IID

Q9H777_P03905.1 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	MET	A	10	L	-	GLU	V	347
R	H	SER	A	101	L	-	GLN	V	49
R	-	THR	A	113	L	-	LYS	V	199
R	-	GLU	A	114	L	-	LYS	V	199
R	H	MET	A	117	L	-	MET	V	1
R	H	LEU	A	12	L	S	VAL	V	356
R	H	ILE	A	120	L	-	MET	V	1
R	H	ILE	A	120	L	-	SER	V	2
R	H	PHE	A	121	L	-	SER	V	2
R	H	ILE	A	127	L	-	GLN	V	49
R	H	ILE	A	127	L	-	LYS	V	51
R	H	PRO	A	128	L	-	GLN	V	49
R	H	PRO	A	13	L	-	GLU	V	352
R	H	PRO	A	13	L	-	MET	V	355
R	H	ALA	A	131	L	-	GLN	V	49
R	H	LEU	A	150	L	-	LYS	V	51
R	H	TRP	A	16	L	H	ALA	V	322
R	H	TRP	A	16	L	-	GLU	V	352
R	H	TRP	A	16	L	-	ASP	V	353
R	H	TRP	A	16	L	-	PHE	V	354
R	H	HIS	A	168	L	H	LYS	V	220
R	H	LEU	A	17	L	H	VAL	V	321
R	H	LEU	A	17	L	H	ALA	V	322
R	H	LEU	A	17	L	-	GLU	V	352
R	H	THR	A	170	L	-	GLY	V	213
R	H	THR	A	170	L	H	PRO	V	214
R	H	LEU	A	171	L	-	PRO	V	212
R	H	LEU	A	171	L	H	TYR	V	216
R	-	GLY	A	172	L	-	LEU	V	200
R	-	GLY	A	172	L	H	TYR	V	216
R	-	GLY	A	172	L	H	LYS	V	220
R	-	SER	A	173	L	-	LEU	V	200
R	-	ASN	A	175	L	-	LYS	V	199
R	H	LEU	A	178	L	-	LEU	V	200
R	H	LEU	A	178	L	H	ALA	V	202
R	H	LEU	A	178	L	H	GLN	V	203
R	-	SER	A	18	L	H	ALA	V	322
R	H	LEU	A	181	L	H	ALA	V	202
R	H	LEU	A	181	L	H	GLN	V	203
R	H	LEU	A	181	L	H	LYS	V	206
R	H	THR	A	182	L	H	ALA	V	202
R	H	THR	A	182	L	-	PRO	V	212
R	H	THR	A	182	L	H	TYR	V	216
R	-	GLN	A	184	L	-	PRO	V	212
R	-	GLN	A	184	L	-	GLY	V	213
R	-	LYS	A	19	L	H	ALA	V	322
R	-	LYS	A	19	L	-	GLU	V	326
R	H	LEU	A	2	L	-	PRO	V	360
R	H	LEU	A	2	L	-	LYS	V	363
R	S	SER	A	53	L	-	LYS	V	363
R	-	PRO	A	54	L	-	LYS	V	199
R	-	THR	A	55	L	-	LYS	V	199
R	-	THR	A	55	L	-	ILE	V	361
R	H	LEU	A	89	L	H	LEU	V	323
R	H	ILE	A	9	L	S	VAL	V	356
R	H	ILE	A	9	L	S	SER	V	358
R	H	LYS	A	93	L	H	ALA	V	322
R	H	LEU	A	94	L	-	PHE	V	354
R	H	LEU	A	94	L	H	LYS	V	47
R	H	MET	A	98	L	-	GLN	V	49

- 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

Q9H777_P03905.1 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	CD1	LEU	A	2	L	-	NZ	LYS	V	363
R	H	CD1	LEU	A	2	L	-	HE3	LYS	V	363
R	H	CD1	LEU	A	2	L	-	HZ1	LYS	V	363
R	H	CD1	LEU	A	2	L	-	HZ3	LYS	V	363
R	H	CD2	LEU	A	2	L	-	HB3	PRO	V	360
R	H	CG2	ILE	A	9	L	S	O	VAL	V	356
R	H	CD1	ILE	A	9	L	S	CB	SER	V	358
R	H	CD1	ILE	A	9	L	S	OG	SER	V	358
R	H	CD1	ILE	A	9	L	S	H	SER	V	358
R	H	CD1	ILE	A	9	L	S	HB2	SER	V	358
