There are 4 GlcSFMs: |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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4 | 2VVO | CRYSTAL STRUCTURE OF MYCOBACTERIUM TUBERCULOSIS RIBOSE-5-PHOSPHATE ISOMERASE B IN COMPLEX WITH ALPHA | X-RAY | 1.85 | 0.162
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: LLLHSLLHL
+5w
> Sequence: DHAYGGSGGER
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A6P /(200) |
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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 | 11 | ASP | CG | O4 | A | 200 | 3.36 | van der Waals | A | No SSE | 11 | ASP | OD1 | O4 | A | 200 | 3.39 | H.Bond | A | No SSE | 11 | ASP | OD2 | C4 | A | 200 | 3.3 | van der Waals | A | No SSE | 11 | ASP | OD2 | C6 | A | 200 | 3.91 | van der Waals | A | No SSE | 11 | ASP | OD2 | O4 | A | 200 | 2.62 | H.Bond | A | No SSE | 12 | HIS | CD2 | O1P | A | 200 | 3.5 | van der Waals | A | No SSE | 12 | HIS | CE1 | O1P | A | 200 | 3.71 | van der Waals | A | No SSE | 12 | HIS | CE1 | O2P | A | 200 | 3.84 | van der Waals | A | No SSE | 12 | HIS | NE2 | P | A | 200 | 3.65 | | A | No SSE | 12 | HIS | NE2 | O1P | A | 200 | 2.67 | H.Bond | A | No SSE | 12 | HIS | NE2 | O2P | A | 200 | 3.54 | H.Bond | A | No SSE | 13 | ALA | CB | O4 | A | 200 | 3.69 | van der Waals | A | 46-60 H: 1 | 46 | TYR | CD2 | C4 | A | 200 | 3.81 | van der Waals | A | 46-60 H: 1 | 46 | TYR | CE2 | C2 | A | 200 | 3.92 | van der Waals | A | 64-69 S: 1 | 69 | GLY | CA | O4 | A | 200 | 3.51 | van der Waals | A | 64-69 S: 1 | 69 | GLY | C | O3 | A | 200 | 3.9 | van der Waals | A | 64-69 S: 1 | 69 | GLY | C | O4 | A | 200 | 3.69 | van der Waals | A | No SSE | 70 | GLY | N | C4 | A | 200 | 3.92 | H.Bond | A | No SSE | 70 | GLY | N | O3 | A | 200 | 3.02 | H.Bond | A | No SSE | 70 | GLY | N | O4 | A | 200 | 2.91 | H.Bond | A | No SSE | 70 | GLY | CA | O3 | A | 200 | 3.58 | van der Waals | A | No SSE | 70 | GLY | CA | O4 | A | 200 | 3.86 | van der Waals | A | No SSE | 70 | GLY | C | O3 | A | 200 | 3.69 | van der Waals | A | No SSE | 71 | SER | N | O3 | A | 200 | 2.86 | H.Bond | A | No SSE | 71 | SER | CA | O3 | A | 200 | 3.77 | van der Waals | A | No SSE | 71 | SER | CB | O1 | A | 200 | 3.69 | van der Waals | A | No SSE | 71 | SER | CB | O3 | A | 200 | 3.85 | van der Waals | A | No SSE | 71 | SER | OG | C2 | A | 200 | 3.79 | van der Waals | A | No SSE | 71 | SER | OG | O1 | A | 200 | 3.33 | H.Bond | A | No SSE | 71 | SER | OG | O2 | A | 200 | 2.78 | H.Bond | A | No SSE | 71 | SER | OG | O3 | A | 200 | 3.27 | H.Bond | A | 72-81 H: 1 | 72 | GLY | N | O3 | A | 200 | 3.64 | H.Bond | A | 72-81 H: 1 | 74 | GLY | N | O2 | A | 200 | 3.03 | H.Bond | A | 72-81 H: 1 | 74 | GLY | CA | O2 | A | 200 | 3.45 | van der Waals | A | 72-81 H: 1 | 75 | GLU | CD | C3 | A | 200 | 3.49 | van der Waals | A | 72-81 H: 1 | 75 | GLU | CD | O3 | A | 200 | 3.1 | van der Waals | A | 72-81 H: 1 | 75 | GLU | OE1 | C2 | A | 200 | 3.73 | van der Waals | A | 72-81 H: 1 | 75 | GLU | OE1 | C3 | A | 200 | 3.03 | van der Waals | A | 72-81 H: 1 | 75 | GLU | OE1 | O2 | A | 200 | 3.26 | H.Bond | A | 72-81 H: 1 | 75 | GLU | OE1 | O3 | A | 200 | 2.72 | H.Bond | A | 72-81 H: 1 | 75 | GLU | OE2 | C3 | A | 200 | 3.83 | van der Waals | A | 72-81 H: 1 | 75 | GLU | OE2 | O3 | A | 200 | 3.03 | H.Bond | A | No SSE | 113 | ARG | CZ | O1P | A | 200 | 3.61 | van der Waals | A | No SSE | 113 | ARG | NH1 | C5 | A | 200 | 3.95 | H.Bond | A | No SSE | 113 | ARG | NH1 | C6 | A | 200 | 3.85 | H.Bond | A | No SSE | 113 | ARG | NH1 | O6 | A | 200 | 3.34 | H.Bond | A | No SSE | 113 | ARG | NH1 | P | A | 200 | 3.9 | | A | No SSE | 113 | ARG | NH1 | O1P | A | 200 | 3.55 | H.Bond | A | No SSE | 113 | ARG | NH2 | P | A | 200 | 3.86 | | A | No SSE | 113 | ARG | NH2 | O1P | A | 200 | 2.77 | H.Bond | A | Water | 2031 | HOH | O | O1P | A | 200 | 3.87 | H.Bond | A | Water | 2091 | HOH | O | P | A | 200 | 3.79 | | A | Water | 2091 | HOH | O | O1P | A | 200 | 3.93 | H.Bond | A | Water | 2091 | HOH | O | O2P | A | 200 | 2.73 | H.Bond | A | Water | 2092 | HOH | O | O6 | A | 200 | 3.79 | H.Bond | A | Water | 2092 | HOH | O | P | A | 200 | 3.86 | | A | Water | 2092 | HOH | O | O3P | A | 200 | 2.86 | H.Bond | A | Water | 2093 | HOH | O | P | A | 200 | 3.39 | | A | Water | 2093 | HOH | O | O1P | A | 200 | 3.48 | H.Bond | A | Water | 2093 | HOH | O | O2P | A | 200 | 3.74 | H.Bond | A | Water | 2093 | HOH | O | O3P | A | 200 | 2.76 | H.Bond | A | Water | 2094 | HOH | O | C1 | A | 200 | 3.37 | van der Waals | A | Water | 2094 | HOH | O | C2 | A | 200 | 3.89 | van der Waals | A | Water | 2094 | HOH | O | C5 | A | 200 | 3.81 | van der Waals | A | Water | 2094 | HOH | O | C6 | A | 200 | 3.99 | van der Waals | A | Water | 2094 | HOH | O | O5 | A | 200 | 2.78 | H.Bond | |
| 2 / B |
> Structure: LLLHSLLHH
+6w
> Sequence: DHAYGGSGGER
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A6P /(200) |
