There are 5 SFM Motifs: |
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PDB Entry | Title | Determination Method | Resolution | R-Factor |
3MVO | Glutamate dehydrogenase | x-ray | 3.23 | 0.261
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| Motif No. / Chain | Mode | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: HLLHLHL
> Sequence: KGGMKKAPDRNGVS
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GLU /(502) |
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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 | 90 | LYS | CG | OE1 | A | 502 | 3.18 | van der Waals | A | No SSE | 90 | LYS | CD | OE1 | A | 502 | 3.71 | van der Waals | A | No SSE | 90 | LYS | CE | CD | A | 502 | 3.97 | van der Waals | A | No SSE | 90 | LYS | CE | OE1 | A | 502 | 3.04 | van der Waals | A | No SSE | 90 | LYS | NZ | CD | A | 502 | 3.58 | H.Bond | A | No SSE | 90 | LYS | NZ | OE1 | A | 502 | 2.42 | H.Bond | A | No SSE | 91 | GLY | N | OE1 | A | 502 | 3.57 | H.Bond | A | No SSE | 91 | GLY | CA | OE1 | A | 502 | 3.9 | van der Waals | A | No SSE | 92 | GLY | N | CG | A | 502 | 3.92 | H.Bond | A | 100-119 H: 1 | 111 | MET | CG | OXT | A | 502 | 3.64 | van der Waals | A | 100-119 H: 1 | 111 | MET | SD | C | A | 502 | 3.42 | van der Waals | A | 100-119 H: 1 | 111 | MET | SD | O | A | 502 | 3.39 | | A | 100-119 H: 1 | 111 | MET | SD | OXT | A | 502 | 2.95 | | A | 100-119 H: 1 | 111 | MET | CE | CG | A | 502 | 3.34 | van der Waals | A | 100-119 H: 1 | 111 | MET | CE | CD | A | 502 | 3.86 | van der Waals | A | 100-119 H: 1 | 111 | MET | CE | OXT | A | 502 | 3.92 | van der Waals | A | 100-119 H: 1 | 114 | LYS | CD | O | A | 502 | 3.63 | van der Waals | A | 100-119 H: 1 | 114 | LYS | CE | O | A | 502 | 3.87 | van der Waals | A | 100-119 H: 1 | 114 | LYS | NZ | C | A | 502 | 3.51 | H.Bond | A | 100-119 H: 1 | 114 | LYS | NZ | O | A | 502 | 2.89 | H.Bond | A | 100-119 H: 1 | 114 | LYS | NZ | OXT | A | 502 | 3.31 | H.Bond | A | No SSE | 126 | LYS | CE | OXT | A | 502 | 3.83 | van der Waals | A | No SSE | 126 | LYS | NZ | C | A | 502 | 3.89 | H.Bond | A | No SSE | 126 | LYS | NZ | OXT | A | 502 | 2.75 | H.Bond | A | No SSE | 166 | ALA | CB | CD | A | 502 | 3.24 | van der Waals | A | No SSE | 166 | ALA | CB | OE1 | A | 502 | 2.93 | van der Waals | A | No SSE | 166 | ALA | CB | OE2 | A | 502 | 3.61 | van der Waals | A | No SSE | 167 | PRO | C | N | A | 502 | 3.98 | H.Bond | A | No SSE | 167 | PRO | O | N | A | 502 | 2.79 | H.Bond | A | No SSE | 167 | PRO | O | CA | A | 502 | 3.88 | van der Waals | A | No SSE | 168 | ASP | CG | N | A | 502 | 3.73 | H.Bond | A | No SSE | 168 | ASP | OD2 | N | A | 502 | 2.71 | H.Bond | A | No SSE | 168 | ASP | OD2 | CA | A | 502 | 3.78 | van der Waals | A | No SSE | 168 | ASP | OD2 | OXT | A | 502 | 3.81 | H.Bond | A | 210-227 H: 1 | 211 | ARG | NH2 | CB | A | 502 | 3.64 | H.Bond | A | 210-227 H: 1 | 211 | ARG | NH2 | OE2 | A | 502 | 3.46 | H.Bond | A | No SSE | 349 | ASN | ND2 | OXT | A | 502 | 3.72 | H.Bond | A | 375-391 H: 1 | 377 | GLY | C | OE2 | A | 502 | 3.56 | van der Waals | A | 375-391 H: 1 | 377 | GLY | O | OE2 | A | 502 | 3.62 | H.Bond | A | 375-391 H: 1 | 378 | VAL | N | OE2 | A | 502 | 3.51 | H.Bond | A | 375-391 H: 1 | 378 | VAL | CA | OE2 | A | 502 | 3.41 | van der Waals | A | 375-391 H: 1 | 378 | VAL | CG1 | CD | A | 502 | 3.83 | van der Waals | A | 375-391 H: 1 | 378 | VAL | CG1 | OE2 | A | 502 | 3.88 | van der Waals | A | 375-391 H: 1 | 381 | SER | CB | OE2 | A | 502 | 3.17 | van der Waals | A | 375-391 H: 1 | 381 | SER | OG | CD | A | 502 | 3.44 | van der Waals | A | 375-391 H: 1 | 381 | SER | OG | OE1 | A | 502 | 3.91 | H.Bond | A | 375-391 H: 1 | 381 | SER | OG | OE2 | A | 502 | 2.32 | H.Bond | |
| 2 / B |
> Structure: HLLLHLHL
> Sequence: KGGMKKAPDTRNGVS
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GLU /(502) |
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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 | 90 | LYS | CG | OE1 | B | 502 | 3.06 | van der Waals | B | No SSE | 90 | LYS | CD | OE1 | B | 502 | 3.77 | van der Waals | B | No SSE | 90 | LYS | CE | OE1 | B | 502 | 3.35 | van der Waals | B | No SSE | 90 | LYS | NZ | OE1 | B | 502 | 3.3 | H.Bond | B | No SSE | 91 | GLY | N | OE1 | B | 502 | 3.67 | H.Bond | B | No SSE | 91 | GLY | CA | CG | B | 502 | 3.89 | van der Waals | B | No SSE | 91 | GLY | CA | OE1 | B | 502 | 3.69 | van der Waals | B | No SSE | 92 | GLY | N | N | B | 502 | 3.42 | H.Bond | B | No SSE | 92 | GLY | N | CG | B | 502 | 3.68 | H.Bond | B | No SSE | 92 | GLY | CA | N | B | 502 | 3.67 | H.Bond | B | 100-118 H: 1 | 111 | MET | SD | C | B | 502 | 3.42 | van der Waals | B | 100-118 H: 1 | 111 | MET | SD | O | B | 502 | 3.18 | | B | 100-118 H: 1 | 111 | MET | SD | CG | B | 502 | 3.91 | van der Waals | B | 100-118 H: 1 | 111 | MET | SD | OXT | B | 502 | 3.57 | | B | 100-118 H: 1 | 111 | MET | CE | CG | B | 502 | 3.92 | van der Waals | B | 100-118 H: 1 | 114 | LYS | CD | O | B | 502 | 3.25 | van der Waals | B | 100-118 H: 1 | 114 | LYS | CE | O | B | 502 | 3.48 | van der Waals | B | 100-118 H: 1 | 114 | LYS | NZ | C | B | 502 | 3.33 | H.Bond | B | 100-118 H: 1 | 114 | LYS | NZ | O | B | 502 | 2.94 | H.Bond | B | 100-118 H: 1 | 114 | LYS | NZ | OXT | B | 502 | 2.9 | H.Bond | B | No SSE | 126 | LYS | NZ | N | B | 502 | 3.23 | H.Bond | B | No SSE | 126 | LYS | NZ | CA | B | 502 | 3.98 | H.Bond | B | No SSE | 126 | LYS | NZ | C | B | 502 | 3.58 | H.Bond | B | No SSE | 126 | LYS | NZ | OXT | B | 502 | 2.84 | H.Bond | B | No SSE | 166 | ALA | CB | CD | B | 502 | 3.39 | van der Waals | B | No SSE | 166 | ALA | CB | OE1 | B | 502 | 3.52 | van der Waals | B | No SSE | 166 | ALA | CB | OE2 | B | 