R	H	CD1	ILE	A	9	L	S	HG	SER	V	358
R	H	CE	MET	A	10	L	-	OE1	GLU	V	347
R	H	CD1	LEU	A	12	L	S	H	VAL	V	356
R	H	CD1	LEU	A	12	L	S	HB	VAL	V	356
R	H	CD1	LEU	A	12	L	S	HG21	VAL	V	356
R	H	CA	PRO	A	13	L	-	OE2	GLU	V	352
R	H	CA	PRO	A	13	L	-	HE1	MET	V	355
R	H	CB	PRO	A	13	L	-	CE	MET	V	355
R	H	CB	PRO	A	13	L	-	HE1	MET	V	355
R	H	CB	PRO	A	13	L	-	HE2	MET	V	355
R	H	O	PRO	A	13	L	-	OE2	GLU	V	352
R	H	CG	PRO	A	13	L	-	HE1	MET	V	355
R	H	CD	PRO	A	13	L	-	HE1	MET	V	355
R	H	CA	TRP	A	16	L	H	HB2	ALA	V	322
R	H	C	TRP	A	16	L	H	CB	ALA	V	322
R	H	C	TRP	A	16	L	H	HB1	ALA	V	322
R	H	C	TRP	A	16	L	H	HB2	ALA	V	322
R	H	C	TRP	A	16	L	H	HB3	ALA	V	322
R	H	CB	TRP	A	16	L	-	CD	GLU	V	352
R	H	CB	TRP	A	16	L	-	OE2	GLU	V	352
R	H	O	TRP	A	16	L	H	N	ALA	V	322
R	H	O	TRP	A	16	L	H	CA	ALA	V	322
R	H	O	TRP	A	16	L	H	CB	ALA	V	322
R	H	O	TRP	A	16	L	H	H	ALA	V	322
R	H	O	TRP	A	16	L	H	HA	ALA	V	322
R	H	O	TRP	A	16	L	H	HB1	ALA	V	322
R	H	O	TRP	A	16	L	H	HB2	ALA	V	322
R	H	O	TRP	A	16	L	H	HB3	ALA	V	322
R	H	CD2	TRP	A	16	L	-	O	ASP	V	353
R	H	CD2	TRP	A	16	L	-	HD2	PHE	V	354
R	H	CE2	TRP	A	16	L	-	O	ASP	V	353
R	H	CE2	TRP	A	16	L	-	HB2	PHE	V	354
R	H	CE2	TRP	A	16	L	-	HD2	PHE	V	354
R	H	CE3	TRP	A	16	L	-	HD2	PHE	V	354
R	H	NE1	TRP	A	16	L	-	O	ASP	V	353
R	H	NE1	TRP	A	16	L	-	HB2	PHE	V	354
R	H	NE1	TRP	A	16	L	-	HD2	PHE	V	354
R	H	CH2	TRP	A	16	L	-	CD2	PHE	V	354
R	H	CH2	TRP	A	16	L	-	CE2	PHE	V	354
R	H	CH2	TRP	A	16	L	-	HD2	PHE	V	354
R	H	CH2	TRP	A	16	L	-	HE2	PHE	V	354
R	H	CZ2	TRP	A	16	L	-	O	ASP	V	353
R	H	CZ2	TRP	A	16	L	-	CB	PHE	V	354
R	H	CZ2	TRP	A	16	L	-	CG	PHE	V	354
R	H	CZ2	TRP	A	16	L	-	CD2	PHE	V	354
R	H	CZ2	TRP	A	16	L	-	CE2	PHE	V	354
R	H	CZ2	TRP	A	16	L	-	HB2	PHE	V	354
R	H	CZ2	TRP	A	16	L	-	HD2	PHE	V	354
R	H	CZ2	TRP	A	16	L	-	HE2	PHE	V	354
R	H	CZ3	TRP	A	16	L	-	HD2	PHE	V	354
R	H	CZ3	TRP	A	16	L	-	HE2	PHE	V	354
R	H	N	LEU	A	17	L	H	CB	ALA	V	322
R	H	N	LEU	A	17	L	H	H	ALA	V	322
R	H	N	LEU	A	17	L	H	HB1	ALA	V	322
R	H	N	LEU	A	17	L	H	HB2	ALA	V	322
R	H	N	LEU	A	17	L	H	HB3	ALA	V	322
R	H	CA	LEU	A	17	L	H	HB	VAL	V	321
R	H	CA	LEU	A	17	L	H	HG11	VAL	V	321
R	H	CA	LEU	A	17	L	H	N	ALA	V	322
R	H	CA	LEU	A	17	L	H	CA	ALA	V	322
R	H	CA	LEU	A	17	L	H	CB	ALA	V	322
R	H	CA	LEU	A	17	L	H	H	ALA	V	322
R	H	CA	LEU	A	17	L	H	HA	ALA	V	322
R	H	CA	LEU	A	17	L	H	HB1	ALA	V	322
