Structural features of residue 305 in chain B

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Electrostatic Interactions:
HIS A 62 ND1	ASP B 305 OD1	-1.876	INTER-CHAIN
HIS A 62 NE2	ASP B 305 OD1	-1.684	INTER-CHAIN
GLU B 264 OE2	ASP B 305 OD2	2.854	INTRA-CHAIN
ASP B 287 OD1	ASP B 305 OD1	3.227	INTRA-CHAIN
ASP B 287 OD1	ASP B 305 OD2	2.753	INTRA-CHAIN
ASP B 287 OD2	ASP B 305 OD1	3.529	INTRA-CHAIN
ASP B 287 OD2	ASP B 305 OD2	2.980	INTRA-CHAIN
ASP B 297 OD1	ASP B 305 OD1	3.033	INTRA-CHAIN
ASP B 297 OD1	ASP B 305 OD2	3.079	INTRA-CHAIN
ASP B 305 OD1	HIS A 62 ND1	-1.876	INTER-CHAIN
ASP B 305 OD1	GLU B 264 OE1	2.784	INTRA-CHAIN
ASP B 305 OD1	ASP B 287 OD1	3.227	INTRA-CHAIN
ASP B 305 OD1	ASP B 287 OD2	3.529	INTRA-CHAIN
ASP B 305 OD1	ASP B 297 OD1	3.033	INTRA-CHAIN
ASP B 305 OD1	GLU B 321 OE1	4.741	INTRA-CHAIN
ASP B 305 OD2	HIS A 62 ND1	-1.932	INTER-CHAIN
ASP B 305 OD2	ASP B 287 OD1	2.753	INTRA-CHAIN
ASP B 305 OD2	ASP B 287 OD2	2.980	INTRA-CHAIN
ASP B 305 OD2	ASP B 297 OD1	3.079	INTRA-CHAIN
ASP B 305 OD2	GLU B 321 OE1	4.028	INTRA-CHAIN
GLU B 321 OE1	ASP B 305 OD2	4.028	INTRA-CHAIN
GLU B 321 OE2	ASP B 305 OD2	4.006	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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|        R|       68|      A|         D|      305|      B|
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Protrusion Index:
ASP B 305 N	0.26
ASP B 305 CA	0.22
ASP B 305 C	0.10
ASP B 305 O	0.05
ASP B 305 CB	0.26
ASP B 305 CG	0.17
ASP B 305 OD1	0.18
ASP B 305 OD2	0.16

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Van der Waal's Interactions:
SER A 67 OG 430	ASP B 305 OD2 2182	-0.010	INTER-CHAIN
ARG A 71 NH2 467	ASP B 305 OD2 2182	-0.086	INTER-CHAIN
ASP B 305 OD2 2182	LEU B 309 CD2 2217	-0.020	INTRA-CHAIN
ASP B 305 OD2 2182	GLY B 314 O 2251	-0.013	INTRA-CHAIN