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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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B | No SSE | 11 | ASP | CG | O4 | B | 200 | 3.35 | van der Waals | B | No SSE | 11 | ASP | OD1 | O4 | B | 200 | 3.44 | H.Bond | B | No SSE | 11 | ASP | OD2 | C4 | B | 200 | 3.24 | van der Waals | B | No SSE | 11 | ASP | OD2 | C6 | B | 200 | 3.96 | van der Waals | B | No SSE | 11 | ASP | OD2 | O4 | B | 200 | 2.51 | H.Bond | B | No SSE | 12 | HIS | CD2 | O1P | B | 200 | 3.44 | van der Waals | B | No SSE | 12 | HIS | CE1 | O1P | B | 200 | 3.64 | van der Waals | B | No SSE | 12 | HIS | CE1 | O2P | B | 200 | 3.79 | van der Waals | B | No SSE | 12 | HIS | NE2 | P | B | 200 | 3.58 | | B | No SSE | 12 | HIS | NE2 | O1P | B | 200 | 2.6 | H.Bond | B | No SSE | 12 | HIS | NE2 | O2P | B | 200 | 3.52 | H.Bond | B | No SSE | 13 | ALA | CB | O4 | B | 200 | 3.63 | van der Waals | B | 45-60 H: 1 | 46 | TYR | CD2 | C3 | B | 200 | 3.91 | van der Waals | B | 45-60 H: 1 | 46 | TYR | CD2 | C4 | B | 200 | 3.76 | van der Waals | B | 45-60 H: 1 | 46 | TYR | CE2 | C2 | B | 200 | 3.77 | van der Waals | B | 64-69 S: 1 | 69 | GLY | CA | O4 | B | 200 | 3.53 | van der Waals | B | 64-69 S: 1 | 69 | GLY | C | O3 | B | 200 | 3.95 | van der Waals | B | 64-69 S: 1 | 69 | GLY | C | O4 | B | 200 | 3.67 | van der Waals | B | No SSE | 70 | GLY | N | C4 | B | 200 | 3.91 | H.Bond | B | No SSE | 70 | GLY | N | O3 | B | 200 | 3.07 | H.Bond | B | No SSE | 70 | GLY | N | O4 | B | 200 | 2.9 | H.Bond | B | No SSE | 70 | GLY | CA | O3 | B | 200 | 3.61 | van der Waals | B | No SSE | 70 | GLY | CA | O4 | B | 200 | 3.87 | van der Waals | B | No SSE | 70 | GLY | C | O3 | B | 200 | 3.73 | van der Waals | B | No SSE | 71 | SER | N | O3 | B | 200 | 2.92 | H.Bond | B | No SSE | 71 | SER | CA | O3 | B | 200 | 3.82 | van der Waals | B | No SSE | 71 | SER | CB | O1 | B | 200 | 3.73 | van der Waals | B | No SSE | 71 | SER | CB | O3 | B | 200 | 3.84 | van der Waals | B | No SSE | 71 | SER | OG | C2 | B | 200 | 3.83 | van der Waals | B | No SSE | 71 | SER | OG | O1 | B | 200 | 3.33 | H.Bond | B | No SSE | 71 | SER | OG | O2 | B | 200 | 2.76 | H.Bond | B | No SSE | 71 | SER | OG | O3 | B | 200 | 3.21 | H.Bond | B | 72-81 H: 1 | 72 | GLY | N | O3 | B | 200 | 3.72 | H.Bond | B | 72-81 H: 1 | 74 | GLY | N | O2 | B | 200 | 3.06 | H.Bond | B | 72-81 H: 1 | 74 | GLY | CA | O2 | B | 200 | 3.49 | van der Waals | B | 72-81 H: 1 | 75 | GLU | CD | C3 | B | 200 | 3.53 | van der Waals | B | 72-81 H: 1 | 75 | GLU | CD | O3 | B | 200 | 3.2 | van der Waals | B | 72-81 H: 1 | 75 | GLU | OE1 | C2 | B | 200 | 3.66 | van der Waals | B | 72-81 H: 1 | 75 | GLU | OE1 | C3 | B | 200 | 3 | van der Waals | B | 72-81 H: 1 | 75 | GLU | OE1 | O2 | B | 200 | 3.2 | H.Bond | B | 72-81 H: 1 | 75 | GLU | OE1 | O3 | B | 200 | 2.77 | H.Bond | B | 72-81 H: 1 | 75 | GLU | OE2 | C3 | B | 200 | 3.94 | van der Waals | B | 72-81 H: 1 | 75 | GLU | OE2 | O3 | B | 200 | 3.2 | H.Bond | B | 113-115 H: 5 | 113 | ARG | CZ | O1P | B | 200 | 3.65 | van der Waals | B | 113-115 H: 5 | 113 | ARG | NH1 | C6 | B | 200 | 3.88 | H.Bond | B | 113-115 H: 5 | 113 | ARG | NH1 | O6 | B | 200 | 3.35 | H.Bond | B | 113-115 H: 5 | 113 | ARG | NH1 | P | B | 200 | 3.94 | | B | 113-115 H: 5 | 113 | ARG | NH1 | O1P | B | 200 | 3.54 | H.Bond | B | 113-115 H: 5 | 113 | ARG | NH1 | O3P | B | 200 | 3.97 | H.Bond | B | 113-115 H: 5 | 113 | ARG | NH2 | P | B | 200 | 3.98 | | B | 113-115 H: 5 | 113 | ARG | NH2 | O1P | B | 200 | 2.85 | H.Bond | B | Water | 2021 | HOH | O | O1P | B | 200 | 3.74 | H.Bond | B | Water | 2042 | HOH | O | O2 | B | 200 | 3.62 | H.Bond | B | Water | 2087 | HOH | O | O6 | B | 200 | 3.92 | H.Bond | B | Water | 2087 | HOH | O | P | B | 200 | 3.9 | | B | Water | 2087 | HOH | O | O3P | B | 200 | 2.69 | H.Bond | B | Water | 2088 | HOH | O | P | B | 200 | 3.3 | | B | Water | 2088 | HOH | O | O1P | B | 200 | 3.43 | H.Bond | B | Water | 2088 | HOH | O | O2P | B | 200 | 3.65 | H.Bond | B | Water | 2088 | HOH | O | O3P | B | 200 | 2.73 | H.Bond | B | Water | 2089 | HOH | O | P | B | 200 | 3.65 | | B | Water | 2089 | HOH | O | O1P | B | 200 | 3.79 | H.Bond | B | Water | 2089 | HOH | O | O2P | B | 200 | 2.58 | H.Bond | B | Water | 2090 | HOH | O | O1 | B | 200 | 2.93 | H.Bond | |
| 3 / C |
> Structure: HHSLLHL
+4w
> Sequence: DHAYGGSGGER
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A6P /(200) |
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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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C | 11-28 H: 1 | 11 | ASP | CG | O4 | C | 200 | 3.39 | van der Waals | C | 11-28 H: 1 | 11 | ASP | OD1 | O4 | C | 200 | 3.47 | H.Bond | C | 11-28 H: 1 | 11 | ASP | OD2 | C4 | C | 200 | 3.35 | van der Waals | C | 11-28 H: 1 | 11 | ASP | OD2 | C6 | C | 200 | 3.92 | van der Waals | C | 11-28 H: 1 | 11 | ASP | OD2 | O4 | C | 200 | 2.61 | H.Bond | C | 11-28 H: 1 | 12 | HIS | CD2 | O1P | C | 200 | 3.44 | van der Waals | C | 11-28 H: 1 | 12 | HIS | CE1 | O1P | C | 200 | 3.67 | van der Waals | C | 11-28 H: 1 | 12 | HIS | CE1 | O2P | C | 200 | 3.74 | van der Waals | C | 11-28 H: 1 | 12 | HIS | NE2 | P | C | 