R	H	CA	LEU	A	17	L	H	HB2	ALA	V	322
R	H	CA	LEU	A	17	L	H	HB3	ALA	V	322
R	H	C	LEU	A	17	L	H	HB	VAL	V	321
R	H	C	LEU	A	17	L	H	HG11	VAL	V	321
R	H	C	LEU	A	17	L	H	N	ALA	V	322
R	H	C	LEU	A	17	L	H	CA	ALA	V	322
R	H	C	LEU	A	17	L	H	CB	ALA	V	322
R	H	C	LEU	A	17	L	H	H	ALA	V	322
R	H	C	LEU	A	17	L	H	HA	ALA	V	322
R	H	C	LEU	A	17	L	H	HB1	ALA	V	322
R	H	C	LEU	A	17	L	H	HB2	ALA	V	322
R	H	C	LEU	A	17	L	H	HB3	ALA	V	322
R	H	CB	LEU	A	17	L	H	CB	VAL	V	321
R	H	CB	LEU	A	17	L	H	CG1	VAL	V	321
R	H	CB	LEU	A	17	L	H	HB	VAL	V	321
R	H	CB	LEU	A	17	L	H	HG11	VAL	V	321
R	H	CB	LEU	A	17	L	H	HG13	VAL	V	321
R	H	CB	LEU	A	17	L	H	H	ALA	V	322
R	H	CB	LEU	A	17	L	H	HB2	ALA	V	322
R	H	O	LEU	A	17	L	H	C	VAL	V	321
R	H	O	LEU	A	17	L	H	O	VAL	V	321
R	H	O	LEU	A	17	L	H	CG1	VAL	V	321
R	H	O	LEU	A	17	L	H	HB	VAL	V	321
R	H	O	LEU	A	17	L	H	HG11	VAL	V	321
R	H	O	LEU	A	17	L	H	N	ALA	V	322
R	H	O	LEU	A	17	L	H	CA	ALA	V	322
R	H	O	LEU	A	17	L	H	C	ALA	V	322
R	H	O	LEU	A	17	L	H	CB	ALA	V	322
R	H	O	LEU	A	17	L	H	H	ALA	V	322
R	H	O	LEU	A	17	L	H	HA	ALA	V	322
R	H	O	LEU	A	17	L	H	HB1	ALA	V	322
R	H	O	LEU	A	17	L	H	HB2	ALA	V	322
R	H	CG	LEU	A	17	L	H	CB	VAL	V	321
R	H	CG	LEU	A	17	L	H	HB	VAL	V	321
R	H	CG	LEU	A	17	L	H	HG23	VAL	V	321
R	H	CG	LEU	A	17	L	-	CD	GLU	V	352
R	H	CG	LEU	A	17	L	-	OE1	GLU	V	352
R	H	CG	LEU	A	17	L	-	OE2	GLU	V	352
R	H	CD1	LEU	A	17	L	H	HB	VAL	V	321
R	H	CD1	LEU	A	17	L	H	HG13	VAL	V	321
R	H	CD1	LEU	A	17	L	H	HG23	VAL	V	321
R	H	CD1	LEU	A	17	L	-	OE1	GLU	V	352
R	H	CD2	LEU	A	17	L	H	N	VAL	V	321
R	H	CD2	LEU	A	17	L	H	CA	VAL	V	321
R	H	CD2	LEU	A	17	L	H	CB	VAL	V	321
R	H	CD2	LEU	A	17	L	H	CG2	VAL	V	321
R	H	CD2	LEU	A	17	L	H	H	VAL	V	321
R	H	CD2	LEU	A	17	L	H	HB	VAL	V	321
R	H	CD2	LEU	A	17	L	H	HG13	VAL	V	321
R	H	CD2	LEU	A	17	L	H	HG21	VAL	V	321
R	H	CD2	LEU	A	17	L	H	HG23	VAL	V	321
R	H	CD2	LEU	A	17	L	H	N	ALA	V	322
R	H	CD2	LEU	A	17	L	H	H	ALA	V	322
R	H	CD2	LEU	A	17	L	-	CD	GLU	V	352
R	H	CD2	LEU	A	17	L	-	OE1	GLU	V	352
R	H	CD2	LEU	A	17	L	-	OE2	GLU	V	352
R	-	N	SER	A	18	L	H	CA	ALA	V	322
R	-	N	SER	A	18	L	H	CB	ALA	V	322
R	-	N	SER	A	18	L	H	HA	ALA	V	322
R	-	N	SER	A	18	L	H	HB1	ALA	V	322
R	-	N	SER	A	18	L	H	HB2	ALA	V	322
R	-	CA	SER	A	18	L	H	HA	ALA	V	322
R	-	CA	SER	A	18	L	H	HB2	ALA	V	322
R	-	C	SER	A	18	L	H	CA	ALA	V	322
R	-	C	SER	A	18	L	H	CB	ALA	V	322
R	-	C	SER	A	18	L	H	O	ALA	V	322