502 | 3.41 | van der Waals | B | No SSE | 167 | PRO | O | N | B | 502 | 3.12 | H.Bond | B | No SSE | 168 | ASP | CG | N | B | 502 | 3.71 | H.Bond | B | No SSE | 168 | ASP | OD2 | N | B | 502 | 2.76 | H.Bond | B | No SSE | 168 | ASP | OD2 | CA | B | 502 | 3.74 | van der Waals | B | No SSE | 168 | ASP | OD2 | OXT | B | 502 | 3.73 | H.Bond | B | No SSE | 199 | THR | OG1 | OE2 | B | 502 | 3.97 | H.Bond | B | 210-228 H: 1 | 211 | ARG | NH2 | CB | B | 502 | 3.77 | H.Bond | B | 210-228 H: 1 | 211 | ARG | NH2 | OE2 | B | 502 | 2.91 | H.Bond | B | No SSE | 349 | ASN | CG | OXT | B | 502 | 3.67 | van der Waals | B | No SSE | 349 | ASN | OD1 | OXT | B | 502 | 3.87 | H.Bond | B | No SSE | 349 | ASN | ND2 | C | B | 502 | 3.84 | H.Bond | B | No SSE | 349 | ASN | ND2 | OXT | B | 502 | 2.65 | H.Bond | B | 376-390 H: 1 | 377 | GLY | C | OE2 | B | 502 | 3.65 | van der Waals | B | 376-390 H: 1 | 377 | GLY | O | OE2 | B | 502 | 3.8 | H.Bond | B | 376-390 H: 1 | 378 | VAL | N | OE2 | B | 502 | 3.47 | H.Bond | B | 376-390 H: 1 | 378 | VAL | CA | CD | B | 502 | 3.77 | van der Waals | B | 376-390 H: 1 | 378 | VAL | CA | OE2 | B | 502 | 3.47 | van der Waals | B | 376-390 H: 1 | 378 | VAL | CG1 | CD | B | 502 | 3.64 | van der Waals | B | 376-390 H: 1 | 378 | VAL | CG1 | OE1 | B | 502 | 3.31 | van der Waals | B | 376-390 H: 1 | 378 | VAL | CG2 | O | B | 502 | 3.3 | van der Waals | B | 376-390 H: 1 | 381 | SER | CB | CD | B | 502 | 3.98 | van der Waals | B | 376-390 H: 1 | 381 | SER | CB | OE2 | B | 502 | 3.15 | van der Waals | B | 376-390 H: 1 | 381 | SER | OG | CD | B | 502 | 3.58 | van der Waals | B | 376-390 H: 1 | 381 | SER | OG | OE1 | B | 502 | 3.94 | H.Bond | B | 376-390 H: 1 | 381 | SER | OG | OE2 | B | 502 | 2.52 | H.Bond | |
| 3 / C |
> Structure: HLLLHLHL
> Sequence: GGMKKAPRTNG
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GLU /(502) |
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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 | No SSE | 91 | GLY | CA | OXT | C | 502 | 3.85 | van der Waals | C | No SSE | 92 | GLY | N | OXT | C | 502 | 3.65 | H.Bond | C | 100-119 H: 1 | 111 | MET | CG | OXT | C | 502 | 3.43 | van der Waals | C | 100-119 H: 1 | 111 | MET | SD | C | C | 502 | 3.73 | van der Waals | C | 100-119 H: 1 | 111 | MET | SD | OXT | C | 502 | 2.88 | | C | 100-119 H: 1 | 114 | LYS | NZ | O | C | 502 | 3.15 | H.Bond | C | No SSE | 126 | LYS | CE | OXT | C | 502 | 3.99 | van der Waals | C | No SSE | 126 | LYS | NZ | C | C | 502 | 3.79 | H.Bond | C | No SSE | 126 | LYS | NZ | OXT | C | 502 | 3.01 | H.Bond | C | No SSE | 166 | ALA | CB | N | C | 502 | 3.85 | H.Bond | C | No SSE | 167 | PRO | O | CA | C | 502 | 3.98 | van der Waals | C | No SSE | 167 | PRO | O | CG | C | 502 | 3.65 | van der Waals | C | No SSE | 211 | ARG | CZ | CG | C | 502 | 3.82 | van der Waals | C | No SSE | 