V	26
R	H	CZ	ARG	A	311	L	H	HE1	PHE	V	26
R	H	CZ	ARG	A	311	L	H	HZ	PHE	V	26
R	H	CB	ILE	A	312	L	H	HG22	ILE	V	34
R	H	CB	ILE	A	312	L	H	HD12	ILE	V	38
R	H	CG1	ILE	A	312	L	H	CG2	ILE	V	34
R	H	CG1	ILE	A	312	L	H	HG21	ILE	V	34
R	H	CG1	ILE	A	312	L	H	HG22	ILE	V	34
R	H	CG1	ILE	A	312	L	H	HG23	ILE	V	34
R	H	CG1	ILE	A	312	L	H	HD13	ILE	V	34
R	H	CG1	ILE	A	312	L	H	CD1	ILE	V	38
R	H	CG1	ILE	A	312	L	H	HD11	ILE	V	38
R	H	CG1	ILE	A	312	L	H	HD12	ILE	V	38
R	H	CG1	ILE	A	312	L	H	HD13	ILE	V	38
R	H	CG2	ILE	A	312	L	H	CD1	ILE	V	38
R	H	CG2	ILE	A	312	L	H	HD11	ILE	V	38
R	H	CG2	ILE	A	312	L	H	HD12	ILE	V	38
R	H	CG2	ILE	A	312	L	H	HD13	ILE	V	38
R	H	CD1	ILE	A	312	L	H	CG2	ILE	V	34
R	H	CD1	ILE	A	312	L	H	HG21	ILE	V	34
R	H	CD1	ILE	A	312	L	H	HG22	ILE	V	34
R	H	CD1	ILE	A	312	L	H	HG23	ILE	V	34
R	H	CD1	ILE	A	312	L	H	CD1	ILE	V	38
R	H	CD1	ILE	A	312	L	H	HD11	ILE	V	38
R	H	CD1	ILE	A	312	L	H	HD12	ILE	V	38
R	H	CD1	ILE	A	312	L	H	HD13	ILE	V	38
R	H	CB	LEU	A	315	L	H	HG12	VAL	V	31
R	H	CG	LEU	A	315	L	H	CG1	VAL	V	31
R	H	CG	LEU	A	315	L	H	CG2	VAL	V	31
R	H	CG	LEU	A	315	L	H	HG12	VAL	V	31
R	H	CG	LEU	A	315	L	H	HG13	VAL	V	31
R	H	CG	LEU	A	315	L	H	HG22	VAL	V	31
R	H	CG	LEU	A	315	L	H	HG23	VAL	V	31
R	H	CD1	LEU	A	315	L	H	CA	VAL	V	31
R	H	CD1	LEU	A	315	L	H	CB	VAL	V	31
R	H	CD1	LEU	A	315	L	H	CG1	VAL	V	31
R	H	CD1	LEU	A	315	L	H	CG2	VAL	V	31
R	H	CD1	LEU	A	315	L	H	HA	VAL	V	31
R	H	CD1	LEU	A	315	L	H	HG11	VAL	V	31
R	H	CD1	LEU	A	315	L	H	HG12	VAL	V	31
R	H	CD1	LEU	A	315	L	H	HG13	VAL	V	31
R	H	CD1	LEU	A	315	L	H	HG21	VAL	V	31
R	H	CD1	LEU	A	315	L	H	HG22	VAL	V	31
R	H	CD1	LEU	A	315	L	H	HG23	VAL	V	31
R	H	CD2	LEU	A	315	L	H	CG1	VAL	V	31
R	H	CD2	LEU	A	315	L	H	CG2	VAL	V	31
R	H	CD2	LEU	A	315	L	H	HG12	VAL	V	31
R	H	CD2	LEU	A	315	L	H	HG13	VAL	V	31
R	H	CD2	LEU	A	315	L	H	HG22	VAL	V	31
R	H	CD2	LEU	A	315	L	H	HG23	VAL	V	31

- 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