R	-	C	SER	A	18	L	H	HA	ALA	V	322
R	-	C	SER	A	18	L	H	HB1	ALA	V	322
R	-	C	SER	A	18	L	H	HB2	ALA	V	322
R	-	O	SER	A	18	L	H	CA	ALA	V	322
R	-	O	SER	A	18	L	H	C	ALA	V	322
R	-	O	SER	A	18	L	H	CB	ALA	V	322
R	-	O	SER	A	18	L	H	O	ALA	V	322
R	-	O	SER	A	18	L	H	HA	ALA	V	322
R	-	O	SER	A	18	L	H	HB1	ALA	V	322
R	-	O	SER	A	18	L	H	HB2	ALA	V	322
R	-	N	LYS	A	19	L	H	HA	ALA	V	322
R	-	CA	LYS	A	19	L	H	O	ALA	V	322
R	-	CE	LYS	A	19	L	-	HG2	GLU	V	326
R	-	NZ	LYS	A	19	L	-	CG	GLU	V	326
R	-	NZ	LYS	A	19	L	-	CD	GLU	V	326
R	-	NZ	LYS	A	19	L	-	OE1	GLU	V	326
R	-	NZ	LYS	A	19	L	-	HG2	GLU	V	326
R	-	NZ	LYS	A	19	L	-	HG3	GLU	V	326
R	S	CB	SER	A	53	L	-	HE2	LYS	V	363
R	-	N	PRO	A	54	L	-	HZ2	LYS	V	199
R	-	CA	PRO	A	54	L	-	NZ	LYS	V	199
R	-	CA	PRO	A	54	L	-	HD2	LYS	V	199
R	-	CA	PRO	A	54	L	-	HZ1	LYS	V	199
R	-	CA	PRO	A	54	L	-	HZ2	LYS	V	199
R	-	CA	PRO	A	54	L	-	HZ3	LYS	V	199
R	-	C	PRO	A	54	L	-	NZ	LYS	V	199
R	-	C	PRO	A	54	L	-	HZ1	LYS	V	199
R	-	C	PRO	A	54	L	-	HZ2	LYS	V	199
R	-	C	PRO	A	54	L	-	HZ3	LYS	V	199
R	-	CB	PRO	A	54	L	-	CD	LYS	V	199
R	-	CB	PRO	A	54	L	-	CE	LYS	V	199
R	-	CB	PRO	A	54	L	-	NZ	LYS	V	199
R	-	CB	PRO	A	54	L	-	HD2	LYS	V	199
R	-	CB	PRO	A	54	L	-	HE3	LYS	V	199
R	-	CB	PRO	A	54	L	-	HZ1	LYS	V	199
R	-	CB	PRO	A	54	L	-	HZ2	LYS	V	199
R	-	O	PRO	A	54	L	-	CE	LYS	V	199
R	-	O	PRO	A	54	L	-	NZ	LYS	V	199
R	-	O	PRO	A	54	L	-	HE3	LYS	V	199
R	-	O	PRO	A	54	L	-	HZ1	LYS	V	199
R	-	O	PRO	A	54	L	-	HZ2	LYS	V	199
R	-	O	PRO	A	54	L	-	HZ3	LYS	V	199
R	-	CG	PRO	A	54	L	-	HZ2	LYS	V	199
R	-	N	THR	A	55	L	-	NZ	LYS	V	199
R	-	N	THR	A	55	L	-	HZ1	LYS	V	199
R	-	N	THR	A	55	L	-	HZ2	LYS	V	199
R	-	CA	THR	A	55	L	-	HZ1	LYS	V	199
R	-	CG2	THR	A	55	L	-	HD12	ILE	V	361
R	H	CD2	LEU	A	89	L	H	HD21	LEU	V	323
R	H	CD2	LEU	A	89	L	H	HD22	LEU	V	323
R	H	CE	LYS	A	93	L	H	HB1	ALA	V	322
R	H	NZ	LYS	A	93	L	H	CB	ALA	V	322
R	H	NZ	LYS	A	93	L	H	HB1	ALA	V	322
R	H	NZ	LYS	A	93	L	H	HB2	ALA	V	322
R	H	NZ	LYS	A	93	L	H	HB3	ALA	V	322
R	H	CG	LEU	A	94	L	H	HB3	LYS	V	47
R	H	CD1	LEU	A	94	L	H	HB3	LYS	V	47
R	H	CD1	LEU	A	94	L	H	HG2	LYS	V	47
R	H	CD1	LEU	A	94	L	H	HD2	LYS	V	47
R	H	CD2	LEU	A	94	L	H	O	LYS	V	47
R	H	CD2	LEU	A	94	L	H	HB3	LYS	V	47
R	H	CD2	LEU	A	94	L	-	CD2	PHE	V	354
R	H	CD2	LEU	A	94	L	-	CE2	PHE	V	354
R	H	CD2	LEU	A	94	L	-	HD2	PHE	V	354
