Structural features of residue 90 in chain C

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Electrostatic Interactions:
ASP B 32 OD1	ASP C 90 OD1	4.733	INTER-CHAIN
ASP B 32 OD1	ASP C 90 OD2	4.706	INTER-CHAIN
ASP B 32 OD2	ASP C 90 OD1	4.427	INTER-CHAIN
ASP B 32 OD2	ASP C 90 OD2	4.513	INTER-CHAIN
HIS C 58 ND1	ASP C 90 OD1	-1.545	INTRA-CHAIN
HIS C 58 NE2	ASP C 90 OD1	-1.788	INTRA-CHAIN
ASP C 61 OD1	ASP C 90 OD1	3.203	INTRA-CHAIN
ASP C 61 OD1	ASP C 90 OD2	2.872	INTRA-CHAIN
ASP C 61 OD2	ASP C 90 OD1	2.891	INTRA-CHAIN
ASP C 90 OD1	ASP B 32 OD1	4.733	INTER-CHAIN
ASP C 90 OD1	ASP B 32 OD2	4.427	INTER-CHAIN
ASP C 90 OD1	HIS C 58 ND1	-1.545	INTRA-CHAIN
ASP C 90 OD1	ASP C 61 OD1	3.203	INTRA-CHAIN
ASP C 90 OD1	ASP C 61 OD2	2.891	INTRA-CHAIN
ASP C 90 OD1	ASP C 92 OD1	7.764	INTRA-CHAIN
ASP C 90 OD1	ASP C 92 OD2	5.921	INTRA-CHAIN
ASP C 90 OD2	ASP B 32 OD1	4.706	INTER-CHAIN
ASP C 90 OD2	ASP B 32 OD2	4.513	INTER-CHAIN
ASP C 90 OD2	HIS C 58 ND1	-1.579	INTRA-CHAIN
ASP C 90 OD2	ASP C 61 OD1	2.872	INTRA-CHAIN
ASP C 90 OD2	ASP C 92 OD1	8.047	INTRA-CHAIN
ASP C 90 OD2	ASP C 92 OD2	5.919	INTRA-CHAIN
ASP C 92 OD1	ASP C 90 OD1	7.764	INTRA-CHAIN
ASP C 92 OD1	ASP C 90 OD2	8.047	INTRA-CHAIN
ASP C 92 OD2	ASP C 90 OD1	5.921	INTRA-CHAIN
ASP C 92 OD2	ASP C 90 OD2	5.919	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|      141|      A|         D|       90|      C|
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|        A|       29|      B|         D|       90|      C|
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Protrusion Index:
ASP A 90 C	0.15
ASP C 90 N	0.16
ASP C 90 CA	0.18
ASP C 90 C	0.15
ASP C 90 O	0.15
ASP C 90 CB	0.26
ASP C 90 CG	0.32
ASP C 90 OD1	0.23
ASP C 90 OD2	0.49
ASP B 90 C	0.15

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Van der Waal's Interactions:
GLY B 27 O 216	ASP C 90 OD2 669	-0.029	INTER-CHAIN
GLY B 30 O 231	ASP C 90 OD2 669	-0.009	INTER-CHAIN
LEU C 88 CD2 653	ASP C 90 OD2 669	-0.042	INTRA-CHAIN
ASP C 90 OD2 669	ASP C 92 OD2 683	-0.009	INTRA-CHAIN
ASP C 90 OD2 669	ARG A 141 NH2 1080	-0.243	INTER-CHAIN