Structural features of residue 110 in chain A

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        F|      110|      A|         H|      129|      B|
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Hydrophobic Interactions:
VAL A 53	PHE A 110	Dist=4.154	INTRA-CHAIN

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Protrusion Index:
PHE A 110 N	-0.39
PHE A 110 CA	-0.37
PHE A 110 C	-0.34
PHE A 110 O	-0.30
PHE A 110 CB	-0.44
PHE A 110 CG	-0.47
PHE A 110 CD1	-0.49
PHE A 110 CD2	-0.49
PHE A 110 CE1	-0.49
PHE A 110 CE2	-0.50
PHE A 110 CZ	-0.49
PHE A 110 H	-0.39
PHE A 110 HA	-0.36
PHE A 110 HB2	-0.44
PHE A 110 HB3	-0.45
PHE A 110 HD1	-0.48
PHE A 110 HD2	-0.49
PHE A 110 HE1	-0.51
PHE A 110 HE2	-0.51
PHE A 110 HZ	-0.49

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Van der Waal's Interactions:
LEU A 5 HD23 83	PHE A 110 HZ 1708	-0.000	INTRA-CHAIN
SER A 7 HG 109	PHE A 110 HZ 1708	-0.000	INTRA-CHAIN
VAL A 21 HG23 306	PHE A 110 HZ 1708	-0.002	INTRA-CHAIN
ALA A 22 HB3 316	PHE A 110 HZ 1708	-0.004	INTRA-CHAIN
MET A 39 HE3 602	PHE A 110 HZ 1708	-0.000	INTRA-CHAIN
LEU A 62 HD23 988	PHE A 110 HZ 1708	-0.000	INTRA-CHAIN
VAL A 64 HG23 1046	PHE A 110 HZ 1708	-0.000	INTRA-CHAIN
VAL A 95 HG23 1489	PHE A 110 HZ 1708	-0.000	INTRA-CHAIN