Structural features of residue 435 in chain B
1	ASP B 435 OD1	-6.644	INTER-CHAIN
HIS A 28 NE2	ASP B 435 OD1	-5.435	INTER-CHAIN
ASP B 39 OD1	ASP B 435 OD1	2.811	INTRA-CHAIN
ASP B 39 OD1	ASP B 435 OD2	2.795	INTRA-CHAIN
ASP B 428 OD1	ASP B 435 OD1	3.131	INTRA-CHAIN
ASP B 428 OD1	ASP B 435 OD2	2.751	INTRA-CHAIN
ASP B 428 OD2	ASP B 435 OD1	2.840	INTRA-CHAIN
ASP B 435 OD1	HIS A 28 ND1	-6.644	INTER-CHAIN
ASP B 435 OD1	ASP B 39 OD1	2.811	INTRA-CHAIN
ASP B 435 OD1	ASP B 428 OD1	3.131	INTRA-CHAIN
ASP B 435 OD1	ASP B 428 OD2	2.840	INTRA-CHAIN
ASP B 435 OD2	HIS A 28 ND1	-6.245	INTER-CHAIN
ASP B 435 OD2	ASP B 39 OD1	2.795	INTRA-CHAIN
ASP B 435 OD2	ASP B 428 OD1	2.751	INTRA-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        H|       28|      A|         D|      435|      B|
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Protrusion Index:
ASP B 435 N	0.65
ASP B 435 CA	0.81
ASP B 435 C	1.24
ASP B 435 O	1.82
ASP B 435 CB	0.80
ASP B 435 CG	1.15
ASP B 435 OD1	1.37
ASP B 435 OD2	1.29

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Salt bridges:
HIS A 28	ASP B 435	3.019	INTER-CHAIN

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Short Contacts:
HIS A 28 CE1	ASP B 435 OD1	-0.070	INTER-CHAIN

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Van der Waal's Interactions:
GLN A 27 NE2 216	ASP B 435 OD2 3428	-0.010	INTER-CHAIN
HIS A 28 NE2 226	ASP B 435 OD2 3428	-0.067	INTER-CHAIN
THR A 31 CG2 245	ASP B 435 OD2 3428	-0.017	INTER-CHAIN
ASP B 435 OD2 3428	LYS B 437 OXT 3444	-0.009	INTRA-CHAIN