R	H	CD2	LEU	A	94	L	-	HE2	PHE	V	354
R	H	N	MET	A	98	L	-	HE21	GLN	V	49
R	H	CA	MET	A	98	L	-	NE2	GLN	V	49
R	H	CA	MET	A	98	L	-	HE21	GLN	V	49
R	H	CA	MET	A	98	L	-	HE22	GLN	V	49
R	H	CB	MET	A	98	L	-	NE2	GLN	V	49
R	H	CB	MET	A	98	L	-	HE21	GLN	V	49
R	H	CB	MET	A	98	L	-	HE22	GLN	V	49
R	H	CG	MET	A	98	L	-	NE2	GLN	V	49
R	H	CG	MET	A	98	L	-	HE21	GLN	V	49
R	H	CG	MET	A	98	L	-	HE22	GLN	V	49
R	H	SD	MET	A	98	L	-	CG	GLN	V	49
R	H	SD	MET	A	98	L	-	CD	GLN	V	49
R	H	SD	MET	A	98	L	-	NE2	GLN	V	49
R	H	SD	MET	A	98	L	-	OE1	GLN	V	49
R	H	SD	MET	A	98	L	-	HG2	GLN	V	49
R	H	SD	MET	A	98	L	-	HG3	GLN	V	49
R	H	SD	MET	A	98	L	-	HE21	GLN	V	49
R	H	SD	MET	A	98	L	-	HE22	GLN	V	49
R	H	CE	MET	A	98	L	-	CG	GLN	V	49
R	H	CE	MET	A	98	L	-	CD	GLN	V	49
R	H	CE	MET	A	98	L	-	NE2	GLN	V	49
R	H	CE	MET	A	98	L	-	OE1	GLN	V	49
R	H	CE	MET	A	98	L	-	HA	GLN	V	49
R	H	CE	MET	A	98	L	-	HG2	GLN	V	49
R	H	CE	MET	A	98	L	-	HE21	GLN	V	49
R	H	CE	MET	A	98	L	-	HE22	GLN	V	49
R	H	CB	SER	A	101	L	-	HG3	GLN	V	49
R	H	OG	SER	A	101	L	-	CG	GLN	V	49
R	H	OG	SER	A	101	L	-	CD	GLN	V	49
R	H	OG	SER	A	101	L	-	NE2	GLN	V	49
R	H	OG	SER	A	101	L	-	HG2	GLN	V	49
R	H	OG	SER	A	101	L	-	HG3	GLN	V	49
R	H	OG	SER	A	101	L	-	HE21	GLN	V	49
R	-	OG1	THR	A	113	L	-	NZ	LYS	V	199
R	-	OG1	THR	A	113	L	-	HZ1	LYS	V	199
R	-	OG1	THR	A	113	L	-	HZ3	LYS	V	199
R	-	CG	GLU	A	114	L	-	HE2	LYS	V	199
R	-	CG	GLU	A	114	L	-	HZ1	LYS	V	199
R	-	CG	GLU	A	114	L	-	HZ3	LYS	V	199
R	-	CD	GLU	A	114	L	-	HE2	LYS	V	199
R	-	CD	GLU	A	114	L	-	HZ1	LYS	V	199
R	-	CD	GLU	A	114	L	-	HZ3	LYS	V	199
R	-	OE1	GLU	A	114	L	-	CE	LYS	V	199
R	-	OE1	GLU	A	114	L	-	NZ	LYS	V	199
R	-	OE1	GLU	A	114	L	-	HG2	LYS	V	199
R	-	OE1	GLU	A	114	L	-	HE2	LYS	V	199
R	-	OE1	GLU	A	114	L	-	HE3	LYS	V	199
R	-	OE1	GLU	A	114	L	-	HZ1	LYS	V	199
R	-	OE1	GLU	A	114	L	-	HZ3	LYS	V	199
R	H	CB	MET	A	117	L	-	H1	MET	V	1
R	H	CB	MET	A	117	L	-	H2	MET	V	1
R	H	CB	MET	A	117	L	-	H3	MET	V	1
R	H	CG	MET	A	117	L	-	N	MET	V	1
R	H	CG	MET	A	117	L	-	H1	MET	V	1
R	H	CG	MET	A	117	L	-	H2	MET	V	1
R	H	SD	MET	A	117	L	-	H1	MET	V	1
R	H	CE	MET	A	117	L	-	N	MET	V	1
R	H	CE	MET	A	117	L	-	H1	MET	V	1
R	H	CE	MET	A	117	L	-	H2	MET	V	1
R	H	CG2	ILE	A	120	L	-	HG	SER	V	2
R	H	CD1	ILE	A	120	L	-	H3	MET	V	1
R	H	CD1	PHE	A	121	L	-	HG	SER	V	2
R	H	CE1	PHE	A	121	L	-	CB	SER	V	2
R	H	CE1	PHE	A	121	L	-	OG	SER	V	2