200 | 3.58 | | C | 11-28 H: 1 | 12 | HIS | NE2 | O1P | C | 200 | 2.62 | H.Bond | C | 11-28 H: 1 | 12 | HIS | NE2 | O2P | C | 200 | 3.48 | H.Bond | C | 11-28 H: 1 | 13 | ALA | CB | O4 | C | 200 | 3.91 | van der Waals | C | 45-59 H: 1 | 46 | TYR | CD2 | C3 | C | 200 | 3.92 | van der Waals | C | 45-59 H: 1 | 46 | TYR | CD2 | C4 | C | 200 | 3.72 | van der Waals | C | 45-59 H: 1 | 46 | TYR | CE2 | C2 | C | 200 | 3.76 | van der Waals | C | 64-69 S: 1 | 69 | GLY | CA | O4 | C | 200 | 3.61 | van der Waals | C | 64-69 S: 1 | 69 | GLY | C | O4 | C | 200 | 3.72 | van der Waals | C | No SSE | 70 | GLY | N | C4 | C | 200 | 3.94 | H.Bond | C | No SSE | 70 | GLY | N | O3 | C | 200 | 3.08 | H.Bond | C | No SSE | 70 | GLY | N | O4 | C | 200 | 2.91 | H.Bond | C | No SSE | 70 | GLY | CA | O3 | C | 200 | 3.56 | van der Waals | C | No SSE | 70 | GLY | CA | O4 | C | 200 | 3.86 | van der Waals | C | No SSE | 70 | GLY | C | O3 | C | 200 | 3.76 | van der Waals | C | No SSE | 71 | SER | N | O3 | C | 200 | 2.96 | H.Bond | C | No SSE | 71 | SER | CA | O3 | C | 200 | 3.86 | van der Waals | C | No SSE | 71 | SER | CB | O1 | C | 200 | 3.88 | van der Waals | C | No SSE | 71 | SER | CB | O3 | C | 200 | 3.86 | van der Waals | C | No SSE | 71 | SER | OG | C2 | C | 200 | 3.92 | van der Waals | C | No SSE | 71 | SER | OG | O1 | C | 200 | 3.43 | H.Bond | C | No SSE | 71 | SER | OG | O2 | C | 200 | 2.88 | H.Bond | C | No SSE | 71 | SER | OG | O3 | C | 200 | 3.23 | H.Bond | C | 72-81 H: 1 | 72 | GLY | N | O3 | C | 200 | 3.74 | H.Bond | C | 72-81 H: 1 | 74 | GLY | N | O2 | C | 200 | 3.04 | H.Bond | C | 72-81 H: 1 | 74 | GLY | CA | O2 | C | 200 | 3.46 | van der Waals | C | 72-81 H: 1 | 75 | GLU | CD | C3 | C | 200 | 3.54 | van der Waals | C | 72-81 H: 1 | 75 | GLU | CD | O3 | C | 200 | 3.22 | van der Waals | C | 72-81 H: 1 | 75 | GLU | OE1 | C2 | C | 200 | 3.67 | van der Waals | C | 72-81 H: 1 | 75 | GLU | OE1 | C3 | C | 200 | 3.03 | van der Waals | C | 72-81 H: 1 | 75 | GLU | OE1 | O2 | C | 200 | 3.25 | H.Bond | C | 72-81 H: 1 | 75 | GLU | OE1 | O3 | C | 200 | 2.8 | H.Bond | C | 72-81 H: 1 | 75 | GLU | OE2 | C3 | C | 200 | 3.92 | van der Waals | C | 72-81 H: 1 | 75 | GLU | OE2 | O3 | C | 200 | 3.2 | H.Bond | C | No SSE | 113 | ARG | CZ | O1P | C | 200 | 3.71 | van der Waals | C | No SSE | 113 | ARG | NH1 | C5 | C | 200 | 3.96 | H.Bond | C | No SSE | 113 | ARG | NH1 | C6 | C | 200 | 3.85 | H.Bond | C | No SSE | 113 | ARG | NH1 | O6 | C | 200 | 3.35 | H.Bond | C | No SSE | 113 | ARG | NH1 | O1P | C | 200 | 3.73 | H.Bond | C | No SSE | 113 | ARG | NH2 | P | C | 200 | 3.83 | | C | No SSE | 113 | ARG | NH2 | O1P | C | 200 | 2.78 | H.Bond | C | Water | 2018 | HOH | O | O1P | C | 200 | 3.68 | H.Bond | C | Water | 2044 | HOH | O | O1 | C | 200 | 3.78 | H.Bond | C | Water | 2044 | HOH | O | O2 | C | 200 | 3.4 | H.Bond | C | Water | 2094 | HOH | O | P | C | 200 | 3.8 | | C | Water | 2094 | HOH | O | O1P | C | 200 | 3.91 | H.Bond | C | Water | 2094 | HOH | O | O2P | C | 200 | 2.7 | H.Bond | C | Water | 2095 | HOH | O | P | C | 200 | 3.29 | | C | Water | 2095 | HOH | O | O1P | C | 200 | 3.35 | H.Bond | C | Water | 2095 | HOH | O | O2P | C | 200 | 3.63 | H.Bond | C | Water | 2095 | HOH | O | O3P | C | 200 | 2.63 | H.Bond | |
| 4 / D |
> Structure: LLLHSLLHH
+4w
> Sequence: DHAYGGSGGER
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A6P /(200) |
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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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D | No SSE | 11 | ASP | CG | O4 | D | 200 | 3.38 | van der Waals | D | No SSE | 11 | ASP | OD1 | O4 | D | 200 | 3.38 | H.Bond | D | No SSE | 11 | ASP | OD2 | C4 | D | 200 | 3.35 | van der Waals | D | No SSE | 11 | ASP | OD2 | C6 | D | 200 | 3.96 | van der Waals | D | No SSE | 11 | ASP | OD2 | O4 | D | 200 | 2.64 | H.Bond | D | No SSE | 12 | HIS | CD2 | O1P | D | 200 | 3.46 | van der Waals | D | No SSE | 12 | HIS | CE1 | O1P | D | 200 | 3.54 | van der Waals | D | No SSE | 12 | HIS | CE1 | O2P | D | 200 | 3.73 | van der Waals | D | No SSE | 12 | HIS | NE2 | P | D | 200 | 3.6 | | D | No SSE | 12 | HIS | NE2 | O1P | D | 200 | 2.54 | H.Bond | D | No SSE | 12 | HIS | NE2 | O2P | D | 200 | 3.53 | H.Bond | D | No SSE | 13 | ALA | CB | O4 | D | 200 | 3.65 | van der Waals | D | 46-60 H: 1 | 46 | TYR | CD2 | C3 | D | 200 | 3.94 | van der Waals | D | 46-60 H: 1 | 46 | TYR | CD2 | C4 | D | 200 | 3.76 | van der Waals | D | 46-60 H: 1 | 46 | TYR | CE2 | C2 | D | 200 | 3.78 | van der Waals | D | 64-69 S: 1 | 69 | GLY | CA | O4 | D | 200 | 3.57 | van der Waals | D | 64-69 S: 1 | 69 | GLY | C | O3 | D | 200 | 3.92 | van der Waals | D | 64-69 S: 1 | 69 | GLY | C | O4 | D | 200 | 3.69 | van der Waals | D | No SSE | 70 | GLY | N | C3 | D | 200 | 3.97 | H.Bond | D | No SSE | 70 | GLY | N | C4 | D | 200 | 3.87 | H.Bond | D | No SSE | 70 | GLY | N | O3 | D | 200 | 3.04 | H.Bond | D | No SSE | 70 | GLY | N | O4 | D | 200 | 2.88 | H.Bond | D | No SSE | 70 | GLY | CA | O3 | D | 200 | 3.56 | van der Waals | D | No SSE | 70 | GLY | CA | O4 | D | 200 | 3.81 | van der Waals | D | No SSE | 70 | GLY | C | O3 | D | 200 | 3.71 | van der Waals | D | No SSE | 71 | SER | N | O3 | D | 200 | 2.91 | H.Bond | D | No SSE | 71 | SER | CA | O3 | D | 200 | 3.82 | van der Waals | D | No SSE | 71 | SER | CB | O1 | D | 200 | 3.9 | van der Waals | D | No SSE | 71 | SER | CB | O3 | D | 200 | 3.91 | van der Waals | D | No SSE | 71 | SER | OG | C2 | D | 200 | 3.94 | van der Waals | D | No SSE | 71 | SER | OG | O1 | D | 200 | 3.44 | H.Bond | D | No SSE | 71 | SER | OG | O2 | D | 200 | 2.93 | H.Bond | D | No SSE | 71 | SER | OG | O3 | D | 200 | 3.3 | H.Bond | D | 72-81 H: 1 | 72 | GLY | N | O3 | D | 200 | 3.7 | H.Bond | D | 72-81 H: 1 | 74 | GLY | N | O2 | D | 200 | 3.04 | H.Bond | D | 72-81 H: 1 | 74 | GLY | CA | O2 | D | 200 | 3.5 | van der Waals | D | 72-81 H: 1 | 75 | GLU | CD | C3 | D | 200 | 3.55 | van der Waals | D | 72-81 H: 1 | 75 | GLU | CD | O3 | D | 200 | 3.2 | van der Waals | D | 72-81 H: 1 | 75 | GLU | OE1 | C2 | D | 200 | 3.72 | van der Waals | D | 72-81 H: 1 | 75 | GLU | OE1 | C3 | D | 200 | 3.11 | van der Waals | D | 72-81 H: 1 | 75 | GLU | OE1 | O2 | D | 200 | 3.24 | H.Bond | D | 72-81 H: 1 | 75 | GLU | OE1 | O3 | D | 200 | 2.85 | H.Bond | D | 72-81 H: 1 | 75 | GLU | OE2 | C3 | D | 200 | 3.86 | van der Waals | D | 72-81 H: 1 | 75 | GLU | OE2 | O3 | D | 200 | 3.12 | H.Bond | D | 113-115 H: 5 | 113 | ARG | CZ | O1P | D | 200 | 3.62 | van der Waals | D | 113-115 H: 5 | 113 | ARG | NH1 | C6 | D | 200 | 3.93 | H.Bond | D | 113-115 H: 5 | 113 | ARG | NH1 | O6 | D | 200 | 3.29 | H.Bond | D | 113-115 H: 5 | 113 | ARG | NH1 | P | D | 200 | 3.84 | | D | 113-115 H: 5 | 113 | ARG | NH1 | O1P | D | 200 | 3.55 | H.Bond | D | 113-115 H: 5 | 113 | ARG | NH1 | O3P | D | 200 | 3.86 | H.Bond | D | 113-115 H: 5 | 113 | ARG | NH2 | P | D | 200 | 3.85 | | D | 113-115 H: 5 | 113 | ARG | NH2 | O1P | D | 200 | 2.79 | H.Bond | D | Water | 2017 | HOH | O | O1P | D | 200 | 3.92 | H.Bond | D | Water | 2037 | HOH | O | O1 | D | 200 | 3.89 | H.Bond | D | Water | 2037 | HOH | O | O2 | D | 200 | 3.62 | H.Bond | D | Water | 2069 | HOH | O | P | D | 200 | 3.84 | | D | Water | 2069 | HOH | O | O1P | D | 200 | 3.91 | H.Bond | D | Water | 2069 | HOH | O | O2P | D | 200 | 2.75 | H.Bond | D | Water | 2070 | HOH | O | P | D | 200 | 3.46 | | D | Water | 2070 | HOH | O | O1P | D | 200 | 3.45 | H.Bond | D | Water | 2070 | HOH | O | O2P | D | 200 | 3.78 | H.Bond | D | Water | 2070 | HOH | O | O3P | D | 200 | 2.84 | H.Bond | |