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Finding MtlSFMs for Metals in the PDB entry '2WYT' ... |
PDB Entry | Title | Determination Method | Resolution | R-Factor | 2WYT | 1.0 A RESOLUTION STRUCTURE OF L38V SOD1 MUTANT | X-RAY DIFFRACTION | 1.00 | 0.129
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| 2WYT has 5 MtlSFMs: |
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| Motif No. / Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: SLS
+2w
> Sequence: HHHVH
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CU /(154) |
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> Graphics rep1:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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A | 41-48 S: -1 | 46 | HIS | CB | CU | A | 154 | 3.27 | van der Waals | A | 41-48 S: -1 | 46 | HIS | CB | CU | A | 154 | 3.55 | van der Waals | A | 41-48 S: -1 | 46 | HIS | CG | CU | A | 154 | 2.97 | van der Waals | A | 41-48 S: -1 | 46 | HIS | CG | CU | A | 154 | 2.92 | van der Waals | A | 41-48 S: -1 | 46 | HIS | ND1 | CU | A | 154 | 1.98 | H.Bond, Covalent | A | 41-48 S: -1 | 46 | HIS | ND1 | CU | A | 154 | 1.86 | H.Bond, Covalent | A | 41-48 S: -1 | 46 | HIS | CD2 | CU | A | 154 | 3.81 | van der Waals | A | 41-48 S: -1 | 46 | HIS | CE1 | CU | A | 154 | 2.95 | van der Waals | A | 41-48 S: -1 | 46 | HIS | CE1 | CU | A | 154 | 2.5 | van der Waals | A | 41-48 S: -1 | 46 | HIS | NE2 | CU | A | 154 | 3.61 | H.Bond | A | 41-48 S: -1 | 46 | HIS | H | CU | A | 154 | 3.92 | | A | 41-48 S: -1 | 46 | HIS | HB2 | CU | A | 154 | 2.66 | | A | 41-48 S: -1 | 46 | HIS | HB2 | CU | A | 154 | 3.09 | | A | 41-48 S: -1 | 46 | HIS | HB3 | CU | A | 154 | 3.99 | | A | 41-48 S: -1 | 46 | HIS | HD1 | CU | A | 154 | 1.17 | , Covalent | A | 41-48 S: -1 | 46 | HIS | HD1 | CU | A | 154 | 1.41 | , Covalent | A | 41-48 S: -1 | 46 | HIS | HE1 | CU | A | 154 | 3.14 | | A | 41-48 S: -1 | 46 | HIS | HE1 | CU | A | 154 | 2.62 | | A | 41-48 S: -1 | 48 | HIS | CD2 | CU | A | 154 | 2.99 | van der Waals | A | 41-48 S: -1 | 48 | HIS | CD2 | CU | A | 154 | 3.67 | van der Waals | A | 41-48 S: -1 | 48 | HIS | CE1 | CU | A | 154 | 2.93 | van der Waals | A | 41-48 S: -1 | 48 | HIS | CE1 | CU | A | 154 | 3.11 | van der Waals | A | 41-48 S: -1 | 48 | HIS | NE2 | CU | A | 154 | 1.95 | H.Bond, Covalent | A | 41-48 S: -1 | 48 | HIS | NE2 | CU | A | 154 | 2.52 | H.Bond | A | 41-48 S: -1 | 48 | HIS | HD2 | CU | A | 154 | 3.2 | | A | 41-48 S: -1 | 48 | HIS | HE1 | CU | A | 154 | 3.12 | | A | 41-48 S: -1 | 48 | HIS | HE1 | CU | A | 154 | 3.04 | | A | 41-48 S: -1 | 48 | HIS | HE2 | CU | A | 154 | 1.13 | , Covalent | A | 41-48 S: -1 | 48 | HIS | HE2 | CU | A | 154 | 1.92 | , Covalent | A | No SSE | 63 | HIS | CD2 | CU | A | 154 | 3.81 | van der Waals | A | No SSE | 63 | HIS | CD2 | CU | A | 154 | 2.97 | van der Waals | A | No SSE | 63 | HIS | CE1 | CU | A | 154 | 3.29 | van der Waals | A | No SSE | 63 | HIS | NE2 | CU | A | 154 | 3.49 | H.Bond | A | No SSE | 63 | HIS | NE2 | CU | A | 154 | 2.36 | H.Bond | A | No SSE | 63 | HIS | HD2 | CU | A | 154 | 3.72 | | A | No SSE | 63 | HIS | HD2 | CU | A | 154 | 3.08 | | A | No SSE | 63 | HIS | HE1 | CU | A | 154 | 3.6 | | A | No SSE | 63 | HIS | HE2 | CU | A | 154 | 3.1 | | A | No SSE | 63 | HIS | HE2 | CU | A | 154 | 1.89 | , Covalent | A | 116-120 S: -1 | 118 | VAL | CB | CU | A | 154 | 3.99 | van der Waals | A | 116-120 S: -1 | 118 | VAL | HB | CU | A | 154 | 3.1 | | A | 116-120 S: -1 | 118 | VAL | G13 | CU | A | 154 | 3.94 | | A | 116-120 S: -1 | 120 | HIS | CD2 | CU | A | 154 | 2.95 | van der Waals | A | 116-120 S: -1 | 120 | HIS | CD2 | CU | A | 154 | 3.44 | van der Waals | A | 116-120 S: -1 | 120 | HIS | CE1 | CU | A | 154 | 3.09 | van der Waals | A | 116-120 S: -1 | 120 | HIS | CE1 | CU | A | 154 | 3.24 | van der Waals | A | 116-120 S: -1 | 120 | HIS | NE2 | CU | A | 154 | 2.05 | H.Bond | A | 116-120 S: -1 | 120 | HIS | NE2 | CU | A | 154 | 2.5 | H.Bond | A | 116-120 S: -1 | 120 | HIS | HD2 | CU | A | 154 | 3.07 | | A | 116-120 S: -1 | 120 | HIS | HD2 | CU | A | 154 | 3.67 | | A | 116-120 S: -1 | 120 | HIS | HE1 | CU | A | 154 | 3.34 | | A | 116-120 S: -1 | 120 | HIS | HE1 | CU | A | 154 | 3.36 | | A | 116-120 S: -1 | 120 | HIS | HE2 | CU | A | 154 | 1.26 | , Covalent | A | 116-120 S: -1 | 120 | HIS | HE2 | CU | A | 154 | 1.94 | , Covalent | A | Water | 2319 | HOH | O | CU | A | 154 | 3.67 | van der Waals | A | Water | 2319 | HOH | O | CU | A | 154 | 2.63 | van der Waals | A | Water | 2320 | HOH | O | CU | A | 154 | 3.89 | van der Waals | | | 2 / A |
> Structure: SLS
+2w
> Sequence: HHHVH
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ZN /(154A) |
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> Graphics rep1:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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A | 41-48 S: -1 | 46 | HIS | CG | ZN | A | 154A | 3.71 | Non-bonded Interaction | A | 41-48 S: -1 | 46 | HIS | ND1 | ZN | A | 154A | 2.56 | ZN Tetrahedral | A | 41-48 S: -1 | 46 | HIS | CE1 | ZN | A | 154A | 3.17 | Non-bonded Interaction | A | 41-48 S: -1 | 46 | HIS | HB2 | ZN | A | 154A | 3.61 | Non-bonded Interaction | A | 41-48 S: -1 | 46 | HIS | HD1 | ZN | A | 154A | 1.9 | ZN Tetrahedral , Covalent | A | 41-48 S: -1 | 46 | HIS | HE1 | ZN | A | 154A | 3.09 | Non-bonded Interaction | A | 41-48 S: -1 | 48 | HIS | ND1 | ZN | A | 154A | 3.97 | Non-bonded Interaction | A | 41-48 S: -1 | 48 | HIS | CD2 | ZN | A | 154A | 3.5 | Non-bonded Interaction | A | 41-48 S: -1 | 48 | HIS | CE1 | ZN | A | 154A | 2.67 | ZN Tetrahedral | A | 41-48 S: -1 | 48 | HIS | NE2 | ZN | A | 154A | 2.19 | ZN Tetrahedral | A | 41-48 S: -1 | 48 | HIS | HD2 | ZN | A | 154A | 3.95 | Non-bonded Interaction | A | 41-48 S: -1 | 48 | HIS | HE1 | ZN | A | 154A | 2.52 | ZN Tetrahedral | A | 41-48 S: -1 | 48 | HIS | HE2 | ZN | A | 154A | 1.58 | ZN Tetrahedral , Covalent | A | No SSE | 63 | HIS | CD2 | ZN | A | 154A | 3.58 | Non-bonded Interaction | A | No SSE | 63 | HIS | NE2 | ZN | A | 154A | 3.1 | Non-bonded Interaction | A | No SSE | 63 | HIS | HD2 | ZN | A | 154A | 3.46 | Non-bonded Interaction | A | No SSE | 63 | HIS | HE2 | ZN | A | 154A | 2.51 | ZN Tetrahedral | A | 116-120 S: -1 | 118 | VAL | HB | ZN | A | 154A | 3.83 | Non-bonded Interaction | A | 116-120 S: -1 | 120 | HIS | CG | ZN | A | 154A | 3.94 | Non-bonded Interaction | A | 116-120 S: -1 | 120 | HIS | ND1 | ZN | A | 154A | 3.63 | Non-bonded Interaction | A | 116-120 S: -1 | 120 | HIS | CD2 | ZN | A | 154A | 3.01 | Non-bonded Interaction | A | 116-120 S: -1 | 120 | HIS | CE1 | ZN | A | 154A | 2.43 | ZN Tetrahedral | A | 116-120 S: -1 | 120 | HIS | NE2 | ZN | A | 154A | 1.81 | ZN Tetrahedral , Covalent | A | 116-120 S: -1 | 120 | HIS | HD2 | ZN | A | 154A | 3.43 | Non-bonded Interaction | A | 116-120 S: -1 | 120 | HIS | HE1 | ZN | A | 154A | 2.48 | ZN Tetrahedral | A | 116-120 S: -1 | 120 | HIS | HE2 | ZN | A | 154A | 1.24 | ZN Tetrahedral , Covalent | A | Water | 2319 | HOH | O | ZN | A | 154A | 2.84 | ZN Tetrahedral | A | Water | 2320 | HOH | O | ZN | A | 154A | 3.36 | Non-bonded Interaction | | | 3 / A |
> Structure: LLLSH
> Sequence: HHHDK
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ZN /(155) |
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> Graphics rep1:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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A | No SSE | 63 | HIS | CB | ZN | A | 155 | 3.47 | Non-bonded Interaction | A | No SSE | 63 | HIS | CG | ZN | A | 155 | 3.09 | Non-bonded Interaction | A | No SSE | 63 | HIS | ND1 | ZN | A | 155 | 2.03 | ZN Tetrahedral | A | No SSE | 63 | HIS | CE1 | ZN | A | 155 | 2.96 | Non-bonded Interaction | A | No SSE | 63 | HIS | HB2 | ZN | A | 155 | 3.34 | Non-bonded Interaction | A | No SSE | 63 | HIS | HB3 | ZN | A | 155 | 3.29 | Non-bonded Interaction | A | No SSE | 63 | HIS | HD1 | ZN | A | 155 | 1.19 | ZN Tetrahedral , Covalent | A | No SSE | 63 | HIS | HE1 | ZN | A | 155 | 3.1 | Non-bonded Interaction | A | No SSE | 71 | HIS | CA | ZN | A | 155 | 3.95 | Non-bonded Interaction | A | No SSE | 71 | HIS | CB | ZN | A | 155 | 3.64 | Non-bonded Interaction | A | No SSE | 71 | HIS | CG | ZN | A | 155 | 3.15 | Non-bonded Interaction | A | No SSE | 71 | HIS | ND1 | ZN | A | 155 | 2 | ZN Tetrahedral | A | No SSE | 71 | HIS | CE1 | ZN | A | 155 | 2.88 | ZN Tetrahedral | A | No SSE | 71 | HIS | HA | ZN | A | 155 | 3.29 | Non-bonded Interaction | A | No SSE | 71 | HIS | HB2 | ZN | A | 155 | 3.38 | Non-bonded Interaction | A | No SSE | 71 | HIS | HD1 | ZN | A | 155 | 1.18 | ZN Tetrahedral , Covalent | A | No SSE | 71 | HIS | HE1 | ZN | A | 155 | 2.97 | Non-bonded Interaction | A | No SSE | 80 | HIS | CB | ZN | A | 155 | 3.55 | Non-bonded Interaction | A | No SSE | 80 | HIS | CG | ZN | A | 155 | 3.08 | Non-bonded Interaction | A | No SSE | 80 | HIS | ND1 | ZN | A | 155 | 2 | ZN Tetrahedral | A | No SSE | 80 | HIS | CE1 | ZN | A | 155 | 2.88 | ZN Tetrahedral | A | No SSE | 80 | HIS | HB2 | ZN | A | 155 | 3.01 | Non-bonded Interaction | A | No SSE | 80 | HIS | HD1 | ZN | A | 155 | 1.29 | ZN Tetrahedral , Covalent | A | No SSE | 80 | HIS | HE1 | ZN | A | 155 | 3.02 | Non-bonded Interaction | A | 83-89 S: 0 | 83 | ASP | CG | ZN | A | 155 | 2.74 | ZN Tetrahedral | A | 83-89 S: 0 | 83 | ASP | OD1 | ZN | A | 155 | 1.98 | ZN Tetrahedral , Covalent | A | 83-89 S: 0 | 83 | ASP | OD2 | ZN | A | 155 | 2.85 | ZN Tetrahedral | A | 131-136 H: 5 | 136 | LYS | O | ZN | A | 155 | 3.88 | Non-bonded Interaction | | | 4 / F |
> Structure: SLS
+3w
> Sequence: HHHVH
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CU /(154) |
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> Graphics rep1:
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> Graphics rep2:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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F | 41-48 S: -1 | 46 | HIS | CB | CU | F | 154 | 3.31 | van der Waals | F | 41-48 S: -1 | 46 | HIS | CB | CU | F | 154 | 3.6 | van der Waals | F | 41-48 S: -1 | 46 | HIS | CG | CU | F | 154 | 3.02 | van der Waals | F | 41-48 S: -1 | 46 | HIS | CG | CU | F | 154 | 3.07 | van der Waals | F | 41-48 S: -1 | 46 | HIS | ND1 | CU | F | 154 | 2.05 | H.Bond | F | 41-48 S: -1 | 46 | HIS | ND1 | CU | F | 154 | 2.01 | H.Bond | F | 41-48 S: -1 | 46 | HIS | CE1 | CU | F | 154 | 3.02 | van der Waals | F | 41-48 S: -1 | 46 | HIS | CE1 | CU | F | 154 | 2.72 | van der Waals | F | 41-48 S: -1 | 46 | HIS | NE2 | CU | F | 154 | 3.85 | H.Bond | F | 41-48 S: -1 | 46 | HIS | H | CU | F | 154 | 3.94 | | F | 41-48 S: -1 | 46 | HIS | HB2 | CU | F | 154 | 2.68 | | F | 41-48 S: -1 | 46 | HIS | HB2 | CU | F | 154 | 3.07 | | F | 41-48 S: -1 | 46 | HIS | HD1 | CU | F | 154 | 1.24 | , Covalent | F | 41-48 S: -1 | 46 | HIS | HD1 | CU | F | 154 | 1.45 | , Covalent | F | 41-48 S: -1 | 46 | HIS | HE1 | CU | F | 154 | 3.2 | | F | 41-48 S: -1 | 46 | HIS | HE1 | CU | F | 154 | 2.82 | | F | 41-48 S: -1 | 48 | HIS | CD2 | CU | F | 154 | 2.94 | van der Waals | F | 41-48 S: -1 | 48 | HIS | CD2 | CU | F | 154 | 3.44 | van der Waals | F | 41-48 S: -1 | 48 | HIS | CE1 | CU | F | 154 | 2.92 | van der Waals | F | 41-48 S: -1 | 48 | HIS | CE1 | CU | F | 154 | 2.93 | van der Waals | F | 41-48 S: -1 | 48 | HIS | NE2 | CU | F | 154 | 1.93 | H.Bond, Covalent | F | 41-48 S: -1 | 48 | HIS | NE2 | CU | F | 154 | 2.28 | H.Bond | F | 41-48 S: -1 | 48 | HIS | HD2 | CU | F | 154 | 3.15 | | F | 41-48 S: -1 | 48 | HIS | HD2 | CU | F | 154 | 3.79 | | F | 41-48 S: -1 | 48 | HIS | HE1 | CU | F | 154 | 3.11 | | F | 41-48 S: -1 | 48 | HIS | HE1 | CU | F | 154 | 2.91 | | F | 41-48 S: -1 | 48 | HIS | HE2 | CU | F | 154 | 1.11 | , Covalent | F | 41-48 S: -1 | 48 | HIS | HE2 | CU | F | 154 | 1.63 | , Covalent | F | No SSE | 63 | HIS | CD2 | CU | F | 154 | 3.75 | van der Waals | F | No SSE | 63 | HIS | CD2 | CU | F | 154 | 3.12 | van der Waals | F | No SSE | 63 | HIS | CE1 | CU | F | 154 | 3.62 | van der Waals | F | No SSE | 63 | HIS | NE2 | CU | F | 154 | 3.5 | H.Bond | F | No SSE | 63 | HIS | NE2 | CU | F | 154 | 2.66 | H.Bond | F | No SSE | 63 | HIS | HD2 | CU | F | 154 | 3.64 | | F | No SSE | 63 | HIS | HD2 | CU | F | 154 | 3.12 | | F | No SSE | 63 | HIS | HE1 | CU | F | 154 | 3.97 | | F | No SSE | 63 | HIS | HE2 | CU | F | 154 | 3.12 | | F | No SSE | 63 | HIS | HE2 | CU | F | 154 | 2.19 | | F | 116-120 S: -1 | 118 | VAL | CB | CU | F | 154 | 3.92 | van der Waals | F | 116-120 S: -1 | 118 | VAL | HB | CU | F | 154 | 3.04 | | F | 116-120 S: -1 | 118 | VAL | HB | CU | F | 154 | 3.95 | | F | 116-120 S: -1 | 118 | VAL | G13 | CU | F | 154 | 3.78 | | F | 116-120 S: -1 | 120 | HIS | CD2 | CU | F | 154 | 2.94 | van der Waals | F | 116-120 S: -1 | 120 | HIS | CD2 | CU | F | 154 | 3.21 | van der Waals | F | 116-120 S: -1 | 120 | HIS | CE1 | CU | F | 154 | 3.08 | van der Waals | F | 116-120 S: -1 | 120 | HIS | CE1 | CU | F | 154 | 3.01 | van der Waals | F | 116-120 S: -1 | 120 | HIS | NE2 | CU | F | 154 | 2.04 | H.Bond | F | 116-120 S: -1 | 120 | HIS | NE2 | CU | F | 154 | 2.22 | H.Bond | F | 116-120 S: -1 | 120 | HIS | HD2 | CU | F | 154 | 3.06 | | F | 116-120 S: -1 | 120 | HIS | HD2 | CU | F | 154 | 3.46 | | F | 116-120 S: -1 | 120 | HIS | HE1 | CU | F | 154 | 3.33 | | F | 116-120 S: -1 | 120 | HIS | HE1 | CU | F | 154 | 3.15 | | F | 116-120 S: -1 | 120 | HIS | HE2 | CU | F | 154 | 1.25 | , Covalent | F | 116-120 S: -1 | 120 | HIS | HE2 | CU | F | 154 | 1.61 | , Covalent | F | Water | 2294 | HOH | O | CU | F | 154 | 3.73 | van der Waals | F | Water | 2294 | HOH | O | CU | F | 154 | 2.89 | van der Waals | F | Water | 2296 | HOH | O | CU | F | 154 | 3.88 | van der Waals | F | Water | 2297 | HOH | O | CU | F | 154 | 3.8 | van der Waals | F | Water | 2297 | HOH | O | CU | F | 154 | 3.06 | van der Waals | | | 5 / F |