R	H	CE1	PHE	A	121	L	-	HB2	SER	V	2
R	H	CE1	PHE	A	121	L	-	HB3	SER	V	2
R	H	CE1	PHE	A	121	L	-	HG	SER	V	2
R	H	CE2	PHE	A	121	L	-	HB2	SER	V	2
R	H	CZ	PHE	A	121	L	-	CB	SER	V	2
R	H	CZ	PHE	A	121	L	-	OG	SER	V	2
R	H	CZ	PHE	A	121	L	-	HB2	SER	V	2
R	H	CZ	PHE	A	121	L	-	HB3	SER	V	2
R	H	CZ	PHE	A	121	L	-	HG	SER	V	2
R	H	CA	ILE	A	127	L	-	OE1	GLN	V	49
R	H	CA	ILE	A	127	L	-	HE3	LYS	V	51
R	H	C	ILE	A	127	L	-	CD	GLN	V	49
R	H	C	ILE	A	127	L	-	OE1	GLN	V	49
R	H	CB	ILE	A	127	L	-	O	GLN	V	49
R	H	CB	ILE	A	127	L	-	OE1	GLN	V	49
R	H	CB	ILE	A	127	L	-	HB3	GLN	V	49
R	H	CB	ILE	A	127	L	-	HE3	LYS	V	51
R	H	O	ILE	A	127	L	-	OE1	GLN	V	49
R	H	O	ILE	A	127	L	-	HE22	GLN	V	49
R	H	CG1	ILE	A	127	L	-	O	GLN	V	49
R	H	CG1	ILE	A	127	L	-	CE	LYS	V	51
R	H	CG1	ILE	A	127	L	-	NZ	LYS	V	51
R	H	CG1	ILE	A	127	L	-	HG3	LYS	V	51
R	H	CG1	ILE	A	127	L	-	HE2	LYS	V	51
R	H	CG1	ILE	A	127	L	-	HE3	LYS	V	51
R	H	CG1	ILE	A	127	L	-	HZ1	LYS	V	51
R	H	CG1	ILE	A	127	L	-	HZ2	LYS	V	51
R	H	CG2	ILE	A	127	L	-	CA	GLN	V	49
R	H	CG2	ILE	A	127	L	-	C	GLN	V	49
R	H	CG2	ILE	A	127	L	-	CB	GLN	V	49
R	H	CG2	ILE	A	127	L	-	O	GLN	V	49
R	H	CG2	ILE	A	127	L	-	OE1	GLN	V	49
R	H	CG2	ILE	A	127	L	-	HA	GLN	V	49
R	H	CG2	ILE	A	127	L	-	HB3	GLN	V	49
R	H	CG2	ILE	A	127	L	-	HG3	LYS	V	51
R	H	CG2	ILE	A	127	L	-	HE3	LYS	V	51
R	H	CD1	ILE	A	127	L	-	O	GLN	V	49
R	H	CD1	ILE	A	127	L	-	CE	LYS	V	51
R	H	CD1	ILE	A	127	L	-	HG3	LYS	V	51
R	H	CD1	ILE	A	127	L	-	HD2	LYS	V	51
R	H	CD1	ILE	A	127	L	-	HE3	LYS	V	51
R	H	N	PRO	A	128	L	-	CD	GLN	V	49
R	H	N	PRO	A	128	L	-	OE1	GLN	V	49
R	H	N	PRO	A	128	L	-	HE22	GLN	V	49
R	H	CA	PRO	A	128	L	-	CD	GLN	V	49
R	H	CA	PRO	A	128	L	-	NE2	GLN	V	49
R	H	CA	PRO	A	128	L	-	OE1	GLN	V	49
R	H	CA	PRO	A	128	L	-	HE22	GLN	V	49
R	H	C	PRO	A	128	L	-	OE1	GLN	V	49
R	H	C	PRO	A	128	L	-	HE22	GLN	V	49
R	H	CB	PRO	A	128	L	-	CD	GLN	V	49
R	H	CB	PRO	A	128	L	-	NE2	GLN	V	49
R	H	CB	PRO	A	128	L	-	OE1	GLN	V	49
R	H	CB	PRO	A	128	L	-	HE22	GLN	V	49
R	H	O	PRO	A	128	L	-	HE22	GLN	V	49
R	H	CG	PRO	A	128	L	-	CG	GLN	V	49
R	H	CG	PRO	A	128	L	-	CD	GLN	V	49
R	H	CG	PRO	A	128	L	-	OE1	GLN	V	49
R	H	CG	PRO	A	128	L	-	HB3	GLN	V	49
R	H	CG	PRO	A	128	L	-	HG3	GLN	V	49
R	H	CD	PRO	A	128	L	-	CD	GLN	V	49
R	H	CD	PRO	A	128	L	-	OE1	GLN	V	49
R	H	CD	PRO	A	128	L	-	HB3	GLN	V	49
R	H	CB	ALA	A	131	L	-	HE22	GLN	V	49