211 | ARG | CZ | CD | C | 502 | 3.3 | van der Waals | C | No SSE | 211 | ARG | CZ | OE1 | C | 502 | 3.62 | van der Waals | C | No SSE | 211 | ARG | CZ | OE2 | C | 502 | 3.28 | van der Waals | C | No SSE | 211 | ARG | NH1 | CG | C | 502 | 3.89 | H.Bond | C | No SSE | 211 | ARG | NH1 | CD | C | 502 | 2.92 | H.Bond | C | No SSE | 211 | ARG | NH1 | OE1 | C | 502 | 3.29 | H.Bond | C | No SSE | 211 | ARG | NH1 | OE2 | C | 502 | 2.49 | H.Bond | C | No SSE | 211 | ARG | NH2 | N | C | 502 | 3.87 | H.Bond | C | No SSE | 211 | ARG | NH2 | CB | C | 502 | 3.55 | H.Bond | C | No SSE | 211 | ARG | NH2 | CG | C | 502 | 2.89 | H.Bond | C | No SSE | 211 | ARG | NH2 | CD | C | 502 | 2.86 | H.Bond | C | No SSE | 211 | ARG | NH2 | OE1 | C | 502 | 3.3 | H.Bond | C | No SSE | 211 | ARG | NH2 | OE2 | C | 502 | 3.23 | H.Bond | C | 214-228 H: 1 | 215 | THR | CB | OE1 | C | 502 | 3.11 | van der Waals | C | 214-228 H: 1 | 215 | THR | OG1 | OE1 | C | 502 | 3.33 | H.Bond | C | No SSE | 349 | ASN | ND2 | O | C | 502 | 3.84 | H.Bond | C | 375-391 H: 1 | 377 | GLY | N | OE1 | C | 502 | 3.83 | H.Bond | C | 375-391 H: 1 | 377 | GLY | CA | OE1 | C | 502 | 3.2 | van der Waals | |
| 4 / D |
> Structure: HLLLHHL
> Sequence: KGGMKKAPDTRVS
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GLU /(502) |
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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 | 90 | LYS | CG | OE1 | D | 502 | 3.58 | van der Waals | D | No SSE | 90 | LYS | CE | OE1 | D | 502 | 3.56 | van der Waals | D | No SSE | 90 | LYS | NZ | CD | D | 502 | 3.3 | H.Bond | D | No SSE | 90 | LYS | NZ | OE1 | D | 502 | 3.26 | H.Bond | D | No SSE | 90 | LYS | NZ | OE2 | D | 502 | 3.38 | H.Bond | D | No SSE | 91 | GLY | CA | CG | D | 502 | 3.56 | van der Waals | D | No SSE | 91 | GLY | C | O | D | 502 | 3.92 | van der Waals | D | No SSE | 92 | GLY | N | C | D | 502 | 3.88 | H.Bond | D | No SSE | 92 | GLY | N | O | D | 502 | 2.82 | H.Bond | D | No SSE | 92 | GLY | N | CG | D | 502 | 3.91 | H.Bond | D | No SSE | 92 | GLY | CA | O | D | 502 | 3.28 | van der Waals | D | 100-118 H: 1 | 111 | MET | SD | N | D | 502 | 3.61 | | D | 100-118 H: 1 | 111 | MET | SD | CA | D | 502 | 3.12 | van der Waals | D | 100-118 H: 1 | 111 | MET | SD | O | D | 502 | 3.95 | | D | 100-118 H: 1 | 111 | MET | SD | CB | D | 502 | 3.98 | van der Waals | D | 100-118 H: 1 | 111 | MET | CE | CA | D | 502 | 3.36 | van der Waals | D | 100-118 H: 1 | 111 | MET | CE | CB | D | 502 | 3.5 | van der Waals | D | 100-118 H: 1 | 111 | MET | CE | CG | D | 502 | 3.37 | van der Waals | D | 100-118 H: 1 | 114 | LYS | CD | N | D | 502 | 3.72 | H.Bond | D | 100-118 H: 1 | 114 | LYS | CE | N | D | 502 | 3.84 | H.Bond | D | 100-118 H: 1 | 114 | LYS | NZ | N | D | 502 | 2.78 | H.Bond | D | 100-118 H: 1 | 114 | LYS | NZ | CA | D | 502 | 3.56 | H.Bond | D | No SSE | 126 | LYS | CD | O | D | 502 | 3.7 | van der Waals | D | No SSE | 126 | LYS | CE | O | D | 502 | 3.68 | van der Waals | D | No SSE | 126 | LYS | NZ | O | D | 502 | 3.67 | H.Bond | D | No SSE | 166 | ALA | CB | CG | D | 502 | 3.9 | van der Waals | D | No SSE | 166 | ALA | CB | CD | D | 502 | 3.35 | van der Waals | D | No SSE | 166 | ALA | CB | OE2 | D | 502 | 2.54 | van der Waals | D | No SSE | 167 | PRO | O | C | D | 502 | 3.85 | van der Waals | D | No SSE | 167 | PRO | O | O | D | 502 | 3.73 | H.Bond | D | No SSE | 167 | PRO | O | OXT | D | 502 | 3.29 | H.Bond | D | No SSE | 168 | ASP | CG | O | D | 502 | 3.96 | van der Waals | D | No SSE | 168 | ASP | CG | OXT | D | 502 | 3.96 | van der Waals | D | No SSE | 168 | ASP | OD2 | C | D | 502 | 3.39 | van der Waals | D | No SSE | 168 | ASP | OD2 | O | D | 502 | 2.98 | H.Bond | D | No SSE | 168 | ASP | OD2 | OXT | D | 502 | 3.27 | H.Bond | D | No SSE | 199 | THR | OG1 | OE2 | D | 502 | 3.46 | H.Bond | D | 210-228 H: 1 | 211 | ARG | NH2 | CD | D | 502 | 3.74 | H.Bond | D | 210-228 H: 1 | 211 | ARG | NH2 | OE2 | D | 502 | 2.96 | H.Bond | D | 374-388 H: 1 | 378 | VAL | N | CB | D | 502 | 3.93 | H.Bond | D | 374-388 H: 1 | 378 | VAL | CA | CD | D | 502 | 3.81 | van der Waals | D | 374-388 H: 1 | 378 | VAL | CA | OE1 | D | 502 | 3.12 | van der Waals | D | 374-388 H: 1 | 378 | VAL | C | OE1 | D | 502 | 3.86 | van der Waals | D | 374-388 H: 1 | 378 | VAL | O | OE1 | D | 502 | 3.68 | H.Bond | D | 374-388 H: 1 | 378 | VAL | CB | OE1 | D | 502 | 3.75 | van der Waals | D | 374-388 H: 1 | 378 | VAL | CG1 | OE1 | D | 502 | 3.23 | van der Waals | D | 374-388 H: 1 | 381 | SER | CB | CD | D | 502 | 3.79 | van der Waals | D | 374-388 H: 1 | 381 | SER | CB | OE1 | D | 502 | 3.26 | van der Waals | D | 374-388 H: 1 | 381 | SER | CB | OE2 | D | 502 | 3.53 | van der Waals | D | 374-388 H: 1 | 381 | SER | OG | CD | D | 502 | 3.52 | van der Waals | D | 374-388 H: 1 | 381 | SER | OG | OE1 | D | 502 | 3.46 | H.Bond | D | 374-388 H: 1 | 381 | SER | OG | OE2 | D | 502 | 2.9 | H.Bond | |
| 5 / E |
> Structure: HLLLHHL
> Sequence: KGMKKAPDTRGVS
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GLU /(502) |
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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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E | No SSE | 90 | LYS | CG | OE1 | E | 502 | 3.2 | van der Waals | E | No SSE | 90 | LYS | CD | OE1 | E | 502 | 3.5 | van der Waals | E | No SSE | 90 | LYS | CE | CD | E | 502 | 3.73 | van der Waals | E | No SSE | 90 | LYS | CE | OE1 | E | 502 | 2.68 | van der Waals | E | No SSE | 90 | LYS | NZ | CD | E | 502 | 3.66 | H.Bond | E | No SSE | 90 | LYS | NZ | OE1 | E | 502 | 2.47 | H.Bond | E | No SSE | 91 | GLY | N | OE1 | E | 502 | 3.84 | H.Bond | E | 100-118 H: 1 | 111 | MET | CG | OXT | E | 502 | 3.54 | van