> Structure: SLS
+3w
> Sequence: HHHVH
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ZN /(154A) |
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> Graphics rep1:
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> Graphics rep2:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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F | 41-48 S: -1 | 46 | HIS | CG | ZN | F | 154A | 3.86 | Non-bonded Interaction | F | 41-48 S: -1 | 46 | HIS | ND1 | ZN | F | 154A | 2.73 | ZN Tetrahedral | F | 41-48 S: -1 | 46 | HIS | CE1 | ZN | F | 154A | 3.31 | Non-bonded Interaction | F | 41-48 S: -1 | 46 | HIS | HB2 | ZN | F | 154A | 3.72 | Non-bonded Interaction | F | 41-48 S: -1 | 46 | HIS | HD1 | ZN | F | 154A | 2.08 | ZN Tetrahedral | F | 41-48 S: -1 | 46 | HIS | HE1 | ZN | F | 154A | 3.21 | Non-bonded Interaction | F | 41-48 S: -1 | 48 | HIS | ND1 | ZN | F | 154A | 3.93 | Non-bonded Interaction | F | 41-48 S: -1 | 48 | HIS | CD2 | ZN | F | 154A | 3.5 | Non-bonded Interaction | F | 41-48 S: -1 | 48 | HIS | CE1 | ZN | F | 154A | 2.63 | ZN Tetrahedral | F | 41-48 S: -1 | 48 | HIS | NE2 | ZN | F | 154A | 2.19 | ZN Tetrahedral | F | 41-48 S: -1 | 48 | HIS | HD2 | ZN | F | 154A | 3.96 | Non-bonded Interaction | F | 41-48 S: -1 | 48 | HIS | HE1 | ZN | F | 154A | 2.45 | ZN Tetrahedral | F | 41-48 S: -1 | 48 | HIS | HE2 | ZN | F | 154A | 1.6 | ZN Tetrahedral , Covalent | F | No SSE | 63 | HIS | CD2 | ZN | F | 154A | 3.54 | Non-bonded Interaction | F | No SSE | 63 | HIS | NE2 | ZN | F | 154A | 3.11 | Non-bonded Interaction | F | No SSE | 63 | HIS | HD2 | ZN | F | 154A | 3.37 | Non-bonded Interaction | F | No SSE | 63 | HIS | HE2 | ZN | F | 154A | 2.51 | ZN Tetrahedral | F | 116-120 S: -1 | 118 | VAL | HB | ZN | F | 154A | 3.8 | Non-bonded Interaction | F | 116-120 S: -1 | 120 | HIS | CG | ZN | F | 154A | 3.9 | Non-bonded Interaction | F | 116-120 S: -1 | 120 | HIS | ND1 | ZN | F | 154A | 3.56 | Non-bonded Interaction | F | 116-120 S: -1 | 120 | HIS | CD2 | ZN | F | 154A | 3.01 | Non-bonded Interaction | F | 116-120 S: -1 | 120 | HIS | CE1 | ZN | F | 154A | 2.35 | ZN Tetrahedral | F | 116-120 S: -1 | 120 | HIS | NE2 | ZN | F | 154A | 1.78 | ZN Tetrahedral , Covalent | F | 116-120 S: -1 | 120 | HIS | HD2 | ZN | F | 154A | 3.45 | Non-bonded Interaction | F | 116-120 S: -1 | 120 | HIS | HE1 | ZN | F | 154A | 2.38 | ZN Tetrahedral | F | 116-120 S: -1 | 120 | HIS | HE2 | ZN | F | 154A | 1.23 | ZN Tetrahedral , Covalent | F | Water | 2294 | HOH | O | ZN | F | 154A | 2.89 | ZN Tetrahedral | F | Water | 2296 | HOH | O | ZN | F | 154A | 3.3 | Non-bonded Interaction | F | Water | 2297 | HOH | O | ZN | F | 154A | 2.65 | ZN Tetrahedral | | |