R	H	CD1	LEU	A	150	L	-	HZ1	LYS	V	51
R	H	CD1	LEU	A	150	L	-	HZ3	LYS	V	51
R	H	CD2	HIS	A	168	L	H	HZ2	LYS	V	220
R	H	ND1	HIS	A	168	L	H	HZ2	LYS	V	220
R	H	ND1	HIS	A	168	L	H	HZ3	LYS	V	220
R	H	CE1	HIS	A	168	L	H	NZ	LYS	V	220
R	H	CE1	HIS	A	168	L	H	HZ1	LYS	V	220
R	H	CE1	HIS	A	168	L	H	HZ2	LYS	V	220
R	H	CE1	HIS	A	168	L	H	HZ3	LYS	V	220
R	H	NE2	HIS	A	168	L	H	NZ	LYS	V	220
R	H	NE2	HIS	A	168	L	H	HZ1	LYS	V	220
R	H	NE2	HIS	A	168	L	H	HZ2	LYS	V	220
R	H	NE2	HIS	A	168	L	H	HZ3	LYS	V	220
R	H	C	THR	A	170	L	-	HA3	GLY	V	213
R	H	O	THR	A	170	L	-	N	GLY	V	213
R	H	O	THR	A	170	L	-	CA	GLY	V	213
R	H	O	THR	A	170	L	-	C	GLY	V	213
R	H	O	THR	A	170	L	-	O	GLY	V	213
R	H	O	THR	A	170	L	-	H	GLY	V	213
R	H	O	THR	A	170	L	-	HA2	GLY	V	213
R	H	O	THR	A	170	L	-	HA3	GLY	V	213
R	H	O	THR	A	170	L	H	N	PRO	V	214
R	H	O	THR	A	170	L	H	HD2	PRO	V	214
R	H	C	LEU	A	171	L	H	HB2	TYR	V	216
R	H	C	LEU	A	171	L	H	HB3	TYR	V	216
R	H	C	LEU	A	171	L	H	HD2	TYR	V	216
R	H	O	LEU	A	171	L	H	CB	TYR	V	216
R	H	O	LEU	A	171	L	H	CG	TYR	V	216
R	H	O	LEU	A	171	L	H	CD2	TYR	V	216
R	H	O	LEU	A	171	L	H	HB2	TYR	V	216
R	H	O	LEU	A	171	L	H	HB3	TYR	V	216
R	H	O	LEU	A	171	L	H	HD2	TYR	V	216
R	H	CD2	LEU	A	171	L	-	HB2	PRO	V	212
R	-	N	GLY	A	172	L	H	HB2	TYR	V	216
R	-	N	GLY	A	172	L	H	HB3	TYR	V	216
R	-	CA	GLY	A	172	L	H	HB2	TYR	V	216
R	-	CA	GLY	A	172	L	H	HB3	TYR	V	216
R	-	C	GLY	A	172	L	-	HD11	LEU	V	200
R	-	C	GLY	A	172	L	H	HD2	LYS	V	220
R	-	C	GLY	A	172	L	H	HZ3	LYS	V	220
R	-	O	GLY	A	172	L	-	HD11	LEU	V	200
R	-	O	GLY	A	172	L	H	CD	LYS	V	220
R	-	O	GLY	A	172	L	H	CE	LYS	V	220
R	-	O	GLY	A	172	L	H	NZ	LYS	V	220
R	-	O	GLY	A	172	L	H	HD2	LYS	V	220
R	-	O	GLY	A	172	L	H	HD3	LYS	V	220
R	-	O	GLY	A	172	L	H	HZ2	LYS	V	220
R	-	O	GLY	A	172	L	H	HZ3	LYS	V	220
R	-	CB	SER	A	173	L	-	HD11	LEU	V	200
R	-	CG	ASN	A	175	L	-	HZ3	LYS	V	199
R	-	ND2	ASN	A	175	L	-	HD3	LYS	V	199
R	-	ND2	ASN	A	175	L	-	HZ3	LYS	V	199
R	H	CA	LEU	A	178	L	H	CB	ALA	V	202
R	H	CA	LEU	A	178	L	H	HB1	ALA	V	202
R	H	CA	LEU	A	178	L	H	HB2	ALA	V	202
R	H	CA	LEU	A	178	L	H	HB3	ALA	V	202
R	H	CB	LEU	A	178	L	H	CB	ALA	V	202
R	H	CB	LEU	A	178	L	H	HB1	ALA	V	202
R	H	CB	LEU	A	178	L	H	HB2	ALA	V	202
R	H	CB	LEU	A	178	L	H	HB3	ALA	V	202
R	H	O	LEU	A	178	L	H	HB1	ALA	V	202
R	H	CG	LEU	A	178	L	H	CB	ALA	V	202
R	H	CG	LEU	A	178	L	H	H	ALA	V	202