der Waals | E | 100-118 H: 1 | 111 | MET | SD | C | E | 502 | 3.51 | van der Waals | E | 100-118 H: 1 | 111 | MET | SD | O | E | 502 | 3.25 | | E | 100-118 H: 1 | 111 | MET | SD | OXT | E | 502 | 3.09 | | E | 100-118 H: 1 | 111 | MET | CE | CG | E | 502 | 3.54 | van der Waals | E | 100-118 H: 1 | 111 | MET | CE | OXT | E | 502 | 3.9 | van der Waals | E | 100-118 H: 1 | 114 | LYS | NZ | C | E | 502 | 3.91 | H.Bond | E | 100-118 H: 1 | 114 | LYS | NZ | O | E | 502 | 3.09 | H.Bond | E | 100-118 H: 1 | 114 | LYS | NZ | OXT | E | 502 | 3.91 | H.Bond | E | No SSE | 126 | LYS | CE | OXT | E | 502 | 3.54 | van der Waals | E | No SSE | 126 | LYS | NZ | C | E | 502 | 3.46 | H.Bond | E | No SSE | 126 | LYS | NZ | OXT | E | 502 | 2.53 | H.Bond | E | No SSE | 166 | ALA | CB | CB | E | 502 | 3.99 | van der Waals | E | No SSE | 166 | ALA | CB | CD | E | 502 | 3.43 | van der Waals | E | No SSE | 166 | ALA | CB | OE1 | E | 502 | 3.05 | van der Waals | E | No SSE | 166 | ALA | CB | OE2 | E | 502 | 3.77 | van der Waals | E | No SSE | 167 | PRO | C | N | E | 502 | 3.72 | H.Bond | E | No SSE | 167 | PRO | O | N | E | 502 | 2.6 | H.Bond | E | No SSE | 167 | PRO | O | CA | E | 502 | 3.53 | van der Waals | E | No SSE | 167 | PRO | O | CB | E | 502 | 3.33 | van der Waals | E | No SSE | 168 | ASP | CA | N | E | 502 | 3.97 | H.Bond | E | No SSE | 168 | ASP | CB | N | E | 502 | 3.84 | H.Bond | E | No SSE | 168 | ASP | CG | N | E | 502 | 3.52 | H.Bond | E | No SSE | 168 | ASP | OD2 | N | E | 502 | 2.56 | H.Bond | E | No SSE | 168 | ASP | OD2 | CA | E | 502 | 3.75 | van der Waals | E | No SSE | 168 | ASP | OD2 | C | E | 502 | 3.98 | van der Waals | E | No SSE | 168 | ASP | OD2 | OXT | E | 502 | 3.85 | H.Bond | E | No SSE | 199 | THR | OG1 | OE1 | E | 502 | 3.63 | H.Bond | E | No SSE | 199 | THR | OG1 | OE2 | E | 502 | 3.98 | H.Bond | E | 210-228 H: 1 | 211 | ARG | CZ | OE2 | E | 502 | 3.82 | van der Waals | E | 210-228 H: 1 | 211 | ARG | NH2 | CB | E | 502 | 3.96 | H.Bond | E | 210-228 H: 1 | 211 | ARG | NH2 | CD | E | 502 | 3.82 | H.Bond | E | 210-228 H: 1 | 211 | ARG | NH2 | OE2 | E | 502 | 2.86 | H.Bond | E | 374-390 H: 1 | 377 | GLY | C | OE2 | E | 502 | 3.49 | van der Waals | E | 374-390 H: 1 | 377 | GLY | O | OE2 | E | 502 | 3.33 | H.Bond | E | 374-390 H: 1 | 378 | VAL | N | OE2 | E | 502 | 3.62 | H.Bond | E | 374-390 H: 1 | 378 | VAL | CA | OE2 | E | 502 | 3.6 | van der Waals | E | 374-390 H: 1 | 381 | SER | CB | CD | E | 502 | 3.77 | van der Waals | E | 374-390 H: 1 | 381 | SER | CB | OE1 | E | 502 | 3.89 | van der Waals | E | 374-390 H: 1 | 381 | SER | CB | OE2 | E | 502 | 2.9 | van der Waals | E | 374-390 H: 1 | 381 | SER | OG | CD | E | 502 | 3.43 | van der Waals | E | 374-390 H: 1 | 381 | SER | OG | OE1 | E | 502 | 3.86 | H.Bond | E | 374-390 H: 1 | 381 | SER | OG | OE2 | E | 502 | 2.33 | H.Bond | |