R	H	CG	LEU	A	178	L	H	HB1	ALA	V	202
R	H	CG	LEU	A	178	L	H	HB2	ALA	V	202
R	H	CG	LEU	A	178	L	H	HB3	ALA	V	202
R	H	CD1	LEU	A	178	L	-	O	LEU	V	200
R	H	CD1	LEU	A	178	L	-	HB2	LEU	V	200
R	H	CD1	LEU	A	178	L	H	CB	ALA	V	202
R	H	CD1	LEU	A	178	L	H	H	ALA	V	202
R	H	CD1	LEU	A	178	L	H	HB3	ALA	V	202
R	H	CD2	LEU	A	178	L	-	O	LEU	V	200
R	H	CD2	LEU	A	178	L	H	N	ALA	V	202
R	H	CD2	LEU	A	178	L	H	CA	ALA	V	202
R	H	CD2	LEU	A	178	L	H	CB	ALA	V	202
R	H	CD2	LEU	A	178	L	H	H	ALA	V	202
R	H	CD2	LEU	A	178	L	H	HA	ALA	V	202
R	H	CD2	LEU	A	178	L	H	HB1	ALA	V	202
R	H	CD2	LEU	A	178	L	H	HB2	ALA	V	202
R	H	CD2	LEU	A	178	L	H	HB3	ALA	V	202
R	H	CD2	LEU	A	178	L	H	H	GLN	V	203
R	H	CB	LEU	A	181	L	H	HB1	ALA	V	202
R	H	CB	LEU	A	181	L	H	HD2	LYS	V	206
R	H	CD1	LEU	A	181	L	H	HB1	ALA	V	202
R	H	CD1	LEU	A	181	L	H	HB2	ALA	V	202
R	H	CD1	LEU	A	181	L	H	OE1	GLN	V	203
R	H	CD1	LEU	A	181	L	H	HA	GLN	V	203
R	H	CD2	LEU	A	181	L	H	HZ2	LYS	V	206
R	H	CA	THR	A	182	L	-	HB3	PRO	V	212
R	H	CA	THR	A	182	L	-	HG3	PRO	V	212
R	H	C	THR	A	182	L	-	HB3	PRO	V	212
R	H	C	THR	A	182	L	-	HG3	PRO	V	212
R	H	CB	THR	A	182	L	-	CB	PRO	V	212
R	H	CB	THR	A	182	L	-	HB2	PRO	V	212
R	H	CB	THR	A	182	L	-	HB3	PRO	V	212
R	H	CB	THR	A	182	L	H	HE2	TYR	V	216
R	H	O	THR	A	182	L	-	CB	PRO	V	212
R	H	O	THR	A	182	L	-	CG	PRO	V	212
R	H	O	THR	A	182	L	-	HB2	PRO	V	212
R	H	O	THR	A	182	L	-	HB3	PRO	V	212
R	H	O	THR	A	182	L	-	HG3	PRO	V	212
R	H	CG2	THR	A	182	L	H	HB1	ALA	V	202
R	H	CG2	THR	A	182	L	-	HB3	PRO	V	212
R	H	CG2	THR	A	182	L	H	CE2	TYR	V	216
R	H	CG2	THR	A	182	L	H	OH	TYR	V	216
R	H	CG2	THR	A	182	L	H	CZ	TYR	V	216
R	H	CG2	THR	A	182	L	H	HE2	TYR	V	216
R	H	OG1	THR	A	182	L	-	HB3	PRO	V	212
R	H	OG1	THR	A	182	L	H	HE2	TYR	V	216
R	-	CG	GLN	A	184	L	-	HB2	PRO	V	212
R	-	CG	GLN	A	184	L	-	HG2	PRO	V	212
R	-	CD	GLN	A	184	L	-	O	PRO	V	212
R	-	CD	GLN	A	184	L	-	HB2	PRO	V	212
R	-	CD	GLN	A	184	L	-	HG2	PRO	V	212
R	-	NE2	GLN	A	184	L	-	C	PRO	V	212
R	-	NE2	GLN	A	184	L	-	CB	PRO	V	212
R	-	NE2	GLN	A	184	L	-	O	PRO	V	212
R	-	NE2	GLN	A	184	L	-	CG	PRO	V	212
R	-	NE2	GLN	A	184	L	-	HB2	PRO	V	212
R	-	NE2	GLN	A	184	L	-	HG2	PRO	V	212
R	-	NE2	GLN	A	184	L	-	N	GLY	V	213
R	-	NE2	GLN	A	184	L	-	HA2	GLY	V	213
R	-	NE2	GLN	A	184	L	-	HA3	GLY	V	213

- 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